83PROD_QChem.pdb

COMPND    83PROD_QChem - PROD optimized with Q-Chem
AUTHOR    GENERATED BY OPEN BABEL 3.1.0
HETATM    1  C   UNL     1     -10.280   1.587  18.099  1.00  0.00           C
HETATM    2  F   UNL     1      -9.924   2.662  18.866  1.00  0.00           F
HETATM    3  C   UNL     1      -9.981   0.270  18.574  1.00  0.00           C  
HETATM    4  O   UNL     1      -9.496  -0.044  19.659  1.00  0.00           O
HETATM    5  N   UNL     1     -10.318  -0.666  17.605  1.00  0.00           N
HETATM    6  H   UNL     1     -10.189  -1.646  17.866  1.00  0.00           H
HETATM    7  C   UNL     1     -10.687  -0.418  16.283  1.00  0.00           C
HETATM    8  O   UNL     1     -10.695  -1.370  15.478  1.00  0.00           O
HETATM    9  N   UNL     1     -11.033   0.849  15.941  1.00  0.00           N
HETATM   10  C   UNL     1     -10.857   1.791  16.883  1.00  0.00           C
HETATM   11  H   UNL     1     -11.169   2.803  16.619  1.00  0.00           H
HETATM   12  C   UNK B 145     -10.643  -0.049  12.524  1.00  0.00           C
HETATM   13  O   UNK B 145     -10.767  -1.264  12.296  1.00  0.00           O
HETATM   14  N   UNK B 145     -11.647   0.817  12.534  1.00  0.00           N
HETATM   15  H   UNK B 145     -12.555   0.471  12.217  1.00  0.00           H
HETATM   16  C   UNK B 145     -11.529   2.237  12.819  1.00  0.00           C
HETATM   17  H   UNK B 145     -10.734   2.346  13.559  1.00  0.00           H
HETATM   18  H   UNK B 145     -11.219   2.766  11.911  1.00  0.00           H
HETATM   19  C   UNK B 145     -12.799   2.839  13.398  1.00  0.00           C
HETATM   20  H   UNK B 145     -13.565   2.942  12.622  1.00  0.00           H
HETATM   21  H   UNK B 145     -13.192   2.164  14.166  1.00  0.00           H
HETATM   22  C   UNK B 145     -12.500   4.203  14.019  1.00  0.00           C
HETATM   23  H   UNK B 145     -13.439   4.650  14.365  1.00  0.00           H
HETATM   24  H   UNK B 145     -11.892   4.046  14.922  1.00  0.00           H
HETATM   25  C   UNK B 145     -11.782   5.179  13.091  1.00  0.00           C
HETATM   26  H   UNK B 145     -10.860   4.725  12.702  1.00  0.00           H
HETATM   27  H   UNK B 145     -12.405   5.376  12.212  1.00  0.00           H
HETATM   28  C   UNK B 145     -11.401   6.490  13.777  1.00  0.00           C
HETATM   29  H   UNK B 145     -11.257   7.270  13.025  1.00  0.00           H
HETATM   30  H   UNK B 145     -12.225   6.828  14.421  1.00  0.00           H
HETATM   31  C   UNK B 145     -10.120   6.350  14.584  1.00  0.00           C
HETATM   32  H   UNK B 145      -9.881   7.253  15.146  1.00  0.00           H
HETATM   33  H   UNK B 145      -9.281   6.145  13.908  1.00  0.00           H
HETATM   34  H   UNK B 145     -10.188   5.517  15.296  1.00  0.00           H
ATOM     35  N   SER B   1       6.152 -16.861 -17.083  1.00  0.00           N
ATOM     36  H1  SER B   1       6.084 -17.520 -16.316  1.00  0.00           H
ATOM     37  H2  SER B   1       6.462 -15.965 -16.726  1.00  0.00           H
ATOM     38  H3  SER B   1       6.830 -17.206 -17.751  1.00  0.00           H
ATOM     39  CA  SER B   1       4.838 -16.712 -17.738  1.00  0.00           C
ATOM     40  HA  SER B   1       4.906 -15.901 -18.459  1.00  0.00           H
ATOM     41  CB  SER B   1       4.458 -17.987 -18.496  1.00  0.00           C
ATOM     42  HB1 SER B   1       3.458 -17.884 -18.920  1.00  0.00           H
ATOM     43  HB2 SER B   1       5.162 -18.147 -19.314  1.00  0.00           H
ATOM     44  OG  SER B   1       4.493 -19.099 -17.625  1.00  0.00           O
ATOM     45  H   SER B   1       4.278 -19.896 -18.122  1.00  0.00           H
ATOM     46  C   SER B   1       3.760 -16.344 -16.723  1.00  0.00           C
ATOM     47  O   SER B   1       3.981 -16.468 -15.516  1.00  0.00           O
ATOM     48  N   GLY B   2       2.590 -15.905 -17.202  1.00  0.00           N
ATOM     49  H   GLY B   2       2.486 -15.804 -18.207  1.00  0.00           H
ATOM     50  CA  GLY B   2       1.463 -15.445 -16.384  1.00  0.00           C
ATOM     51  HA1 GLY B   2       1.252 -16.173 -15.601  1.00  0.00           H
ATOM     52  HA2 GLY B   2       0.581 -15.366 -17.018  1.00  0.00           H
ATOM     53  C   GLY B   2       1.698 -14.083 -15.724  1.00  0.00           C
ATOM     54  O   GLY B   2       2.837 -13.675 -15.484  1.00  0.00           O
ATOM     55  N   PHE B   3       0.620 -13.365 -15.402  1.00  0.00           N
ATOM     56  H   PHE B   3      -0.301 -13.756 -15.561  1.00  0.00           H
ATOM     57  CA  PHE B   3       0.721 -12.086 -14.695  1.00  0.00           C
ATOM     58  HA  PHE B   3       1.486 -12.181 -13.927  1.00  0.00           H
ATOM     59  CB  PHE B   3       1.161 -10.986 -15.671  1.00  0.00           C
ATOM     60  HB1 PHE B   3       1.826 -11.399 -16.429  1.00  0.00           H
ATOM     61  HB2 PHE B   3       0.292 -10.594 -16.192  1.00  0.00           H
ATOM     62  CG  PHE B   3       1.892  -9.862 -14.975  1.00  0.00           C
ATOM     63  CD2 PHE B   3       1.186  -8.773 -14.433  1.00  0.00           C
ATOM     64  HD2 PHE B   3       0.111  -8.721 -14.512  1.00  0.00           H
ATOM     65  CE2 PHE B   3       1.882  -7.745 -13.777  1.00  0.00           C
ATOM     66  HE2 PHE B   3       1.341  -6.897 -13.388  1.00  0.00           H
ATOM     67  CZ  PHE B   3       3.276  -7.818 -13.627  1.00  0.00           C
ATOM     68  HZ  PHE B   3       3.801  -7.039 -13.092  1.00  0.00           H
ATOM     69  CE1 PHE B   3       3.982  -8.901 -14.178  1.00  0.00           C
ATOM     70  HE1 PHE B   3       5.055  -8.947 -14.099  1.00  0.00           H
ATOM     71  CD1 PHE B   3       3.291  -9.926 -14.844  1.00  0.00           C
ATOM     72  HD1 PHE B   3       3.836 -10.765 -15.253  1.00  0.00           H
ATOM     73  C   PHE B   3      -0.586 -11.685 -14.005  1.00  0.00           C
ATOM     74  O   PHE B   3      -1.644 -11.666 -14.632  1.00  0.00           O
ATOM     75  N   ARG B   4      -0.494 -11.328 -12.722  1.00  0.00           N
ATOM     76  H   ARG B   4       0.431 -11.384 -12.305  1.00  0.00           H
ATOM     77  CA  ARG B   4      -1.565 -10.765 -11.877  1.00  0.00           C
ATOM     78  HA  ARG B   4      -2.117 -10.018 -12.452  1.00  0.00           H
ATOM     79  CB  ARG B   4      -2.547 -11.879 -11.453  1.00  0.00           C
ATOM     80  HB1 ARG B   4      -3.342 -11.430 -10.859  1.00  0.00           H
ATOM     81  HB2 ARG B   4      -3.009 -12.299 -12.347  1.00  0.00           H
ATOM     82  CG  ARG B   4      -1.908 -13.030 -10.654  1.00  0.00           C
ATOM     83  HG1 ARG B   4      -1.208 -13.558 -11.300  1.00  0.00           H
ATOM     84  HG2 ARG B   4      -1.351 -12.641  -9.803  1.00  0.00           H
ATOM     85  CD  ARG B   4      -2.961 -14.032 -10.159  1.00  0.00           C
ATOM     86  HD1 ARG B   4      -3.635 -14.261 -10.984  1.00  0.00           H
ATOM     87  HD2 ARG B   4      -2.453 -14.951  -9.860  1.00  0.00           H
ATOM     88  NE  ARG B   4      -3.724 -13.511  -9.008  1.00  0.00           N
ATOM     89  HE  ARG B   4      -3.380 -12.665  -8.574  1.00  0.00           H
ATOM     90  CZ  ARG B   4      -4.845 -13.997  -8.500  1.00  0.00           C
ATOM     91  NH1 ARG B   4      -5.485 -15.022  -8.976  1.00  0.00           N
ATOM     92 HH11 ARG B   4      -6.352 -15.289  -8.537  1.00  0.00           H
ATOM     93 HH12 ARG B   4      -5.124 -15.528  -9.781  1.00  0.00           H
ATOM     94  NH2 ARG B   4      -5.378 -13.441  -7.460  1.00  0.00           N
ATOM     95 HH21 ARG B   4      -6.266 -13.792  -7.113  1.00  0.00           H
ATOM     96 HH22 ARG B   4      -4.893 -12.690  -6.994  1.00  0.00           H
ATOM     97  C   ARG B   4      -0.968 -10.067 -10.649  1.00  0.00           C
ATOM     98  O   ARG B   4       0.220 -10.238 -10.369  1.00  0.00           O
ATOM     99  N   LYS B   5      -1.776  -9.344  -9.866  1.00  0.00           N
ATOM    100  H   LYS B   5      -2.742  -9.223 -10.149  1.00  0.00           H
ATOM    101  CA  LYS B   5      -1.370  -8.906  -8.516  1.00  0.00           C
ATOM    102  HA  LYS B   5      -0.476  -8.286  -8.590  1.00  0.00           H
ATOM    103  CB  LYS B   5      -2.474  -8.074  -7.849  1.00  0.00           C
ATOM    104  HB1 LYS B   5      -3.433  -8.581  -7.941  1.00  0.00           H
ATOM    105  HB2 LYS B   5      -2.245  -7.967  -6.789  1.00  0.00           H
ATOM    106  CG  LYS B   5      -2.545  -6.677  -8.481  1.00  0.00           C
ATOM    107  HG1 LYS B   5      -1.550  -6.230  -8.468  1.00  0.00           H
ATOM    108  HG2 LYS B   5      -2.874  -6.757  -9.517  1.00  0.00           H
ATOM    109  CD  LYS B   5      -3.489  -5.737  -7.732  1.00  0.00           C
ATOM    110  HD1 LYS B   5      -3.189  -5.682  -6.685  1.00  0.00           H
ATOM    111  HD2 LYS B   5      -3.383  -4.746  -8.171  1.00  0.00           H
ATOM    112  CE  LYS B   5      -4.955  -6.171  -7.832  1.00  0.00           C
ATOM    113  HE1 LYS B   5      -5.245  -6.193  -8.885  1.00  0.00           H
ATOM    114  HE2 LYS B   5      -5.070  -7.176  -7.419  1.00  0.00           H
ATOM    115  NZ  LYS B   5      -5.823  -5.232  -7.095  1.00  0.00           N
ATOM    116  HZ1 LYS B   5      -5.650  -5.301  -6.096  1.00  0.00           H
ATOM    117  HZ2 LYS B   5      -5.655  -4.266  -7.380  1.00  0.00           H
ATOM    118  HZ3 LYS B   5      -6.808  -5.452  -7.227  1.00  0.00           H
ATOM    119  C   LYS B   5      -0.990 -10.129  -7.684  1.00  0.00           C
ATOM    120  O   LYS B   5      -1.721 -11.123  -7.676  1.00  0.00           O
ATOM    121  N   MET B   6       0.169 -10.083  -7.033  1.00  0.00           N
ATOM    122  H   MET B   6       0.715  -9.226  -7.096  1.00  0.00           H
ATOM    123  CA  MET B   6       0.818 -11.261  -6.451  1.00  0.00           C
ATOM    124  HA  MET B   6       0.062 -11.990  -6.166  1.00  0.00           H
ATOM    125  CB  MET B   6       1.723 -11.898  -7.521  1.00  0.00           C
ATOM    126  HB1 MET B   6       1.131 -12.109  -8.412  1.00  0.00           H
ATOM    127  HB2 MET B   6       2.495 -11.183  -7.804  1.00  0.00           H
ATOM    128  CG  MET B   6       2.397 -13.198  -7.065  1.00  0.00           C
ATOM    129  HG1 MET B   6       2.999 -13.572  -7.893  1.00  0.00           H
ATOM    130  HG2 MET B   6       3.077 -12.963  -6.247  1.00  0.00           H
ATOM    131  SD  MET B   6       1.316 -14.552  -6.517  1.00  0.00           S
ATOM    132  CE  MET B   6       0.174 -14.690  -7.918  1.00  0.00           C
ATOM    133  HE1 MET B   6       0.737 -14.784  -8.847  1.00  0.00           H
ATOM    134  HE2 MET B   6      -0.455 -15.571  -7.790  1.00  0.00           H
ATOM    135  HE3 MET B   6      -0.460 -13.806  -7.963  1.00  0.00           H
ATOM    136  C   MET B   6       1.597 -10.860  -5.198  1.00  0.00           C
ATOM    137  O   MET B   6       2.652 -10.229  -5.291  1.00  0.00           O
ATOM    138  N   ALA B   7       1.060 -11.167  -4.019  1.00  0.00           N
ATOM    139  H   ALA B   7       0.220 -11.732  -4.000  1.00  0.00           H
ATOM    140  CA  ALA B   7       1.657 -10.767  -2.746  1.00  0.00           C
ATOM    141  HA  ALA B   7       1.796  -9.690  -2.772  1.00  0.00           H
ATOM    142  CB  ALA B   7       0.674 -11.091  -1.614  1.00  0.00           C
ATOM    143  HB1 ALA B   7       1.090 -10.763  -0.661  1.00  0.00           H
ATOM    144  HB2 ALA B   7      -0.270 -10.571  -1.781  1.00  0.00           H
ATOM    145  HB3 ALA B   7       0.500 -12.166  -1.569  1.00  0.00           H
ATOM    146  C   ALA B   7       3.036 -11.409  -2.495  1.00  0.00           C
ATOM    147  O   ALA B   7       3.314 -12.514  -2.967  1.00  0.00           O
ATOM    148  N   PHE B   8       3.877 -10.748  -1.697  1.00  0.00           N
ATOM    149  H   PHE B   8       3.578  -9.847  -1.340  1.00  0.00           H
ATOM    150  CA  PHE B   8       5.033 -11.374  -1.051  1.00  0.00           C
ATOM    151  HA  PHE B   8       5.665 -11.817  -1.822  1.00  0.00           H
ATOM    152  CB  PHE B   8       5.841 -10.303  -0.297  1.00  0.00           C
ATOM    153  HB1 PHE B   8       5.174  -9.783   0.393  1.00  0.00           H
ATOM    154  HB2 PHE B   8       6.603 -10.795   0.306  1.00  0.00           H
ATOM    155  CG  PHE B   8       6.537  -9.281  -1.176  1.00  0.00           C
ATOM    156  CD1 PHE B   8       7.758  -9.596  -1.802  1.00  0.00           C
ATOM    157  HD1 PHE B   8       8.196 -10.577  -1.678  1.00  0.00           H
ATOM    158  CE1 PHE B   8       8.411  -8.637  -2.600  1.00  0.00           C
ATOM    159  HE1 PHE B   8       9.340  -8.890  -3.091  1.00  0.00           H
ATOM    160  CZ  PHE B   8       7.844  -7.364  -2.782  1.00  0.00           C
ATOM    161  HZ  PHE B   8       8.339  -6.633  -3.409  1.00  0.00           H
ATOM    162  CE2 PHE B   8       6.616  -7.058  -2.175  1.00  0.00           C
ATOM    163  HE2 PHE B   8       6.151  -6.098  -2.337  1.00  0.00           H
ATOM    164  CD2 PHE B   8       5.974  -8.005  -1.362  1.00  0.00           C
ATOM    165  HD2 PHE B   8       5.044  -7.745  -0.880  1.00  0.00           H
ATOM    166  C   PHE B   8       4.572 -12.478  -0.072  1.00  0.00           C
ATOM    167  O   PHE B   8       3.427 -12.443   0.400  1.00  0.00           O
ATOM    168  N   PRO B   9       5.431 -13.455   0.279  1.00  0.00           N
ATOM    169  CA  PRO B   9       5.157 -14.407   1.355  1.00  0.00           C
ATOM    170  HA  PRO B   9       4.366 -15.075   1.022  1.00  0.00           H
ATOM    171  CB  PRO B   9       6.450 -15.211   1.532  1.00  0.00           C
ATOM    172  HB1 PRO B   9       6.246 -16.246   1.807  1.00  0.00           H
ATOM    173  HB2 PRO B   9       7.087 -14.738   2.279  1.00  0.00           H
ATOM    174  CG  PRO B   9       7.128 -15.111   0.167  1.00  0.00           C
ATOM    175  HG1 PRO B   9       6.707 -15.857  -0.509  1.00  0.00           H
ATOM    176  HG2 PRO B   9       8.211 -15.224   0.241  1.00  0.00           H
ATOM    177  CD  PRO B   9       6.737 -13.714  -0.307  1.00  0.00           C
ATOM    178  HD1 PRO B   9       7.459 -12.985   0.062  1.00  0.00           H
ATOM    179  HD2 PRO B   9       6.699 -13.691  -1.396  1.00  0.00           H
ATOM    180  C   PRO B   9       4.743 -13.701   2.656  1.00  0.00           C
ATOM    181  O   PRO B   9       5.429 -12.781   3.102  1.00  0.00           O
ATOM    182  N   SER B  10       3.647 -14.124   3.292  1.00  0.00           N
ATOM    183  H   SER B  10       3.081 -14.849   2.862  1.00  0.00           H
ATOM    184  CA  SER B  10       3.133 -13.503   4.526  1.00  0.00           C
ATOM    185  HA  SER B  10       3.450 -12.460   4.550  1.00  0.00           H
ATOM    186  CB  SER B  10       1.600 -13.496   4.510  1.00  0.00           C
ATOM    187  HB1 SER B  10       1.224 -13.105   5.456  1.00  0.00           H
ATOM    188  HB2 SER B  10       1.272 -12.833   3.712  1.00  0.00           H
ATOM    189  OG  SER B  10       1.055 -14.780   4.273  1.00  0.00           O
ATOM    190  H   SER B  10       1.164 -15.322   5.099  1.00  0.00           H
ATOM    191  C   SER B  10       3.651 -14.135   5.826  1.00  0.00           C
ATOM    192  O   SER B  10       3.502 -13.526   6.885  1.00  0.00           O
ATOM    193  N   GLY B  11       4.279 -15.316   5.768  1.00  0.00           N
ATOM    194  H   GLY B  11       4.322 -15.763   4.861  1.00  0.00           H
ATOM    195  CA  GLY B  11       4.658 -16.136   6.930  1.00  0.00           C
ATOM    196  HA1 GLY B  11       5.288 -16.951   6.575  1.00  0.00           H
ATOM    197  HA2 GLY B  11       3.752 -16.574   7.349  1.00  0.00           H
ATOM    198  C   GLY B  11       5.411 -15.437   8.073  1.00  0.00           C
ATOM    199  O   GLY B  11       5.208 -15.789   9.237  1.00  0.00           O
ATOM    200  N   LYS B  12       6.265 -14.442   7.796  1.00  0.00           N
ATOM    201  H   LYS B  12       6.407 -14.185   6.820  1.00  0.00           H
ATOM    202  CA  LYS B  12       6.898 -13.617   8.842  1.00  0.00           C
ATOM    203  HA  LYS B  12       7.249 -14.257   9.652  1.00  0.00           H
ATOM    204  CB  LYS B  12       8.085 -12.820   8.278  1.00  0.00           C
ATOM    205  HB1 LYS B  12       7.740 -12.166   7.476  1.00  0.00           H
ATOM    206  HB2 LYS B  12       8.470 -12.184   9.075  1.00  0.00           H
ATOM    207  CG  LYS B  12       9.244 -13.672   7.748  1.00  0.00           C
ATOM    208  HG1 LYS B  12       8.928 -14.189   6.843  1.00  0.00           H
ATOM    209  HG2 LYS B  12      10.050 -12.989   7.487  1.00  0.00           H
ATOM    210  CD  LYS B  12       9.758 -14.706   8.762  1.00  0.00           C
ATOM    211  HD1 LYS B  12       9.827 -14.241   9.747  1.00  0.00           H
ATOM    212  HD2 LYS B  12       9.042 -15.526   8.823  1.00  0.00           H
ATOM    213  CE  LYS B  12      11.139 -15.274   8.414  1.00  0.00           C
ATOM    214  HE1 LYS B  12      11.893 -14.495   8.564  1.00  0.00           H
ATOM    215  HE2 LYS B  12      11.359 -16.091   9.107  1.00  0.00           H
ATOM    216  NZ  LYS B  12      11.217 -15.764   7.020  1.00  0.00           N
ATOM    217  HZ1 LYS B  12      10.472 -16.418   6.806  1.00  0.00           H
ATOM    218  HZ2 LYS B  12      11.167 -14.973   6.379  1.00  0.00           H
ATOM    219  HZ3 LYS B  12      12.111 -16.212   6.855  1.00  0.00           H
ATOM    220  C   LYS B  12       5.914 -12.641   9.472  1.00  0.00           C
ATOM    221  O   LYS B  12       5.849 -12.553  10.694  1.00  0.00           O
ATOM    222  N   VAL B  13       5.129 -11.933   8.661  1.00  0.00           N
ATOM    223  H   VAL B  13       5.172 -12.138   7.672  1.00  0.00           H
ATOM    224  CA  VAL B  13       4.125 -10.961   9.130  1.00  0.00           C
ATOM    225  HA  VAL B  13       4.626 -10.248   9.784  1.00  0.00           H
ATOM    226  CB  VAL B  13       3.511 -10.168   7.957  1.00  0.00           C
ATOM    227  HB  VAL B  13       2.844 -10.816   7.391  1.00  0.00           H
ATOM    228  CG2 VAL B  13       2.718  -8.962   8.476  1.00  0.00           C
ATOM    229 HG21 VAL B  13       1.947  -9.280   9.173  1.00  0.00           H
ATOM    230 HG22 VAL B  13       3.372  -8.271   9.002  1.00  0.00           H
ATOM    231 HG23 VAL B  13       2.241  -8.444   7.643  1.00  0.00           H
ATOM    232  CG1 VAL B  13       4.586  -9.643   6.995  1.00  0.00           C
ATOM    233 HG11 VAL B  13       4.129  -8.976   6.265  1.00  0.00           H
ATOM    234 HG12 VAL B  13       5.355  -9.100   7.543  1.00  0.00           H
ATOM    235 HG13 VAL B  13       5.043 -10.466   6.447  1.00  0.00           H
ATOM    236  C   VAL B  13       3.038 -11.657   9.957  1.00  0.00           C
ATOM    237  O   VAL B  13       2.689 -11.179  11.032  1.00  0.00           O
ATOM    238  N   GLU B  14       2.611 -12.856   9.549  1.00  0.00           N
ATOM    239  H   GLU B  14       2.929 -13.182   8.639  1.00  0.00           H
ATOM    240  CA  GLU B  14       1.745 -13.759  10.328  1.00  0.00           C
ATOM    241  HA  GLU B  14       0.797 -13.258  10.525  1.00  0.00           H
ATOM    242  CB  GLU B  14       1.469 -15.036   9.521  1.00  0.00           C
ATOM    243  HB1 GLU B  14       2.421 -15.475   9.221  1.00  0.00           H
ATOM    244  HB2 GLU B  14       0.949 -15.754  10.158  1.00  0.00           H
ATOM    245  CG  GLU B  14       0.609 -14.795   8.277  1.00  0.00           C
ATOM    246  HG1 GLU B  14      -0.393 -14.498   8.576  1.00  0.00           H
ATOM    247  HG2 GLU B  14       1.033 -13.990   7.677  1.00  0.00           H
ATOM    248  CD  GLU B  14       0.530 -16.069   7.444  1.00  0.00           C
ATOM    249  OE2 GLU B  14      -0.222 -17.000   7.811  1.00  0.00           O
ATOM    250  OE1 GLU B  14       1.233 -16.153   6.412  1.00  0.00           O
ATOM    251  C   GLU B  14       2.330 -14.157  11.696  1.00  0.00           C
ATOM    252  O   GLU B  14       1.589 -14.542  12.598  1.00  0.00           O
ATOM    253  N   GLY B  15       3.648 -14.040  11.877  1.00  0.00           N
ATOM    254  H   GLY B  15       4.209 -13.746  11.089  1.00  0.00           H
ATOM    255  CA  GLY B  15       4.327 -14.200  13.162  1.00  0.00           C
ATOM    256  HA1 GLY B  15       5.307 -14.631  12.970  1.00  0.00           H
ATOM    257  HA2 GLY B  15       3.760 -14.876  13.799  1.00  0.00           H
ATOM    258  C   GLY B  15       4.533 -12.887  13.922  1.00  0.00           C
ATOM    259  O   GLY B  15       4.688 -12.899  15.144  1.00  0.00           O
ATOM    260  N   CYS B  16       4.497 -11.746  13.236  1.00  0.00           N
ATOM    261  H   CYS B  16       4.346 -11.798  12.237  1.00  0.00           H
ATOM    262  CA  CYS B  16       4.592 -10.419  13.843  1.00  0.00           C
ATOM    263  HA  CYS B  16       5.302 -10.443  14.669  1.00  0.00           H
ATOM    264  CB  CYS B  16       5.132  -9.431  12.802  1.00  0.00           C
ATOM    265  HB1 CYS B  16       4.425  -9.342  11.976  1.00  0.00           H
ATOM    266  HB2 CYS B  16       5.252  -8.455  13.276  1.00  0.00           H
ATOM    267  SG  CYS B  16       6.750  -9.972  12.180  1.00  0.00           S
ATOM    268  HG  CYS B  16       6.382 -11.209  11.812  1.00  0.00           H
ATOM    269  C   CYS B  16       3.250  -9.933  14.417  1.00  0.00           C
ATOM    270  O   CYS B  16       3.252  -9.199  15.399  1.00  0.00           O
ATOM    271  N   MET B  17       2.101 -10.328  13.855  1.00  0.00           N
ATOM    272  H   MET B  17       2.139 -10.867  12.998  1.00  0.00           H
ATOM    273  CA  MET B  17       0.797  -9.839  14.337  1.00  0.00           C
ATOM    274  HA  MET B  17       0.820  -8.751  14.289  1.00  0.00           H
ATOM    275  CB  MET B  17      -0.362 -10.333  13.457  1.00  0.00           C
ATOM    276  HB1 MET B  17      -0.426 -11.419  13.518  1.00  0.00           H
ATOM    277  HB2 MET B  17      -1.285  -9.925  13.867  1.00  0.00           H
ATOM    278  CG  MET B  17      -0.280  -9.920  11.982  1.00  0.00           C
ATOM    279  HG1 MET B  17       0.374 -10.622  11.472  1.00  0.00           H
ATOM    280  HG2 MET B  17      -1.271 -10.029  11.539  1.00  0.00           H
ATOM    281  SD  MET B  17       0.329  -8.243  11.645  1.00  0.00           S
ATOM    282  CE  MET B  17      -0.956  -7.224  12.428  1.00  0.00           C
ATOM    283  HE1 MET B  17      -1.912  -7.388  11.933  1.00  0.00           H
ATOM    284  HE2 MET B  17      -1.049  -7.479  13.482  1.00  0.00           H
ATOM    285  HE3 MET B  17      -0.687  -6.170  12.339  1.00  0.00           H
ATOM    286  C   MET B  17       0.498 -10.217  15.796  1.00  0.00           C
ATOM    287  O   MET B  17       0.816 -11.325  16.242  1.00  0.00           O
ATOM    288  N   VAL B  18      -0.200  -9.325  16.504  1.00  0.00           N
ATOM    289  H   VAL B  18      -0.362  -8.420  16.069  1.00  0.00           H
ATOM    290  CA  VAL B  18      -0.768  -9.505  17.854  1.00  0.00           C
ATOM    291  HA  VAL B  18      -1.022 -10.555  17.996  1.00  0.00           H
ATOM    292  CB  VAL B  18       0.234  -9.099  18.960  1.00  0.00           C
ATOM    293  HB  VAL B  18      -0.258  -9.195  19.926  1.00  0.00           H
ATOM    294  CG2 VAL B  18       1.440 -10.036  18.984  1.00  0.00           C
ATOM    295 HG21 VAL B  18       2.072  -9.860  18.115  1.00  0.00           H
ATOM    296 HG22 VAL B  18       2.021  -9.870  19.892  1.00  0.00           H
ATOM    297 HG23 VAL B  18       1.097 -11.066  18.958  1.00  0.00           H
ATOM    298  CG1 VAL B  18       0.737  -7.657  18.846  1.00  0.00           C
ATOM    299 HG11 VAL B  18       1.303  -7.524  17.925  1.00  0.00           H
ATOM    300 HG12 VAL B  18      -0.101  -6.961  18.863  1.00  0.00           H
ATOM    301 HG13 VAL B  18       1.386  -7.444  19.694  1.00  0.00           H
ATOM    302  C   VAL B  18      -2.067  -8.702  18.019  1.00  0.00           C
ATOM    303  O   VAL B  18      -2.409  -7.875  17.176  1.00  0.00           O
ATOM    304  N   GLN B  19      -2.790  -8.935  19.113  1.00  0.00           N
ATOM    305  H   GLN B  19      -2.421  -9.604  19.778  1.00  0.00           H
ATOM    306  CA  GLN B  19      -3.964  -8.173  19.554  1.00  0.00           C
ATOM    307  HA  GLN B  19      -4.431  -7.663  18.709  1.00  0.00           H
ATOM    308  CB  GLN B  19      -4.955  -9.171  20.174  1.00  0.00           C
ATOM    309  HB1 GLN B  19      -5.058 -10.023  19.508  1.00  0.00           H
ATOM    310  HB2 GLN B  19      -4.536  -9.540  21.112  1.00  0.00           H
ATOM    311  CG  GLN B  19      -6.359  -8.606  20.438  1.00  0.00           C
ATOM    312  HG1 GLN B  19      -6.304  -7.783  21.149  1.00  0.00           H
ATOM    313  HG2 GLN B  19      -6.772  -8.227  19.502  1.00  0.00           H
ATOM    314  CD  GLN B  19      -7.294  -9.674  21.007  1.00  0.00           C
ATOM    315  OE1 GLN B  19      -6.881 -10.574  21.731  1.00  0.00           O
ATOM    316  NE2 GLN B  19      -8.566  -9.647  20.687  1.00  0.00           N
ATOM    317 HE21 GLN B  19      -9.203 -10.328  21.093  1.00  0.00           H
ATOM    318 HE22 GLN B  19      -8.956  -8.910  20.107  1.00  0.00           H
ATOM    319  C   GLN B  19      -3.531  -7.153  20.614  1.00  0.00           C
ATOM    320  O   GLN B  19      -2.658  -7.469  21.422  1.00  0.00           O
ATOM    321  N   VAL B  20      -4.154  -5.972  20.654  1.00  0.00           N
ATOM    322  H   VAL B  20      -4.866  -5.782  19.952  1.00  0.00           H
ATOM    323  CA  VAL B  20      -3.849  -4.877  21.593  1.00  0.00           C
ATOM    324  HA  VAL B  20      -3.336  -5.284  22.463  1.00  0.00           H
ATOM    325  CB  VAL B  20      -2.928  -3.822  20.936  1.00  0.00           C
ATOM    326  HB  VAL B  20      -3.456  -3.351  20.109  1.00  0.00           H
ATOM    327  CG2 VAL B  20      -2.542  -2.730  21.944  1.00  0.00           C
ATOM    328 HG21 VAL B  20      -1.804  -2.062  21.504  1.00  0.00           H
ATOM    329 HG22 VAL B  20      -3.412  -2.132  22.208  1.00  0.00           H
ATOM    330 HG23 VAL B  20      -2.125  -3.179  22.845  1.00  0.00           H
ATOM    331  CG1 VAL B  20      -1.633  -4.424  20.372  1.00  0.00           C
ATOM    332 HG11 VAL B  20      -1.862  -5.099  19.548  1.00  0.00           H
ATOM    333 HG12 VAL B  20      -0.990  -3.632  19.988  1.00  0.00           H
ATOM    334 HG13 VAL B  20      -1.103  -4.969  21.150  1.00  0.00           H
ATOM    335  C   VAL B  20      -5.147  -4.208  22.062  1.00  0.00           C
ATOM    336  O   VAL B  20      -6.050  -3.956  21.267  1.00  0.00           O
ATOM    337  N   THR B  21      -5.243  -3.889  23.354  1.00  0.00           N
ATOM    338  H   THR B  21      -4.469  -4.140  23.964  1.00  0.00           H
ATOM    339  CA  THR B  21      -6.414  -3.255  23.988  1.00  0.00           C
ATOM    340  HA  THR B  21      -6.957  -2.682  23.236  1.00  0.00           H
ATOM    341  CB  THR B  21      -7.372  -4.334  24.539  1.00  0.00           C
ATOM    342  HB  THR B  21      -7.756  -4.920  23.708  1.00  0.00           H
ATOM    343  CG2 THR B  21      -6.715  -5.284  25.531  1.00  0.00           C
ATOM    344 HG21 THR B  21      -6.308  -4.707  26.359  1.00  0.00           H
ATOM    345 HG22 THR B  21      -7.448  -5.998  25.907  1.00  0.00           H
ATOM    346 HG23 THR B  21      -5.917  -5.840  25.043  1.00  0.00           H
ATOM    347  OG1 THR B  21      -8.469  -3.781  25.236  1.00  0.00           O
ATOM    348  HG1 THR B  21      -8.993  -3.273  24.577  1.00  0.00           H
ATOM    349  C   THR B  21      -5.992  -2.280  25.092  1.00  0.00           C
ATOM    350  O   THR B  21      -4.905  -2.399  25.662  1.00  0.00           O
ATOM    351  N   CYS B  22      -6.865  -1.320  25.412  1.00  0.00           N
ATOM    352  H   CYS B  22      -7.730  -1.281  24.884  1.00  0.00           H
ATOM    353  CA  CYS B  22      -6.710  -0.386  26.535  1.00  0.00           C
ATOM    354  HA  CYS B  22      -6.102  -0.871  27.300  1.00  0.00           H
ATOM    355  CB  CYS B  22      -5.949   0.854  26.028  1.00  0.00           C
ATOM    356  HB1 CYS B  22      -5.157   0.535  25.348  1.00  0.00           H
ATOM    357  HB2 CYS B  22      -6.626   1.514  25.487  1.00  0.00           H
ATOM    358  SG  CYS B  22      -5.173   1.755  27.402  1.00  0.00           S
ATOM    359  HG  CYS B  22      -6.297   2.159  28.013  1.00  0.00           H
ATOM    360  C   CYS B  22      -8.072  -0.055  27.192  1.00  0.00           C
ATOM    361  O   CYS B  22      -8.266   1.035  27.744  1.00  0.00           O
ATOM    362  N   GLY B  23      -9.057  -0.952  27.072  1.00  0.00           N
ATOM    363  H   GLY B  23      -8.852  -1.847  26.646  1.00  0.00           H
ATOM    364  CA  GLY B  23     -10.410  -0.773  27.599  1.00  0.00           C
ATOM    365  HA1 GLY B  23     -10.667   0.281  27.576  1.00  0.00           H
ATOM    366  HA2 GLY B  23     -10.458  -1.121  28.631  1.00  0.00           H
ATOM    367  C   GLY B  23     -11.454  -1.520  26.779  1.00  0.00           C
ATOM    368  O   GLY B  23     -11.216  -2.629  26.299  1.00  0.00           O
ATOM    369  N   THR B  24     -12.607  -0.883  26.570  1.00  0.00           N
ATOM    370  H   THR B  24     -12.746   0.006  27.039  1.00  0.00           H
ATOM    371  CA  THR B  24     -13.614  -1.277  25.566  1.00  0.00           C
ATOM    372  HA  THR B  24     -13.921  -2.305  25.762  1.00  0.00           H
ATOM    373  CB  THR B  24     -14.851  -0.375  25.754  1.00  0.00           C
ATOM    374  HB  THR B  24     -14.524   0.604  26.102  1.00  0.00           H
ATOM    375  CG2 THR B  24     -15.758  -0.150  24.549  1.00  0.00           C
ATOM    376 HG21 THR B  24     -16.126  -1.102  24.177  1.00  0.00           H
ATOM    377 HG22 THR B  24     -16.608   0.468  24.840  1.00  0.00           H
ATOM    378 HG23 THR B  24     -15.212   0.367  23.760  1.00  0.00           H
ATOM    379  OG1 THR B  24     -15.643  -0.974  26.757  1.00  0.00           O
ATOM    380  HG1 THR B  24     -16.071  -0.259  27.268  1.00  0.00           H
ATOM    381  C   THR B  24     -13.050  -1.272  24.132  1.00  0.00           C
ATOM    382  O   THR B  24     -13.564  -1.979  23.265  1.00  0.00           O
ATOM    383  N   THR B  25     -11.953  -0.548  23.895  1.00  0.00           N
ATOM    384  H   THR B  25     -11.566  -0.019  24.661  1.00  0.00           H
ATOM    385  CA  THR B  25     -11.125  -0.577  22.678  1.00  0.00           C
ATOM    386  HA  THR B  25     -11.760  -0.496  21.798  1.00  0.00           H
ATOM    387  CB  THR B  25     -10.143   0.606  22.695  1.00  0.00           C
ATOM    388  HB  THR B  25      -9.298   0.387  22.046  1.00  0.00           H
ATOM    389  CG2 THR B  25     -10.787   1.897  22.217  1.00  0.00           C
ATOM    390 HG21 THR B  25     -10.056   2.701  22.271  1.00  0.00           H
ATOM    391 HG22 THR B  25     -11.088   1.784  21.179  1.00  0.00           H
ATOM    392 HG23 THR B  25     -11.662   2.138  22.821  1.00  0.00           H
ATOM    393  OG1 THR B  25      -9.639   0.879  23.991  1.00  0.00           O
ATOM    394  HG1 THR B  25      -8.816   1.388  23.831  1.00  0.00           H
ATOM    395  C   THR B  25     -10.281  -1.847  22.537  1.00  0.00           C
ATOM    396  O   THR B  25      -9.477  -2.157  23.424  1.00  0.00           O
ATOM    397  N   THR B  26     -10.370  -2.526  21.388  1.00  0.00           N
ATOM    398  H   THR B  26     -11.076  -2.245  20.711  1.00  0.00           H
ATOM    399  CA  THR B  26      -9.414  -3.567  20.960  1.00  0.00           C
ATOM    400  HA  THR B  26      -8.473  -3.407  21.481  1.00  0.00           H
ATOM    401  CB  THR B  26      -9.911  -4.986  21.291  1.00  0.00           C
ATOM    402  HB  THR B  26     -10.747  -5.243  20.640  1.00  0.00           H
ATOM    403  CG2 THR B  26      -8.813  -6.040  21.142  1.00  0.00           C
ATOM    404 HG21 THR B  26      -7.939  -5.770  21.729  1.00  0.00           H
ATOM    405 HG22 THR B  26      -9.191  -7.001  21.491  1.00  0.00           H
ATOM    406 HG23 THR B  26      -8.523  -6.137  20.097  1.00  0.00           H
ATOM    407  OG1 THR B  26     -10.340  -5.076  22.628  1.00  0.00           O
ATOM    408  HG1 THR B  26     -11.292  -4.841  22.600  1.00  0.00           H
ATOM    409  C   THR B  26      -9.149  -3.480  19.454  1.00  0.00           C
ATOM    410  O   THR B  26     -10.068  -3.275  18.658  1.00  0.00           O
ATOM    411  N   LEU B  27      -7.895  -3.673  19.046  1.00  0.00           N
ATOM    412  H   LEU B  27      -7.193  -3.862  19.757  1.00  0.00           H
ATOM    413  CA  LEU B  27      -7.444  -3.747  17.651  1.00  0.00           C
ATOM    414  HA  LEU B  27      -8.211  -4.254  17.063  1.00  0.00           H
ATOM    415  CB  LEU B  27      -7.286  -2.322  17.067  1.00  0.00           C
ATOM    416  HB1 LEU B  27      -6.762  -2.376  16.119  1.00  0.00           H
ATOM    417  HB2 LEU B  27      -8.284  -1.977  16.821  1.00  0.00           H
ATOM    418  CG  LEU B  27      -6.612  -1.235  17.928  1.00  0.00           C
ATOM    419  HG  LEU B  27      -7.177  -1.080  18.845  1.00  0.00           H
ATOM    420  CD2 LEU B  27      -5.174  -1.590  18.290  1.00  0.00           C
ATOM    421 HD21 LEU B  27      -4.614  -1.790  17.384  1.00  0.00           H
ATOM    422 HD22 LEU B  27      -4.695  -0.771  18.822  1.00  0.00           H
ATOM    423 HD23 LEU B  27      -5.167  -2.470  18.929  1.00  0.00           H
ATOM    424  CD1 LEU B  27      -6.591   0.076  17.137  1.00  0.00           C
ATOM    425 HD11 LEU B  27      -6.014  -0.055  16.224  1.00  0.00           H
ATOM    426 HD12 LEU B  27      -7.609   0.368  16.888  1.00  0.00           H
ATOM    427 HD13 LEU B  27      -6.136   0.862  17.739  1.00  0.00           H
ATOM    428  C   LEU B  27      -6.183  -4.628  17.526  1.00  0.00           C
ATOM    429  O   LEU B  27      -5.804  -5.319  18.472  1.00  0.00           O
ATOM    430  N   ASN B  28      -5.539  -4.636  16.359  1.00  0.00           N
ATOM    431  H   ASN B  28      -5.885  -4.047  15.612  1.00  0.00           H
ATOM    432  CA  ASN B  28      -4.327  -5.412  16.101  1.00  0.00           C
ATOM    433  HA  ASN B  28      -4.282  -6.247  16.802  1.00  0.00           H
ATOM    434  CB  ASN B  28      -4.387  -5.999  14.679  1.00  0.00           C
ATOM    435  HB1 ASN B  28      -4.231  -5.204  13.952  1.00  0.00           H
ATOM    436  HB2 ASN B  28      -3.586  -6.727  14.555  1.00  0.00           H
ATOM    437  CG  ASN B  28      -5.702  -6.689  14.376  1.00  0.00           C
ATOM    438  OD1 ASN B  28      -5.914  -7.851  14.694  1.00  0.00           O
ATOM    439  ND2 ASN B  28      -6.606  -5.984  13.745  1.00  0.00           N
ATOM    440 HD21 ASN B  28      -7.495  -6.414  13.532  1.00  0.00           H
ATOM    441 HD22 ASN B  28      -6.447  -5.004  13.564  1.00  0.00           H
ATOM    442  C   ASN B  28      -3.056  -4.563  16.294  1.00  0.00           C
ATOM    443  O   ASN B  28      -3.092  -3.333  16.325  1.00  0.00           O
ATOM    444  N   GLY B  29      -1.906  -5.221  16.357  1.00  0.00           N
ATOM    445  H   GLY B  29      -1.932  -6.236  16.345  1.00  0.00           H
ATOM    446  CA  GLY B  29      -0.595  -4.582  16.390  1.00  0.00           C
ATOM    447  HA1 GLY B  29      -0.360  -4.281  17.410  1.00  0.00           H
ATOM    448  HA2 GLY B  29      -0.603  -3.692  15.760  1.00  0.00           H
ATOM    449  C   GLY B  29       0.502  -5.512  15.886  1.00  0.00           C
ATOM    450  O   GLY B  29       0.248  -6.663  15.528  1.00  0.00           O
ATOM    451  N   LEU B  30       1.729  -5.004  15.873  1.00  0.00           N
ATOM    452  H   LEU B  30       1.832  -4.041  16.179  1.00  0.00           H
ATOM    453  CA  LEU B  30       2.890  -5.629  15.250  1.00  0.00           C
ATOM    454  HA  LEU B  30       2.614  -6.619  14.887  1.00  0.00           H
ATOM    455  CB  LEU B  30       3.299  -4.750  14.050  1.00  0.00           C
ATOM    456  HB1 LEU B  30       2.407  -4.462  13.490  1.00  0.00           H
ATOM    457  HB2 LEU B  30       3.754  -3.834  14.429  1.00  0.00           H
ATOM    458  CG  LEU B  30       4.275  -5.439  13.084  1.00  0.00           C
ATOM    459  HG  LEU B  30       5.071  -5.923  13.648  1.00  0.00           H
ATOM    460  CD2 LEU B  30       3.554  -6.483  12.231  1.00  0.00           C
ATOM    461 HD21 LEU B  30       2.717  -6.022  11.708  1.00  0.00           H
ATOM    462 HD22 LEU B  30       4.243  -6.904  11.500  1.00  0.00           H
ATOM    463 HD23 LEU B  30       3.165  -7.283  12.858  1.00  0.00           H
ATOM    464  CD1 LEU B  30       4.900  -4.408  12.146  1.00  0.00           C
ATOM    465 HD11 LEU B  30       5.424  -3.648  12.726  1.00  0.00           H
ATOM    466 HD12 LEU B  30       5.614  -4.900  11.490  1.00  0.00           H
ATOM    467 HD13 LEU B  30       4.135  -3.933  11.538  1.00  0.00           H
ATOM    468  C   LEU B  30       4.002  -5.789  16.295  1.00  0.00           C
ATOM    469  O   LEU B  30       4.644  -4.817  16.676  1.00  0.00           O
ATOM    470  N   TRP B  31       4.179  -7.003  16.806  1.00  0.00           N
ATOM    471  H   TRP B  31       3.629  -7.757  16.408  1.00  0.00           H
ATOM    472  CA  TRP B  31       5.186  -7.393  17.794  1.00  0.00           C
ATOM    473  HA  TRP B  31       5.360  -6.571  18.485  1.00  0.00           H
ATOM    474  CB  TRP B  31       4.611  -8.586  18.571  1.00  0.00           C
ATOM    475  HB1 TRP B  31       3.636  -8.280  18.946  1.00  0.00           H
ATOM    476  HB2 TRP B  31       4.445  -9.403  17.867  1.00  0.00           H
ATOM    477  CG  TRP B  31       5.348  -9.151  19.749  1.00  0.00           C
ATOM    478  CD1 TRP B  31       6.207  -8.502  20.572  1.00  0.00           C
ATOM    479  HD1 TRP B  31       6.518  -7.468  20.472  1.00  0.00           H
ATOM    480  NE1 TRP B  31       6.630  -9.361  21.571  1.00  0.00           N
ATOM    481  HE1 TRP B  31       7.300  -9.111  22.293  1.00  0.00           H
ATOM    482  CE2 TRP B  31       6.077 -10.612  21.434  1.00  0.00           C
ATOM    483  CZ2 TRP B  31       6.216 -11.802  22.160  1.00  0.00           C
ATOM    484  HZ2 TRP B  31       6.847 -11.831  23.031  1.00  0.00           H
ATOM    485  CH2 TRP B  31       5.539 -12.954  21.732  1.00  0.00           C
ATOM    486  HH2 TRP B  31       5.638 -13.879  22.283  1.00  0.00           H
ATOM    487  CZ3 TRP B  31       4.727 -12.894  20.588  1.00  0.00           C
ATOM    488  HZ3 TRP B  31       4.195 -13.780  20.274  1.00  0.00           H
ATOM    489  CE3 TRP B  31       4.589 -11.692  19.866  1.00  0.00           C
ATOM    490  HE3 TRP B  31       3.964 -11.661  18.986  1.00  0.00           H
ATOM    491  CD2 TRP B  31       5.259 -10.516  20.271  1.00  0.00           C
ATOM    492  C   TRP B  31       6.504  -7.741  17.091  1.00  0.00           C
ATOM    493  O   TRP B  31       6.562  -8.671  16.283  1.00  0.00           O
ATOM    494  N   LEU B  32       7.562  -6.988  17.383  1.00  0.00           N
ATOM    495  H   LEU B  32       7.447  -6.256  18.081  1.00  0.00           H
ATOM    496  CA  LEU B  32       8.879  -7.095  16.754  1.00  0.00           C
ATOM    497  HA  LEU B  32       8.997  -8.076  16.295  1.00  0.00           H
ATOM    498  CB  LEU B  32       9.033  -5.995  15.687  1.00  0.00           C
ATOM    499  HB1 LEU B  32       8.841  -5.035  16.163  1.00  0.00           H
ATOM    500  HB2 LEU B  32      10.067  -5.991  15.344  1.00  0.00           H
ATOM    501  CG  LEU B  32       8.116  -6.120  14.461  1.00  0.00           C
ATOM    502  HG  LEU B  32       7.083  -6.249  14.778  1.00  0.00           H
ATOM    503  CD2 LEU B  32       8.202  -4.840  13.634  1.00  0.00           C
ATOM    504 HD21 LEU B  32       7.833  -3.998  14.220  1.00  0.00           H
ATOM    505 HD22 LEU B  32       9.233  -4.652  13.345  1.00  0.00           H
ATOM    506 HD23 LEU B  32       7.597  -4.939  12.736  1.00  0.00           H
ATOM    507  CD1 LEU B  32       8.521  -7.292  13.570  1.00  0.00           C
ATOM    508 HD11 LEU B  32       8.390  -8.227  14.111  1.00  0.00           H
ATOM    509 HD12 LEU B  32       7.879  -7.313  12.692  1.00  0.00           H
ATOM    510 HD13 LEU B  32       9.560  -7.186  13.257  1.00  0.00           H
ATOM    511  C   LEU B  32       9.945  -6.933  17.836  1.00  0.00           C
ATOM    512  O   LEU B  32      10.025  -5.880  18.473  1.00  0.00           O
ATOM    513  N   ASP B  33      10.752  -7.973  18.053  1.00  0.00           N
ATOM    514  H   ASP B  33      10.642  -8.794  17.469  1.00  0.00           H
ATOM    515  CA  ASP B  33      11.489  -8.152  19.310  1.00  0.00           C
ATOM    516  HA  ASP B  33      11.831  -9.186  19.350  1.00  0.00           H
ATOM    517  CB  ASP B  33      12.751  -7.268  19.326  1.00  0.00           C
ATOM    518  HB1 ASP B  33      12.464  -6.217  19.368  1.00  0.00           H
ATOM    519  HB2 ASP B  33      13.333  -7.493  20.221  1.00  0.00           H
ATOM    520  CG  ASP B  33      13.631  -7.510  18.097  1.00  0.00           C
ATOM    521  OD2 ASP B  33      14.036  -8.676  17.873  1.00  0.00           O
ATOM    522  OD1 ASP B  33      13.927  -6.532  17.368  1.00  0.00           O
ATOM    523  C   ASP B  33      10.533  -7.978  20.512  1.00  0.00           C
ATOM    524  O   ASP B  33       9.443  -8.547  20.496  1.00  0.00           O
ATOM    525  N   ASP B  34      10.893  -7.240  21.560  1.00  0.00           N
ATOM    526  H   ASP B  34      11.797  -6.780  21.550  1.00  0.00           H
ATOM    527  CA  ASP B  34      10.069  -7.034  22.765  1.00  0.00           C
ATOM    528  HA  ASP B  34       9.318  -7.822  22.811  1.00  0.00           H
ATOM    529  CB  ASP B  34      10.950  -7.201  24.011  1.00  0.00           C
ATOM    530  HB1 ASP B  34      10.305  -7.218  24.887  1.00  0.00           H
ATOM    531  HB2 ASP B  34      11.458  -8.163  23.966  1.00  0.00           H
ATOM    532  CG  ASP B  34      12.000  -6.105  24.165  1.00  0.00           C
ATOM    533  OD2 ASP B  34      12.153  -5.549  25.277  1.00  0.00           O
ATOM    534  OD1 ASP B  34      12.740  -5.816  23.199  1.00  0.00           O
ATOM    535  C   ASP B  34       9.267  -5.715  22.758  1.00  0.00           C
ATOM    536  O   ASP B  34       8.931  -5.179  23.816  1.00  0.00           O
ATOM    537  N   VAL B  35       8.940  -5.192  21.571  1.00  0.00           N
ATOM    538  H   VAL B  35       9.240  -5.684  20.737  1.00  0.00           H
ATOM    539  CA  VAL B  35       8.121  -3.979  21.379  1.00  0.00           C
ATOM    540  HA  VAL B  35       7.670  -3.695  22.327  1.00  0.00           H
ATOM    541  CB  VAL B  35       8.984  -2.792  20.893  1.00  0.00           C
ATOM    542  HB  VAL B  35       9.475  -3.070  19.961  1.00  0.00           H
ATOM    543  CG1 VAL B  35       8.175  -1.506  20.652  1.00  0.00           C
ATOM    544 HG11 VAL B  35       8.852  -0.690  20.397  1.00  0.00           H
ATOM    545 HG12 VAL B  35       7.489  -1.637  19.815  1.00  0.00           H
ATOM    546 HG13 VAL B  35       7.618  -1.236  21.550  1.00  0.00           H
ATOM    547  CG2 VAL B  35      10.058  -2.434  21.927  1.00  0.00           C
ATOM    548 HG21 VAL B  35      10.690  -1.637  21.537  1.00  0.00           H
ATOM    549 HG22 VAL B  35       9.590  -2.097  22.850  1.00  0.00           H
ATOM    550 HG23 VAL B  35      10.689  -3.296  22.133  1.00  0.00           H
ATOM    551  C   VAL B  35       6.978  -4.271  20.406  1.00  0.00           C
ATOM    552  O   VAL B  35       7.106  -5.085  19.492  1.00  0.00           O
ATOM    553  N   VAL B  36       5.842  -3.609  20.618  1.00  0.00           N
ATOM    554  H   VAL B  36       5.791  -3.024  21.446  1.00  0.00           H
ATOM    555  CA  VAL B  36       4.589  -3.808  19.886  1.00  0.00           C
ATOM    556  HA  VAL B  36       4.766  -4.459  19.036  1.00  0.00           H
ATOM    557  CB  VAL B  36       3.532  -4.472  20.787  1.00  0.00           C
ATOM    558  HB  VAL B  36       3.327  -3.826  21.637  1.00  0.00           H
ATOM    559  CG1 VAL B  36       2.218  -4.698  20.029  1.00  0.00           C
ATOM    560 HG11 VAL B  36       2.404  -5.286  19.130  1.00  0.00           H
ATOM    561 HG12 VAL B  36       1.510  -5.221  20.671  1.00  0.00           H
ATOM    562 HG13 VAL B  36       1.774  -3.743  19.749  1.00  0.00           H
ATOM    563  CG2 VAL B  36       4.021  -5.821  21.330  1.00  0.00           C
ATOM    564 HG21 VAL B  36       4.958  -5.701  21.870  1.00  0.00           H
ATOM    565 HG22 VAL B  36       3.298  -6.216  22.034  1.00  0.00           H
ATOM    566 HG23 VAL B  36       4.156  -6.525  20.514  1.00  0.00           H
ATOM    567  C   VAL B  36       4.089  -2.460  19.379  1.00  0.00           C
ATOM    568  O   VAL B  36       3.828  -1.557  20.169  1.00  0.00           O
ATOM    569  N   TYR B  37       3.947  -2.329  18.064  1.00  0.00           N
ATOM    570  H   TYR B  37       4.194  -3.121  17.481  1.00  0.00           H
ATOM    571  CA  TYR B  37       3.516  -1.100  17.393  1.00  0.00           C
ATOM    572  HA  TYR B  37       3.653  -0.248  18.060  1.00  0.00           H
ATOM    573  CB  TYR B  37       4.392  -0.879  16.144  1.00  0.00           C
ATOM    574  HB1 TYR B  37       4.188  -1.671  15.422  1.00  0.00           H
ATOM    575  HB2 TYR B  37       4.103   0.065  15.678  1.00  0.00           H
ATOM    576  CG  TYR B  37       5.892  -0.857  16.419  1.00  0.00           C
ATOM    577  CD1 TYR B  37       6.608  -2.065  16.535  1.00  0.00           C
ATOM    578  HD1 TYR B  37       6.111  -3.006  16.379  1.00  0.00           H
ATOM    579  CE1 TYR B  37       7.970  -2.061  16.877  1.00  0.00           C
ATOM    580  HE1 TYR B  37       8.492  -2.994  17.001  1.00  0.00           H
ATOM    581  CZ  TYR B  37       8.646  -0.850  17.061  1.00  0.00           C
ATOM    582  OH  TYR B  37       9.967  -0.854  17.384  1.00  0.00           O
ATOM    583  HH  TYR B  37      10.297  -1.766  17.474  1.00  0.00           H
ATOM    584  CE2 TYR B  37       7.953   0.359  16.904  1.00  0.00           C
ATOM    585  HE2 TYR B  37       8.484   1.288  17.025  1.00  0.00           H
ATOM    586  CD2 TYR B  37       6.578   0.360  16.587  1.00  0.00           C
ATOM    587  HD2 TYR B  37       6.052   1.297  16.474  1.00  0.00           H
ATOM    588  C   TYR B  37       2.027  -1.217  17.032  1.00  0.00           C
ATOM    589  O   TYR B  37       1.606  -2.246  16.501  1.00  0.00           O
ATOM    590  N   CYS B  38       1.212  -0.198  17.316  1.00  0.00           N
ATOM    591  H   CYS B  38       1.584   0.597  17.824  1.00  0.00           H
ATOM    592  CA  CYS B  38      -0.235  -0.219  17.043  1.00  0.00           C
ATOM    593  HA  CYS B  38      -0.402  -0.793  16.132  1.00  0.00           H
ATOM    594  CB  CYS B  38      -0.933  -0.949  18.205  1.00  0.00           C
ATOM    595  HB1 CYS B  38      -2.002  -1.039  18.002  1.00  0.00           H
ATOM    596  HB2 CYS B  38      -0.522  -1.956  18.289  1.00  0.00           H
ATOM    597  SG  CYS B  38      -0.691  -0.070  19.780  1.00  0.00           S
ATOM    598  HG  CYS B  38       0.643   0.080  19.707  1.00  0.00           H
ATOM    599  C   CYS B  38      -0.829   1.193  16.827  1.00  0.00           C
ATOM    600  O   CYS B  38      -0.219   2.177  17.252  1.00  0.00           O
ATOM    601  N   PRO B  39      -2.008   1.340  16.187  1.00  0.00           N
ATOM    602  CA  PRO B  39      -2.720   2.618  16.098  1.00  0.00           C
ATOM    603  HA  PRO B  39      -2.107   3.323  15.535  1.00  0.00           H
ATOM    604  CB  PRO B  39      -4.008   2.332  15.313  1.00  0.00           C
ATOM    605  HB1 PRO B  39      -4.268   3.147  14.642  1.00  0.00           H
ATOM    606  HB2 PRO B  39      -4.838   2.136  15.992  1.00  0.00           H
ATOM    607  CG  PRO B  39      -3.684   1.061  14.541  1.00  0.00           C
ATOM    608  HG1 PRO B  39      -3.141   1.315  13.629  1.00  0.00           H
ATOM    609  HG2 PRO B  39      -4.586   0.497  14.312  1.00  0.00           H
ATOM    610  CD  PRO B  39      -2.761   0.307  15.495  1.00  0.00           C
ATOM    611  HD1 PRO B  39      -3.354  -0.255  16.216  1.00  0.00           H
ATOM    612  HD2 PRO B  39      -2.112  -0.365  14.935  1.00  0.00           H
ATOM    613  C   PRO B  39      -3.034   3.196  17.485  1.00  0.00           C
ATOM    614  O   PRO B  39      -3.731   2.564  18.286  1.00  0.00           O
ATOM    615  N   ARG B  40      -2.572   4.423  17.766  1.00  0.00           N
ATOM    616  H   ARG B  40      -2.063   4.920  17.043  1.00  0.00           H
ATOM    617  CA  ARG B  40      -2.808   5.108  19.052  1.00  0.00           C
ATOM    618  HA  ARG B  40      -2.328   4.521  19.836  1.00  0.00           H
ATOM    619  CB  ARG B  40      -2.157   6.497  19.039  1.00  0.00           C
ATOM    620  HB1 ARG B  40      -2.224   6.924  20.038  1.00  0.00           H
ATOM    621  HB2 ARG B  40      -1.103   6.398  18.772  1.00  0.00           H
ATOM    622  CG  ARG B  40      -2.844   7.459  18.064  1.00  0.00           C
ATOM    623  HG1 ARG B  40      -2.801   7.055  17.061  1.00  0.00           H
ATOM    624  HG2 ARG B  40      -3.888   7.597  18.332  1.00  0.00           H
ATOM    625  CD  ARG B  40      -2.160   8.814  18.069  1.00  0.00           C
ATOM    626  HD1 ARG B  40      -2.268   9.264  19.050  1.00  0.00           H
ATOM    627  HD2 ARG B  40      -1.097   8.666  17.903  1.00  0.00           H
ATOM    628  NE  ARG B  40      -2.751   9.682  17.039  1.00  0.00           N
ATOM    629  HE  ARG B  40      -3.532   9.300  16.503  1.00  0.00           H
ATOM    630  CZ  ARG B  40      -2.411  10.928  16.780  1.00  0.00           C
ATOM    631  NH2 ARG B  40      -1.450  11.534  17.407  1.00  0.00           N
ATOM    632 HH21 ARG B  40      -1.204  12.487  17.176  1.00  0.00           H
ATOM    633 HH22 ARG B  40      -0.948  11.050  18.146  1.00  0.00           H
ATOM    634  NH1 ARG B  40      -3.044  11.600  15.871  1.00  0.00           N
ATOM    635 HH11 ARG B  40      -2.746  12.523  15.623  1.00  0.00           H
ATOM    636 HH12 ARG B  40      -3.801  11.136  15.373  1.00  0.00           H
ATOM    637  C   ARG B  40      -4.283   5.210  19.447  1.00  0.00           C
ATOM    638  O   ARG B  40      -4.584   5.254  20.638  1.00  0.00           O
ATOM    639  N   HIS B  41      -5.208   5.197  18.479  1.00  0.00           N
ATOM    640  H   HIS B  41      -4.866   5.208  17.520  1.00  0.00           H
ATOM    641  CA  HIS B  41      -6.658   5.286  18.695  1.00  0.00           C
ATOM    642  HA  HIS B  41      -6.874   6.272  19.113  1.00  0.00           H
ATOM    643  CB  HIS B  41      -7.332   5.813  17.383  1.00  0.00           C
ATOM    644  HB1 HIS B  41      -8.286   6.286  17.646  1.00  0.00           H
ATOM    645  HB2 HIS B  41      -6.689   6.599  16.978  1.00  0.00           H
ATOM    646  CG  HIS B  41      -7.565   4.772  16.347  1.00  0.00           C
ATOM    647  ND1 HIS B  41      -8.353   3.652  16.547  1.00  0.00           N
ATOM    648  HD1 HIS B  41      -8.800   3.376  17.423  1.00  0.00           H
ATOM    649  CE1 HIS B  41      -8.528   2.999  15.399  1.00  0.00           C
ATOM    650  HE1 HIS B  41      -9.136   2.114  15.246  1.00  0.00           H
ATOM    651  NE2 HIS B  41      -7.860   3.662  14.463  1.00  0.00           N
ATOM    652  HE2 HIS B  41      -7.961   3.471  13.461  1.00  0.00           H
ATOM    653  CD2 HIS B  41      -7.252   4.762  15.018  1.00  0.00           C
ATOM    654  HD2 HIS B  41      -6.662   5.449  14.435  1.00  0.00           H
ATOM    655  C   HIS B  41      -7.227   4.287  19.713  1.00  0.00           C
ATOM    656  O   HIS B  41      -8.281   4.550  20.293  1.00  0.00           O
ATOM    657  N   VAL B  42      -6.519   3.186  19.989  1.00  0.00           N
ATOM    658  H   VAL B  42      -5.664   3.034  19.464  1.00  0.00           H
ATOM    659  CA  VAL B  42      -6.816   2.250  21.089  1.00  0.00           C
ATOM    660  HA  VAL B  42      -7.800   1.825  20.883  1.00  0.00           H
ATOM    661  CB  VAL B  42      -5.805   1.085  21.067  1.00  0.00           C
ATOM    662  HB  VAL B  42      -5.685   0.794  20.028  1.00  0.00           H
ATOM    663  CG1 VAL B  42      -4.417   1.472  21.594  1.00  0.00           C
ATOM    664 HG11 VAL B  42      -4.047   2.352  21.067  1.00  0.00           H
ATOM    665 HG12 VAL B  42      -4.455   1.675  22.664  1.00  0.00           H
ATOM    666 HG13 VAL B  42      -3.720   0.652  21.415  1.00  0.00           H
ATOM    667  CG2 VAL B  42      -6.298  -0.156  21.818  1.00  0.00           C
ATOM    668 HG21 VAL B  42      -7.259  -0.473  21.413  1.00  0.00           H
ATOM    669 HG22 VAL B  42      -5.587  -0.970  21.680  1.00  0.00           H
ATOM    670 HG23 VAL B  42      -6.400   0.055  22.881  1.00  0.00           H
ATOM    671  C   VAL B  42      -6.902   2.910  22.480  1.00  0.00           C
ATOM    672  O   VAL B  42      -7.553   2.346  23.357  1.00  0.00           O
ATOM    673  N   ILE B  43      -6.315   4.098  22.701  1.00  0.00           N
ATOM    674  H   ILE B  43      -5.741   4.500  21.966  1.00  0.00           H
ATOM    675  CA  ILE B  43      -6.386   4.818  23.995  1.00  0.00           C
ATOM    676  HA  ILE B  43      -6.654   4.084  24.754  1.00  0.00           H
ATOM    677  CB  ILE B  43      -5.018   5.382  24.447  1.00  0.00           C
ATOM    678  HB  ILE B  43      -5.126   5.610  25.504  1.00  0.00           H
ATOM    679  CG2 ILE B  43      -3.941   4.291  24.345  1.00  0.00           C
ATOM    680 HG21 ILE B  43      -3.678   4.117  23.301  1.00  0.00           H
ATOM    681 HG22 ILE B  43      -3.048   4.585  24.894  1.00  0.00           H
ATOM    682 HG23 ILE B  43      -4.327   3.369  24.780  1.00  0.00           H
ATOM    683  CG1 ILE B  43      -4.570   6.696  23.771  1.00  0.00           C
ATOM    684 HG11 ILE B  43      -4.255   6.505  22.749  1.00  0.00           H
ATOM    685 HG12 ILE B  43      -5.397   7.405  23.749  1.00  0.00           H
ATOM    686  CD1 ILE B  43      -3.416   7.360  24.533  1.00  0.00           C
ATOM    687 HD11 ILE B  43      -3.219   8.349  24.124  1.00  0.00           H
ATOM    688 HD12 ILE B  43      -3.680   7.465  25.585  1.00  0.00           H
ATOM    689 HD13 ILE B  43      -2.514   6.760  24.446  1.00  0.00           H
ATOM    690  C   ILE B  43      -7.495   5.882  24.073  1.00  0.00           C
ATOM    691  O   ILE B  43      -7.664   6.524  25.112  1.00  0.00           O
ATOM    692  N   CYS B  44      -8.254   6.081  22.994  1.00  0.00           N
ATOM    693  H   CYS B  44      -8.076   5.515  22.176  1.00  0.00           H
ATOM    694  CA  CYS B  44      -9.437   6.942  22.972  1.00  0.00           C
ATOM    695  HA  CYS B  44      -9.317   7.767  23.678  1.00  0.00           H
ATOM    696  CB  CYS B  44      -9.597   7.525  21.559  1.00  0.00           C
ATOM    697  HB1 CYS B  44      -9.382   6.770  20.802  1.00  0.00           H
ATOM    698  HB2 CYS B  44     -10.612   7.894  21.397  1.00  0.00           H
ATOM    699  SG  CYS B  44      -8.453   8.907  21.405  1.00  0.00           S
ATOM    700  HG  CYS B  44      -8.345   8.910  20.067  1.00  0.00           H
ATOM    701  C   CYS B  44     -10.707   6.182  23.370  1.00  0.00           C
ATOM    702  O   CYS B  44     -10.754   4.948  23.386  1.00  0.00           O
ATOM    703  N   THR B  45     -11.779   6.935  23.571  1.00  0.00           N
ATOM    704  H   THR B  45     -11.642   7.937  23.645  1.00  0.00           H
ATOM    705  CA  THR B  45     -13.167   6.465  23.632  1.00  0.00           C
ATOM    706  HA  THR B  45     -13.210   5.398  23.418  1.00  0.00           H
ATOM    707  CB  THR B  45     -13.749   6.694  25.037  1.00  0.00           C
ATOM    708  HB  THR B  45     -14.742   6.249  25.085  1.00  0.00           H
ATOM    709  CG2 THR B  45     -12.876   6.067  26.126  1.00  0.00           C
ATOM    710 HG21 THR B  45     -13.362   6.153  27.094  1.00  0.00           H
ATOM    711 HG22 THR B  45     -12.711   5.013  25.906  1.00  0.00           H
ATOM    712 HG23 THR B  45     -11.914   6.573  26.184  1.00  0.00           H
ATOM    713  OG1 THR B  45     -13.864   8.071  25.322  1.00  0.00           O
ATOM    714  HG1 THR B  45     -12.954   8.453  25.351  1.00  0.00           H
ATOM    715  C   THR B  45     -13.991   7.190  22.562  1.00  0.00           C
ATOM    716  O   THR B  45     -13.501   8.142  21.947  1.00  0.00           O
ATOM    717  N   SER B  46     -15.238   6.777  22.317  1.00  0.00           N
ATOM    718  H   SER B  46     -15.584   5.950  22.786  1.00  0.00           H
ATOM    719  CA  SER B  46     -16.108   7.441  21.322  1.00  0.00           C
ATOM    720  HA  SER B  46     -15.655   7.313  20.338  1.00  0.00           H
ATOM    721  CB  SER B  46     -17.511   6.825  21.289  1.00  0.00           C
ATOM    722  HB1 SER B  46     -18.104   7.241  22.098  1.00  0.00           H
ATOM    723  HB2 SER B  46     -17.998   7.080  20.348  1.00  0.00           H
ATOM    724  OG  SER B  46     -17.471   5.417  21.437  1.00  0.00           O
ATOM    725  H   SER B  46     -16.951   5.072  20.671  1.00  0.00           H
ATOM    726  C   SER B  46     -16.265   8.947  21.574  1.00  0.00           C
ATOM    727  O   SER B  46     -16.363   9.726  20.627  1.00  0.00           O
ATOM    728  N   GLU B  47     -16.268   9.346  22.847  1.00  0.00           N
ATOM    729  H   GLU B  47     -16.253   8.629  23.559  1.00  0.00           H
ATOM    730  CA  GLU B  47     -16.335  10.739  23.289  1.00  0.00           C
ATOM    731  HA  GLU B  47     -17.144  11.245  22.760  1.00  0.00           H
ATOM    732  CB  GLU B  47     -16.628  10.794  24.802  1.00  0.00           C
ATOM    733  HB1 GLU B  47     -15.805  10.337  25.354  1.00  0.00           H
ATOM    734  HB2 GLU B  47     -16.672  11.846  25.089  1.00  0.00           H
ATOM    735  CG  GLU B  47     -17.954  10.139  25.233  1.00  0.00           C
ATOM    736  HG1 GLU B  47     -18.250  10.569  26.191  1.00  0.00           H
ATOM    737  HG2 GLU B  47     -18.733  10.390  24.509  1.00  0.00           H
ATOM    738  CD  GLU B  47     -17.852   8.615  25.397  1.00  0.00           C
ATOM    739  OE1 GLU B  47     -18.236   7.868  24.464  1.00  0.00           O
ATOM    740  OE2 GLU B  47     -17.370   8.141  26.450  1.00  0.00           O
ATOM    741  C   GLU B  47     -15.040  11.512  22.986  1.00  0.00           C
ATOM    742  O   GLU B  47     -15.097  12.680  22.604  1.00  0.00           O
ATOM    743  N   ASP B  48     -13.871  10.874  23.116  1.00  0.00           N
ATOM    744  H   ASP B  48     -13.888   9.900  23.386  1.00  0.00           H
ATOM    745  CA  ASP B  48     -12.572  11.492  22.805  1.00  0.00           C
ATOM    746  HA  ASP B  48     -12.505  12.466  23.292  1.00  0.00           H
ATOM    747  CB  ASP B  48     -11.417  10.609  23.294  1.00  0.00           C
ATOM    748  HB1 ASP B  48     -11.468   9.638  22.803  1.00  0.00           H
ATOM    749  HB2 ASP B  48     -10.471  11.070  23.009  1.00  0.00           H
ATOM    750  CG  ASP B  48     -11.414  10.418  24.800  1.00  0.00           C
ATOM    751  OD2 ASP B  48     -11.275  11.423  25.530  1.00  0.00           O
ATOM    752  OD1 ASP B  48     -11.537   9.251  25.238  1.00  0.00           O
ATOM    753  C   ASP B  48     -12.374  11.699  21.304  1.00  0.00           C
ATOM    754  O   ASP B  48     -11.889  12.747  20.882  1.00  0.00           O
ATOM    755  N   MET B  49     -12.754  10.697  20.500  1.00  0.00           N
ATOM    756  H   MET B  49     -13.166   9.887  20.952  1.00  0.00           H
ATOM    757  CA  MET B  49     -12.382  10.564  19.085  1.00  0.00           C
ATOM    758  HA  MET B  49     -11.301  10.419  19.047  1.00  0.00           H
ATOM    759  CB  MET B  49     -13.065   9.310  18.512  1.00  0.00           C
ATOM    760  HB1 MET B  49     -13.115   8.529  19.271  1.00  0.00           H
ATOM    761  HB2 MET B  49     -14.086   9.560  18.219  1.00  0.00           H
ATOM    762  CG  MET B  49     -12.305   8.752  17.305  1.00  0.00           C
ATOM    763  HG1 MET B  49     -12.962   8.071  16.763  1.00  0.00           H
ATOM    764  HG2 MET B  49     -12.044   9.567  16.631  1.00  0.00           H
ATOM    765  SD  MET B  49     -10.793   7.854  17.741  1.00  0.00           S
ATOM    766  CE  MET B  49     -11.508   6.206  17.974  1.00  0.00           C
ATOM    767  HE1 MET B  49     -12.019   5.890  17.064  1.00  0.00           H
ATOM    768  HE2 MET B  49     -10.716   5.494  18.203  1.00  0.00           H
ATOM    769  HE3 MET B  49     -12.223   6.231  18.797  1.00  0.00           H
ATOM    770  C   MET B  49     -12.708  11.794  18.221  1.00  0.00           C
ATOM    771  O   MET B  49     -12.050  12.035  17.209  1.00  0.00           O
ATOM    772  N   LEU B  50     -13.702  12.586  18.630  1.00  0.00           N
ATOM    773  H   LEU B  50     -14.154  12.328  19.496  1.00  0.00           H
ATOM    774  CA  LEU B  50     -14.121  13.835  17.992  1.00  0.00           C
ATOM    775  HA  LEU B  50     -14.381  13.630  16.953  1.00  0.00           H
ATOM    776  CB  LEU B  50     -15.372  14.356  18.727  1.00  0.00           C
ATOM    777  HB1 LEU B  50     -15.082  14.617  19.745  1.00  0.00           H
ATOM    778  HB2 LEU B  50     -15.709  15.268  18.232  1.00  0.00           H
ATOM    779  CG  LEU B  50     -16.556  13.372  18.812  1.00  0.00           C
ATOM    780  HG  LEU B  50     -16.248  12.474  19.349  1.00  0.00           H
ATOM    781  CD2 LEU B  50     -17.702  14.014  19.592  1.00  0.00           C
ATOM    782 HD21 LEU B  50     -18.051  14.910  19.080  1.00  0.00           H
ATOM    783 HD22 LEU B  50     -18.525  13.305  19.685  1.00  0.00           H
ATOM    784 HD23 LEU B  50     -17.358  14.279  20.592  1.00  0.00           H
ATOM    785  CD1 LEU B  50     -17.077  12.965  17.435  1.00  0.00           C
ATOM    786 HD11 LEU B  50     -17.366  13.847  16.865  1.00  0.00           H
ATOM    787 HD12 LEU B  50     -16.309  12.418  16.891  1.00  0.00           H
ATOM    788 HD13 LEU B  50     -17.942  12.312  17.546  1.00  0.00           H
ATOM    789  C   LEU B  50     -13.022  14.917  17.973  1.00  0.00           C
ATOM    790  O   LEU B  50     -12.949  15.688  17.014  1.00  0.00           O
ATOM    791  N   ASN B  51     -12.168  14.986  19.000  1.00  0.00           N
ATOM    792  H   ASN B  51     -12.276  14.290  19.734  1.00  0.00           H
ATOM    793  CA  ASN B  51     -10.991  15.866  19.087  1.00  0.00           C
ATOM    794  HA  ASN B  51     -10.427  15.774  18.161  1.00  0.00           H
ATOM    795  CB  ASN B  51     -11.412  17.346  19.235  1.00  0.00           C
ATOM    796  HB1 ASN B  51     -12.052  17.648  18.411  1.00  0.00           H
ATOM    797  HB2 ASN B  51     -11.976  17.468  20.159  1.00  0.00           H
ATOM    798  CG  ASN B  51     -10.212  18.284  19.248  1.00  0.00           C
ATOM    799  OD1 ASN B  51      -9.245  18.112  18.518  1.00  0.00           O
ATOM    800  ND2 ASN B  51     -10.204  19.281  20.096  1.00  0.00           N
ATOM    801 HD21 ASN B  51      -9.399  19.880  20.123  1.00  0.00           H
ATOM    802 HD22 ASN B  51     -10.942  19.363  20.791  1.00  0.00           H
ATOM    803  C   ASN B  51     -10.049  15.421  20.232  1.00  0.00           C
ATOM    804  O   ASN B  51      -9.965  16.104  21.260  1.00  0.00           O
ATOM    805  N   PRO B  52      -9.358  14.276  20.106  1.00  0.00           N
ATOM    806  CA  PRO B  52      -8.456  13.789  21.145  1.00  0.00           C
ATOM    807  HA  PRO B  52      -8.921  13.866  22.127  1.00  0.00           H
ATOM    808  CB  PRO B  52      -8.237  12.317  20.799  1.00  0.00           C
ATOM    809  HB1 PRO B  52      -9.052  11.732  21.223  1.00  0.00           H
ATOM    810  HB2 PRO B  52      -7.274  11.943  21.146  1.00  0.00           H
ATOM    811  CG  PRO B  52      -8.337  12.289  19.277  1.00  0.00           C
ATOM    812  HG1 PRO B  52      -8.667  11.314  18.923  1.00  0.00           H
ATOM    813  HG2 PRO B  52      -7.378  12.564  18.840  1.00  0.00           H
ATOM    814  CD  PRO B  52      -9.363  13.374  18.964  1.00  0.00           C
ATOM    815  HD1 PRO B  52      -9.089  13.891  18.045  1.00  0.00           H
ATOM    816  HD2 PRO B  52     -10.344  12.920  18.862  1.00  0.00           H
ATOM    817  C   PRO B  52      -7.136  14.567  21.142  1.00  0.00           C
ATOM    818  O   PRO B  52      -6.741  15.130  20.116  1.00  0.00           O
ATOM    819  N   ASN B  53      -6.419  14.559  22.264  1.00  0.00           N
ATOM    820  H   ASN B  53      -6.842  14.187  23.111  1.00  0.00           H
ATOM    821  CA  ASN B  53      -5.060  15.082  22.375  1.00  0.00           C
ATOM    822  HA  ASN B  53      -4.673  15.291  21.376  1.00  0.00           H
ATOM    823  CB  ASN B  53      -5.077  16.402  23.166  1.00  0.00           C
ATOM    824  HB1 ASN B  53      -5.837  17.065  22.761  1.00  0.00           H
ATOM    825  HB2 ASN B  53      -5.321  16.194  24.208  1.00  0.00           H
ATOM    826  CG  ASN B  53      -3.756  17.142  23.098  1.00  0.00           C
ATOM    827  OD1 ASN B  53      -3.002  17.026  22.141  1.00  0.00           O
ATOM    828  ND2 ASN B  53      -3.433  17.937  24.086  1.00  0.00           N
ATOM    829 HD21 ASN B  53      -4.088  18.073  24.859  1.00  0.00           H
ATOM    830 HD22 ASN B  53      -2.569  18.440  24.035  1.00  0.00           H
ATOM    831  C   ASN B  53      -4.169  14.003  23.001  1.00  0.00           C
ATOM    832  O   ASN B  53      -4.156  13.800  24.213  1.00  0.00           O
ATOM    833  N   TYR B  54      -3.481  13.230  22.164  1.00  0.00           N
ATOM    834  H   TYR B  54      -3.512  13.439  21.171  1.00  0.00           H
ATOM    835  CA  TYR B  54      -2.803  12.006  22.591  1.00  0.00           C
ATOM    836  HA  TYR B  54      -3.534  11.401  23.124  1.00  0.00           H
ATOM    837  CB  TYR B  54      -2.391  11.204  21.360  1.00  0.00           C
ATOM    838  HB1 TYR B  54      -1.865  11.851  20.655  1.00  0.00           H
ATOM    839  HB2 TYR B  54      -1.699  10.417  21.662  1.00  0.00           H
ATOM    840  CG  TYR B  54      -3.588  10.560  20.688  1.00  0.00           C
ATOM    841  CD2 TYR B  54      -4.065   9.318  21.148  1.00  0.00           C
ATOM    842  HD2 TYR B  54      -3.584   8.836  21.983  1.00  0.00           H
ATOM    843  CE2 TYR B  54      -5.155   8.697  20.511  1.00  0.00           C
ATOM    844  HE2 TYR B  54      -5.530   7.749  20.862  1.00  0.00           H
ATOM    845  CZ  TYR B  54      -5.761   9.307  19.404  1.00  0.00           C
ATOM    846  OH  TYR B  54      -6.787   8.684  18.768  1.00  0.00           O
ATOM    847  HH  TYR B  54      -7.149   9.209  18.024  1.00  0.00           H
ATOM    848  CE1 TYR B  54      -5.296  10.547  18.951  1.00  0.00           C
ATOM    849  HE1 TYR B  54      -5.755  11.003  18.094  1.00  0.00           H
ATOM    850  CD1 TYR B  54      -4.220  11.183  19.596  1.00  0.00           C
ATOM    851  HD1 TYR B  54      -3.859  12.131  19.226  1.00  0.00           H
ATOM    852  C   TYR B  54      -1.650  12.220  23.582  1.00  0.00           C
ATOM    853  O   TYR B  54      -1.465  11.374  24.455  1.00  0.00           O
ATOM    854  N   GLU B  55      -0.965  13.371  23.556  1.00  0.00           N
ATOM    855  H   GLU B  55      -1.132  14.022  22.797  1.00  0.00           H
ATOM    856  CA  GLU B  55      -0.023  13.771  24.620  1.00  0.00           C
ATOM    857  HA  GLU B  55       0.686  12.957  24.762  1.00  0.00           H
ATOM    858  CB  GLU B  55       0.738  15.052  24.219  1.00  0.00           C
ATOM    859  HB1 GLU B  55       0.010  15.808  23.920  1.00  0.00           H
ATOM    860  HB2 GLU B  55       1.273  15.444  25.085  1.00  0.00           H
ATOM    861  CG  GLU B  55       1.757  14.870  23.084  1.00  0.00           C
ATOM    862  HG1 GLU B  55       1.258  14.433  22.219  1.00  0.00           H
ATOM    863  HG2 GLU B  55       2.115  15.860  22.794  1.00  0.00           H
ATOM    864  CD  GLU B  55       2.972  14.006  23.454  1.00  0.00           C
ATOM    865  OE1 GLU B  55       3.883  13.887  22.606  1.00  0.00           O
ATOM    866  OE2 GLU B  55       3.003  13.385  24.543  1.00  0.00           O
ATOM    867  C   GLU B  55      -0.682  13.998  25.996  1.00  0.00           C
ATOM    868  O   GLU B  55       0.015  14.121  27.005  1.00  0.00           O
ATOM    869  N   ASP B  56      -2.012  14.039  26.063  1.00  0.00           N
ATOM    870  H   ASP B  56      -2.528  13.967  25.194  1.00  0.00           H
ATOM    871  CA  ASP B  56      -2.802  14.279  27.273  1.00  0.00           C
ATOM    872  HA  ASP B  56      -2.129  14.484  28.102  1.00  0.00           H
ATOM    873  CB  ASP B  56      -3.675  15.520  27.028  1.00  0.00           C
ATOM    874  HB1 ASP B  56      -3.165  16.184  26.328  1.00  0.00           H
ATOM    875  HB2 ASP B  56      -4.619  15.218  26.573  1.00  0.00           H
ATOM    876  CG  ASP B  56      -3.940  16.334  28.291  1.00  0.00           C
ATOM    877  OD1 ASP B  56      -5.068  16.865  28.427  1.00  0.00           O
ATOM    878  OD2 ASP B  56      -2.993  16.526  29.087  1.00  0.00           O
ATOM    879  C   ASP B  56      -3.630  13.046  27.674  1.00  0.00           C
ATOM    880  O   ASP B  56      -3.876  12.820  28.858  1.00  0.00           O
ATOM    881  N   LEU B  57      -3.973  12.184  26.711  1.00  0.00           N
ATOM    882  H   LEU B  57      -3.830  12.484  25.754  1.00  0.00           H
ATOM    883  CA  LEU B  57      -4.519  10.846  26.957  1.00  0.00           C
ATOM    884  HA  LEU B  57      -5.262  10.902  27.754  1.00  0.00           H
ATOM    885  CB  LEU B  57      -5.192  10.337  25.671  1.00  0.00           C
ATOM    886  HB1 LEU B  57      -4.495  10.465  24.845  1.00  0.00           H
ATOM    887  HB2 LEU B  57      -5.391   9.269  25.770  1.00  0.00           H
ATOM    888  CG  LEU B  57      -6.518  11.043  25.339  1.00  0.00           C
ATOM    889  HG  LEU B  57      -6.422  12.117  25.488  1.00  0.00           H
ATOM    890  CD1 LEU B  57      -6.873  10.784  23.878  1.00  0.00           C
ATOM    891 HD11 LEU B  57      -6.944   9.712  23.700  1.00  0.00           H
ATOM    892 HD12 LEU B  57      -7.829  11.254  23.648  1.00  0.00           H
ATOM    893 HD13 LEU B  57      -6.108  11.210  23.231  1.00  0.00           H
ATOM    894  CD2 LEU B  57      -7.657  10.500  26.204  1.00  0.00           C
ATOM    895 HD21 LEU B  57      -7.778   9.428  26.052  1.00  0.00           H
ATOM    896 HD22 LEU B  57      -7.459  10.701  27.256  1.00  0.00           H
ATOM    897 HD23 LEU B  57      -8.586  11.003  25.937  1.00  0.00           H
ATOM    898  C   LEU B  57      -3.443   9.843  27.409  1.00  0.00           C
ATOM    899  O   LEU B  57      -3.676   9.084  28.347  1.00  0.00           O
ATOM    900  N   LEU B  58      -2.265   9.810  26.772  1.00  0.00           N
ATOM    901  H   LEU B  58      -2.102  10.459  26.007  1.00  0.00           H
ATOM    902  CA  LEU B  58      -1.238   8.792  27.052  1.00  0.00           C
ATOM    903  HA  LEU B  58      -1.721   7.817  26.994  1.00  0.00           H
ATOM    904  CB  LEU B  58      -0.156   8.858  25.953  1.00  0.00           C
ATOM    905  HB1 LEU B  58      -0.672   8.838  24.993  1.00  0.00           H
ATOM    906  HB2 LEU B  58       0.355   9.821  26.010  1.00  0.00           H
ATOM    907  CG  LEU B  58       0.904   7.735  25.900  1.00  0.00           C
ATOM    908  HG  LEU B  58       1.368   7.786  24.917  1.00  0.00           H
ATOM    909  CD2 LEU B  58       2.026   7.910  26.916  1.00  0.00           C
ATOM    910 HD21 LEU B  58       2.832   7.217  26.680  1.00  0.00           H
ATOM    911 HD22 LEU B  58       2.414   8.926  26.862  1.00  0.00           H
ATOM    912 HD23 LEU B  58       1.684   7.715  27.926  1.00  0.00           H
ATOM    913  CD1 LEU B  58       0.331   6.324  26.064  1.00  0.00           C
ATOM    914 HD11 LEU B  58      -0.040   6.180  27.078  1.00  0.00           H
ATOM    915 HD12 LEU B  58      -0.479   6.166  25.356  1.00  0.00           H
ATOM    916 HD13 LEU B  58       1.113   5.593  25.864  1.00  0.00           H
ATOM    917  C   LEU B  58      -0.676   8.919  28.477  1.00  0.00           C
ATOM    918  O   LEU B  58      -0.503   7.912  29.166  1.00  0.00           O
ATOM    919  N   ILE B  59      -0.481  10.145  28.972  1.00  0.00           N
ATOM    920  H   ILE B  59      -0.640  10.935  28.362  1.00  0.00           H
ATOM    921  CA  ILE B  59      -0.099  10.409  30.370  1.00  0.00           C
ATOM    922  HA  ILE B  59       0.816   9.849  30.554  1.00  0.00           H
ATOM    923  CB  ILE B  59       0.244  11.906  30.560  1.00  0.00           C
ATOM    924  HB  ILE B  59       1.019  12.158  29.834  1.00  0.00           H
ATOM    925  CG2 ILE B  59      -0.964  12.804  30.256  1.00  0.00           C
ATOM    926 HG21 ILE B  59      -1.273  12.669  29.223  1.00  0.00           H
ATOM    927 HG22 ILE B  59      -1.799  12.582  30.918  1.00  0.00           H
ATOM    928 HG23 ILE B  59      -0.689  13.851  30.382  1.00  0.00           H
ATOM    929  CG1 ILE B  59       0.804  12.254  31.956  1.00  0.00           C
ATOM    930 HG11 ILE B  59       1.037  13.318  31.982  1.00  0.00           H
ATOM    931 HG12 ILE B  59       0.051  12.068  32.722  1.00  0.00           H
ATOM    932  CD1 ILE B  59       2.088  11.495  32.316  1.00  0.00           C
ATOM    933 HD11 ILE B  59       2.837  11.643  31.537  1.00  0.00           H
ATOM    934 HD12 ILE B  59       2.479  11.878  33.259  1.00  0.00           H
ATOM    935 HD13 ILE B  59       1.886  10.431  32.432  1.00  0.00           H
ATOM    936  C   ILE B  59      -1.133   9.893  31.394  1.00  0.00           C
ATOM    937  O   ILE B  59      -0.765   9.576  32.524  1.00  0.00           O
ATOM    938  N   ARG B  60      -2.409   9.721  31.010  1.00  0.00           N
ATOM    939  H   ARG B  60      -2.656   9.969  30.058  1.00  0.00           H
ATOM    940  CA  ARG B  60      -3.457   9.094  31.845  1.00  0.00           C
ATOM    941  HA  ARG B  60      -3.260   9.322  32.893  1.00  0.00           H
ATOM    942  CB  ARG B  60      -4.843   9.653  31.465  1.00  0.00           C
ATOM    943  HB1 ARG B  60      -5.035   9.470  30.409  1.00  0.00           H
ATOM    944  HB2 ARG B  60      -5.612   9.120  32.021  1.00  0.00           H
ATOM    945  CG  ARG B  60      -5.017  11.152  31.739  1.00  0.00           C
ATOM    946  HG1 ARG B  60      -4.264  11.716  31.193  1.00  0.00           H
ATOM    947  HG2 ARG B  60      -5.999  11.447  31.371  1.00  0.00           H
ATOM    948  CD  ARG B  60      -4.930  11.501  33.231  1.00  0.00           C
ATOM    949  HD1 ARG B  60      -5.624  10.865  33.783  1.00  0.00           H
ATOM    950  HD2 ARG B  60      -3.923  11.308  33.601  1.00  0.00           H
ATOM    951  NE  ARG B  60      -5.296  12.907  33.464  1.00  0.00           N
ATOM    952  HE  ARG B  60      -6.275  13.109  33.638  1.00  0.00           H
ATOM    953  CZ  ARG B  60      -4.532  13.976  33.360  1.00  0.00           C
ATOM    954  NH1 ARG B  60      -3.256  13.899  33.108  1.00  0.00           N
ATOM    955 HH11 ARG B  60      -2.686  14.737  32.997  1.00  0.00           H
ATOM    956 HH12 ARG B  60      -2.843  13.008  32.943  1.00  0.00           H
ATOM    957  NH2 ARG B  60      -5.076  15.141  33.523  1.00  0.00           N
ATOM    958 HH21 ARG B  60      -4.545  15.989  33.334  1.00  0.00           H
ATOM    959 HH22 ARG B  60      -6.082  15.185  33.615  1.00  0.00           H
ATOM    960  C   ARG B  60      -3.478   7.561  31.779  1.00  0.00           C
ATOM    961  O   ARG B  60      -4.238   6.946  32.533  1.00  0.00           O
ATOM    962  N   LYS B  61      -2.670   6.930  30.917  1.00  0.00           N
ATOM    963  H   LYS B  61      -2.059   7.498  30.342  1.00  0.00           H
ATOM    964  CA  LYS B  61      -2.550   5.465  30.815  1.00  0.00           C
ATOM    965  HA  LYS B  61      -3.442   5.008  31.241  1.00  0.00           H
ATOM    966  CB  LYS B  61      -2.449   5.022  29.339  1.00  0.00           C
ATOM    967  HB1 LYS B  61      -1.504   5.372  28.922  1.00  0.00           H
ATOM    968  HB2 LYS B  61      -2.439   3.931  29.308  1.00  0.00           H
ATOM    969  CG  LYS B  61      -3.594   5.497  28.426  1.00  0.00           C
ATOM    970  HG1 LYS B  61      -3.481   6.561  28.237  1.00  0.00           H
ATOM    971  HG2 LYS B  61      -3.509   4.975  27.472  1.00  0.00           H
ATOM    972  CD  LYS B  61      -4.986   5.238  29.019  1.00  0.00           C
ATOM    973  HD1 LYS B  61      -5.078   4.182  29.276  1.00  0.00           H
ATOM    974  HD2 LYS B  61      -5.110   5.836  29.922  1.00  0.00           H
ATOM    975  CE  LYS B  61      -6.087   5.624  28.031  1.00  0.00           C
ATOM    976  HE1 LYS B  61      -5.945   6.663  27.718  1.00  0.00           H
ATOM    977  HE2 LYS B  61      -6.023   4.976  27.154  1.00  0.00           H
ATOM    978  NZ  LYS B  61      -7.419   5.463  28.641  1.00  0.00           N
ATOM    979  HZ1 LYS B  61      -7.581   4.488  28.882  1.00  0.00           H
ATOM    980  HZ2 LYS B  61      -7.510   6.014  29.491  1.00  0.00           H
ATOM    981  HZ3 LYS B  61      -8.155   5.736  27.995  1.00  0.00           H
ATOM    982  C   LYS B  61      -1.378   4.918  31.635  1.00  0.00           C
ATOM    983  O   LYS B  61      -0.484   5.651  32.065  1.00  0.00           O
ATOM    984  N   SER B  62      -1.399   3.605  31.833  1.00  0.00           N
ATOM    985  H   SER B  62      -2.194   3.095  31.477  1.00  0.00           H
ATOM    986  CA  SER B  62      -0.422   2.829  32.597  1.00  0.00           C
ATOM    987  HA  SER B  62       0.559   3.284  32.508  1.00  0.00           H
ATOM    988  CB  SER B  62      -0.835   2.762  34.070  1.00  0.00           C
ATOM    989  HB1 SER B  62      -1.807   2.271  34.132  1.00  0.00           H
ATOM    990  HB2 SER B  62      -0.111   2.165  34.626  1.00  0.00           H
ATOM    991  OG  SER B  62      -0.926   4.046  34.662  1.00  0.00           O
ATOM    992  H   SER B  62      -0.049   4.465  34.612  1.00  0.00           H
ATOM    993  C   SER B  62      -0.337   1.402  32.064  1.00  0.00           C
ATOM    994  O   SER B  62      -1.264   0.934  31.401  1.00  0.00           O
ATOM    995  N   ASN B  63       0.746   0.689  32.379  1.00  0.00           N
ATOM    996  H   ASN B  63       1.457   1.127  32.959  1.00  0.00           H
ATOM    997  CA  ASN B  63       0.977  -0.685  31.917  1.00  0.00           C
ATOM    998  HA  ASN B  63       1.053  -0.679  30.829  1.00  0.00           H
ATOM    999  CB  ASN B  63       2.315  -1.182  32.483  1.00  0.00           C
ATOM   1000  HB1 ASN B  63       2.288  -1.115  33.569  1.00  0.00           H
ATOM   1001  HB2 ASN B  63       2.446  -2.226  32.218  1.00  0.00           H
ATOM   1002  CG  ASN B  63       3.523  -0.406  31.988  1.00  0.00           C
ATOM   1003  OD1 ASN B  63       3.517   0.206  30.930  1.00  0.00           O
ATOM   1004  ND2 ASN B  63       4.582  -0.388  32.755  1.00  0.00           N
ATOM   1005 HD21 ASN B  63       5.333   0.262  32.539  1.00  0.00           H
ATOM   1006 HD22 ASN B  63       4.620  -0.992  33.565  1.00  0.00           H
ATOM   1007  C   ASN B  63      -0.183  -1.640  32.266  1.00  0.00           C
ATOM   1008  O   ASN B  63      -0.584  -2.443  31.424  1.00  0.00           O
ATOM   1009  N   HIS B  64      -0.791  -1.493  33.451  1.00  0.00           N
ATOM   1010  H   HIS B  64      -0.344  -0.914  34.153  1.00  0.00           H
ATOM   1011  CA  HIS B  64      -1.991  -2.233  33.859  1.00  0.00           C
ATOM   1012  HA  HIS B  64      -1.809  -3.292  33.675  1.00  0.00           H
ATOM   1013  CB  HIS B  64      -2.221  -2.062  35.368  1.00  0.00           C
ATOM   1014  HB1 HIS B  64      -3.111  -2.621  35.660  1.00  0.00           H
ATOM   1015  HB2 HIS B  64      -1.377  -2.497  35.903  1.00  0.00           H
ATOM   1016  CG  HIS B  64      -2.377  -0.634  35.826  1.00  0.00           C
ATOM   1017  ND1 HIS B  64      -1.337   0.166  36.296  1.00  0.00           N
ATOM   1018  CE1 HIS B  64      -1.896   1.331  36.647  1.00  0.00           C
ATOM   1019  HE1 HIS B  64      -1.352   2.181  37.039  1.00  0.00           H
ATOM   1020  NE2 HIS B  64      -3.209   1.321  36.369  1.00  0.00           N
ATOM   1021  HE2 HIS B  64      -3.811   2.138  36.433  1.00  0.00           H
ATOM   1022  CD2 HIS B  64      -3.537   0.083  35.859  1.00  0.00           C
ATOM   1023  HD2 HIS B  64      -4.515  -0.263  35.552  1.00  0.00           H
ATOM   1024  C   HIS B  64      -3.266  -1.873  33.082  1.00  0.00           C
ATOM   1025  O   HIS B  64      -4.177  -2.700  33.029  1.00  0.00           O
ATOM   1026  N   ASN B  65      -3.366  -0.698  32.450  1.00  0.00           N
ATOM   1027  H   ASN B  65      -2.569  -0.074  32.460  1.00  0.00           H
ATOM   1028  CA  ASN B  65      -4.503  -0.376  31.576  1.00  0.00           C
ATOM   1029  HA  ASN B  65      -5.422  -0.742  32.033  1.00  0.00           H
ATOM   1030  CB  ASN B  65      -4.638   1.142  31.368  1.00  0.00           C
ATOM   1031  HB1 ASN B  65      -3.794   1.504  30.783  1.00  0.00           H
ATOM   1032  HB2 ASN B  65      -5.542   1.318  30.789  1.00  0.00           H
ATOM   1033  CG  ASN B  65      -4.741   1.980  32.627  1.00  0.00           C
ATOM   1034  OD1 ASN B  65      -4.141   3.041  32.722  1.00  0.00           O
ATOM   1035  ND2 ASN B  65      -5.507   1.610  33.621  1.00  0.00           N
ATOM   1036 HD21 ASN B  65      -5.557   2.196  34.434  1.00  0.00           H
ATOM   1037 HD22 ASN B  65      -6.086   0.772  33.557  1.00  0.00           H
ATOM   1038  C   ASN B  65      -4.385  -1.066  30.207  1.00  0.00           C
ATOM   1039  O   ASN B  65      -5.396  -1.482  29.640  1.00  0.00           O
ATOM   1040  N   PHE B  66      -3.166  -1.202  29.682  1.00  0.00           N
ATOM   1041  H   PHE B  66      -2.374  -0.850  30.203  1.00  0.00           H
ATOM   1042  CA  PHE B  66      -2.905  -1.895  28.421  1.00  0.00           C
ATOM   1043  HA  PHE B  66      -3.656  -1.594  27.689  1.00  0.00           H
ATOM   1044  CB  PHE B  66      -1.519  -1.502  27.895  1.00  0.00           C
ATOM   1045  HB1 PHE B  66      -0.764  -1.748  28.645  1.00  0.00           H
ATOM   1046  HB2 PHE B  66      -1.312  -2.097  27.005  1.00  0.00           H
ATOM   1047  CG  PHE B  66      -1.396  -0.047  27.504  1.00  0.00           C
ATOM   1048  CD1 PHE B  66      -2.073   0.415  26.364  1.00  0.00           C
ATOM   1049  HD1 PHE B  66      -2.664  -0.268  25.770  1.00  0.00           H
ATOM   1050  CE1 PHE B  66      -1.992   1.768  26.003  1.00  0.00           C
ATOM   1051  HE1 PHE B  66      -2.520   2.108  25.129  1.00  0.00           H
ATOM   1052  CZ  PHE B  66      -1.236   2.666  26.776  1.00  0.00           C
ATOM   1053  HZ  PHE B  66      -1.179   3.708  26.496  1.00  0.00           H
ATOM   1054  CE2 PHE B  66      -0.556   2.203  27.915  1.00  0.00           C
ATOM   1055  HE2 PHE B  66       0.018   2.889  28.521  1.00  0.00           H
ATOM   1056  CD2 PHE B  66      -0.626   0.846  28.272  1.00  0.00           C
ATOM   1057  HD2 PHE B  66      -0.096   0.493  29.143  1.00  0.00           H
ATOM   1058  C   PHE B  66      -2.963  -3.418  28.575  1.00  0.00           C
ATOM   1059  O   PHE B  66      -2.559  -3.971  29.603  1.00  0.00           O
ATOM   1060  N   LEU B  67      -3.356  -4.119  27.511  1.00  0.00           N
ATOM   1061  H   LEU B  67      -3.717  -3.618  26.704  1.00  0.00           H
ATOM   1062  CA  LEU B  67      -3.102  -5.552  27.364  1.00  0.00           C
ATOM   1063  HA  LEU B  67      -2.205  -5.772  27.932  1.00  0.00           H
ATOM   1064  CB  LEU B  67      -4.251  -6.354  28.014  1.00  0.00           C
ATOM   1065  HB1 LEU B  67      -4.195  -6.152  29.085  1.00  0.00           H
ATOM   1066  HB2 LEU B  67      -5.211  -5.974  27.686  1.00  0.00           H
ATOM   1067  CG  LEU B  67      -4.236  -7.883  27.816  1.00  0.00           C
ATOM   1068  HG  LEU B  67      -3.211  -8.250  27.818  1.00  0.00           H
ATOM   1069  CD2 LEU B  67      -4.981  -8.530  28.980  1.00  0.00           C
ATOM   1070 HD21 LEU B  67      -5.942  -8.038  29.105  1.00  0.00           H
ATOM   1071 HD22 LEU B  67      -5.166  -9.586  28.793  1.00  0.00           H
ATOM   1072 HD23 LEU B  67      -4.408  -8.417  29.900  1.00  0.00           H
ATOM   1073  CD1 LEU B  67      -4.943  -8.343  26.536  1.00  0.00           C
ATOM   1074 HD11 LEU B  67      -6.000  -8.078  26.579  1.00  0.00           H
ATOM   1075 HD12 LEU B  67      -4.502  -7.889  25.653  1.00  0.00           H
ATOM   1076 HD13 LEU B  67      -4.857  -9.425  26.440  1.00  0.00           H
ATOM   1077  C   LEU B  67      -2.786  -5.913  25.908  1.00  0.00           C
ATOM   1078  O   LEU B  67      -3.285  -5.285  24.974  1.00  0.00           O
ATOM   1079  N   VAL B  68      -1.948  -6.938  25.733  1.00  0.00           N
ATOM   1080  H   VAL B  68      -1.576  -7.385  26.563  1.00  0.00           H
ATOM   1081  CA  VAL B  68      -1.486  -7.462  24.441  1.00  0.00           C
ATOM   1082  HA  VAL B  68      -2.167  -7.118  23.669  1.00  0.00           H
ATOM   1083  CB  VAL B  68      -0.067  -6.942  24.117  1.00  0.00           C
ATOM   1084  HB  VAL B  68       0.623  -7.319  24.868  1.00  0.00           H
ATOM   1085  CG1 VAL B  68       0.426  -7.410  22.742  1.00  0.00           C
ATOM   1086 HG11 VAL B  68       1.441  -7.063  22.590  1.00  0.00           H
ATOM   1087 HG12 VAL B  68       0.443  -8.494  22.682  1.00  0.00           H
ATOM   1088 HG13 VAL B  68      -0.208  -7.011  21.953  1.00  0.00           H
ATOM   1089  CG2 VAL B  68       0.022  -5.409  24.131  1.00  0.00           C
ATOM   1090 HG21 VAL B  68       1.021  -5.088  23.834  1.00  0.00           H
ATOM   1091 HG22 VAL B  68      -0.713  -4.988  23.449  1.00  0.00           H
ATOM   1092 HG23 VAL B  68      -0.167  -5.031  25.135  1.00  0.00           H
ATOM   1093  C   VAL B  68      -1.505  -8.997  24.471  1.00  0.00           C
ATOM   1094  O   VAL B  68      -1.214  -9.602  25.505  1.00  0.00           O
ATOM   1095  N   GLN B  69      -1.831  -9.641  23.343  1.00  0.00           N
ATOM   1096  H   GLN B  69      -2.066  -9.081  22.528  1.00  0.00           H
ATOM   1097  CA  GLN B  69      -1.876 -11.106  23.226  1.00  0.00           C
ATOM   1098  HA  GLN B  69      -1.174 -11.524  23.946  1.00  0.00           H
ATOM   1099  CB  GLN B  69      -3.296 -11.577  23.604  1.00  0.00           C
ATOM   1100  HB1 GLN B  69      -3.585 -11.107  24.546  1.00  0.00           H
ATOM   1101  HB2 GLN B  69      -3.998 -11.249  22.837  1.00  0.00           H
ATOM   1102  CG  GLN B  69      -3.415 -13.099  23.784  1.00  0.00           C
ATOM   1103  HG1 GLN B  69      -3.116 -13.608  22.867  1.00  0.00           H
ATOM   1104  HG2 GLN B  69      -2.756 -13.417  24.590  1.00  0.00           H
ATOM   1105  CD  GLN B  69      -4.836 -13.518  24.143  1.00  0.00           C
ATOM   1106  OE1 GLN B  69      -5.295 -13.377  25.271  1.00  0.00           O
ATOM   1107  NE2 GLN B  69      -5.582 -14.067  23.215  1.00  0.00           N
ATOM   1108 HE21 GLN B  69      -6.571 -14.161  23.392  1.00  0.00           H
ATOM   1109 HE22 GLN B  69      -5.255 -14.070  22.254  1.00  0.00           H
ATOM   1110  C   GLN B  69      -1.470 -11.602  21.823  1.00  0.00           C
ATOM   1111  O   GLN B  69      -1.868 -11.028  20.808  1.00  0.00           O
ATOM   1112  N   ALA B  70      -0.731 -12.713  21.754  1.00  0.00           N
ATOM   1113  H   ALA B  70      -0.433 -13.122  22.634  1.00  0.00           H
ATOM   1114  CA  ALA B  70      -0.204 -13.334  20.536  1.00  0.00           C
ATOM   1115  HA  ALA B  70      -0.500 -12.754  19.661  1.00  0.00           H
ATOM   1116  CB  ALA B  70       1.326 -13.324  20.610  1.00  0.00           C
ATOM   1117  HB1 ALA B  70       1.670 -13.899  21.470  1.00  0.00           H
ATOM   1118  HB2 ALA B  70       1.742 -13.757  19.699  1.00  0.00           H
ATOM   1119  HB3 ALA B  70       1.683 -12.303  20.712  1.00  0.00           H
ATOM   1120  C   ALA B  70      -0.744 -14.764  20.366  1.00  0.00           C
ATOM   1121  O   ALA B  70      -0.274 -15.703  21.017  1.00  0.00           O
ATOM   1122  N   GLY B  71      -1.759 -14.937  19.517  1.00  0.00           N
ATOM   1123  H   GLY B  71      -2.132 -14.117  19.049  1.00  0.00           H
ATOM   1124  CA  GLY B  71      -2.544 -16.171  19.418  1.00  0.00           C
ATOM   1125  HA1 GLY B  71      -1.877 -17.026  19.308  1.00  0.00           H
ATOM   1126  HA2 GLY B  71      -3.195 -16.148  18.550  1.00  0.00           H
ATOM   1127  C   GLY B  71      -3.397 -16.361  20.666  1.00  0.00           C
ATOM   1128  O   GLY B  71      -4.541 -15.910  20.737  1.00  0.00           O
ATOM   1129  N   ASN B  72      -2.787 -16.946  21.694  1.00  0.00           N
ATOM   1130  H   ASN B  72      -1.866 -17.323  21.512  1.00  0.00           H
ATOM   1131  CA  ASN B  72      -3.359 -17.124  23.028  1.00  0.00           C
ATOM   1132  HA  ASN B  72      -4.221 -16.463  23.138  1.00  0.00           H
ATOM   1133  CB  ASN B  72      -3.851 -18.579  23.153  1.00  0.00           C
ATOM   1134  HB1 ASN B  72      -2.997 -19.255  23.114  1.00  0.00           H
ATOM   1135  HB2 ASN B  72      -4.342 -18.713  24.117  1.00  0.00           H
ATOM   1136  CG  ASN B  72      -4.817 -18.972  22.043  1.00  0.00           C
ATOM   1137  OD1 ASN B  72      -4.422 -19.435  20.980  1.00  0.00           O
ATOM   1138  ND2 ASN B  72      -6.100 -18.778  22.229  1.00  0.00           N
ATOM   1139 HD21 ASN B  72      -6.443 -18.367  23.077  1.00  0.00           H
ATOM   1140 HD22 ASN B  72      -6.711 -19.008  21.463  1.00  0.00           H
ATOM   1141  C   ASN B  72      -2.365 -16.735  24.147  1.00  0.00           C
ATOM   1142  O   ASN B  72      -2.760 -16.651  25.311  1.00  0.00           O
ATOM   1143  N   VAL B  73      -1.097 -16.461  23.805  1.00  0.00           N
ATOM   1144  H   VAL B  73      -0.855 -16.466  22.822  1.00  0.00           H
ATOM   1145  CA  VAL B  73      -0.029 -16.051  24.732  1.00  0.00           C
ATOM   1146  HA  VAL B  73      -0.072 -16.675  25.625  1.00  0.00           H
ATOM   1147  CB  VAL B  73       1.362 -16.243  24.087  1.00  0.00           C
ATOM   1148  HB  VAL B  73       1.425 -15.648  23.176  1.00  0.00           H
ATOM   1149  CG2 VAL B  73       2.502 -15.818  25.021  1.00  0.00           C
ATOM   1150 HG21 VAL B  73       2.456 -14.746  25.211  1.00  0.00           H
ATOM   1151 HG22 VAL B  73       2.437 -16.354  25.968  1.00  0.00           H
ATOM   1152 HG23 VAL B  73       3.464 -16.030  24.555  1.00  0.00           H
ATOM   1153  CG1 VAL B  73       1.595 -17.714  23.718  1.00  0.00           C
ATOM   1154 HG11 VAL B  73       0.865 -18.042  22.979  1.00  0.00           H
ATOM   1155 HG12 VAL B  73       2.587 -17.830  23.283  1.00  0.00           H
ATOM   1156 HG13 VAL B  73       1.517 -18.341  24.607  1.00  0.00           H
ATOM   1157  C   VAL B  73      -0.220 -14.591  25.145  1.00  0.00           C
ATOM   1158  O   VAL B  73      -0.126 -13.691  24.316  1.00  0.00           O
ATOM   1159  N   GLN B  74      -0.509 -14.355  26.421  1.00  0.00           N
ATOM   1160  H   GLN B  74      -0.610 -15.159  27.030  1.00  0.00           H
ATOM   1161  CA  GLN B  74      -0.504 -13.036  27.060  1.00  0.00           C
ATOM   1162  HA  GLN B  74      -1.204 -12.377  26.545  1.00  0.00           H
ATOM   1163  CB  GLN B  74      -0.995 -13.267  28.500  1.00  0.00           C
ATOM   1164  HB1 GLN B  74      -2.057 -13.516  28.465  1.00  0.00           H
ATOM   1165  HB2 GLN B  74      -0.477 -14.133  28.911  1.00  0.00           H
ATOM   1166  CG  GLN B  74      -0.790 -12.118  29.491  1.00  0.00           C
ATOM   1167  HG1 GLN B  74      -1.163 -12.454  30.455  1.00  0.00           H
ATOM   1168  HG2 GLN B  74       0.273 -11.901  29.603  1.00  0.00           H
ATOM   1169  CD  GLN B  74      -1.528 -10.850  29.097  1.00  0.00           C
ATOM   1170  OE1 GLN B  74      -0.940  -9.828  28.786  1.00  0.00           O
ATOM   1171  NE2 GLN B  74      -2.835 -10.857  29.096  1.00  0.00           N
ATOM   1172 HE21 GLN B  74      -3.310 -10.015  28.824  1.00  0.00           H
ATOM   1173 HE22 GLN B  74      -3.360 -11.667  29.411  1.00  0.00           H
ATOM   1174  C   GLN B  74       0.897 -12.395  27.012  1.00  0.00           C
ATOM   1175  O   GLN B  74       1.899 -13.086  27.194  1.00  0.00           O
ATOM   1176  N   LEU B  75       0.966 -11.073  26.830  1.00  0.00           N
ATOM   1177  H   LEU B  75       0.099 -10.562  26.688  1.00  0.00           H
ATOM   1178  CA  LEU B  75       2.210 -10.302  26.709  1.00  0.00           C
ATOM   1179  HA  LEU B  75       3.048 -10.893  27.074  1.00  0.00           H
ATOM   1180  CB  LEU B  75       2.461  -9.960  25.230  1.00  0.00           C
ATOM   1181  HB1 LEU B  75       1.595  -9.420  24.850  1.00  0.00           H
ATOM   1182  HB2 LEU B  75       3.325  -9.298  25.168  1.00  0.00           H
ATOM   1183  CG  LEU B  75       2.709 -11.172  24.322  1.00  0.00           C
ATOM   1184  HG  LEU B  75       1.870 -11.862  24.377  1.00  0.00           H
ATOM   1185  CD1 LEU B  75       2.823 -10.677  22.884  1.00  0.00           C
ATOM   1186 HD11 LEU B  75       3.092 -11.511  22.245  1.00  0.00           H
ATOM   1187 HD12 LEU B  75       1.869 -10.275  22.553  1.00  0.00           H
ATOM   1188 HD13 LEU B  75       3.595  -9.911  22.805  1.00  0.00           H
ATOM   1189  CD2 LEU B  75       3.994 -11.914  24.688  1.00  0.00           C
ATOM   1190 HD21 LEU B  75       4.844 -11.243  24.586  1.00  0.00           H
ATOM   1191 HD22 LEU B  75       3.942 -12.296  25.705  1.00  0.00           H
ATOM   1192 HD23 LEU B  75       4.115 -12.767  24.024  1.00  0.00           H
ATOM   1193  C   LEU B  75       2.153  -9.040  27.578  1.00  0.00           C
ATOM   1194  O   LEU B  75       1.751  -7.970  27.117  1.00  0.00           O
ATOM   1195  N   ARG B  76       2.497  -9.169  28.865  1.00  0.00           N
ATOM   1196  H   ARG B  76       2.863 -10.072  29.155  1.00  0.00           H
ATOM   1197  CA  ARG B  76       2.441  -8.071  29.850  1.00  0.00           C
ATOM   1198  HA  ARG B  76       1.416  -7.717  29.919  1.00  0.00           H
ATOM   1199  CB  ARG B  76       2.865  -8.551  31.247  1.00  0.00           C
ATOM   1200  HB1 ARG B  76       3.903  -8.877  31.207  1.00  0.00           H
ATOM   1201  HB2 ARG B  76       2.810  -7.711  31.941  1.00  0.00           H
ATOM   1202  CG  ARG B  76       2.012  -9.699  31.806  1.00  0.00           C
ATOM   1203  HG1 ARG B  76       2.100 -10.565  31.151  1.00  0.00           H
ATOM   1204  HG2 ARG B  76       2.414  -9.967  32.783  1.00  0.00           H
ATOM   1205  CD  ARG B  76       0.526  -9.357  31.966  1.00  0.00           C
ATOM   1206  HD1 ARG B  76       0.427  -8.519  32.656  1.00  0.00           H
ATOM   1207  HD2 ARG B  76       0.121  -9.059  30.999  1.00  0.00           H
ATOM   1208  NE  ARG B  76      -0.233 -10.516  32.467  1.00  0.00           N
ATOM   1209  HE  ARG B  76       0.306 -11.312  32.794  1.00  0.00           H
ATOM   1210  CZ  ARG B  76      -1.548 -10.624  32.517  1.00  0.00           C
ATOM   1211  NH1 ARG B  76      -2.348  -9.654  32.199  1.00  0.00           N
ATOM   1212 HH11 ARG B  76      -3.346  -9.808  32.291  1.00  0.00           H
ATOM   1213 HH12 ARG B  76      -1.983  -8.731  32.000  1.00  0.00           H
ATOM   1214  NH2 ARG B  76      -2.131 -11.732  32.861  1.00  0.00           N
ATOM   1215 HH21 ARG B  76      -3.146 -11.741  32.834  1.00  0.00           H
ATOM   1216 HH22 ARG B  76      -1.610 -12.595  32.963  1.00  0.00           H
ATOM   1217  C   ARG B  76       3.291  -6.879  29.409  1.00  0.00           C
ATOM   1218  O   ARG B  76       4.488  -7.017  29.156  1.00  0.00           O
ATOM   1219  N   VAL B  77       2.653  -5.713  29.312  1.00  0.00           N
ATOM   1220  H   VAL B  77       1.669  -5.695  29.547  1.00  0.00           H
ATOM   1221  CA  VAL B  77       3.292  -4.436  28.968  1.00  0.00           C
ATOM   1222  HA  VAL B  77       3.931  -4.591  28.102  1.00  0.00           H
ATOM   1223  CB  VAL B  77       2.221  -3.390  28.585  1.00  0.00           C
ATOM   1224  HB  VAL B  77       1.527  -3.264  29.417  1.00  0.00           H
ATOM   1225  CG2 VAL B  77       2.799  -2.015  28.232  1.00  0.00           C
ATOM   1226 HG21 VAL B  77       3.321  -1.591  29.086  1.00  0.00           H
ATOM   1227 HG22 VAL B  77       3.487  -2.097  27.391  1.00  0.00           H
ATOM   1228 HG23 VAL B  77       1.993  -1.331  27.963  1.00  0.00           H
ATOM   1229  CG1 VAL B  77       1.439  -3.870  27.352  1.00  0.00           C
ATOM   1230 HG11 VAL B  77       2.126  -4.066  26.528  1.00  0.00           H
ATOM   1231 HG12 VAL B  77       0.886  -4.781  27.578  1.00  0.00           H
ATOM   1232 HG13 VAL B  77       0.731  -3.108  27.040  1.00  0.00           H
ATOM   1233  C   VAL B  77       4.172  -3.961  30.130  1.00  0.00           C
ATOM   1234  O   VAL B  77       3.799  -4.113  31.296  1.00  0.00           O
ATOM   1235  N   ILE B  78       5.321  -3.370  29.801  1.00  0.00           N
ATOM   1236  H   ILE B  78       5.539  -3.332  28.811  1.00  0.00           H
ATOM   1237  CA  ILE B  78       6.338  -2.843  30.730  1.00  0.00           C
ATOM   1238  HA  ILE B  78       5.892  -2.753  31.718  1.00  0.00           H
ATOM   1239  CB  ILE B  78       7.542  -3.809  30.857  1.00  0.00           C
ATOM   1240  HB  ILE B  78       8.226  -3.382  31.592  1.00  0.00           H
ATOM   1241  CG2 ILE B  78       7.085  -5.173  31.406  1.00  0.00           C
ATOM   1242 HG21 ILE B  78       6.484  -5.026  32.305  1.00  0.00           H
ATOM   1243 HG22 ILE B  78       6.492  -5.709  30.665  1.00  0.00           H
ATOM   1244 HG23 ILE B  78       7.948  -5.778  31.680  1.00  0.00           H
ATOM   1245  CG1 ILE B  78       8.307  -3.960  29.522  1.00  0.00           C
ATOM   1246 HG11 ILE B  78       7.685  -4.494  28.808  1.00  0.00           H
ATOM   1247 HG12 ILE B  78       8.521  -2.973  29.112  1.00  0.00           H
ATOM   1248  CD1 ILE B  78       9.645  -4.693  29.657  1.00  0.00           C
ATOM   1249 HD11 ILE B  78      10.155  -4.690  28.695  1.00  0.00           H
ATOM   1250 HD12 ILE B  78      10.274  -4.188  30.391  1.00  0.00           H
ATOM   1251 HD13 ILE B  78       9.486  -5.726  29.963  1.00  0.00           H
ATOM   1252  C   ILE B  78       6.805  -1.420  30.369  1.00  0.00           C
ATOM   1253  O   ILE B  78       7.671  -0.862  31.045  1.00  0.00           O
ATOM   1254  N   GLY B  79       6.248  -0.820  29.315  1.00  0.00           N
ATOM   1255  H   GLY B  79       5.569  -1.335  28.772  1.00  0.00           H
ATOM   1256  CA  GLY B  79       6.443   0.583  28.942  1.00  0.00           C
ATOM   1257  HA1 GLY B  79       7.487   0.762  28.685  1.00  0.00           H
ATOM   1258  HA2 GLY B  79       6.179   1.219  29.787  1.00  0.00           H
ATOM   1259  C   GLY B  79       5.567   0.976  27.753  1.00  0.00           C
ATOM   1260  O   GLY B  79       5.135   0.115  26.985  1.00  0.00           O
ATOM   1261  N   HIS B  80       5.275   2.268  27.608  1.00  0.00           N
ATOM   1262  H   HIS B  80       5.659   2.932  28.275  1.00  0.00           H
ATOM   1263  CA  HIS B  80       4.333   2.781  26.611  1.00  0.00           C
ATOM   1264  HA  HIS B  80       4.379   2.145  25.729  1.00  0.00           H
ATOM   1265  CB  HIS B  80       2.903   2.688  27.171  1.00  0.00           C
ATOM   1266  HB1 HIS B  80       2.214   3.167  26.474  1.00  0.00           H
ATOM   1267  HB2 HIS B  80       2.628   1.635  27.231  1.00  0.00           H
ATOM   1268  CG  HIS B  80       2.712   3.285  28.544  1.00  0.00           C
ATOM   1269  ND1 HIS B  80       2.865   2.628  29.743  1.00  0.00           N
ATOM   1270  HD1 HIS B  80       3.170   1.664  29.885  1.00  0.00           H
ATOM   1271  CE1 HIS B  80       2.618   3.492  30.732  1.00  0.00           C
ATOM   1272  HE1 HIS B  80       2.709   3.259  31.783  1.00  0.00           H
ATOM   1273  NE2 HIS B  80       2.287   4.696  30.234  1.00  0.00           N
ATOM   1274  CD2 HIS B  80       2.348   4.569  28.839  1.00  0.00           C
ATOM   1275  HD2 HIS B  80       2.161   5.350  28.118  1.00  0.00           H
ATOM   1276  C   HIS B  80       4.690   4.211  26.176  1.00  0.00           C
ATOM   1277  O   HIS B  80       4.796   5.122  26.998  1.00  0.00           O
ATOM   1278  N   SER B  81       4.861   4.423  24.870  1.00  0.00           N
ATOM   1279  H   SER B  81       4.783   3.635  24.233  1.00  0.00           H
ATOM   1280  CA  SER B  81       5.262   5.713  24.289  1.00  0.00           C
ATOM   1281  HA  SER B  81       4.857   6.530  24.884  1.00  0.00           H
ATOM   1282  CB  SER B  81       6.789   5.796  24.296  1.00  0.00           C
ATOM   1283  HB1 SER B  81       7.151   5.615  25.307  1.00  0.00           H
ATOM   1284  HB2 SER B  81       7.199   5.034  23.630  1.00  0.00           H
ATOM   1285  OG  SER B  81       7.226   7.071  23.877  1.00  0.00           O
ATOM   1286  H   SER B  81       7.376   7.623  24.672  1.00  0.00           H
ATOM   1287  C   SER B  81       4.751   5.860  22.857  1.00  0.00           C
ATOM   1288  O   SER B  81       4.642   4.871  22.135  1.00  0.00           O
ATOM   1289  N   MET B  82       4.421   7.079  22.433  1.00  0.00           N
ATOM   1290  H   MET B  82       4.602   7.871  23.032  1.00  0.00           H
ATOM   1291  CA  MET B  82       3.994   7.337  21.054  1.00  0.00           C
ATOM   1292  HA  MET B  82       3.387   6.502  20.708  1.00  0.00           H
ATOM   1293  CB  MET B  82       3.125   8.604  20.997  1.00  0.00           C
ATOM   1294  HB1 MET B  82       3.681   9.441  21.418  1.00  0.00           H
ATOM   1295  HB2 MET B  82       2.887   8.838  19.958  1.00  0.00           H
ATOM   1296  CG  MET B  82       1.808   8.438  21.766  1.00  0.00           C
ATOM   1297  HG1 MET B  82       2.036   8.208  22.805  1.00  0.00           H
ATOM   1298  HG2 MET B  82       1.278   9.389  21.752  1.00  0.00           H
ATOM   1299  SD  MET B  82       0.691   7.168  21.115  1.00  0.00           S
ATOM   1300  CE  MET B  82      -0.644   7.314  22.323  1.00  0.00           C
ATOM   1301  HE1 MET B  82      -0.245   7.139  23.318  1.00  0.00           H
ATOM   1302  HE2 MET B  82      -1.074   8.313  22.274  1.00  0.00           H
ATOM   1303  HE3 MET B  82      -1.414   6.572  22.112  1.00  0.00           H
ATOM   1304  C   MET B  82       5.187   7.456  20.095  1.00  0.00           C
ATOM   1305  O   MET B  82       6.320   7.718  20.496  1.00  0.00           O
ATOM   1306  N   GLN B  83       4.916   7.298  18.805  1.00  0.00           N
ATOM   1307  H   GLN B  83       3.973   7.007  18.564  1.00  0.00           H
ATOM   1308  CA  GLN B  83       5.766   7.729  17.703  1.00  0.00           C
ATOM   1309  HA  GLN B  83       6.411   8.535  18.055  1.00  0.00           H
ATOM   1310  CB  GLN B  83       6.638   6.564  17.203  1.00  0.00           C
ATOM   1311  HB1 GLN B  83       7.154   6.118  18.054  1.00  0.00           H
ATOM   1312  HB2 GLN B  83       6.004   5.799  16.754  1.00  0.00           H
ATOM   1313  CG  GLN B  83       7.689   7.017  16.176  1.00  0.00           C
ATOM   1314  HG1 GLN B  83       8.253   6.153  15.827  1.00  0.00           H
ATOM   1315  HG2 GLN B  83       7.186   7.456  15.319  1.00  0.00           H
ATOM   1316  CD  GLN B  83       8.678   8.024  16.753  1.00  0.00           C
ATOM   1317  OE1 GLN B  83       9.234   7.849  17.828  1.00  0.00           O
ATOM   1318  NE2 GLN B  83       8.945   9.127  16.092  1.00  0.00           N
ATOM   1319 HE21 GLN B  83       9.435   9.857  16.591  1.00  0.00           H
ATOM   1320 HE22 GLN B  83       8.419   9.356  15.248  1.00  0.00           H
ATOM   1321  C   GLN B  83       4.815   8.280  16.641  1.00  0.00           C
ATOM   1322  O   GLN B  83       4.069   7.523  16.019  1.00  0.00           O
ATOM   1323  N   ASN B  84       4.753   9.609  16.546  1.00  0.00           N
ATOM   1324  H   ASN B  84       5.447  10.143  17.057  1.00  0.00           H
ATOM   1325  CA  ASN B  84       3.634  10.368  15.985  1.00  0.00           C
ATOM   1326  HA  ASN B  84       3.600  11.302  16.543  1.00  0.00           H
ATOM   1327  CB  ASN B  84       3.964  10.728  14.526  1.00  0.00           C
ATOM   1328  HB1 ASN B  84       5.010  11.012  14.469  1.00  0.00           H
ATOM   1329  HB2 ASN B  84       3.846   9.861  13.888  1.00  0.00           H
ATOM   1330  CG  ASN B  84       3.152  11.890  13.983  1.00  0.00           C
ATOM   1331  OD1 ASN B  84       2.275  12.446  14.634  1.00  0.00           O
ATOM   1332  ND2 ASN B  84       3.440  12.316  12.780  1.00  0.00           N
ATOM   1333 HD21 ASN B  84       2.926  13.100  12.413  1.00  0.00           H
ATOM   1334 HD22 ASN B  84       4.230  11.932  12.280  1.00  0.00           H
ATOM   1335  C   ASN B  84       2.262   9.697  16.244  1.00  0.00           C
ATOM   1336  O   ASN B  84       1.865   9.578  17.404  1.00  0.00           O
ATOM   1337  N   CYS B  85       1.539   9.232  15.217  1.00  0.00           N
ATOM   1338  H   CYS B  85       1.873   9.388  14.275  1.00  0.00           H
ATOM   1339  CA  CYS B  85       0.207   8.636  15.366  1.00  0.00           C
ATOM   1340  HA  CYS B  85      -0.248   9.144  16.204  1.00  0.00           H
ATOM   1341  CB  CYS B  85      -0.683   8.956  14.157  1.00  0.00           C
ATOM   1342  HB1 CYS B  85      -0.361   8.385  13.290  1.00  0.00           H
ATOM   1343  HB2 CYS B  85      -1.710   8.670  14.392  1.00  0.00           H
ATOM   1344  SG  CYS B  85      -0.636  10.725  13.769  1.00  0.00           S
ATOM   1345  HG  CYS B  85       0.508  10.686  13.064  1.00  0.00           H
ATOM   1346  C   CYS B  85       0.173   7.123  15.693  1.00  0.00           C
ATOM   1347  O   CYS B  85      -0.901   6.525  15.643  1.00  0.00           O
ATOM   1348  N   VAL B  86       1.290   6.470  16.034  1.00  0.00           N
ATOM   1349  H   VAL B  86       2.163   6.988  16.101  1.00  0.00           H
ATOM   1350  CA  VAL B  86       1.285   5.073  16.526  1.00  0.00           C
ATOM   1351  HA  VAL B  86       0.255   4.735  16.626  1.00  0.00           H
ATOM   1352  CB  VAL B  86       1.964   4.070  15.566  1.00  0.00           C
ATOM   1353  HB  VAL B  86       1.923   3.081  16.022  1.00  0.00           H
ATOM   1354  CG1 VAL B  86       1.200   3.966  14.241  1.00  0.00           C
ATOM   1355 HG11 VAL B  86       0.185   3.620  14.434  1.00  0.00           H
ATOM   1356 HG12 VAL B  86       1.158   4.933  13.747  1.00  0.00           H
ATOM   1357 HG13 VAL B  86       1.693   3.249  13.584  1.00  0.00           H
ATOM   1358  CG2 VAL B  86       3.442   4.365  15.308  1.00  0.00           C
ATOM   1359 HG21 VAL B  86       3.864   3.593  14.666  1.00  0.00           H
ATOM   1360 HG22 VAL B  86       3.549   5.330  14.824  1.00  0.00           H
ATOM   1361 HG23 VAL B  86       3.989   4.380  16.250  1.00  0.00           H
ATOM   1362  C   VAL B  86       1.866   4.975  17.932  1.00  0.00           C
ATOM   1363  O   VAL B  86       2.543   5.878  18.413  1.00  0.00           O
ATOM   1364  N   LEU B  87       1.595   3.857  18.595  1.00  0.00           N
ATOM   1365  H   LEU B  87       1.025   3.165  18.120  1.00  0.00           H
ATOM   1366  CA  LEU B  87       1.871   3.607  20.002  1.00  0.00           C
ATOM   1367  HA  LEU B  87       2.391   4.462  20.437  1.00  0.00           H
ATOM   1368  CB  LEU B  87       0.509   3.463  20.703  1.00  0.00           C
ATOM   1369  HB1 LEU B  87      -0.002   4.423  20.647  1.00  0.00           H
ATOM   1370  HB2 LEU B  87      -0.093   2.744  20.146  1.00  0.00           H
ATOM   1371  CG  LEU B  87       0.548   3.006  22.169  1.00  0.00           C
ATOM   1372  HG  LEU B  87       0.930   1.989  22.217  1.00  0.00           H
ATOM   1373  CD2 LEU B  87       1.402   3.890  23.079  1.00  0.00           C
ATOM   1374 HD21 LEU B  87       1.095   4.931  22.992  1.00  0.00           H
ATOM   1375 HD22 LEU B  87       1.297   3.567  24.114  1.00  0.00           H
ATOM   1376 HD23 LEU B  87       2.448   3.797  22.803  1.00  0.00           H
ATOM   1377  CD1 LEU B  87      -0.878   3.016  22.710  1.00  0.00           C
ATOM   1378 HD11 LEU B  87      -1.498   2.342  22.119  1.00  0.00           H
ATOM   1379 HD12 LEU B  87      -0.865   2.671  23.739  1.00  0.00           H
ATOM   1380 HD13 LEU B  87      -1.288   4.024  22.669  1.00  0.00           H
ATOM   1381  C   LEU B  87       2.765   2.370  20.129  1.00  0.00           C
ATOM   1382  O   LEU B  87       2.394   1.276  19.698  1.00  0.00           O
ATOM   1383  N   LYS B  88       3.950   2.580  20.708  1.00  0.00           N
ATOM   1384  H   LYS B  88       4.140   3.526  21.028  1.00  0.00           H
ATOM   1385  CA  LYS B  88       4.974   1.583  21.030  1.00  0.00           C
ATOM   1386  HA  LYS B  88       4.905   0.742  20.338  1.00  0.00           H
ATOM   1387  CB  LYS B  88       6.380   2.219  20.911  1.00  0.00           C
ATOM   1388  HB1 LYS B  88       6.470   3.044  21.619  1.00  0.00           H
ATOM   1389  HB2 LYS B  88       7.124   1.466  21.175  1.00  0.00           H
ATOM   1390  CG  LYS B  88       6.690   2.746  19.500  1.00  0.00           C
ATOM   1391  HG1 LYS B  88       6.703   1.903  18.815  1.00  0.00           H
ATOM   1392  HG2 LYS B  88       5.898   3.425  19.183  1.00  0.00           H
ATOM   1393  CD  LYS B  88       8.018   3.512  19.386  1.00  0.00           C
ATOM   1394  HD1 LYS B  88       8.109   3.860  18.357  1.00  0.00           H
ATOM   1395  HD2 LYS B  88       7.983   4.388  20.036  1.00  0.00           H
ATOM   1396  CE  LYS B  88       9.255   2.673  19.736  1.00  0.00           C
ATOM   1397  HE1 LYS B  88       9.269   2.494  20.816  1.00  0.00           H
ATOM   1398  HE2 LYS B  88       9.191   1.705  19.231  1.00  0.00           H
ATOM   1399  NZ  LYS B  88      10.501   3.362  19.324  1.00  0.00           N
ATOM   1400  HZ1 LYS B  88      10.562   3.439  18.309  1.00  0.00           H
ATOM   1401  HZ2 LYS B  88      10.552   4.302  19.710  1.00  0.00           H
ATOM   1402  HZ3 LYS B  88      11.323   2.860  19.650  1.00  0.00           H
ATOM   1403  C   LYS B  88       4.733   1.074  22.452  1.00  0.00           C
ATOM   1404  O   LYS B  88       5.005   1.786  23.423  1.00  0.00           O
ATOM   1405  N   LEU B  89       4.223  -0.147  22.583  1.00  0.00           N
ATOM   1406  H   LEU B  89       4.001  -0.652  21.730  1.00  0.00           H
ATOM   1407  CA  LEU B  89       4.073  -0.859  23.854  1.00  0.00           C
ATOM   1408  HA  LEU B  89       4.132  -0.157  24.685  1.00  0.00           H
ATOM   1409  CB  LEU B  89       2.705  -1.568  23.917  1.00  0.00           C
ATOM   1410  HB1 LEU B  89       2.660  -2.311  23.123  1.00  0.00           H
ATOM   1411  HB2 LEU B  89       2.641  -2.096  24.869  1.00  0.00           H
ATOM   1412  CG  LEU B  89       1.475  -0.655  23.777  1.00  0.00           C
ATOM   1413  HG  LEU B  89       1.484  -0.187  22.793  1.00  0.00           H
ATOM   1414  CD1 LEU B  89       0.203  -1.493  23.896  1.00  0.00           C
ATOM   1415 HD11 LEU B  89       0.144  -1.951  24.882  1.00  0.00           H
ATOM   1416 HD12 LEU B  89      -0.669  -0.858  23.738  1.00  0.00           H
ATOM   1417 HD13 LEU B  89       0.212  -2.273  23.135  1.00  0.00           H
ATOM   1418  CD2 LEU B  89       1.434   0.433  24.848  1.00  0.00           C
ATOM   1419 HD21 LEU B  89       0.504   0.992  24.770  1.00  0.00           H
ATOM   1420 HD22 LEU B  89       1.496  -0.016  25.839  1.00  0.00           H
ATOM   1421 HD23 LEU B  89       2.263   1.123  24.702  1.00  0.00           H
ATOM   1422  C   LEU B  89       5.220  -1.864  24.005  1.00  0.00           C
ATOM   1423  O   LEU B  89       5.276  -2.864  23.289  1.00  0.00           O
ATOM   1424  N   LYS B  90       6.153  -1.602  24.920  1.00  0.00           N
ATOM   1425  H   LYS B  90       6.016  -0.791  25.515  1.00  0.00           H
ATOM   1426  CA  LYS B  90       7.200  -2.562  25.289  1.00  0.00           C
ATOM   1427  HA  LYS B  90       7.589  -3.028  24.384  1.00  0.00           H
ATOM   1428  CB  LYS B  90       8.340  -1.815  25.992  1.00  0.00           C
ATOM   1429  HB1 LYS B  90       8.559  -0.907  25.428  1.00  0.00           H
ATOM   1430  HB2 LYS B  90       8.039  -1.531  27.001  1.00  0.00           H
ATOM   1431  CG  LYS B  90       9.615  -2.666  26.037  1.00  0.00           C
ATOM   1432  HG1 LYS B  90       9.457  -3.553  26.649  1.00  0.00           H
ATOM   1433  HG2 LYS B  90       9.861  -2.977  25.023  1.00  0.00           H
ATOM   1434  CD  LYS B  90      10.772  -1.843  26.614  1.00  0.00           C
ATOM   1435  HD1 LYS B  90      10.834  -0.885  26.094  1.00  0.00           H
ATOM   1436  HD2 LYS B  90      10.567  -1.646  27.666  1.00  0.00           H
ATOM   1437  CE  LYS B  90      12.126  -2.551  26.497  1.00  0.00           C
ATOM   1438  HE1 LYS B  90      12.873  -1.933  27.000  1.00  0.00           H
ATOM   1439  HE2 LYS B  90      12.084  -3.517  27.009  1.00  0.00           H
ATOM   1440  NZ  LYS B  90      12.530  -2.746  25.087  1.00  0.00           N
ATOM   1441  HZ1 LYS B  90      13.535  -2.838  24.997  1.00  0.00           H
ATOM   1442  HZ2 LYS B  90      12.123  -3.599  24.717  1.00  0.00           H
ATOM   1443  HZ3 LYS B  90      12.262  -1.953  24.503  1.00  0.00           H
ATOM   1444  C   LYS B  90       6.597  -3.654  26.170  1.00  0.00           C
ATOM   1445  O   LYS B  90       5.776  -3.352  27.036  1.00  0.00           O
ATOM   1446  N   VAL B  91       7.012  -4.904  25.995  1.00  0.00           N
ATOM   1447  H   VAL B  91       7.729  -5.074  25.294  1.00  0.00           H
ATOM   1448  CA  VAL B  91       6.444  -6.076  26.690  1.00  0.00           C
ATOM   1449  HA  VAL B  91       5.815  -5.735  27.510  1.00  0.00           H
ATOM   1450  CB  VAL B  91       5.555  -6.917  25.747  1.00  0.00           C
ATOM   1451  HB  VAL B  91       5.301  -7.848  26.255  1.00  0.00           H
ATOM   1452  CG2 VAL B  91       4.240  -6.201  25.419  1.00  0.00           C
ATOM   1453 HG21 VAL B  91       3.630  -6.827  24.767  1.00  0.00           H
ATOM   1454 HG22 VAL B  91       3.683  -6.022  26.336  1.00  0.00           H
ATOM   1455 HG23 VAL B  91       4.434  -5.251  24.918  1.00  0.00           H
ATOM   1456  CG1 VAL B  91       6.248  -7.272  24.426  1.00  0.00           C
ATOM   1457 HG11 VAL B  91       7.230  -7.696  24.624  1.00  0.00           H
ATOM   1458 HG12 VAL B  91       5.646  -8.001  23.883  1.00  0.00           H
ATOM   1459 HG13 VAL B  91       6.368  -6.382  23.808  1.00  0.00           H
ATOM   1460  C   VAL B  91       7.536  -6.937  27.327  1.00  0.00           C
ATOM   1461  O   VAL B  91       8.695  -6.888  26.924  1.00  0.00           O
ATOM   1462  N   ASP B  92       7.189  -7.736  28.338  1.00  0.00           N
ATOM   1463  H   ASP B  92       6.230  -7.694  28.675  1.00  0.00           H
ATOM   1464  CA  ASP B  92       8.161  -8.557  29.085  1.00  0.00           C
ATOM   1465  HA  ASP B  92       8.993  -7.901  29.338  1.00  0.00           H
ATOM   1466  CB  ASP B  92       7.558  -9.017  30.429  1.00  0.00           C
ATOM   1467  HB1 ASP B  92       8.383  -9.306  31.081  1.00  0.00           H
ATOM   1468  HB2 ASP B  92       7.063  -8.167  30.901  1.00  0.00           H
ATOM   1469  CG  ASP B  92       6.576 -10.193  30.383  1.00  0.00           C
ATOM   1470  OD1 ASP B  92       6.485 -10.932  29.375  1.00  0.00           O
ATOM   1471  OD2 ASP B  92       5.925 -10.461  31.419  1.00  0.00           O
ATOM   1472  C   ASP B  92       8.793  -9.722  28.287  1.00  0.00           C
ATOM   1473  O   ASP B  92       9.694 -10.399  28.786  1.00  0.00           O
ATOM   1474  N   THR B  93       8.353  -9.953  27.045  1.00  0.00           N
ATOM   1475  H   THR B  93       7.676  -9.306  26.671  1.00  0.00           H
ATOM   1476  CA  THR B  93       8.727 -11.099  26.200  1.00  0.00           C
ATOM   1477  HA  THR B  93       9.615 -11.583  26.600  1.00  0.00           H
ATOM   1478  CB  THR B  93       7.582 -12.131  26.187  1.00  0.00           C
ATOM   1479  HB  THR B  93       6.693 -11.671  25.759  1.00  0.00           H
ATOM   1480  CG2 THR B  93       7.913 -13.402  25.409  1.00  0.00           C
ATOM   1481 HG21 THR B  93       8.116 -13.172  24.365  1.00  0.00           H
ATOM   1482 HG22 THR B  93       8.790 -13.887  25.838  1.00  0.00           H
ATOM   1483 HG23 THR B  93       7.066 -14.087  25.449  1.00  0.00           H
ATOM   1484  OG1 THR B  93       7.276 -12.586  27.490  1.00  0.00           O
ATOM   1485  HG1 THR B  93       7.032 -11.806  28.042  1.00  0.00           H
ATOM   1486  C   THR B  93       9.025 -10.634  24.770  1.00  0.00           C
ATOM   1487  O   THR B  93       8.182 -10.005  24.130  1.00  0.00           O
ATOM   1488  N   ALA B  94      10.208 -10.963  24.248  1.00  0.00           N
ATOM   1489  H   ALA B  94      10.877 -11.446  24.836  1.00  0.00           H
ATOM   1490  CA  ALA B  94      10.563 -10.777  22.842  1.00  0.00           C
ATOM   1491  HA  ALA B  94      10.253  -9.783  22.535  1.00  0.00           H
ATOM   1492  CB  ALA B  94      12.086 -10.881  22.701  1.00  0.00           C
ATOM   1493  HB1 ALA B  94      12.575 -10.142  23.336  1.00  0.00           H
ATOM   1494  HB2 ALA B  94      12.424 -11.877  22.989  1.00  0.00           H
ATOM   1495  HB3 ALA B  94      12.370 -10.697  21.664  1.00  0.00           H
ATOM   1496  C   ALA B  94       9.858 -11.804  21.941  1.00  0.00           C
ATOM   1497  O   ALA B  94       9.778 -12.983  22.294  1.00  0.00           O
ATOM   1498  N   ASN B  95       9.369 -11.371  20.776  1.00  0.00           N
ATOM   1499  H   ASN B  95       9.419 -10.378  20.573  1.00  0.00           H
ATOM   1500  CA  ASN B  95       8.660 -12.218  19.820  1.00  0.00           C
ATOM   1501  HA  ASN B  95       7.786 -12.615  20.323  1.00  0.00           H
ATOM   1502  CB  ASN B  95       8.159 -11.348  18.649  1.00  0.00           C
ATOM   1503  HB1 ASN B  95       7.631 -10.481  19.034  1.00  0.00           H
ATOM   1504  HB2 ASN B  95       9.001 -10.970  18.084  1.00  0.00           H
ATOM   1505  CG  ASN B  95       7.235 -12.097  17.702  1.00  0.00           C
ATOM   1506  OD1 ASN B  95       7.041 -13.300  17.787  1.00  0.00           O
ATOM   1507  ND2 ASN B  95       6.636 -11.442  16.743  1.00  0.00           N
ATOM   1508 HD21 ASN B  95       6.002 -11.962  16.154  1.00  0.00           H
ATOM   1509 HD22 ASN B  95       6.748 -10.436  16.647  1.00  0.00           H
ATOM   1510  C   ASN B  95       9.533 -13.395  19.328  1.00  0.00           C
ATOM   1511  O   ASN B  95      10.548 -13.156  18.668  1.00  0.00           O
ATOM   1512  N   PRO B  96       9.133 -14.668  19.527  1.00  0.00           N
ATOM   1513  CA  PRO B  96       9.844 -15.829  18.980  1.00  0.00           C
ATOM   1514  HA  PRO B  96      10.904 -15.746  19.222  1.00  0.00           H
ATOM   1515  CB  PRO B  96       9.261 -17.034  19.731  1.00  0.00           C
ATOM   1516  HB1 PRO B  96       9.805 -17.171  20.667  1.00  0.00           H
ATOM   1517  HB2 PRO B  96       9.286 -17.955  19.148  1.00  0.00           H
ATOM   1518  CG  PRO B  96       7.831 -16.602  20.042  1.00  0.00           C
ATOM   1519  HG1 PRO B  96       7.426 -17.126  20.907  1.00  0.00           H
ATOM   1520  HG2 PRO B  96       7.199 -16.758  19.166  1.00  0.00           H
ATOM   1521  CD  PRO B  96       7.981 -15.106  20.306  1.00  0.00           C
ATOM   1522  HD1 PRO B  96       7.068 -14.594  20.006  1.00  0.00           H
ATOM   1523  HD2 PRO B  96       8.176 -14.937  21.367  1.00  0.00           H
ATOM   1524  C   PRO B  96       9.733 -15.974  17.445  1.00  0.00           C
ATOM   1525  O   PRO B  96      10.134 -17.007  16.904  1.00  0.00           O
ATOM   1526  N   LYS B  97       9.179 -14.983  16.728  1.00  0.00           N
ATOM   1527  H   LYS B  97       8.784 -14.212  17.254  1.00  0.00           H
ATOM   1528  CA  LYS B  97       8.919 -15.008  15.276  1.00  0.00           C
ATOM   1529  HA  LYS B  97       9.463 -15.843  14.842  1.00  0.00           H
ATOM   1530  CB  LYS B  97       7.417 -15.241  15.029  1.00  0.00           C
ATOM   1531  HB1 LYS B  97       6.859 -14.399  15.436  1.00  0.00           H
ATOM   1532  HB2 LYS B  97       7.243 -15.268  13.953  1.00  0.00           H
ATOM   1533  CG  LYS B  97       6.866 -16.547  15.619  1.00  0.00           C
ATOM   1534  HG1 LYS B  97       7.410 -17.390  15.196  1.00  0.00           H
ATOM   1535  HG2 LYS B  97       6.982 -16.548  16.703  1.00  0.00           H
ATOM   1536  CD  LYS B  97       5.375 -16.666  15.280  1.00  0.00           C
ATOM   1537  HD1 LYS B  97       4.858 -15.791  15.670  1.00  0.00           H
ATOM   1538  HD2 LYS B  97       5.246 -16.677  14.197  1.00  0.00           H
ATOM   1539  CE  LYS B  97       4.708 -17.904  15.876  1.00  0.00           C
ATOM   1540  HE1 LYS B  97       4.990 -18.015  16.926  1.00  0.00           H
ATOM   1541  HE2 LYS B  97       3.626 -17.742  15.842  1.00  0.00           H
ATOM   1542  NZ  LYS B  97       5.026 -19.124  15.102  1.00  0.00           N
ATOM   1543  HZ1 LYS B  97       5.004 -18.918  14.104  1.00  0.00           H
ATOM   1544  HZ2 LYS B  97       5.950 -19.492  15.316  1.00  0.00           H
ATOM   1545  HZ3 LYS B  97       4.297 -19.816  15.242  1.00  0.00           H
ATOM   1546  C   LYS B  97       9.405 -13.764  14.507  1.00  0.00           C
ATOM   1547  O   LYS B  97       9.100 -13.648  13.319  1.00  0.00           O
ATOM   1548  N   THR B  98      10.152 -12.845  15.125  1.00  0.00           N
ATOM   1549  H   THR B  98      10.419 -12.996  16.088  1.00  0.00           H
ATOM   1550  CA  THR B  98      10.688 -11.644  14.450  1.00  0.00           C
ATOM   1551  HA  THR B  98       9.835 -11.048  14.133  1.00  0.00           H
ATOM   1552  CB  THR B  98      11.538 -10.780  15.399  1.00  0.00           C
ATOM   1553  HB  THR B  98      12.542 -11.198  15.470  1.00  0.00           H
ATOM   1554  CG2 THR B  98      11.628  -9.326  14.948  1.00  0.00           C
ATOM   1555 HG21 THR B  98      10.635  -8.883  14.914  1.00  0.00           H
ATOM   1556 HG22 THR B  98      12.250  -8.769  15.649  1.00  0.00           H
ATOM   1557 HG23 THR B  98      12.076  -9.263  13.963  1.00  0.00           H
ATOM   1558  OG1 THR B  98      10.984 -10.725  16.687  1.00  0.00           O
ATOM   1559  HG1 THR B  98      11.704 -10.995  17.291  1.00  0.00           H
ATOM   1560  C   THR B  98      11.574 -12.014  13.242  1.00  0.00           C
ATOM   1561  O   THR B  98      12.502 -12.818  13.398  1.00  0.00           O
ATOM   1562  N   PRO B  99      11.345 -11.450  12.041  1.00  0.00           N
ATOM   1563  CA  PRO B  99      12.274 -11.552  10.911  1.00  0.00           C
ATOM   1564  HA  PRO B  99      12.661 -12.566  10.811  1.00  0.00           H
ATOM   1565  CB  PRO B  99      11.402 -11.214   9.700  1.00  0.00           C
ATOM   1566  HB1 PRO B  99      10.831 -12.097   9.430  1.00  0.00           H
ATOM   1567  HB2 PRO B  99      11.969 -10.866   8.838  1.00  0.00           H
ATOM   1568  CG  PRO B  99      10.454 -10.149  10.248  1.00  0.00           C
ATOM   1569  HG1 PRO B  99       9.532 -10.080   9.672  1.00  0.00           H
ATOM   1570  HG2 PRO B  99      10.961  -9.185  10.273  1.00  0.00           H
ATOM   1571  CD  PRO B  99      10.197 -10.632  11.674  1.00  0.00           C
ATOM   1572  HD1 PRO B  99      10.083  -9.775  12.340  1.00  0.00           H
ATOM   1573  HD2 PRO B  99       9.299 -11.251  11.695  1.00  0.00           H
ATOM   1574  C   PRO B  99      13.449 -10.566  11.065  1.00  0.00           C
ATOM   1575  O   PRO B  99      13.532  -9.837  12.054  1.00  0.00           O
ATOM   1576  N   LYS B 100      14.324 -10.458  10.059  1.00  0.00           N
ATOM   1577  H   LYS B 100      14.249 -11.114   9.295  1.00  0.00           H
ATOM   1578  CA  LYS B 100      14.993  -9.174   9.776  1.00  0.00           C
ATOM   1579  HA  LYS B 100      15.427  -8.768  10.690  1.00  0.00           H
ATOM   1580  CB  LYS B 100      16.110  -9.377   8.747  1.00  0.00           C
ATOM   1581  HB1 LYS B 100      15.773 -10.066   7.972  1.00  0.00           H
ATOM   1582  HB2 LYS B 100      16.339  -8.419   8.278  1.00  0.00           H
ATOM   1583  CG  LYS B 100      17.390  -9.904   9.420  1.00  0.00           C
ATOM   1584  HG1 LYS B 100      17.886  -9.080   9.935  1.00  0.00           H
ATOM   1585  HG2 LYS B 100      17.129 -10.661  10.160  1.00  0.00           H
ATOM   1586  CD  LYS B 100      18.361 -10.542   8.420  1.00  0.00           C
ATOM   1587  HD1 LYS B 100      19.281 -10.814   8.939  1.00  0.00           H
ATOM   1588  HD2 LYS B 100      17.898 -11.458   8.057  1.00  0.00           H
ATOM   1589  CE  LYS B 100      18.697  -9.620   7.238  1.00  0.00           C
ATOM   1590  HE1 LYS B 100      17.796  -9.084   6.931  1.00  0.00           H
ATOM   1591  HE2 LYS B 100      19.426  -8.867   7.553  1.00  0.00           H
ATOM   1592  NZ  LYS B 100      19.194 -10.389   6.079  1.00  0.00           N
ATOM   1593  HZ1 LYS B 100      20.034 -10.900   6.286  1.00  0.00           H
ATOM   1594  HZ2 LYS B 100      18.472 -11.050   5.776  1.00  0.00           H
ATOM   1595  HZ3 LYS B 100      19.364  -9.790   5.271  1.00  0.00           H
ATOM   1596  C   LYS B 100      13.951  -8.170   9.271  1.00  0.00           C
ATOM   1597  O   LYS B 100      13.075  -8.550   8.491  1.00  0.00           O
ATOM   1598  N   TYR B 101      14.017  -6.916   9.710  1.00  0.00           N
ATOM   1599  H   TYR B 101      14.785  -6.647  10.317  1.00  0.00           H
ATOM   1600  CA  TYR B 101      13.008  -5.908   9.373  1.00  0.00           C
ATOM   1601  HA  TYR B 101      12.618  -6.144   8.385  1.00  0.00           H
ATOM   1602  CB  TYR B 101      11.835  -5.969  10.369  1.00  0.00           C
ATOM   1603  HB1 TYR B 101      11.055  -5.302  10.002  1.00  0.00           H
ATOM   1604  HB2 TYR B 101      11.416  -6.973  10.347  1.00  0.00           H
ATOM   1605  CG  TYR B 101      12.130  -5.608  11.821  1.00  0.00           C
ATOM   1606  CD2 TYR B 101      12.756  -6.536  12.674  1.00  0.00           C
ATOM   1607  HD2 TYR B 101      13.069  -7.490  12.285  1.00  0.00           H
ATOM   1608  CE2 TYR B 101      12.966  -6.235  14.035  1.00  0.00           C
ATOM   1609  HE2 TYR B 101      13.455  -6.949  14.683  1.00  0.00           H
ATOM   1610  CZ  TYR B 101      12.529  -5.012  14.561  1.00  0.00           C
ATOM   1611  OH  TYR B 101      12.677  -4.740  15.885  1.00  0.00           O
ATOM   1612  HH  TYR B 101      13.171  -5.446  16.356  1.00  0.00           H
ATOM   1613  CE1 TYR B 101      11.927  -4.073  13.712  1.00  0.00           C
ATOM   1614  HE1 TYR B 101      11.609  -3.121  14.114  1.00  0.00           H
ATOM   1615  CD1 TYR B 101      11.732  -4.364  12.346  1.00  0.00           C
ATOM   1616  HD1 TYR B 101      11.259  -3.627  11.708  1.00  0.00           H
ATOM   1617  C   TYR B 101      13.555  -4.483   9.294  1.00  0.00           C
ATOM   1618  O   TYR B 101      14.569  -4.155   9.913  1.00  0.00           O
ATOM   1619  N   LYS B 102      12.832  -3.620   8.581  1.00  0.00           N
ATOM   1620  H   LYS B 102      12.025  -3.986   8.078  1.00  0.00           H
ATOM   1621  CA  LYS B 102      13.032  -2.166   8.547  1.00  0.00           C
ATOM   1622  HA  LYS B 102      13.446  -1.840   9.503  1.00  0.00           H
ATOM   1623  CB  LYS B 102      14.033  -1.787   7.436  1.00  0.00           C
ATOM   1624  HB1 LYS B 102      14.136  -0.701   7.418  1.00  0.00           H
ATOM   1625  HB2 LYS B 102      15.006  -2.205   7.695  1.00  0.00           H
ATOM   1626  CG  LYS B 102      13.663  -2.275   6.023  1.00  0.00           C
ATOM   1627  HG1 LYS B 102      13.602  -3.364   6.011  1.00  0.00           H
ATOM   1628  HG2 LYS B 102      12.695  -1.866   5.739  1.00  0.00           H
ATOM   1629  CD  LYS B 102      14.717  -1.824   5.001  1.00  0.00           C
ATOM   1630  HD1 LYS B 102      14.779  -0.734   5.009  1.00  0.00           H
ATOM   1631  HD2 LYS B 102      15.689  -2.239   5.275  1.00  0.00           H
ATOM   1632  CE  LYS B 102      14.331  -2.301   3.596  1.00  0.00           C
ATOM   1633  HE1 LYS B 102      14.283  -3.394   3.580  1.00  0.00           H
ATOM   1634  HE2 LYS B 102      13.338  -1.908   3.368  1.00  0.00           H
ATOM   1635  NZ  LYS B 102      15.281  -1.822   2.569  1.00  0.00           N
ATOM   1636  HZ1 LYS B 102      14.992  -2.108   1.636  1.00  0.00           H
ATOM   1637  HZ2 LYS B 102      15.316  -0.802   2.565  1.00  0.00           H
ATOM   1638  HZ3 LYS B 102      16.218  -2.187   2.707  1.00  0.00           H
ATOM   1639  C   LYS B 102      11.691  -1.456   8.371  1.00  0.00           C
ATOM   1640  O   LYS B 102      10.769  -2.010   7.770  1.00  0.00           O
ATOM   1641  N   PHE B 103      11.572  -0.230   8.866  1.00  0.00           N
ATOM   1642  H   PHE B 103      12.353   0.170   9.370  1.00  0.00           H
ATOM   1643  CA  PHE B 103      10.414   0.625   8.601  1.00  0.00           C
ATOM   1644  HA  PHE B 103       9.554   0.013   8.331  1.00  0.00           H
ATOM   1645  CB  PHE B 103      10.036   1.418   9.860  1.00  0.00           C
ATOM   1646  HB1 PHE B 103      10.891   2.024  10.157  1.00  0.00           H
ATOM   1647  HB2 PHE B 103       9.231   2.100   9.593  1.00  0.00           H
ATOM   1648  CG  PHE B 103       9.542   0.635  11.070  1.00  0.00           C
ATOM   1649  CD1 PHE B 103       9.217  -0.738  11.009  1.00  0.00           C
ATOM   1650  HD1 PHE B 103       9.358  -1.298  10.101  1.00  0.00           H
ATOM   1651  CE1 PHE B 103       8.715  -1.404  12.141  1.00  0.00           C
ATOM   1652  HE1 PHE B 103       8.469  -2.453  12.085  1.00  0.00           H
ATOM   1653  CZ  PHE B 103       8.538  -0.705  13.345  1.00  0.00           C
ATOM   1654  HZ  PHE B 103       8.151  -1.214  14.215  1.00  0.00           H
ATOM   1655  CE2 PHE B 103       8.860   0.661  13.416  1.00  0.00           C
ATOM   1656  HE2 PHE B 103       8.719   1.203  14.339  1.00  0.00           H
ATOM   1657  CD2 PHE B 103       9.351   1.328  12.280  1.00  0.00           C
ATOM   1658  HD2 PHE B 103       9.575   2.384  12.337  1.00  0.00           H
ATOM   1659  C   PHE B 103      10.719   1.532   7.402  1.00  0.00           C
ATOM   1660  O   PHE B 103      11.821   2.066   7.265  1.00  0.00           O
ATOM   1661  N   VAL B 104       9.745   1.656   6.503  1.00  0.00           N
ATOM   1662  H   VAL B 104       8.871   1.181   6.693  1.00  0.00           H
ATOM   1663  CA  VAL B 104       9.883   2.273   5.176  1.00  0.00           C
ATOM   1664  HA  VAL B 104      10.781   2.890   5.136  1.00  0.00           H
ATOM   1665  CB  VAL B 104      10.008   1.139   4.131  1.00  0.00           C
ATOM   1666  HB  VAL B 104       9.302   0.349   4.391  1.00  0.00           H
ATOM   1667  CG1 VAL B 104       9.705   1.551   2.688  1.00  0.00           C
ATOM   1668 HG11 VAL B 104       8.656   1.825   2.590  1.00  0.00           H
ATOM   1669 HG12 VAL B 104      10.332   2.390   2.397  1.00  0.00           H
ATOM   1670 HG13 VAL B 104       9.895   0.715   2.014  1.00  0.00           H
ATOM   1671  CG2 VAL B 104      11.422   0.545   4.179  1.00  0.00           C
ATOM   1672 HG21 VAL B 104      11.610   0.105   5.156  1.00  0.00           H
ATOM   1673 HG22 VAL B 104      11.532  -0.228   3.420  1.00  0.00           H
ATOM   1674 HG23 VAL B 104      12.162   1.325   3.994  1.00  0.00           H
ATOM   1675  C   VAL B 104       8.686   3.181   4.890  1.00  0.00           C
ATOM   1676  O   VAL B 104       7.561   2.875   5.286  1.00  0.00           O
ATOM   1677  N   ARG B 105       8.900   4.272   4.153  1.00  0.00           N
ATOM   1678  H   ARG B 105       9.857   4.513   3.910  1.00  0.00           H
ATOM   1679  CA  ARG B 105       7.835   5.122   3.605  1.00  0.00           C
ATOM   1680  HA  ARG B 105       6.871   4.659   3.813  1.00  0.00           H
ATOM   1681  CB  ARG B 105       7.870   6.494   4.291  1.00  0.00           C
ATOM   1682  HB1 ARG B 105       7.884   6.349   5.374  1.00  0.00           H
ATOM   1683  HB2 ARG B 105       8.776   7.025   3.999  1.00  0.00           H
ATOM   1684  CG  ARG B 105       6.642   7.337   3.926  1.00  0.00           C
ATOM   1685  HG1 ARG B 105       6.606   7.514   2.851  1.00  0.00           H
ATOM   1686  HG2 ARG B 105       5.742   6.806   4.235  1.00  0.00           H
ATOM   1687  CD  ARG B 105       6.687   8.687   4.631  1.00  0.00           C
ATOM   1688  HD1 ARG B 105       6.826   8.519   5.696  1.00  0.00           H
ATOM   1689  HD2 ARG B 105       7.539   9.260   4.260  1.00  0.00           H
ATOM   1690  NE  ARG B 105       5.448   9.440   4.384  1.00  0.00           N
ATOM   1691  HE  ARG B 105       5.401   9.965   3.516  1.00  0.00           H
ATOM   1692  CZ  ARG B 105       4.381   9.488   5.155  1.00  0.00           C
ATOM   1693  NH2 ARG B 105       4.303   8.846   6.282  1.00  0.00           N
ATOM   1694 HH21 ARG B 105       3.456   8.862   6.830  1.00  0.00           H
ATOM   1695 HH22 ARG B 105       5.133   8.407   6.669  1.00  0.00           H
ATOM   1696  NH1 ARG B 105       3.352  10.193   4.801  1.00  0.00           N
ATOM   1697 HH11 ARG B 105       2.584  10.348   5.438  1.00  0.00           H
ATOM   1698 HH12 ARG B 105       3.294  10.603   3.875  1.00  0.00           H
ATOM   1699  C   ARG B 105       7.984   5.226   2.091  1.00  0.00           C
ATOM   1700  O   ARG B 105       9.105   5.269   1.578  1.00  0.00           O
ATOM   1701  N   ILE B 106       6.863   5.278   1.376  1.00  0.00           N
ATOM   1702  H   ILE B 106       5.981   5.262   1.872  1.00  0.00           H
ATOM   1703  CA  ILE B 106       6.825   5.168  -0.090  1.00  0.00           C
ATOM   1704  HA  ILE B 106       7.838   5.246  -0.480  1.00  0.00           H
ATOM   1705  CB  ILE B 106       6.297   3.776  -0.504  1.00  0.00           C
ATOM   1706  HB  ILE B 106       6.463   3.690  -1.573  1.00  0.00           H
ATOM   1707  CG2 ILE B 106       7.112   2.647   0.154  1.00  0.00           C
ATOM   1708 HG21 ILE B 106       6.908   1.699  -0.346  1.00  0.00           H
ATOM   1709 HG22 ILE B 106       8.179   2.853   0.059  1.00  0.00           H
ATOM   1710 HG23 ILE B 106       6.851   2.553   1.208  1.00  0.00           H
ATOM   1711  CG1 ILE B 106       4.780   3.636  -0.234  1.00  0.00           C
ATOM   1712 HG11 ILE B 106       4.570   3.864   0.811  1.00  0.00           H
ATOM   1713 HG12 ILE B 106       4.242   4.356  -0.851  1.00  0.00           H
ATOM   1714  CD1 ILE B 106       4.199   2.256  -0.543  1.00  0.00           C
ATOM   1715 HD11 ILE B 106       3.115   2.324  -0.486  1.00  0.00           H
ATOM   1716 HD12 ILE B 106       4.482   1.936  -1.545  1.00  0.00           H
ATOM   1717 HD13 ILE B 106       4.548   1.524   0.186  1.00  0.00           H
ATOM   1718  C   ILE B 106       6.019   6.306  -0.733  1.00  0.00           C
ATOM   1719  O   ILE B 106       5.119   6.870  -0.111  1.00  0.00           O
ATOM   1720  N   GLN B 107       6.327   6.642  -1.985  1.00  0.00           N
ATOM   1721  H   GLN B 107       7.086   6.159  -2.443  1.00  0.00           H
ATOM   1722  CA  GLN B 107       5.611   7.678  -2.743  1.00  0.00           C
ATOM   1723  HA  GLN B 107       5.291   8.461  -2.055  1.00  0.00           H
ATOM   1724  CB  GLN B 107       6.581   8.288  -3.775  1.00  0.00           C
ATOM   1725  HB1 GLN B 107       6.933   7.504  -4.445  1.00  0.00           H
ATOM   1726  HB2 GLN B 107       6.058   9.029  -4.377  1.00  0.00           H
ATOM   1727  CG  GLN B 107       7.796   8.971  -3.126  1.00  0.00           C
ATOM   1728  HG1 GLN B 107       8.462   8.211  -2.717  1.00  0.00           H
ATOM   1729  HG2 GLN B 107       8.350   9.517  -3.890  1.00  0.00           H
ATOM   1730  CD  GLN B 107       7.393   9.945  -2.023  1.00  0.00           C
ATOM   1731  OE1 GLN B 107       6.590  10.852  -2.217  1.00  0.00           O
ATOM   1732  NE2 GLN B 107       7.867   9.754  -0.816  1.00  0.00           N
ATOM   1733 HE21 GLN B 107       7.647  10.441  -0.109  1.00  0.00           H
ATOM   1734 HE22 GLN B 107       8.509   8.994  -0.624  1.00  0.00           H
ATOM   1735  C   GLN B 107       4.343   7.140  -3.439  1.00  0.00           C
ATOM   1736  O   GLN B 107       4.205   5.924  -3.605  1.00  0.00           O
ATOM   1737  N   PRO B 108       3.422   8.016  -3.894  1.00  0.00           N
ATOM   1738  CA  PRO B 108       2.376   7.655  -4.851  1.00  0.00           C
ATOM   1739  HA  PRO B 108       1.593   7.125  -4.313  1.00  0.00           H
ATOM   1740  CB  PRO B 108       1.817   8.982  -5.359  1.00  0.00           C
ATOM   1741  HB1 PRO B 108       0.784   8.874  -5.677  1.00  0.00           H
ATOM   1742  HB2 PRO B 108       2.431   9.366  -6.177  1.00  0.00           H
ATOM   1743  CG  PRO B 108       1.971   9.889  -4.140  1.00  0.00           C
ATOM   1744  HG1 PRO B 108       1.172   9.685  -3.426  1.00  0.00           H
ATOM   1745  HG2 PRO B 108       1.983  10.944  -4.416  1.00  0.00           H
ATOM   1746  CD  PRO B 108       3.313   9.433  -3.563  1.00  0.00           C
ATOM   1747  HD1 PRO B 108       4.117   9.994  -4.040  1.00  0.00           H
ATOM   1748  HD2 PRO B 108       3.332   9.592  -2.484  1.00  0.00           H
ATOM   1749  C   PRO B 108       2.885   6.783  -6.004  1.00  0.00           C
ATOM   1750  O   PRO B 108       3.964   7.020  -6.546  1.00  0.00           O
ATOM   1751  N   GLY B 109       2.121   5.756  -6.365  1.00  0.00           N
ATOM   1752  H   GLY B 109       1.242   5.622  -5.875  1.00  0.00           H
ATOM   1753  CA  GLY B 109       2.496   4.764  -7.372  1.00  0.00           C
ATOM   1754  HA1 GLY B 109       3.135   5.238  -8.117  1.00  0.00           H
ATOM   1755  HA2 GLY B 109       1.598   4.394  -7.860  1.00  0.00           H
ATOM   1756  C   GLY B 109       3.249   3.555  -6.824  1.00  0.00           C
ATOM   1757  O   GLY B 109       3.232   2.502  -7.457  1.00  0.00           O
ATOM   1758  N   GLN B 110       3.881   3.650  -5.654  1.00  0.00           N
ATOM   1759  H   GLN B 110       3.873   4.528  -5.147  1.00  0.00           H
ATOM   1760  CA  GLN B 110       4.543   2.496  -5.051  1.00  0.00           C
ATOM   1761  HA  GLN B 110       5.073   1.956  -5.836  1.00  0.00           H
ATOM   1762  CB  GLN B 110       5.574   2.963  -4.021  1.00  0.00           C
ATOM   1763  HB1 GLN B 110       5.057   3.536  -3.255  1.00  0.00           H
ATOM   1764  HB2 GLN B 110       6.019   2.089  -3.550  1.00  0.00           H
ATOM   1765  CG  GLN B 110       6.697   3.823  -4.628  1.00  0.00           C
ATOM   1766  HG1 GLN B 110       6.294   4.799  -4.897  1.00  0.00           H
ATOM   1767  HG2 GLN B 110       7.474   3.978  -3.879  1.00  0.00           H
ATOM   1768  CD  GLN B 110       7.317   3.191  -5.871  1.00  0.00           C
ATOM   1769  OE1 GLN B 110       6.982   3.536  -7.000  1.00  0.00           O
ATOM   1770  NE2 GLN B 110       8.201   2.232  -5.715  1.00  0.00           N
ATOM   1771 HE21 GLN B 110       8.558   1.766  -6.540  1.00  0.00           H
ATOM   1772 HE22 GLN B 110       8.475   1.938  -4.787  1.00  0.00           H
ATOM   1773  C   GLN B 110       3.539   1.499  -4.454  1.00  0.00           C
ATOM   1774  O   GLN B 110       2.427   1.846  -4.054  1.00  0.00           O
ATOM   1775  N   THR B 111       3.957   0.239  -4.390  1.00  0.00           N
ATOM   1776  H   THR B 111       4.910   0.050  -4.680  1.00  0.00           H
ATOM   1777  CA  THR B 111       3.112  -0.943  -4.169  1.00  0.00           C
ATOM   1778  HA  THR B 111       2.089  -0.637  -3.972  1.00  0.00           H
ATOM   1779  CB  THR B 111       3.126  -1.846  -5.411  1.00  0.00           C
ATOM   1780  HB  THR B 111       2.595  -2.774  -5.195  1.00  0.00           H
ATOM   1781  CG2 THR B 111       2.469  -1.182  -6.619  1.00  0.00           C
ATOM   1782 HG21 THR B 111       2.629  -1.796  -7.502  1.00  0.00           H
ATOM   1783 HG22 THR B 111       1.401  -1.093  -6.436  1.00  0.00           H
ATOM   1784 HG23 THR B 111       2.880  -0.190  -6.797  1.00  0.00           H
ATOM   1785  OG1 THR B 111       4.466  -2.150  -5.740  1.00  0.00           O
ATOM   1786  HG1 THR B 111       4.459  -2.679  -6.570  1.00  0.00           H
ATOM   1787  C   THR B 111       3.606  -1.769  -2.990  1.00  0.00           C
ATOM   1788  O   THR B 111       4.807  -1.804  -2.704  1.00  0.00           O
ATOM   1789  N   PHE B 112       2.686  -2.451  -2.312  1.00  0.00           N
ATOM   1790  H   PHE B 112       1.713  -2.379  -2.598  1.00  0.00           H
ATOM   1791  CA  PHE B 112       2.980  -3.294  -1.156  1.00  0.00           C
ATOM   1792  HA  PHE B 112       3.928  -3.807  -1.320  1.00  0.00           H
ATOM   1793  CB  PHE B 112       3.126  -2.411   0.094  1.00  0.00           C
ATOM   1794  HB1 PHE B 112       3.309  -3.054   0.953  1.00  0.00           H
ATOM   1795  HB2 PHE B 112       4.021  -1.799  -0.023  1.00  0.00           H
ATOM   1796  CG  PHE B 112       1.967  -1.483   0.424  1.00  0.00           C
ATOM   1797  CD1 PHE B 112       1.877  -0.214  -0.178  1.00  0.00           C
ATOM   1798  HD1 PHE B 112       2.584   0.064  -0.944  1.00  0.00           H
ATOM   1799  CE1 PHE B 112       0.894   0.702   0.236  1.00  0.00           C
ATOM   1800  HE1 PHE B 112       0.844   1.682  -0.216  1.00  0.00           H
ATOM   1801  CZ  PHE B 112       0.001   0.355   1.264  1.00  0.00           C
ATOM   1802  HZ  PHE B 112      -0.719   1.076   1.625  1.00  0.00           H
ATOM   1803  CE2 PHE B 112       0.045  -0.931   1.824  1.00  0.00           C
ATOM   1804  HE2 PHE B 112      -0.663  -1.203   2.594  1.00  0.00           H
ATOM   1805  CD2 PHE B 112       1.020  -1.850   1.395  1.00  0.00           C
ATOM   1806  HD2 PHE B 112       1.059  -2.837   1.824  1.00  0.00           H
ATOM   1807  C   PHE B 112       1.911  -4.373  -0.957  1.00  0.00           C
ATOM   1808  O   PHE B 112       0.737  -4.185  -1.281  1.00  0.00           O
ATOM   1809  N   SER B 113       2.310  -5.506  -0.382  1.00  0.00           N
ATOM   1810  H   SER B 113       3.273  -5.566  -0.067  1.00  0.00           H
ATOM   1811  CA  SER B 113       1.373  -6.519   0.107  1.00  0.00           C
ATOM   1812  HA  SER B 113       0.591  -6.679  -0.633  1.00  0.00           H
ATOM   1813  CB  SER B 113       2.102  -7.838   0.343  1.00  0.00           C
ATOM   1814  HB1 SER B 113       2.913  -7.693   1.059  1.00  0.00           H
ATOM   1815  HB2 SER B 113       1.403  -8.580   0.732  1.00  0.00           H
ATOM   1816  OG  SER B 113       2.625  -8.290  -0.885  1.00  0.00           O
ATOM   1817  H   SER B 113       2.193  -7.779  -1.602  1.00  0.00           H
ATOM   1818  C   SER B 113       0.724  -6.066   1.411  1.00  0.00           C
ATOM   1819  O   SER B 113       1.303  -5.281   2.153  1.00  0.00           O
ATOM   1820  N   VAL B 114      -0.456  -6.588   1.729  1.00  0.00           N
ATOM   1821  H   VAL B 114      -0.888  -7.219   1.060  1.00  0.00           H
ATOM   1822  CA  VAL B 114      -1.228  -6.269   2.936  1.00  0.00           C
ATOM   1823  HA  VAL B 114      -0.582  -5.820   3.689  1.00  0.00           H
ATOM   1824  CB  VAL B 114      -2.366  -5.282   2.614  1.00  0.00           C
ATOM   1825  HB  VAL B 114      -2.942  -5.656   1.767  1.00  0.00           H
ATOM   1826  CG2 VAL B 114      -3.315  -5.085   3.801  1.00  0.00           C
ATOM   1827 HG21 VAL B 114      -3.841  -6.012   4.030  1.00  0.00           H
ATOM   1828 HG22 VAL B 114      -2.759  -4.756   4.679  1.00  0.00           H
ATOM   1829 HG23 VAL B 114      -4.068  -4.343   3.538  1.00  0.00           H
ATOM   1830  CG1 VAL B 114      -1.801  -3.905   2.252  1.00  0.00           C
ATOM   1831 HG11 VAL B 114      -2.613  -3.195   2.105  1.00  0.00           H
ATOM   1832 HG12 VAL B 114      -1.161  -3.548   3.058  1.00  0.00           H
ATOM   1833 HG13 VAL B 114      -1.224  -3.968   1.330  1.00  0.00           H
ATOM   1834  C   VAL B 114      -1.794  -7.560   3.502  1.00  0.00           C
ATOM   1835  O   VAL B 114      -2.430  -8.325   2.781  1.00  0.00           O
ATOM   1836  N   LEU B 115      -1.569  -7.793   4.794  1.00  0.00           N
ATOM   1837  H   LEU B 115      -1.102  -7.071   5.333  1.00  0.00           H
ATOM   1838  CA  LEU B 115      -2.094  -8.946   5.524  1.00  0.00           C
ATOM   1839  HA  LEU B 115      -2.475  -9.695   4.828  1.00  0.00           H
ATOM   1840  CB  LEU B 115      -0.946  -9.568   6.344  1.00  0.00           C
ATOM   1841  HB1 LEU B 115      -0.168  -9.908   5.659  1.00  0.00           H
ATOM   1842  HB2 LEU B 115      -0.514  -8.790   6.975  1.00  0.00           H
ATOM   1843  CG  LEU B 115      -1.366 -10.747   7.243  1.00  0.00           C
ATOM   1844  HG  LEU B 115      -2.188 -10.447   7.890  1.00  0.00           H
ATOM   1845  CD1 LEU B 115      -1.781 -11.976   6.439  1.00  0.00           C
ATOM   1846 HD11 LEU B 115      -2.030 -12.795   7.113  1.00  0.00           H
ATOM   1847 HD12 LEU B 115      -2.669 -11.753   5.852  1.00  0.00           H
ATOM   1848 HD13 LEU B 115      -0.977 -12.290   5.776  1.00  0.00           H
ATOM   1849  CD2 LEU B 115      -0.195 -11.144   8.135  1.00  0.00           C
ATOM   1850 HD21 LEU B 115       0.053 -10.313   8.789  1.00  0.00           H
ATOM   1851 HD22 LEU B 115      -0.473 -11.991   8.752  1.00  0.00           H
ATOM   1852 HD23 LEU B 115       0.662 -11.417   7.523  1.00  0.00           H
ATOM   1853  C   LEU B 115      -3.248  -8.471   6.408  1.00  0.00           C
ATOM   1854  O   LEU B 115      -3.028  -7.703   7.342  1.00  0.00           O
ATOM   1855  N   ALA B 116      -4.469  -8.917   6.140  1.00  0.00           N
ATOM   1856  H   ALA B 116      -4.590  -9.601   5.400  1.00  0.00           H
ATOM   1857  CA  ALA B 116      -5.589  -8.696   7.044  1.00  0.00           C
ATOM   1858  HA  ALA B 116      -5.709  -7.622   7.202  1.00  0.00           H
ATOM   1859  CB  ALA B 116      -6.855  -9.242   6.384  1.00  0.00           C
ATOM   1860  HB1 ALA B 116      -7.005  -8.761   5.421  1.00  0.00           H
ATOM   1861  HB2 ALA B 116      -6.764 -10.315   6.222  1.00  0.00           H
ATOM   1862  HB3 ALA B 116      -7.710  -9.038   7.024  1.00  0.00           H
ATOM   1863  C   ALA B 116      -5.338  -9.370   8.403  1.00  0.00           C
ATOM   1864  O   ALA B 116      -4.768 -10.460   8.479  1.00  0.00           O
ATOM   1865  N   CYS B 117      -5.805  -8.749   9.481  1.00  0.00           N
ATOM   1866  H   CYS B 117      -6.196  -7.820   9.387  1.00  0.00           H
ATOM   1867  CA  CYS B 117      -5.695  -9.272  10.837  1.00  0.00           C
ATOM   1868  HA  CYS B 117      -5.641 -10.361  10.810  1.00  0.00           H
ATOM   1869  CB  CYS B 117      -4.396  -8.715  11.434  1.00  0.00           C
ATOM   1870  HB1 CYS B 117      -3.585  -8.860  10.720  1.00  0.00           H
ATOM   1871  HB2 CYS B 117      -4.509  -7.645  11.622  1.00  0.00           H
ATOM   1872  SG  CYS B 117      -3.978  -9.582  12.969  1.00  0.00           S
ATOM   1873  HG  CYS B 117      -5.001  -9.103  13.698  1.00  0.00           H
ATOM   1874  C   CYS B 117      -6.934  -8.861  11.641  1.00  0.00           C
ATOM   1875  O   CYS B 117      -7.427  -7.745  11.484  1.00  0.00           O
ATOM   1876  N   TYR B 118      -7.437  -9.754  12.492  1.00  0.00           N
ATOM   1877  H   TYR B 118      -6.987 -10.662  12.567  1.00  0.00           H
ATOM   1878  CA  TYR B 118      -8.599  -9.509  13.353  1.00  0.00           C
ATOM   1879  HA  TYR B 118      -8.699  -8.442  13.558  1.00  0.00           H
ATOM   1880  CB  TYR B 118      -9.885 -10.018  12.682  1.00  0.00           C
ATOM   1881  HB1 TYR B 118      -9.788 -11.092  12.520  1.00  0.00           H
ATOM   1882  HB2 TYR B 118     -10.720  -9.869  13.369  1.00  0.00           H
ATOM   1883  CG  TYR B 118     -10.227  -9.367  11.358  1.00  0.00           C
ATOM   1884  CD1 TYR B 118      -9.715  -9.911  10.165  1.00  0.00           C
ATOM   1885  HD1 TYR B 118      -9.092 -10.793  10.204  1.00  0.00           H
ATOM   1886  CE1 TYR B 118     -10.014  -9.308   8.931  1.00  0.00           C
ATOM   1887  HE1 TYR B 118      -9.628  -9.733   8.020  1.00  0.00           H
ATOM   1888  CZ  TYR B 118     -10.836  -8.174   8.889  1.00  0.00           C
ATOM   1889  OH  TYR B 118     -11.143  -7.607   7.695  1.00  0.00           O
ATOM   1890  HH  TYR B 118     -10.681  -8.031   6.946  1.00  0.00           H
ATOM   1891  CE2 TYR B 118     -11.371  -7.643  10.072  1.00  0.00           C
ATOM   1892  HE2 TYR B 118     -12.019  -6.780  10.026  1.00  0.00           H
ATOM   1893  CD2 TYR B 118     -11.060  -8.233  11.312  1.00  0.00           C
ATOM   1894  HD2 TYR B 118     -11.470  -7.824  12.225  1.00  0.00           H
ATOM   1895  C   TYR B 118      -8.400 -10.251  14.671  1.00  0.00           C
ATOM   1896  O   TYR B 118      -7.989 -11.409  14.669  1.00  0.00           O
ATOM   1897  N   ASN B 119      -8.676  -9.611  15.805  1.00  0.00           N
ATOM   1898  H   ASN B 119      -8.961  -8.636  15.748  1.00  0.00           H
ATOM   1899  CA  ASN B 119      -8.442 -10.169  17.142  1.00  0.00           C
ATOM   1900  HA  ASN B 119      -8.629  -9.366  17.849  1.00  0.00           H
ATOM   1901  CB  ASN B 119      -9.455 -11.303  17.424  1.00  0.00           C
ATOM   1902  HB1 ASN B 119      -9.122 -12.220  16.938  1.00  0.00           H
ATOM   1903  HB2 ASN B 119      -9.499 -11.485  18.496  1.00  0.00           H
ATOM   1904  CG  ASN B 119     -10.859 -11.010  16.933  1.00  0.00           C
ATOM   1905  OD1 ASN B 119     -11.344 -11.602  15.978  1.00  0.00           O
ATOM   1906  ND2 ASN B 119     -11.537 -10.071  17.548  1.00  0.00           N
ATOM   1907 HD21 ASN B 119     -12.441  -9.798  17.176  1.00  0.00           H
ATOM   1908 HD22 ASN B 119     -11.075  -9.489  18.237  1.00  0.00           H
ATOM   1909  C   ASN B 119      -6.976 -10.598  17.374  1.00  0.00           C
ATOM   1910  O   ASN B 119      -6.710 -11.508  18.163  1.00  0.00           O
ATOM   1911  N   GLY B 120      -6.029  -9.988  16.648  1.00  0.00           N
ATOM   1912  H   GLY B 120      -6.321  -9.233  16.032  1.00  0.00           H
ATOM   1913  CA  GLY B 120      -4.621 -10.391  16.565  1.00  0.00           C
ATOM   1914  HA1 GLY B 120      -4.237 -10.561  17.566  1.00  0.00           H
ATOM   1915  HA2 GLY B 120      -4.059  -9.577  16.108  1.00  0.00           H
ATOM   1916  C   GLY B 120      -4.344 -11.659  15.751  1.00  0.00           C
ATOM   1917  O   GLY B 120      -3.186 -12.065  15.637  1.00  0.00           O
ATOM   1918  N   SER B 121      -5.381 -12.294  15.203  1.00  0.00           N
ATOM   1919  H   SER B 121      -6.299 -11.875  15.307  1.00  0.00           H
ATOM   1920  CA  SER B 121      -5.319 -13.486  14.359  1.00  0.00           C
ATOM   1921  HA  SER B 121      -4.547 -14.151  14.737  1.00  0.00           H
ATOM   1922  CB  SER B 121      -6.660 -14.224  14.452  1.00  0.00           C
ATOM   1923  HB1 SER B 121      -7.000 -14.223  15.489  1.00  0.00           H
ATOM   1924  HB2 SER B 121      -7.408 -13.712  13.845  1.00  0.00           H
ATOM   1925  OG  SER B 121      -6.545 -15.568  14.017  1.00  0.00           O
ATOM   1926  H   SER B 121      -6.220 -16.098  14.776  1.00  0.00           H
ATOM   1927  C   SER B 121      -5.034 -13.080  12.904  1.00  0.00           C
ATOM   1928  O   SER B 121      -5.846 -12.364  12.305  1.00  0.00           O
ATOM   1929  N   PRO B 122      -3.894 -13.491  12.311  1.00  0.00           N
ATOM   1930  CA  PRO B 122      -3.631 -13.293  10.889  1.00  0.00           C
ATOM   1931  HA  PRO B 122      -3.551 -12.223  10.691  1.00  0.00           H
ATOM   1932  CB  PRO B 122      -2.288 -13.970  10.608  1.00  0.00           C
ATOM   1933  HB1 PRO B 122      -1.686 -13.354   9.949  1.00  0.00           H
ATOM   1934  HB2 PRO B 122      -2.439 -14.959  10.172  1.00  0.00           H
ATOM   1935  CG  PRO B 122      -1.628 -14.123  11.973  1.00  0.00           C
ATOM   1936  HG1 PRO B 122      -1.060 -13.224  12.207  1.00  0.00           H
ATOM   1937  HG2 PRO B 122      -0.992 -15.007  12.015  1.00  0.00           H
ATOM   1938  CD  PRO B 122      -2.812 -14.243  12.922  1.00  0.00           C
ATOM   1939  HD1 PRO B 122      -3.110 -15.288  12.999  1.00  0.00           H
ATOM   1940  HD2 PRO B 122      -2.543 -13.846  13.898  1.00  0.00           H
ATOM   1941  C   PRO B 122      -4.733 -13.903  10.018  1.00  0.00           C
ATOM   1942  O   PRO B 122      -5.214 -15.006  10.288  1.00  0.00           O
ATOM   1943  N   SER B 123      -5.095 -13.215   8.942  1.00  0.00           N
ATOM   1944  H   SER B 123      -4.641 -12.324   8.767  1.00  0.00           H
ATOM   1945  CA  SER B 123      -6.188 -13.573   8.035  1.00  0.00           C
ATOM   1946  HA  SER B 123      -6.501 -14.599   8.227  1.00  0.00           H
ATOM   1947  CB  SER B 123      -7.378 -12.653   8.345  1.00  0.00           C
ATOM   1948  HB1 SER B 123      -7.455 -12.519   9.426  1.00  0.00           H
ATOM   1949  HB2 SER B 123      -7.222 -11.677   7.892  1.00  0.00           H
ATOM   1950  OG  SER B 123      -8.592 -13.216   7.887  1.00  0.00           O
ATOM   1951  H   SER B 123      -8.862 -13.895   8.546  1.00  0.00           H
ATOM   1952  C   SER B 123      -5.690 -13.520   6.580  1.00  0.00           C
ATOM   1953  O   SER B 123      -4.517 -13.812   6.336  1.00  0.00           O
ATOM   1954  N   GLY B 124      -6.548 -13.239   5.596  1.00  0.00           N
ATOM   1955  H   GLY B 124      -7.510 -13.042   5.839  1.00  0.00           H
ATOM   1956  CA  GLY B 124      -6.152 -13.201   4.180  1.00  0.00           C
ATOM   1957  HA1 GLY B 124      -7.017 -12.969   3.569  1.00  0.00           H
ATOM   1958  HA2 GLY B 124      -5.797 -14.189   3.897  1.00  0.00           H
ATOM   1959  C   GLY B 124      -5.062 -12.175   3.834  1.00  0.00           C
ATOM   1960  O   GLY B 124      -4.852 -11.207   4.561  1.00  0.00           O
ATOM   1961  N   VAL B 125      -4.399 -12.346   2.685  1.00  0.00           N
ATOM   1962  H   VAL B 125      -4.654 -13.132   2.098  1.00  0.00           H
ATOM   1963  CA  VAL B 125      -3.320 -11.455   2.215  1.00  0.00           C
ATOM   1964  HA  VAL B 125      -3.356 -10.546   2.810  1.00  0.00           H
ATOM   1965  CB  VAL B 125      -1.928 -12.086   2.454  1.00  0.00           C
ATOM   1966  HB  VAL B 125      -1.871 -12.383   3.501  1.00  0.00           H
ATOM   1967  CG1 VAL B 125      -1.670 -13.337   1.612  1.00  0.00           C
ATOM   1968 HG11 VAL B 125      -0.728 -13.795   1.913  1.00  0.00           H
ATOM   1969 HG12 VAL B 125      -2.469 -14.061   1.763  1.00  0.00           H
ATOM   1970 HG13 VAL B 125      -1.607 -13.072   0.560  1.00  0.00           H
ATOM   1971  CG2 VAL B 125      -0.781 -11.099   2.197  1.00  0.00           C
ATOM   1972 HG21 VAL B 125      -0.839 -10.688   1.190  1.00  0.00           H
ATOM   1973 HG22 VAL B 125      -0.825 -10.291   2.924  1.00  0.00           H
ATOM   1974 HG23 VAL B 125       0.178 -11.602   2.303  1.00  0.00           H
ATOM   1975  C   VAL B 125      -3.542 -11.042   0.759  1.00  0.00           C
ATOM   1976  O   VAL B 125      -3.891 -11.864  -0.092  1.00  0.00           O
ATOM   1977  N   TYR B 126      -3.343  -9.760   0.464  1.00  0.00           N
ATOM   1978  H   TYR B 126      -3.032  -9.150   1.216  1.00  0.00           H
ATOM   1979  CA  TYR B 126      -3.637  -9.118  -0.821  1.00  0.00           C
ATOM   1980  HA  TYR B 126      -3.541  -9.853  -1.617  1.00  0.00           H
ATOM   1981  CB  TYR B 126      -5.104  -8.643  -0.810  1.00  0.00           C
ATOM   1982  HB1 TYR B 126      -5.334  -8.148  -1.752  1.00  0.00           H
ATOM   1983  HB2 TYR B 126      -5.743  -9.526  -0.769  1.00  0.00           H
ATOM   1984  CG  TYR B 126      -5.503  -7.721   0.329  1.00  0.00           C
ATOM   1985  CD2 TYR B 126      -6.046  -8.259   1.512  1.00  0.00           C
ATOM   1986  HD2 TYR B 126      -6.151  -9.330   1.624  1.00  0.00           H
ATOM   1987  CE2 TYR B 126      -6.481  -7.403   2.540  1.00  0.00           C
ATOM   1988  HE2 TYR B 126      -6.926  -7.818   3.427  1.00  0.00           H
ATOM   1989  CZ  TYR B 126      -6.368  -6.013   2.396  1.00  0.00           C
ATOM   1990  OH  TYR B 126      -6.861  -5.179   3.349  1.00  0.00           O
ATOM   1991  HH  TYR B 126      -7.263  -5.673   4.087  1.00  0.00           H
ATOM   1992  CE1 TYR B 126      -5.809  -5.473   1.230  1.00  0.00           C
ATOM   1993  HE1 TYR B 126      -5.717  -4.405   1.132  1.00  0.00           H
ATOM   1994  CD1 TYR B 126      -5.385  -6.325   0.193  1.00  0.00           C
ATOM   1995  HD1 TYR B 126      -4.994  -5.903  -0.719  1.00  0.00           H
ATOM   1996  C   TYR B 126      -2.626  -7.995  -1.136  1.00  0.00           C
ATOM   1997  O   TYR B 126      -1.599  -7.877  -0.471  1.00  0.00           O
ATOM   1998  N   GLN B 127      -2.885  -7.183  -2.164  1.00  0.00           N
ATOM   1999  H   GLN B 127      -3.700  -7.401  -2.725  1.00  0.00           H
ATOM   2000  CA  GLN B 127      -2.014  -6.094  -2.633  1.00  0.00           C
ATOM   2001  HA  GLN B 127      -1.080  -6.088  -2.071  1.00  0.00           H
ATOM   2002  CB  GLN B 127      -1.707  -6.329  -4.122  1.00  0.00           C
ATOM   2003  HB1 GLN B 127      -2.583  -6.743  -4.617  1.00  0.00           H
ATOM   2004  HB2 GLN B 127      -1.504  -5.376  -4.599  1.00  0.00           H
ATOM   2005  CG  GLN B 127      -0.515  -7.255  -4.371  1.00  0.00           C
ATOM   2006  HG1 GLN B 127      -0.687  -8.215  -3.882  1.00  0.00           H
ATOM   2007  HG2 GLN B 127      -0.427  -7.423  -5.442  1.00  0.00           H
ATOM   2008  CD  GLN B 127       0.799  -6.662  -3.880  1.00  0.00           C
ATOM   2009  OE1 GLN B 127       1.519  -7.274  -3.101  1.00  0.00           O
ATOM   2010  NE2 GLN B 127       1.193  -5.489  -4.316  1.00  0.00           N
ATOM   2011 HE21 GLN B 127       2.089  -5.144  -3.985  1.00  0.00           H
ATOM   2012 HE22 GLN B 127       0.639  -4.947  -4.981  1.00  0.00           H
ATOM   2013  C   GLN B 127      -2.641  -4.699  -2.472  1.00  0.00           C
ATOM   2014  O   GLN B 127      -3.867  -4.552  -2.465  1.00  0.00           O
ATOM   2015  N   CYS B 128      -1.800  -3.666  -2.411  1.00  0.00           N
ATOM   2016  H   CYS B 128      -0.802  -3.866  -2.374  1.00  0.00           H
ATOM   2017  CA  CYS B 128      -2.157  -2.245  -2.415  1.00  0.00           C
ATOM   2018  HA  CYS B 128      -3.111  -2.100  -2.915  1.00  0.00           H
ATOM   2019  CB  CYS B 128      -2.282  -1.753  -0.966  1.00  0.00           C
ATOM   2020  HB1 CYS B 128      -1.463  -2.158  -0.367  1.00  0.00           H
ATOM   2021  HB2 CYS B 128      -2.226  -0.664  -0.933  1.00  0.00           H
ATOM   2022  SG  CYS B 128      -3.886  -2.273  -0.300  1.00  0.00           S
ATOM   2023  HG  CYS B 128      -3.798  -3.554  -0.689  1.00  0.00           H
ATOM   2024  C   CYS B 128      -1.127  -1.405  -3.188  1.00  0.00           C
ATOM   2025  O   CYS B 128       0.039  -1.777  -3.314  1.00  0.00           O
ATOM   2026  N   ALA B 129      -1.568  -0.238  -3.661  1.00  0.00           N
ATOM   2027  H   ALA B 129      -2.539   0.003  -3.504  1.00  0.00           H
ATOM   2028  CA  ALA B 129      -0.770   0.721  -4.423  1.00  0.00           C
ATOM   2029  HA  ALA B 129       0.288   0.547  -4.239  1.00  0.00           H
ATOM   2030  CB  ALA B 129      -1.046   0.509  -5.918  1.00  0.00           C
ATOM   2031  HB1 ALA B 129      -0.842  -0.528  -6.188  1.00  0.00           H
ATOM   2032  HB2 ALA B 129      -2.089   0.733  -6.145  1.00  0.00           H
ATOM   2033  HB3 ALA B 129      -0.405   1.167  -6.507  1.00  0.00           H
ATOM   2034  C   ALA B 129      -1.121   2.145  -3.969  1.00  0.00           C
ATOM   2035  O   ALA B 129      -2.281   2.554  -4.069  1.00  0.00           O
ATOM   2036  N   MET B 130      -0.148   2.869  -3.412  1.00  0.00           N
ATOM   2037  H   MET B 130       0.797   2.497  -3.446  1.00  0.00           H
ATOM   2038  CA  MET B 130      -0.334   4.202  -2.829  1.00  0.00           C
ATOM   2039  HA  MET B 130      -1.049   4.121  -2.011  1.00  0.00           H
ATOM   2040  CB  MET B 130       1.007   4.696  -2.255  1.00  0.00           C
ATOM   2041  HB1 MET B 130       1.388   3.951  -1.557  1.00  0.00           H
ATOM   2042  HB2 MET B 130       1.733   4.796  -3.063  1.00  0.00           H
ATOM   2043  CG  MET B 130       0.891   6.040  -1.521  1.00  0.00           C
ATOM   2044  HG1 MET B 130       1.863   6.274  -1.084  1.00  0.00           H
ATOM   2045  HG2 MET B 130       0.669   6.818  -2.253  1.00  0.00           H
ATOM   2046  SD  MET B 130      -0.366   6.141  -0.211  1.00  0.00           S
ATOM   2047  CE  MET B 130       0.173   4.816   0.904  1.00  0.00           C
ATOM   2048  HE1 MET B 130       0.025   3.849   0.428  1.00  0.00           H
ATOM   2049  HE2 MET B 130       1.227   4.944   1.148  1.00  0.00           H
ATOM   2050  HE3 MET B 130      -0.415   4.856   1.822  1.00  0.00           H
ATOM   2051  C   MET B 130      -0.907   5.174  -3.866  1.00  0.00           C
ATOM   2052  O   MET B 130      -0.246   5.487  -4.858  1.00  0.00           O
ATOM   2053  N   ARG B 131      -2.145   5.637  -3.673  1.00  0.00           N
ATOM   2054  H   ARG B 131      -2.638   5.383  -2.820  1.00  0.00           H
ATOM   2055  CA  ARG B 131      -2.784   6.571  -4.608  1.00  0.00           C
ATOM   2056  HA  ARG B 131      -2.664   6.179  -5.617  1.00  0.00           H
ATOM   2057  CB  ARG B 131      -4.280   6.700  -4.271  1.00  0.00           C
ATOM   2058  HB1 ARG B 131      -4.362   7.082  -3.256  1.00  0.00           H
ATOM   2059  HB2 ARG B 131      -4.728   7.435  -4.941  1.00  0.00           H
ATOM   2060  CG  ARG B 131      -5.117   5.409  -4.359  1.00  0.00           C
ATOM   2061  HG1 ARG B 131      -4.913   4.786  -3.492  1.00  0.00           H
ATOM   2062  HG2 ARG B 131      -6.172   5.682  -4.326  1.00  0.00           H
ATOM   2063  CD  ARG B 131      -4.864   4.554  -5.603  1.00  0.00           C
ATOM   2064  HD1 ARG B 131      -3.873   4.104  -5.517  1.00  0.00           H
ATOM   2065  HD2 ARG B 131      -5.597   3.749  -5.627  1.00  0.00           H
ATOM   2066  NE  ARG B 131      -4.948   5.333  -6.849  1.00  0.00           N
ATOM   2067  HE  ARG B 131      -5.466   6.208  -6.854  1.00  0.00           H
ATOM   2068  CZ  ARG B 131      -4.326   5.060  -7.974  1.00  0.00           C
ATOM   2069  NH2 ARG B 131      -3.659   3.970  -8.186  1.00  0.00           N
ATOM   2070 HH21 ARG B 131      -3.247   3.856  -9.108  1.00  0.00           H
ATOM   2071 HH22 ARG B 131      -3.777   3.183  -7.557  1.00  0.00           H
ATOM   2072  NH1 ARG B 131      -4.348   5.913  -8.940  1.00  0.00           N
ATOM   2073 HH11 ARG B 131      -3.882   5.661  -9.806  1.00  0.00           H
ATOM   2074 HH12 ARG B 131      -4.806   6.811  -8.812  1.00  0.00           H
ATOM   2075  C   ARG B 131      -2.106   7.950  -4.555  1.00  0.00           C
ATOM   2076  O   ARG B 131      -1.621   8.344  -3.496  1.00  0.00           O
ATOM   2077  N   PRO B 132      -2.164   8.762  -5.625  1.00  0.00           N
ATOM   2078  CA  PRO B 132      -1.760  10.171  -5.576  1.00  0.00           C
ATOM   2079  HA  PRO B 132      -0.777  10.258  -5.116  1.00  0.00           H
ATOM   2080  CB  PRO B 132      -1.651  10.613  -7.036  1.00  0.00           C
ATOM   2081  HB1 PRO B 132      -0.640  10.417  -7.396  1.00  0.00           H
ATOM   2082  HB2 PRO B 132      -1.903  11.663  -7.179  1.00  0.00           H
ATOM   2083  CG  PRO B 132      -2.626   9.699  -7.765  1.00  0.00           C
ATOM   2084  HG1 PRO B 132      -2.294   9.535  -8.788  1.00  0.00           H
ATOM   2085  HG2 PRO B 132      -3.624  10.138  -7.738  1.00  0.00           H
ATOM   2086  CD  PRO B 132      -2.622   8.403  -6.958  1.00  0.00           C
ATOM   2087  HD1 PRO B 132      -3.622   7.979  -6.931  1.00  0.00           H
ATOM   2088  HD2 PRO B 132      -1.933   7.686  -7.403  1.00  0.00           H
ATOM   2089  C   PRO B 132      -2.699  11.059  -4.743  1.00  0.00           C
ATOM   2090  O   PRO B 132      -2.375  12.216  -4.495  1.00  0.00           O
ATOM   2091  N   ASN B 133      -3.833  10.539  -4.257  1.00  0.00           N
ATOM   2092  H   ASN B 133      -4.087   9.601  -4.526  1.00  0.00           H
ATOM   2093  CA  ASN B 133      -4.605  11.172  -3.180  1.00  0.00           C
ATOM   2094  HA  ASN B 133      -4.359  12.234  -3.164  1.00  0.00           H
ATOM   2095  CB  ASN B 133      -6.107  11.078  -3.491  1.00  0.00           C
ATOM   2096  HB1 ASN B 133      -6.629  11.743  -2.810  1.00  0.00           H
ATOM   2097  HB2 ASN B 133      -6.285  11.429  -4.505  1.00  0.00           H
ATOM   2098  CG  ASN B 133      -6.732   9.705  -3.339  1.00  0.00           C
ATOM   2099  OD1 ASN B 133      -6.131   8.759  -2.854  1.00  0.00           O
ATOM   2100  ND2 ASN B 133      -7.967   9.560  -3.744  1.00  0.00           N
ATOM   2101 HD21 ASN B 133      -8.399   8.644  -3.703  1.00  0.00           H
ATOM   2102 HD22 ASN B 133      -8.482  10.362  -4.101  1.00  0.00           H
ATOM   2103  C   ASN B 133      -4.240  10.652  -1.771  1.00  0.00           C
ATOM   2104  O   ASN B 133      -4.889  11.036  -0.797  1.00  0.00           O
ATOM   2105  N   PHE B 134      -3.205   9.807  -1.668  1.00  0.00           N
ATOM   2106  H   PHE B 134      -2.706   9.574  -2.517  1.00  0.00           H
ATOM   2107  CA  PHE B 134      -2.624   9.233  -0.447  1.00  0.00           C
ATOM   2108  HA  PHE B 134      -1.793   8.608  -0.776  1.00  0.00           H
ATOM   2109  CB  PHE B 134      -2.013  10.344   0.407  1.00  0.00           C
ATOM   2110  HB1 PHE B 134      -2.818  10.959   0.808  1.00  0.00           H
ATOM   2111  HB2 PHE B 134      -1.499   9.878   1.245  1.00  0.00           H
ATOM   2112  CG  PHE B 134      -1.017  11.223  -0.331  1.00  0.00           C
ATOM   2113  CD2 PHE B 134       0.337  10.844  -0.394  1.00  0.00           C
ATOM   2114  HD2 PHE B 134       0.670   9.938   0.093  1.00  0.00           H
ATOM   2115  CE2 PHE B 134       1.262  11.639  -1.091  1.00  0.00           C
ATOM   2116  HE2 PHE B 134       2.303  11.346  -1.127  1.00  0.00           H
ATOM   2117  CZ  PHE B 134       0.834  12.802  -1.753  1.00  0.00           C
ATOM   2118  HZ  PHE B 134       1.543  13.400  -2.309  1.00  0.00           H
ATOM   2119  CE1 PHE B 134      -0.519  13.179  -1.704  1.00  0.00           C
ATOM   2120  HE1 PHE B 134      -0.852  14.060  -2.234  1.00  0.00           H
ATOM   2121  CD1 PHE B 134      -1.439  12.401  -0.979  1.00  0.00           C
ATOM   2122  HD1 PHE B 134      -2.476  12.700  -0.943  1.00  0.00           H
ATOM   2123  C   PHE B 134      -3.539   8.278   0.343  1.00  0.00           C
ATOM   2124  O   PHE B 134      -3.286   7.969   1.510  1.00  0.00           O
ATOM   2125  N   THR B 135      -4.601   7.786  -0.294  1.00  0.00           N
ATOM   2126  H   THR B 135      -4.762   8.095  -1.242  1.00  0.00           H
ATOM   2127  CA  THR B 135      -5.352   6.612   0.178  1.00  0.00           C
ATOM   2128  HA  THR B 135      -5.275   6.537   1.263  1.00  0.00           H
ATOM   2129  CB  THR B 135      -6.848   6.721  -0.170  1.00  0.00           C
ATOM   2130  HB  THR B 135      -7.378   5.893   0.302  1.00  0.00           H
ATOM   2131  CG2 THR B 135      -7.461   8.023   0.341  1.00  0.00           C
ATOM   2132 HG21 THR B 135      -7.022   8.885  -0.161  1.00  0.00           H
ATOM   2133 HG22 THR B 135      -8.532   8.012   0.154  1.00  0.00           H
ATOM   2134 HG23 THR B 135      -7.287   8.106   1.414  1.00  0.00           H
ATOM   2135  OG1 THR B 135      -7.078   6.651  -1.561  1.00  0.00           O
ATOM   2136  HG1 THR B 135      -6.678   7.450  -1.960  1.00  0.00           H
ATOM   2137  C   THR B 135      -4.773   5.322  -0.414  1.00  0.00           C
ATOM   2138  O   THR B 135      -3.878   5.352  -1.264  1.00  0.00           O
ATOM   2139  N   ILE B 136      -5.338   4.180  -0.025  1.00  0.00           N
ATOM   2140  H   ILE B 136      -6.002   4.215   0.744  1.00  0.00           H
ATOM   2141  CA  ILE B 136      -5.207   2.912  -0.750  1.00  0.00           C
ATOM   2142  HA  ILE B 136      -4.849   3.119  -1.759  1.00  0.00           H
ATOM   2143  CB  ILE B 136      -4.197   1.953  -0.081  1.00  0.00           C
ATOM   2144  HB  ILE B 136      -4.364   0.960  -0.505  1.00  0.00           H
ATOM   2145  CG2 ILE B 136      -2.764   2.364  -0.447  1.00  0.00           C
ATOM   2146 HG21 ILE B 136      -2.061   1.609  -0.108  1.00  0.00           H
ATOM   2147 HG22 ILE B 136      -2.678   2.451  -1.527  1.00  0.00           H
ATOM   2148 HG23 ILE B 136      -2.517   3.324   0.006  1.00  0.00           H
ATOM   2149  CG1 ILE B 136      -4.357   1.865   1.452  1.00  0.00           C
ATOM   2150 HG11 ILE B 136      -3.791   2.665   1.933  1.00  0.00           H
ATOM   2151 HG12 ILE B 136      -5.401   2.000   1.717  1.00  0.00           H
ATOM   2152  CD1 ILE B 136      -3.908   0.515   2.018  1.00  0.00           C
ATOM   2153 HD11 ILE B 136      -4.587  -0.266   1.678  1.00  0.00           H
ATOM   2154 HD12 ILE B 136      -2.895   0.282   1.700  1.00  0.00           H
ATOM   2155 HD13 ILE B 136      -3.940   0.555   3.103  1.00  0.00           H
ATOM   2156  C   ILE B 136      -6.571   2.236  -0.909  1.00  0.00           C
ATOM   2157  O   ILE B 136      -7.439   2.302  -0.036  1.00  0.00           O
ATOM   2158  N   LYS B 137      -6.750   1.535  -2.030  1.00  0.00           N
ATOM   2159  H   LYS B 137      -5.963   1.485  -2.674  1.00  0.00           H
ATOM   2160  CA  LYS B 137      -7.901   0.666  -2.305  1.00  0.00           C
ATOM   2161  HA  LYS B 137      -8.787   1.074  -1.816  1.00  0.00           H
ATOM   2162  CB  LYS B 137      -8.178   0.620  -3.820  1.00  0.00           C
ATOM   2163  HB1 LYS B 137      -7.270   0.336  -4.351  1.00  0.00           H
ATOM   2164  HB2 LYS B 137      -8.947  -0.128  -4.021  1.00  0.00           H
ATOM   2165  CG  LYS B 137      -8.680   1.987  -4.320  1.00  0.00           C
ATOM   2166  HG1 LYS B 137      -9.583   2.241  -3.768  1.00  0.00           H
ATOM   2167  HG2 LYS B 137      -7.932   2.757  -4.126  1.00  0.00           H
ATOM   2168  CD  LYS B 137      -9.029   2.003  -5.810  1.00  0.00           C
ATOM   2169  HD1 LYS B 137      -9.707   1.177  -6.031  1.00  0.00           H
ATOM   2170  HD2 LYS B 137      -9.544   2.938  -6.030  1.00  0.00           H
ATOM   2171  CE  LYS B 137      -7.779   1.905  -6.688  1.00  0.00           C
ATOM   2172  HE1 LYS B 137      -7.097   2.719  -6.440  1.00  0.00           H
ATOM   2173  HE2 LYS B 137      -7.276   0.954  -6.487  1.00  0.00           H
ATOM   2174  NZ  LYS B 137      -8.122   1.973  -8.121  1.00  0.00           N
ATOM   2175  HZ1 LYS B 137      -7.303   1.827  -8.705  1.00  0.00           H
ATOM   2176  HZ2 LYS B 137      -8.804   1.255  -8.357  1.00  0.00           H
ATOM   2177  HZ3 LYS B 137      -8.536   2.864  -8.379  1.00  0.00           H
ATOM   2178  C   LYS B 137      -7.655  -0.705  -1.672  1.00  0.00           C
ATOM   2179  O   LYS B 137      -7.448  -1.705  -2.360  1.00  0.00           O
ATOM   2180  N   GLY B 138      -7.588  -0.730  -0.342  1.00  0.00           N
ATOM   2181  H   GLY B 138      -7.770   0.135   0.153  1.00  0.00           H
ATOM   2182  CA  GLY B 138      -7.426  -1.950   0.450  1.00  0.00           C
ATOM   2183  HA1 GLY B 138      -7.127  -1.678   1.463  1.00  0.00           H
ATOM   2184  HA2 GLY B 138      -6.645  -2.571   0.015  1.00  0.00           H
ATOM   2185  C   GLY B 138      -8.709  -2.782   0.520  1.00  0.00           C
ATOM   2186  O   GLY B 138      -9.636  -2.598  -0.275  1.00  0.00           O
ATOM   2187  N   SER B 139      -8.765  -3.693   1.490  1.00  0.00           N
ATOM   2188  H   SER B 139      -7.942  -3.838   2.066  1.00  0.00           H
ATOM   2189  CA  SER B 139      -9.924  -4.556   1.762  1.00  0.00           C
ATOM   2190  HA  SER B 139     -10.804  -4.125   1.285  1.00  0.00           H
ATOM   2191  CB  SER B 139      -9.712  -5.956   1.166  1.00  0.00           C
ATOM   2192  HB1 SER B 139      -8.853  -6.430   1.635  1.00  0.00           H
ATOM   2193  HB2 SER B 139     -10.593  -6.567   1.366  1.00  0.00           H
ATOM   2194  OG  SER B 139      -9.520  -5.902  -0.238  1.00  0.00           O
ATOM   2195  H   SER B 139     -10.406  -5.725  -0.631  1.00  0.00           H
ATOM   2196  C   SER B 139     -10.230  -4.630   3.267  1.00  0.00           C
ATOM   2197  O   SER B 139     -10.721  -5.642   3.766  1.00  0.00           O
ATOM   2198  N   PHE B 140      -9.900  -3.586   4.028  1.00  0.00           N
ATOM   2199  H   PHE B 140      -9.485  -2.778   3.588  1.00  0.00           H
ATOM   2200  CA  PHE B 140     -10.130  -3.529   5.475  1.00  0.00           C
ATOM   2201  HA  PHE B 140      -9.749  -4.445   5.924  1.00  0.00           H
ATOM   2202  CB  PHE B 140      -9.312  -2.363   6.041  1.00  0.00           C
ATOM   2203  HB1 PHE B 140      -9.658  -1.438   5.587  1.00  0.00           H
ATOM   2204  HB2 PHE B 140      -9.499  -2.272   7.106  1.00  0.00           H
ATOM   2205  CG  PHE B 140      -7.811  -2.503   5.835  1.00  0.00           C
ATOM   2206  CD2 PHE B 140      -7.108  -3.608   6.355  1.00  0.00           C
ATOM   2207  HD2 PHE B 140      -7.633  -4.389   6.884  1.00  0.00           H
ATOM   2208  CE2 PHE B 140      -5.717  -3.712   6.171  1.00  0.00           C
ATOM   2209  HE2 PHE B 140      -5.188  -4.576   6.543  1.00  0.00           H
ATOM   2210  CZ  PHE B 140      -5.019  -2.701   5.489  1.00  0.00           C
ATOM   2211  HZ  PHE B 140      -3.948  -2.768   5.366  1.00  0.00           H
ATOM   2212  CE1 PHE B 140      -5.720  -1.615   4.943  1.00  0.00           C
ATOM   2213  HE1 PHE B 140      -5.193  -0.844   4.402  1.00  0.00           H
ATOM   2214  CD1 PHE B 140      -7.110  -1.523   5.112  1.00  0.00           C
ATOM   2215  HD1 PHE B 140      -7.637  -0.679   4.710  1.00  0.00           H
ATOM   2216  C   PHE B 140     -11.625  -3.444   5.854  1.00  0.00           C
ATOM   2217  O   PHE B 140     -12.467  -2.996   5.066  1.00  0.00           O
ATOM   2218  N   LEU B 141     -11.941  -3.886   7.074  1.00  0.00           N
ATOM   2219  H   LEU B 141     -11.174  -4.212   7.657  1.00  0.00           H
ATOM   2220  CA  LEU B 141     -13.279  -3.962   7.683  1.00  0.00           C
ATOM   2221  HA  LEU B 141     -13.959  -3.252   7.209  1.00  0.00           H
ATOM   2222  CB  LEU B 141     -13.839  -5.396   7.535  1.00  0.00           C
ATOM   2223  HB1 LEU B 141     -13.175  -6.068   8.074  1.00  0.00           H
ATOM   2224  HB2 LEU B 141     -14.806  -5.447   8.033  1.00  0.00           H
ATOM   2225  CG  LEU B 141     -14.018  -5.934   6.103  1.00  0.00           C
ATOM   2226  HG  LEU B 141     -13.085  -5.838   5.551  1.00  0.00           H
ATOM   2227  CD2 LEU B 141     -14.400  -7.413   6.144  1.00  0.00           C
ATOM   2228 HD21 LEU B 141     -15.313  -7.549   6.724  1.00  0.00           H
ATOM   2229 HD22 LEU B 141     -14.560  -7.787   5.133  1.00  0.00           H
ATOM   2230 HD23 LEU B 141     -13.598  -7.985   6.602  1.00  0.00           H
ATOM   2231  CD1 LEU B 141     -15.129  -5.205   5.351  1.00  0.00           C
ATOM   2232 HD11 LEU B 141     -15.206  -5.593   4.337  1.00  0.00           H
ATOM   2233 HD12 LEU B 141     -16.078  -5.357   5.864  1.00  0.00           H
ATOM   2234 HD13 LEU B 141     -14.915  -4.143   5.306  1.00  0.00           H
ATOM   2235  C   LEU B 141     -13.180  -3.598   9.178  1.00  0.00           C
ATOM   2236  O   LEU B 141     -12.074  -3.490   9.716  1.00  0.00           O
ATOM   2237  N   ASN B 142     -14.307  -3.426   9.875  1.00  0.00           N
ATOM   2238  H   ASN B 142     -15.189  -3.511   9.378  1.00  0.00           H
ATOM   2239  CA  ASN B 142     -14.202  -2.787  11.290  1.00  0.00           C
ATOM   2240  HA  ASN B 142     -13.563  -1.903  11.222  1.00  0.00           H
ATOM   2241  CB  ASN B 142     -15.624  -2.322  11.658  1.00  0.00           C
ATOM   2242  HB1 ASN B 142     -15.902  -1.530  10.965  1.00  0.00           H
ATOM   2243  HB2 ASN B 142     -16.339  -3.136  11.554  1.00  0.00           H
ATOM   2244  CG  ASN B 142     -15.685  -1.742  13.059  1.00  0.00           C
ATOM   2245  OD1 ASN B 142     -14.935  -0.847  13.431  1.00  0.00           O
ATOM   2246  ND2 ASN B 142     -16.564  -2.236  13.887  1.00  0.00           N
ATOM   2247 HD21 ASN B 142     -16.628  -1.885  14.833  1.00  0.00           H
ATOM   2248 HD22 ASN B 142     -17.181  -2.978  13.570  1.00  0.00           H
ATOM   2249  C   ASN B 142     -13.645  -3.838  12.234  1.00  0.00           C
ATOM   2250  O   ASN B 142     -14.231  -4.898  12.456  1.00  0.00           O
ATOM   2251  N   GLY B 143     -12.440  -3.541  12.753  1.00  0.00           N
ATOM   2252  H   GLY B 143     -12.030  -2.623  12.587  1.00  0.00           H
ATOM   2253  CA  GLY B 143     -11.665  -4.483  13.512  1.00  0.00           C
ATOM   2254  HA1 GLY B 143     -12.264  -5.388  13.652  1.00  0.00           H
ATOM   2255  HA2 GLY B 143     -11.430  -4.081  14.504  1.00  0.00           H
ATOM   2256  C   GLY B 143     -10.327  -4.863  12.885  1.00  0.00           C
ATOM   2257  O   GLY B 143      -9.488  -5.440  13.570  1.00  0.00           O
ATOM   2258  N   SER B 144     -10.082  -4.503  11.601  1.00  0.00           N
ATOM   2259  H   SER B 144     -10.830  -4.154  11.001  1.00  0.00           H
ATOM   2260  CA  SER B 144      -8.779  -4.758  11.026  1.00  0.00           C
ATOM   2261  HA  SER B 144      -8.353  -5.609  11.563  1.00  0.00           H
ATOM   2262  CB  SER B 144      -8.817  -5.145   9.553  1.00  0.00           C
ATOM   2263  HB1 SER B 144      -7.777  -5.279   9.231  1.00  0.00           H
ATOM   2264  HB2 SER B 144      -9.329  -6.100   9.447  1.00  0.00           H
ATOM   2265  OG  SER B 144      -9.499  -4.226   8.737  1.00  0.00           O
ATOM   2266  H   SER B 144      -9.257  -3.314   8.973  1.00  0.00           H
ATOM   2267  C   SER B 144      -7.772  -3.627  11.262  1.00  0.00           C
ATOM   2268  O   SER B 144      -6.623  -3.722  10.816  1.00  0.00           O
HETATM 2269  N   UNK B 145      -8.177  -2.591  12.003  1.00  0.00           N
HETATM 2270  H   UNK B 145      -9.154  -2.529  12.272  1.00  0.00           H
HETATM 2271  C   UNK B 145      -7.303  -1.537  12.476  1.00  0.00           C
HETATM 2272  H   UNK B 145      -6.968  -0.921  11.628  1.00  0.00           H
HETATM 2273  C   UNK B 145      -8.057  -0.659  13.467  1.00  0.00           C
HETATM 2274  H   UNK B 145      -8.722  -1.234  14.124  1.00  0.00           H
HETATM 2275  H   UNK B 145      -7.345  -0.130  14.110  1.00  0.00           H
HETATM 2276  S   UNK B 145      -9.019   0.689  12.730  1.00  0.00           S
HETATM 2277  C   UNK B 145      -6.047  -2.104  13.197  1.00  0.00           C
HETATM 2278  O   UNK B 145      -6.098  -3.141  13.852  1.00  0.00           O
ATOM   2279  N   GLY B 146      -4.896  -1.649  12.699  1.00  0.00           N
ATOM   2280  H   GLY B 146      -4.910  -0.804  12.132  1.00  0.00           H
ATOM   2281  CA  GLY B 146      -3.581  -2.147  13.118  1.00  0.00           C
ATOM   2282  HA1 GLY B 146      -3.628  -2.474  14.153  1.00  0.00           H
ATOM   2283  HA2 GLY B 146      -2.867  -1.327  13.054  1.00  0.00           H
ATOM   2284  C   GLY B 146      -3.013  -3.291  12.281  1.00  0.00           C
ATOM   2285  O   GLY B 146      -1.869  -3.681  12.505  1.00  0.00           O
ATOM   2286  N   SER B 147      -3.764  -3.796  11.298  1.00  0.00           N
ATOM   2287  H   SER B 147      -4.723  -3.481  11.207  1.00  0.00           H
ATOM   2288  CA  SER B 147      -3.183  -4.539  10.173  1.00  0.00           C
ATOM   2289  HA  SER B 147      -2.692  -5.431  10.558  1.00  0.00           H
ATOM   2290  CB  SER B 147      -4.261  -4.965   9.173  1.00  0.00           C
ATOM   2291  HB1 SER B 147      -4.728  -4.073   8.755  1.00  0.00           H
ATOM   2292  HB2 SER B 147      -3.796  -5.530   8.365  1.00  0.00           H
ATOM   2293  OG  SER B 147      -5.257  -5.762   9.780  1.00  0.00           O
ATOM   2294  H   SER B 147      -5.843  -5.142  10.261  1.00  0.00           H
ATOM   2295  C   SER B 147      -2.145  -3.680   9.437  1.00  0.00           C
ATOM   2296  O   SER B 147      -2.227  -2.446   9.445  1.00  0.00           O
ATOM   2297  N   VAL B 148      -1.192  -4.319   8.760  1.00  0.00           N
ATOM   2298  H   VAL B 148      -1.187  -5.335   8.785  1.00  0.00           H
ATOM   2299  CA  VAL B 148      -0.037  -3.657   8.140  1.00  0.00           C
ATOM   2300  HA  VAL B 148      -0.216  -2.585   8.144  1.00  0.00           H
ATOM   2301  CB  VAL B 148       1.262  -3.893   8.944  1.00  0.00           C
ATOM   2302  HB  VAL B 148       2.069  -3.345   8.459  1.00  0.00           H
ATOM   2303  CG2 VAL B 148       1.133  -3.342  10.368  1.00  0.00           C
ATOM   2304 HG21 VAL B 148       2.096  -3.387  10.869  1.00  0.00           H
ATOM   2305 HG22 VAL B 148       0.807  -2.305  10.327  1.00  0.00           H
ATOM   2306 HG23 VAL B 148       0.410  -3.924  10.940  1.00  0.00           H
ATOM   2307  CG1 VAL B 148       1.699  -5.361   9.008  1.00  0.00           C
ATOM   2308 HG11 VAL B 148       2.691  -5.424   9.454  1.00  0.00           H
ATOM   2309 HG12 VAL B 148       0.999  -5.936   9.612  1.00  0.00           H
ATOM   2310 HG13 VAL B 148       1.745  -5.789   8.007  1.00  0.00           H
ATOM   2311  C   VAL B 148       0.156  -4.039   6.675  1.00  0.00           C
ATOM   2312  O   VAL B 148      -0.346  -5.053   6.182  1.00  0.00           O
ATOM   2313  N   GLY B 149       0.934  -3.206   5.987  1.00  0.00           N
ATOM   2314  H   GLY B 149       1.338  -2.423   6.494  1.00  0.00           H
ATOM   2315  CA  GLY B 149       1.371  -3.404   4.615  1.00  0.00           C
ATOM   2316  HA1 GLY B 149       0.968  -2.613   3.991  1.00  0.00           H
ATOM   2317  HA2 GLY B 149       0.996  -4.358   4.261  1.00  0.00           H
ATOM   2318  C   GLY B 149       2.895  -3.397   4.507  1.00  0.00           C
ATOM   2319  O   GLY B 149       3.573  -2.741   5.301  1.00  0.00           O
ATOM   2320  N   PHE B 150       3.438  -4.165   3.563  1.00  0.00           N
ATOM   2321  H   PHE B 150       2.819  -4.645   2.917  1.00  0.00           H
ATOM   2322  CA  PHE B 150       4.834  -4.595   3.583  1.00  0.00           C
ATOM   2323  HA  PHE B 150       5.434  -3.767   3.953  1.00  0.00           H
ATOM   2324  CB  PHE B 150       4.959  -5.784   4.563  1.00  0.00           C
ATOM   2325  HB1 PHE B 150       6.017  -5.990   4.724  1.00  0.00           H
ATOM   2326  HB2 PHE B 150       4.554  -5.492   5.533  1.00  0.00           H
ATOM   2327  CG  PHE B 150       4.283  -7.077   4.123  1.00  0.00           C
ATOM   2328  CD2 PHE B 150       2.893  -7.255   4.283  1.00  0.00           C
ATOM   2329  HD2 PHE B 150       2.291  -6.466   4.711  1.00  0.00           H
ATOM   2330  CE2 PHE B 150       2.279  -8.456   3.882  1.00  0.00           C
ATOM   2331  HE2 PHE B 150       1.212  -8.580   3.995  1.00  0.00           H
ATOM   2332  CZ  PHE B 150       3.054  -9.494   3.335  1.00  0.00           C
ATOM   2333  HZ  PHE B 150       2.587 -10.417   3.021  1.00  0.00           H
ATOM   2334  CE1 PHE B 150       4.442  -9.329   3.189  1.00  0.00           C
ATOM   2335  HE1 PHE B 150       5.038 -10.133   2.780  1.00  0.00           H
ATOM   2336  CD1 PHE B 150       5.054  -8.122   3.575  1.00  0.00           C
ATOM   2337  HD1 PHE B 150       6.121  -8.001   3.458  1.00  0.00           H
ATOM   2338  C   PHE B 150       5.400  -4.987   2.207  1.00  0.00           C
ATOM   2339  O   PHE B 150       4.668  -5.287   1.261  1.00  0.00           O
ATOM   2340  N   ASN B 151       6.728  -5.073   2.138  1.00  0.00           N
ATOM   2341  H   ASN B 151       7.249  -4.823   2.975  1.00  0.00           H
ATOM   2342  CA  ASN B 151       7.492  -5.656   1.034  1.00  0.00           C
ATOM   2343  HA  ASN B 151       6.835  -6.289   0.439  1.00  0.00           H
ATOM   2344  CB  ASN B 151       8.081  -4.551   0.135  1.00  0.00           C
ATOM   2345  HB1 ASN B 151       8.831  -3.995   0.693  1.00  0.00           H
ATOM   2346  HB2 ASN B 151       8.579  -5.027  -0.704  1.00  0.00           H
ATOM   2347  CG  ASN B 151       7.083  -3.544  -0.407  1.00  0.00           C
ATOM   2348  OD1 ASN B 151       6.711  -2.587   0.251  1.00  0.00           O
ATOM   2349  ND2 ASN B 151       6.697  -3.636  -1.653  1.00  0.00           N
ATOM   2350 HD21 ASN B 151       6.027  -2.949  -1.982  1.00  0.00           H
ATOM   2351 HD22 ASN B 151       7.083  -4.310  -2.291  1.00  0.00           H
ATOM   2352  C   ASN B 151       8.624  -6.533   1.601  1.00  0.00           C
ATOM   2353  O   ASN B 151       8.981  -6.399   2.772  1.00  0.00           O
ATOM   2354  N   ILE B 152       9.227  -7.405   0.785  1.00  0.00           N
ATOM   2355  H   ILE B 152       8.898  -7.492  -0.168  1.00  0.00           H
ATOM   2356  CA  ILE B 152      10.348  -8.265   1.208  1.00  0.00           C
ATOM   2357  HA  ILE B 152      10.792  -7.851   2.112  1.00  0.00           H
ATOM   2358  CB  ILE B 152       9.870  -9.704   1.537  1.00  0.00           C
ATOM   2359  HB  ILE B 152       9.507 -10.173   0.620  1.00  0.00           H
ATOM   2360  CG2 ILE B 152      11.056 -10.534   2.065  1.00  0.00           C
ATOM   2361 HG21 ILE B 152      10.754 -11.570   2.213  1.00  0.00           H
ATOM   2362 HG22 ILE B 152      11.863 -10.544   1.336  1.00  0.00           H
ATOM   2363 HG23 ILE B 152      11.417 -10.121   3.007  1.00  0.00           H
ATOM   2364  CG1 ILE B 152       8.708  -9.689   2.560  1.00  0.00           C
ATOM   2365 HG11 ILE B 152       9.003  -9.095   3.424  1.00  0.00           H
ATOM   2366 HG12 ILE B 152       7.844  -9.209   2.101  1.00  0.00           H
ATOM   2367  CD1 ILE B 152       8.240 -11.061   3.056  1.00  0.00           C
ATOM   2368 HD11 ILE B 152       7.346 -10.929   3.666  1.00  0.00           H
ATOM   2369 HD12 ILE B 152       8.005 -11.706   2.209  1.00  0.00           H
ATOM   2370 HD13 ILE B 152       9.006 -11.528   3.674  1.00  0.00           H
ATOM   2371  C   ILE B 152      11.426  -8.260   0.121  1.00  0.00           C
ATOM   2372  O   ILE B 152      11.145  -8.616  -1.022  1.00  0.00           O
ATOM   2373  N   ASP B 153      12.653  -7.844   0.446  1.00  0.00           N
ATOM   2374  H   ASP B 153      12.819  -7.549   1.400  1.00  0.00           H
ATOM   2375  CA  ASP B 153      13.765  -7.772  -0.524  1.00  0.00           C
ATOM   2376  HA  ASP B 153      13.429  -7.260  -1.421  1.00  0.00           H
ATOM   2377  CB  ASP B 153      14.923  -6.957   0.066  1.00  0.00           C
ATOM   2378  HB1 ASP B 153      15.253  -7.420   0.996  1.00  0.00           H
ATOM   2379  HB2 ASP B 153      15.752  -6.968  -0.637  1.00  0.00           H
ATOM   2380  CG  ASP B 153      14.535  -5.505   0.326  1.00  0.00           C
ATOM   2381  OD2 ASP B 153      14.647  -5.061   1.493  1.00  0.00           O
ATOM   2382  OD1 ASP B 153      14.030  -4.831  -0.602  1.00  0.00           O
ATOM   2383  C   ASP B 153      14.256  -9.164  -0.958  1.00  0.00           C
ATOM   2384  O   ASP B 153      14.484  -9.414  -2.145  1.00  0.00           O
ATOM   2385  N   TYR B 154      14.349 -10.072   0.012  1.00  0.00           N
ATOM   2386  H   TYR B 154      14.207  -9.725   0.948  1.00  0.00           H
ATOM   2387  CA  TYR B 154      14.548 -11.520  -0.127  1.00  0.00           C
ATOM   2388  HA  TYR B 154      13.918 -11.912  -0.925  1.00  0.00           H
ATOM   2389  CB  TYR B 154      16.029 -11.801  -0.448  1.00  0.00           C
ATOM   2390  HB1 TYR B 154      16.231 -11.520  -1.481  1.00  0.00           H
ATOM   2391  HB2 TYR B 154      16.654 -11.168   0.182  1.00  0.00           H
ATOM   2392  CG  TYR B 154      16.454 -13.245  -0.247  1.00  0.00           C
ATOM   2393  CD2 TYR B 154      17.382 -13.573   0.761  1.00  0.00           C
ATOM   2394  HD2 TYR B 154      17.809 -12.794   1.379  1.00  0.00           H
ATOM   2395  CE2 TYR B 154      17.753 -14.916   0.969  1.00  0.00           C
ATOM   2396  HE2 TYR B 154      18.465 -15.163   1.740  1.00  0.00           H
ATOM   2397  CZ  TYR B 154      17.193 -15.929   0.174  1.00  0.00           C
ATOM   2398  OH  TYR B 154      17.548 -17.225   0.376  1.00  0.00           O
ATOM   2399  HH  TYR B 154      18.301 -17.300   0.960  1.00  0.00           H
ATOM   2400  CE1 TYR B 154      16.270 -15.606  -0.830  1.00  0.00           C
ATOM   2401  HE1 TYR B 154      15.850 -16.391  -1.440  1.00  0.00           H
ATOM   2402  CD1 TYR B 154      15.902 -14.264  -1.047  1.00  0.00           C
ATOM   2403  HD1 TYR B 154      15.197 -14.018  -1.831  1.00  0.00           H
ATOM   2404  C   TYR B 154      14.143 -12.215   1.182  1.00  0.00           C
ATOM   2405  O   TYR B 154      13.354 -13.162   1.189  1.00  0.00           O
ATOM   2406  N   ASP B 155      14.610 -11.663   2.303  1.00  0.00           N
ATOM   2407  H   ASP B 155      15.279 -10.911   2.177  1.00  0.00           H
ATOM   2408  CA  ASP B 155      14.423 -12.169   3.663  1.00  0.00           C
ATOM   2409  HA  ASP B 155      13.571 -12.842   3.664  1.00  0.00           H
ATOM   2410  CB  ASP B 155      15.659 -12.994   4.061  1.00  0.00           C
ATOM   2411  HB1 ASP B 155      15.360 -13.690   4.847  1.00  0.00           H
ATOM   2412  HB2 ASP B 155      16.000 -13.594   3.217  1.00  0.00           H
ATOM   2413  CG  ASP B 155      16.806 -12.127   4.587  1.00  0.00           C
ATOM   2414  OD1 ASP B 155      17.445 -11.378   3.811  1.00  0.00           O
ATOM   2415  OD2 ASP B 155      17.025 -12.143   5.818  1.00  0.00           O
ATOM   2416  C   ASP B 155      14.129 -11.071   4.709  1.00  0.00           C
ATOM   2417  O   ASP B 155      13.562 -11.376   5.760  1.00  0.00           O
ATOM   2418  N   CYS B 156      14.481  -9.812   4.437  1.00  0.00           N
ATOM   2419  H   CYS B 156      14.969  -9.623   3.569  1.00  0.00           H
ATOM   2420  CA  CYS B 156      14.211  -8.663   5.297  1.00  0.00           C
ATOM   2421  HA  CYS B 156      14.152  -8.996   6.332  1.00  0.00           H
ATOM   2422  CB  CYS B 156      15.379  -7.677   5.174  1.00  0.00           C
ATOM   2423  HB1 CYS B 156      16.314  -8.186   5.409  1.00  0.00           H
ATOM   2424  HB2 CYS B 156      15.442  -7.286   4.155  1.00  0.00           H
ATOM   2425  SG  CYS B 156      15.136  -6.309   6.341  1.00  0.00           S
ATOM   2426  HG  CYS B 156      16.415  -5.901   6.343  1.00  0.00           H
ATOM   2427  C   CYS B 156      12.878  -8.005   4.913  1.00  0.00           C
ATOM   2428  O   CYS B 156      12.651  -7.678   3.743  1.00  0.00           O
ATOM   2429  N   VAL B 157      11.997  -7.811   5.897  1.00  0.00           N
ATOM   2430  H   VAL B 157      12.274  -8.070   6.839  1.00  0.00           H
ATOM   2431  CA  VAL B 157      10.654  -7.245   5.709  1.00  0.00           C
ATOM   2432  HA  VAL B 157      10.315  -7.476   4.700  1.00  0.00           H
ATOM   2433  CB  VAL B 157       9.637  -7.869   6.690  1.00  0.00           C
ATOM   2434  HB  VAL B 157       9.877  -7.567   7.711  1.00  0.00           H
ATOM   2435  CG1 VAL B 157       8.214  -7.405   6.354  1.00  0.00           C
ATOM   2436 HG11 VAL B 157       8.120  -6.331   6.515  1.00  0.00           H
ATOM   2437 HG12 VAL B 157       7.975  -7.636   5.315  1.00  0.00           H
ATOM   2438 HG13 VAL B 157       7.497  -7.905   7.004  1.00  0.00           H
ATOM   2439  CG2 VAL B 157       9.649  -9.405   6.634  1.00  0.00           C
ATOM   2440 HG21 VAL B 157      10.613  -9.787   6.968  1.00  0.00           H
ATOM   2441 HG22 VAL B 157       8.876  -9.803   7.290  1.00  0.00           H
ATOM   2442 HG23 VAL B 157       9.462  -9.747   5.618  1.00  0.00           H
ATOM   2443  C   VAL B 157      10.688  -5.723   5.871  1.00  0.00           C
ATOM   2444  O   VAL B 157      10.940  -5.206   6.959  1.00  0.00           O
ATOM   2445  N   SER B 158      10.406  -4.999   4.789  1.00  0.00           N
ATOM   2446  H   SER B 158      10.162  -5.502   3.941  1.00  0.00           H
ATOM   2447  CA  SER B 158      10.017  -3.590   4.857  1.00  0.00           C
ATOM   2448  HA  SER B 158      10.681  -3.045   5.525  1.00  0.00           H
ATOM   2449  CB  SER B 158      10.049  -2.931   3.475  1.00  0.00           C
ATOM   2450  HB1 SER B 158       9.379  -3.464   2.801  1.00  0.00           H
ATOM   2451  HB2 SER B 158       9.704  -1.902   3.568  1.00  0.00           H
ATOM   2452  OG  SER B 158      11.347  -2.921   2.926  1.00  0.00           O
ATOM   2453  H   SER B 158      11.638  -3.855   2.838  1.00  0.00           H
ATOM   2454  C   SER B 158       8.583  -3.508   5.363  1.00  0.00           C
ATOM   2455  O   SER B 158       7.677  -3.971   4.673  1.00  0.00           O
ATOM   2456  N   PHE B 159       8.350  -2.918   6.532  1.00  0.00           N
ATOM   2457  H   PHE B 159       9.144  -2.590   7.073  1.00  0.00           H
ATOM   2458  CA  PHE B 159       7.003  -2.549   6.966  1.00  0.00           C
ATOM   2459  HA  PHE B 159       6.273  -3.204   6.488  1.00  0.00           H
ATOM   2460  CB  PHE B 159       6.855  -2.740   8.476  1.00  0.00           C
ATOM   2461  HB1 PHE B 159       7.595  -2.133   8.993  1.00  0.00           H
ATOM   2462  HB2 PHE B 159       5.867  -2.384   8.763  1.00  0.00           H
ATOM   2463  CG  PHE B 159       6.963  -4.184   8.920  1.00  0.00           C
ATOM   2464  CD1 PHE B 159       5.925  -5.083   8.613  1.00  0.00           C
ATOM   2465  HD1 PHE B 159       5.060  -4.743   8.060  1.00  0.00           H
ATOM   2466  CE1 PHE B 159       6.006  -6.423   9.027  1.00  0.00           C
ATOM   2467  HE1 PHE B 159       5.209  -7.104   8.785  1.00  0.00           H
ATOM   2468  CZ  PHE B 159       7.121  -6.870   9.755  1.00  0.00           C
ATOM   2469  HZ  PHE B 159       7.181  -7.899  10.079  1.00  0.00           H
ATOM   2470  CE2 PHE B 159       8.160  -5.976  10.061  1.00  0.00           C
ATOM   2471  HE2 PHE B 159       9.011  -6.318  10.630  1.00  0.00           H
ATOM   2472  CD2 PHE B 159       8.086  -4.635   9.640  1.00  0.00           C
ATOM   2473  HD2 PHE B 159       8.891  -3.952   9.873  1.00  0.00           H
ATOM   2474  C   PHE B 159       6.710  -1.114   6.520  1.00  0.00           C
ATOM   2475  O   PHE B 159       7.369  -0.162   6.949  1.00  0.00           O
ATOM   2476  N   CYS B 160       5.727  -0.971   5.632  1.00  0.00           N
ATOM   2477  H   CYS B 160       5.206  -1.801   5.376  1.00  0.00           H
ATOM   2478  CA  CYS B 160       5.521   0.213   4.794  1.00  0.00           C
ATOM   2479  HA  CYS B 160       6.349   0.902   4.927  1.00  0.00           H
ATOM   2480  CB  CYS B 160       5.512  -0.231   3.323  1.00  0.00           C
ATOM   2481  HB1 CYS B 160       4.694  -0.933   3.152  1.00  0.00           H
ATOM   2482  HB2 CYS B 160       5.368   0.640   2.680  1.00  0.00           H
ATOM   2483  SG  CYS B 160       7.090  -1.025   2.910  1.00  0.00           S
ATOM   2484  HG  CYS B 160       6.743  -1.475   1.691  1.00  0.00           H
ATOM   2485  C   CYS B 160       4.231   0.977   5.122  1.00  0.00           C
ATOM   2486  O   CYS B 160       4.113   2.151   4.778  1.00  0.00           O
ATOM   2487  N   TYR B 161       3.267   0.329   5.778  1.00  0.00           N
ATOM   2488  H   TYR B 161       3.426  -0.639   6.029  1.00  0.00           H
ATOM   2489  CA  TYR B 161       1.958   0.897   6.103  1.00  0.00           C
ATOM   2490  HA  TYR B 161       2.055   1.968   6.265  1.00  0.00           H
ATOM   2491  CB  TYR B 161       1.022   0.659   4.904  1.00  0.00           C
ATOM   2492  HB1 TYR B 161       1.442   1.161   4.030  1.00  0.00           H
ATOM   2493  HB2 TYR B 161       1.007  -0.407   4.681  1.00  0.00           H
ATOM   2494  CG  TYR B 161      -0.413   1.130   5.077  1.00  0.00           C
ATOM   2495  CD1 TYR B 161      -0.769   2.451   4.744  1.00  0.00           C
ATOM   2496  HD1 TYR B 161      -0.018   3.136   4.376  1.00  0.00           H
ATOM   2497  CE1 TYR B 161      -2.108   2.874   4.868  1.00  0.00           C
ATOM   2498  HE1 TYR B 161      -2.392   3.881   4.601  1.00  0.00           H
ATOM   2499  CZ  TYR B 161      -3.090   1.985   5.328  1.00  0.00           C
ATOM   2500  OH  TYR B 161      -4.382   2.398   5.420  1.00  0.00           O
ATOM   2501  HH  TYR B 161      -4.958   1.797   5.916  1.00  0.00           H
ATOM   2502  CE2 TYR B 161      -2.738   0.668   5.661  1.00  0.00           C
ATOM   2503  HE2 TYR B 161      -3.500  -0.017   5.989  1.00  0.00           H
ATOM   2504  CD2 TYR B 161      -1.403   0.237   5.535  1.00  0.00           C
ATOM   2505  HD2 TYR B 161      -1.142  -0.783   5.784  1.00  0.00           H
ATOM   2506  C   TYR B 161       1.387   0.251   7.371  1.00  0.00           C
ATOM   2507  O   TYR B 161       1.581  -0.943   7.594  1.00  0.00           O
ATOM   2508  N   MET B 162       0.615   1.005   8.150  1.00  0.00           N
ATOM   2509  H   MET B 162       0.550   1.995   7.927  1.00  0.00           H
ATOM   2510  CA  MET B 162      -0.257   0.507   9.218  1.00  0.00           C
ATOM   2511  HA  MET B 162      -0.385  -0.570   9.112  1.00  0.00           H
ATOM   2512  CB  MET B 162       0.383   0.783  10.589  1.00  0.00           C
ATOM   2513  HB1 MET B 162       1.319   0.229  10.650  1.00  0.00           H
ATOM   2514  HB2 MET B 162       0.605   1.847  10.685  1.00  0.00           H
ATOM   2515  CG  MET B 162      -0.530   0.359  11.749  1.00  0.00           C
ATOM   2516  HG1 MET B 162      -1.371   1.052  11.797  1.00  0.00           H
ATOM   2517  HG2 MET B 162      -0.924  -0.639  11.550  1.00  0.00           H
ATOM   2518  SD  MET B 162       0.270   0.342  13.376  1.00  0.00           S
ATOM   2519  CE  MET B 162       1.066  -1.285  13.298  1.00  0.00           C
ATOM   2520  HE1 MET B 162       1.726  -1.411  14.154  1.00  0.00           H
ATOM   2521  HE2 MET B 162       0.308  -2.069  13.304  1.00  0.00           H
ATOM   2522  HE3 MET B 162       1.657  -1.363  12.388  1.00  0.00           H
ATOM   2523  C   MET B 162      -1.632   1.162   9.079  1.00  0.00           C
ATOM   2524  O   MET B 162      -1.725   2.349   8.769  1.00  0.00           O
ATOM   2525  N   HIS B 163      -2.700   0.387   9.283  1.00  0.00           N
ATOM   2526  H   HIS B 163      -2.546  -0.592   9.505  1.00  0.00           H
ATOM   2527  CA  HIS B 163      -4.073   0.809   8.993  1.00  0.00           C
ATOM   2528  HA  HIS B 163      -4.047   1.514   8.161  1.00  0.00           H
ATOM   2529  CB  HIS B 163      -4.887  -0.418   8.565  1.00  0.00           C
ATOM   2530  HB1 HIS B 163      -4.361  -0.971   7.789  1.00  0.00           H
ATOM   2531  HB2 HIS B 163      -5.034  -1.085   9.416  1.00  0.00           H
ATOM   2532  CG  HIS B 163      -6.215   0.027   8.032  1.00  0.00           C
ATOM   2533  ND1 HIS B 163      -6.374   1.025   7.069  1.00  0.00           N
ATOM   2534  CE1 HIS B 163      -7.691   1.270   7.030  1.00  0.00           C
ATOM   2535  HE1 HIS B 163      -8.160   1.994   6.385  1.00  0.00           H
ATOM   2536  NE2 HIS B 163      -8.345   0.497   7.908  1.00  0.00           N
ATOM   2537  HE2 HIS B 163      -9.345   0.537   8.094  1.00  0.00           H
ATOM   2538  CD2 HIS B 163      -7.429  -0.296   8.555  1.00  0.00           C
ATOM   2539  HD2 HIS B 163      -7.624  -0.995   9.355  1.00  0.00           H
ATOM   2540  C   HIS B 163      -4.779   1.499  10.169  1.00  0.00           C
ATOM   2541  O   HIS B 163      -4.724   0.999  11.298  1.00  0.00           O
ATOM   2542  N   HIS B 164      -5.511   2.592   9.896  1.00  0.00           N
ATOM   2543  H   HIS B 164      -5.572   2.905   8.931  1.00  0.00           H
ATOM   2544  CA  HIS B 164      -6.172   3.407  10.931  1.00  0.00           C
ATOM   2545  HA  HIS B 164      -6.105   2.886  11.886  1.00  0.00           H
ATOM   2546  CB  HIS B 164      -5.454   4.753  11.105  1.00  0.00           C
ATOM   2547  HB1 HIS B 164      -6.064   5.398  11.738  1.00  0.00           H
ATOM   2548  HB2 HIS B 164      -5.366   5.240  10.134  1.00  0.00           H
ATOM   2549  CG  HIS B 164      -4.089   4.665  11.733  1.00  0.00           C
ATOM   2550  ND1 HIS B 164      -3.736   5.164  12.988  1.00  0.00           N
ATOM   2551  CE1 HIS B 164      -2.408   4.973  13.088  1.00  0.00           C
ATOM   2552  HE1 HIS B 164      -1.801   5.289  13.921  1.00  0.00           H
ATOM   2553  NE2 HIS B 164      -1.927   4.372  11.990  1.00  0.00           N
ATOM   2554  HE2 HIS B 164      -0.938   4.261  11.762  1.00  0.00           H
ATOM   2555  CD2 HIS B 164      -2.975   4.180  11.126  1.00  0.00           C
ATOM   2556  HD2 HIS B 164      -2.928   3.778  10.131  1.00  0.00           H
ATOM   2557  C   HIS B 164      -7.664   3.673  10.703  1.00  0.00           C
ATOM   2558  O   HIS B 164      -8.390   3.625  11.699  1.00  0.00           O
ATOM   2559  N   MET B 165      -8.126   3.961   9.475  1.00  0.00           N
ATOM   2560  H   MET B 165      -7.465   4.036   8.706  1.00  0.00           H
ATOM   2561  CA  MET B 165      -9.543   4.261   9.181  1.00  0.00           C
ATOM   2562  HA  MET B 165     -10.142   3.491   9.666  1.00  0.00           H
ATOM   2563  CB  MET B 165      -9.961   5.620   9.797  1.00  0.00           C
ATOM   2564  HB1 MET B 165     -11.049   5.675   9.775  1.00  0.00           H
ATOM   2565  HB2 MET B 165      -9.674   5.660  10.846  1.00  0.00           H
ATOM   2566  CG  MET B 165      -9.417   6.879   9.107  1.00  0.00           C
ATOM   2567  HG1 MET B 165      -9.650   6.844   8.043  1.00  0.00           H
ATOM   2568  HG2 MET B 165      -9.945   7.737   9.528  1.00  0.00           H
ATOM   2569  SD  MET B 165      -7.642   7.178   9.313  1.00  0.00           S
ATOM   2570  CE  MET B 165      -7.522   8.770   8.460  1.00  0.00           C
ATOM   2571  HE1 MET B 165      -8.210   9.474   8.920  1.00  0.00           H
ATOM   2572  HE2 MET B 165      -6.506   9.156   8.538  1.00  0.00           H
ATOM   2573  HE3 MET B 165      -7.790   8.655   7.412  1.00  0.00           H
ATOM   2574  C   MET B 165      -9.903   4.222   7.678  1.00  0.00           C
ATOM   2575  O   MET B 165      -9.040   4.092   6.812  1.00  0.00           O
ATOM   2576  N   GLU B 166     -11.189   4.382   7.355  1.00  0.00           N
ATOM   2577  H   GLU B 166     -11.856   4.438   8.112  1.00  0.00           H
ATOM   2578  CA  GLU B 166     -11.730   4.452   5.987  1.00  0.00           C
ATOM   2579  HA  GLU B 166     -10.920   4.352   5.266  1.00  0.00           H
ATOM   2580  CB  GLU B 166     -12.715   3.289   5.779  1.00  0.00           C
ATOM   2581  HB1 GLU B 166     -12.263   2.378   6.166  1.00  0.00           H
ATOM   2582  HB2 GLU B 166     -13.621   3.497   6.346  1.00  0.00           H
ATOM   2583  CG  GLU B 166     -13.096   3.056   4.312  1.00  0.00           C
ATOM   2584  HG1 GLU B 166     -13.482   3.981   3.882  1.00  0.00           H
ATOM   2585  HG2 GLU B 166     -12.206   2.765   3.755  1.00  0.00           H
ATOM   2586  CD  GLU B 166     -14.152   1.959   4.165  1.00  0.00           C
ATOM   2587  OE2 GLU B 166     -13.824   0.757   4.335  1.00  0.00           O
ATOM   2588  OE1 GLU B 166     -15.317   2.275   3.830  1.00  0.00           O
ATOM   2589  C   GLU B 166     -12.432   5.797   5.742  1.00  0.00           C
ATOM   2590  O   GLU B 166     -13.144   6.308   6.612  1.00  0.00           O
ATOM   2591  N   LEU B 167     -12.250   6.369   4.554  1.00  0.00           N
ATOM   2592  H   LEU B 167     -11.722   5.850   3.858  1.00  0.00           H
ATOM   2593  CA  LEU B 167     -12.822   7.650   4.131  1.00  0.00           C
ATOM   2594  HA  LEU B 167     -13.082   8.236   5.014  1.00  0.00           H
ATOM   2595  CB  LEU B 167     -11.747   8.406   3.324  1.00  0.00           C
ATOM   2596  HB1 LEU B 167     -11.522   7.830   2.425  1.00  0.00           H
ATOM   2597  HB2 LEU B 167     -12.153   9.364   3.005  1.00  0.00           H
ATOM   2598  CG  LEU B 167     -10.428   8.673   4.077  1.00  0.00           C
ATOM   2599  HG  LEU B 167      -9.936   7.728   4.305  1.00  0.00           H
ATOM   2600  CD1 LEU B 167      -9.499   9.493   3.186  1.00  0.00           C
ATOM   2601 HD11 LEU B 167      -8.518   9.570   3.655  1.00  0.00           H
ATOM   2602 HD12 LEU B 167      -9.387   9.001   2.223  1.00  0.00           H
ATOM   2603 HD13 LEU B 167      -9.902  10.493   3.037  1.00  0.00           H
ATOM   2604  CD2 LEU B 167     -10.636   9.454   5.377  1.00  0.00           C
ATOM   2605 HD21 LEU B 167      -9.671   9.725   5.805  1.00  0.00           H
ATOM   2606 HD22 LEU B 167     -11.212  10.356   5.176  1.00  0.00           H
ATOM   2607 HD23 LEU B 167     -11.169   8.839   6.101  1.00  0.00           H
ATOM   2608  C   LEU B 167     -14.108   7.429   3.299  1.00  0.00           C
ATOM   2609  O   LEU B 167     -14.240   6.369   2.680  1.00  0.00           O
ATOM   2610  N   PRO B 168     -15.042   8.405   3.236  1.00  0.00           N
ATOM   2611  CA  PRO B 168     -16.382   8.280   2.627  1.00  0.00           C
ATOM   2612  HA  PRO B 168     -16.839   7.362   2.995  1.00  0.00           H
ATOM   2613  CB  PRO B 168     -17.188   9.464   3.190  1.00  0.00           C
ATOM   2614  HB1 PRO B 168     -17.624   9.176   4.148  1.00  0.00           H
ATOM   2615  HB2 PRO B 168     -17.975   9.819   2.524  1.00  0.00           H
ATOM   2616  CG  PRO B 168     -16.123  10.527   3.426  1.00  0.00           C
ATOM   2617  HG1 PRO B 168     -16.439  11.267   4.162  1.00  0.00           H
ATOM   2618  HG2 PRO B 168     -15.858  11.007   2.483  1.00  0.00           H
ATOM   2619  CD  PRO B 168     -14.955   9.686   3.929  1.00  0.00           C
ATOM   2620  HD1 PRO B 168     -14.017  10.203   3.732  1.00  0.00           H
ATOM   2621  HD2 PRO B 168     -15.073   9.513   4.999  1.00  0.00           H
ATOM   2622  C   PRO B 168     -16.414   8.179   1.081  1.00  0.00           C
ATOM   2623  O   PRO B 168     -17.299   8.715   0.423  1.00  0.00           O
ATOM   2624  N   THR B 169     -15.445   7.485   0.487  1.00  0.00           N
ATOM   2625  H   THR B 169     -14.730   7.110   1.097  1.00  0.00           H
ATOM   2626  CA  THR B 169     -15.423   7.023  -0.914  1.00  0.00           C
ATOM   2627  HA  THR B 169     -16.440   7.051  -1.305  1.00  0.00           H
ATOM   2628  CB  THR B 169     -14.556   7.928  -1.814  1.00  0.00           C
ATOM   2629  HB  THR B 169     -14.407   7.436  -2.773  1.00  0.00           H
ATOM   2630  CG2 THR B 169     -15.204   9.281  -2.100  1.00  0.00           C
ATOM   2631 HG21 THR B 169     -16.165   9.123  -2.591  1.00  0.00           H
ATOM   2632 HG22 THR B 169     -15.366   9.837  -1.179  1.00  0.00           H
ATOM   2633 HG23 THR B 169     -14.563   9.854  -2.769  1.00  0.00           H
ATOM   2634  OG1 THR B 169     -13.294   8.179  -1.234  1.00  0.00           O
ATOM   2635  HG1 THR B 169     -12.638   8.045  -1.951  1.00  0.00           H
ATOM   2636  C   THR B 169     -14.979   5.551  -1.008  1.00  0.00           C
ATOM   2637  O   THR B 169     -14.531   5.096  -2.062  1.00  0.00           O
ATOM   2638  N   GLY B 170     -15.078   4.788   0.091  1.00  0.00           N
ATOM   2639  H   GLY B 170     -15.457   5.201   0.938  1.00  0.00           H
ATOM   2640  CA  GLY B 170     -14.826   3.342   0.122  1.00  0.00           C
ATOM   2641  HA1 GLY B 170     -15.147   2.903  -0.824  1.00  0.00           H
ATOM   2642  HA2 GLY B 170     -15.425   2.894   0.913  1.00  0.00           H
ATOM   2643  C   GLY B 170     -13.369   2.936   0.361  1.00  0.00           C
ATOM   2644  O   GLY B 170     -13.060   1.748   0.251  1.00  0.00           O
ATOM   2645  N   VAL B 171     -12.473   3.880   0.664  1.00  0.00           N
ATOM   2646  H   VAL B 171     -12.817   4.811   0.852  1.00  0.00           H
ATOM   2647  CA  VAL B 171     -11.010   3.697   0.578  1.00  0.00           C
ATOM   2648  HA  VAL B 171     -10.795   2.652   0.350  1.00  0.00           H
ATOM   2649  CB  VAL B 171     -10.396   4.542  -0.555  1.00  0.00           C
ATOM   2650  HB  VAL B 171      -9.318   4.378  -0.565  1.00  0.00           H
ATOM   2651  CG1 VAL B 171     -10.939   4.096  -1.915  1.00  0.00           C
ATOM   2652 HG11 VAL B 171     -10.825   3.017  -2.017  1.00  0.00           H
ATOM   2653 HG12 VAL B 171     -11.994   4.347  -2.003  1.00  0.00           H
ATOM   2654 HG13 VAL B 171     -10.387   4.590  -2.713  1.00  0.00           H
ATOM   2655  CG2 VAL B 171     -10.649   6.042  -0.366  1.00  0.00           C
ATOM   2656 HG21 VAL B 171     -11.715   6.255  -0.407  1.00  0.00           H
ATOM   2657 HG22 VAL B 171     -10.255   6.374   0.594  1.00  0.00           H
ATOM   2658 HG23 VAL B 171     -10.145   6.599  -1.154  1.00  0.00           H
ATOM   2659  C   VAL B 171     -10.296   3.999   1.890  1.00  0.00           C
ATOM   2660  O   VAL B 171     -10.808   4.705   2.757  1.00  0.00           O
ATOM   2661  N   HIS B 172      -9.093   3.456   2.036  1.00  0.00           N
ATOM   2662  H   HIS B 172      -8.682   2.966   1.247  1.00  0.00           H
ATOM   2663  CA  HIS B 172      -8.436   3.272   3.327  1.00  0.00           C
ATOM   2664  HA  HIS B 172      -9.150   3.463   4.129  1.00  0.00           H
ATOM   2665  CB  HIS B 172      -8.008   1.802   3.410  1.00  0.00           C
ATOM   2666  HB1 HIS B 172      -7.328   1.575   2.593  1.00  0.00           H
ATOM   2667  HB2 HIS B 172      -7.473   1.627   4.340  1.00  0.00           H
ATOM   2668  CG  HIS B 172      -9.183   0.860   3.314  1.00  0.00           C
ATOM   2669  ND1 HIS B 172      -9.432  -0.028   2.263  1.00  0.00           N
ATOM   2670  CE1 HIS B 172     -10.640  -0.561   2.511  1.00  0.00           C
ATOM   2671  HE1 HIS B 172     -11.152  -1.263   1.864  1.00  0.00           H
ATOM   2672  NE2 HIS B 172     -11.134  -0.079   3.662  1.00  0.00           N
ATOM   2673  HE2 HIS B 172     -12.059  -0.271   4.039  1.00  0.00           H
ATOM   2674  CD2 HIS B 172     -10.231   0.819   4.182  1.00  0.00           C
ATOM   2675  HD2 HIS B 172     -10.354   1.415   5.075  1.00  0.00           H
ATOM   2676  C   HIS B 172      -7.271   4.240   3.525  1.00  0.00           C
ATOM   2677  O   HIS B 172      -6.617   4.651   2.563  1.00  0.00           O
ATOM   2678  N   ALA B 173      -7.031   4.599   4.786  1.00  0.00           N
ATOM   2679  H   ALA B 173      -7.620   4.228   5.523  1.00  0.00           H
ATOM   2680  CA  ALA B 173      -6.053   5.593   5.201  1.00  0.00           C
ATOM   2681  HA  ALA B 173      -5.296   5.699   4.421  1.00  0.00           H
ATOM   2682  CB  ALA B 173      -6.780   6.933   5.362  1.00  0.00           C
ATOM   2683  HB1 ALA B 173      -6.080   7.695   5.706  1.00  0.00           H
ATOM   2684  HB2 ALA B 173      -7.195   7.244   4.403  1.00  0.00           H
ATOM   2685  HB3 ALA B 173      -7.588   6.825   6.087  1.00  0.00           H
ATOM   2686  C   ALA B 173      -5.336   5.169   6.496  1.00  0.00           C
ATOM   2687  O   ALA B 173      -5.882   4.461   7.356  1.00  0.00           O
ATOM   2688  N   GLY B 174      -4.085   5.607   6.625  1.00  0.00           N
ATOM   2689  H   GLY B 174      -3.716   6.236   5.916  1.00  0.00           H
ATOM   2690  CA  GLY B 174      -3.163   5.085   7.629  1.00  0.00           C
ATOM   2691  HA1 GLY B 174      -3.035   4.017   7.465  1.00  0.00           H
ATOM   2692  HA2 GLY B 174      -3.590   5.238   8.617  1.00  0.00           H
ATOM   2693  C   GLY B 174      -1.793   5.754   7.598  1.00  0.00           C
ATOM   2694  O   GLY B 174      -1.620   6.809   6.992  1.00  0.00           O
ATOM   2695  N   THR B 175      -0.811   5.152   8.264  1.00  0.00           N
ATOM   2696  H   THR B 175      -0.986   4.234   8.660  1.00  0.00           H
ATOM   2697  CA  THR B 175       0.495   5.771   8.546  1.00  0.00           C
ATOM   2698  HA  THR B 175       0.572   6.728   8.037  1.00  0.00           H
ATOM   2699  CB  THR B 175       0.675   6.019  10.058  1.00  0.00           C
ATOM   2700  HB  THR B 175       1.639   6.502  10.216  1.00  0.00           H
ATOM   2701  CG2 THR B 175      -0.392   6.910  10.690  1.00  0.00           C
ATOM   2702 HG21 THR B 175      -1.394   6.589  10.413  1.00  0.00           H
ATOM   2703 HG22 THR B 175      -0.297   6.869  11.772  1.00  0.00           H
ATOM   2704 HG23 THR B 175      -0.250   7.939  10.377  1.00  0.00           H
ATOM   2705  OG1 THR B 175       0.678   4.805  10.781  1.00  0.00           O
ATOM   2706  HG1 THR B 175       1.595   4.473  10.717  1.00  0.00           H
ATOM   2707  C   THR B 175       1.652   4.911   8.051  1.00  0.00           C
ATOM   2708  O   THR B 175       1.483   3.721   7.789  1.00  0.00           O
ATOM   2709  N   ASP B 176       2.856   5.483   7.997  1.00  0.00           N
ATOM   2710  H   ASP B 176       2.921   6.472   8.214  1.00  0.00           H
ATOM   2711  CA  ASP B 176       4.071   4.678   8.166  1.00  0.00           C
ATOM   2712  HA  ASP B 176       4.025   3.843   7.464  1.00  0.00           H
ATOM   2713  CB  ASP B 176       5.322   5.501   7.779  1.00  0.00           C
ATOM   2714  HB1 ASP B 176       6.203   4.870   7.872  1.00  0.00           H
ATOM   2715  HB2 ASP B 176       5.232   5.772   6.725  1.00  0.00           H
ATOM   2716  CG  ASP B 176       5.578   6.779   8.584  1.00  0.00           C
ATOM   2717  OD1 ASP B 176       6.202   7.721   8.039  1.00  0.00           O
ATOM   2718  OD2 ASP B 176       5.202   6.851   9.768  1.00  0.00           O
ATOM   2719  C   ASP B 176       4.124   4.052   9.585  1.00  0.00           C
ATOM   2720  O   ASP B 176       3.333   4.396  10.472  1.00  0.00           O
ATOM   2721  N   LEU B 177       5.044   3.117   9.835  1.00  0.00           N
ATOM   2722  H   LEU B 177       5.686   2.859   9.091  1.00  0.00           H
ATOM   2723  CA  LEU B 177       5.233   2.482  11.154  1.00  0.00           C
ATOM   2724  HA  LEU B 177       4.249   2.237  11.553  1.00  0.00           H
ATOM   2725  CB  LEU B 177       6.037   1.174  10.995  1.00  0.00           C
ATOM   2726  HB1 LEU B 177       6.816   1.318  10.247  1.00  0.00           H
ATOM   2727  HB2 LEU B 177       6.545   0.960  11.933  1.00  0.00           H
ATOM   2728  CG  LEU B 177       5.231  -0.089  10.647  1.00  0.00           C
ATOM   2729  HG  LEU B 177       5.950  -0.889  10.486  1.00  0.00           H
ATOM   2730  CD2 LEU B 177       4.323  -0.527  11.797  1.00  0.00           C
ATOM   2731 HD21 LEU B 177       3.863  -1.482  11.549  1.00  0.00           H
ATOM   2732 HD22 LEU B 177       4.917  -0.649  12.704  1.00  0.00           H
ATOM   2733 HD23 LEU B 177       3.542   0.211  11.976  1.00  0.00           H
ATOM   2734  CD1 LEU B 177       4.380   0.047   9.381  1.00  0.00           C
ATOM   2735 HD11 LEU B 177       5.008   0.361   8.550  1.00  0.00           H
ATOM   2736 HD12 LEU B 177       3.921  -0.911   9.141  1.00  0.00           H
ATOM   2737 HD13 LEU B 177       3.591   0.784   9.533  1.00  0.00           H
ATOM   2738  C   LEU B 177       5.862   3.426  12.202  1.00  0.00           C
ATOM   2739  O   LEU B 177       6.133   3.026  13.333  1.00  0.00           O
ATOM   2740  N   GLU B 178       6.043   4.698  11.852  1.00  0.00           N
ATOM   2741  H   GLU B 178       5.771   4.972  10.916  1.00  0.00           H
ATOM   2742  CA  GLU B 178       6.476   5.790  12.726  1.00  0.00           C
ATOM   2743  HA  GLU B 178       6.702   5.405  13.718  1.00  0.00           H
ATOM   2744  CB  GLU B 178       7.751   6.415  12.152  1.00  0.00           C
ATOM   2745  HB1 GLU B 178       7.509   6.844  11.179  1.00  0.00           H
ATOM   2746  HB2 GLU B 178       8.082   7.212  12.816  1.00  0.00           H
ATOM   2747  CG  GLU B 178       8.908   5.415  12.002  1.00  0.00           C
ATOM   2748  HG1 GLU B 178       9.203   5.064  12.994  1.00  0.00           H
ATOM   2749  HG2 GLU B 178       8.586   4.552  11.416  1.00  0.00           H
ATOM   2750  CD  GLU B 178      10.114   6.034  11.291  1.00  0.00           C
ATOM   2751  OE2 GLU B 178      11.221   5.452  11.385  1.00  0.00           O
ATOM   2752  OE1 GLU B 178       9.948   7.050  10.576  1.00  0.00           O
ATOM   2753  C   GLU B 178       5.354   6.835  12.895  1.00  0.00           C
ATOM   2754  O   GLU B 178       5.588   7.936  13.393  1.00  0.00           O
ATOM   2755  N   GLY B 179       4.129   6.483  12.488  1.00  0.00           N
ATOM   2756  H   GLY B 179       4.046   5.621  11.960  1.00  0.00           H
ATOM   2757  CA  GLY B 179       2.898   7.197  12.797  1.00  0.00           C
ATOM   2758  HA1 GLY B 179       2.897   7.445  13.853  1.00  0.00           H
ATOM   2759  HA2 GLY B 179       2.061   6.534  12.598  1.00  0.00           H
ATOM   2760  C   GLY B 179       2.659   8.476  12.006  1.00  0.00           C
ATOM   2761  O   GLY B 179       1.743   9.216  12.348  1.00  0.00           O
ATOM   2762  N   ASN B 180       3.441   8.780  10.977  1.00  0.00           N
ATOM   2763  H   ASN B 180       4.172   8.122  10.707  1.00  0.00           H
ATOM   2764  CA  ASN B 180       3.139   9.907  10.097  1.00  0.00           C
ATOM   2765  HA  ASN B 180       2.719  10.729  10.679  1.00  0.00           H
ATOM   2766  CB  ASN B 180       4.425  10.404   9.421  1.00  0.00           C
ATOM   2767  HB1 ASN B 180       4.715   9.709   8.645  1.00  0.00           H
ATOM   2768  HB2 ASN B 180       4.232  11.367   8.949  1.00  0.00           H
ATOM   2769  CG  ASN B 180       5.600  10.550  10.368  1.00  0.00           C
ATOM   2770  OD1 ASN B 180       5.741  11.544  11.073  1.00  0.00           O
ATOM   2771  ND2 ASN B 180       6.457   9.559  10.398  1.00  0.00           N
ATOM   2772 HD21 ASN B 180       7.321   9.658  10.915  1.00  0.00           H
ATOM   2773 HD22 ASN B 180       6.258   8.712   9.869  1.00  0.00           H
ATOM   2774  C   ASN B 180       2.090   9.439   9.078  1.00  0.00           C
ATOM   2775  O   ASN B 180       2.354   8.507   8.307  1.00  0.00           O
ATOM   2776  N   PHE B 181       0.898  10.039   9.069  1.00  0.00           N
ATOM   2777  H   PHE B 181       0.731  10.809   9.715  1.00  0.00           H
ATOM   2778  CA  PHE B 181      -0.162   9.680   8.119  1.00  0.00           C
ATOM   2779  HA  PHE B 181      -0.426   8.637   8.276  1.00  0.00           H
ATOM   2780  CB  PHE B 181      -1.429  10.515   8.360  1.00  0.00           C
ATOM   2781  HB1 PHE B 181      -1.170  11.485   8.783  1.00  0.00           H
ATOM   2782  HB2 PHE B 181      -1.928  10.700   7.407  1.00  0.00           H
ATOM   2783  CG  PHE B 181      -2.408   9.799   9.266  1.00  0.00           C
ATOM   2784  CD1 PHE B 181      -3.303   8.865   8.713  1.00  0.00           C
ATOM   2785  HD1 PHE B 181      -3.333   8.709   7.643  1.00  0.00           H
ATOM   2786  CE1 PHE B 181      -4.126   8.097   9.552  1.00  0.00           C
ATOM   2787  HE1 PHE B 181      -4.791   7.363   9.124  1.00  0.00           H
ATOM   2788  CZ  PHE B 181      -4.067   8.272  10.944  1.00  0.00           C
ATOM   2789  HZ  PHE B 181      -4.685   7.665  11.586  1.00  0.00           H
ATOM   2790  CE2 PHE B 181      -3.198   9.227  11.498  1.00  0.00           C
ATOM   2791  HE2 PHE B 181      -3.154   9.364  12.570  1.00  0.00           H
ATOM   2792  CD2 PHE B 181      -2.365   9.989  10.659  1.00  0.00           C
ATOM   2793  HD2 PHE B 181      -1.678  10.707  11.084  1.00  0.00           H
ATOM   2794  C   PHE B 181       0.322   9.795   6.675  1.00  0.00           C
ATOM   2795  O   PHE B 181       1.055  10.726   6.338  1.00  0.00           O
ATOM   2796  N   TYR B 182      -0.073   8.857   5.819  1.00  0.00           N
ATOM   2797  H   TYR B 182      -0.669   8.111   6.163  1.00  0.00           H
ATOM   2798  CA  TYR B 182       0.030   9.016   4.374  1.00  0.00           C
ATOM   2799  HA  TYR B 182       1.040   9.324   4.115  1.00  0.00           H
ATOM   2800  CB  TYR B 182      -0.233   7.680   3.671  1.00  0.00           C
ATOM   2801  HB1 TYR B 182      -1.050   7.150   4.159  1.00  0.00           H
ATOM   2802  HB2 TYR B 182      -0.528   7.873   2.639  1.00  0.00           H
ATOM   2803  CG  TYR B 182       1.001   6.803   3.650  1.00  0.00           C
ATOM   2804  CD1 TYR B 182       2.029   7.096   2.736  1.00  0.00           C
ATOM   2805  HD1 TYR B 182       1.923   7.923   2.047  1.00  0.00           H
ATOM   2806  CE1 TYR B 182       3.190   6.306   2.707  1.00  0.00           C
ATOM   2807  HE1 TYR B 182       3.975   6.527   2.006  1.00  0.00           H
ATOM   2808  CZ  TYR B 182       3.325   5.220   3.577  1.00  0.00           C
ATOM   2809  OH  TYR B 182       4.442   4.451   3.503  1.00  0.00           O
ATOM   2810  HH  TYR B 182       4.337   3.634   4.026  1.00  0.00           H
ATOM   2811  CE2 TYR B 182       2.310   4.930   4.502  1.00  0.00           C
ATOM   2812  HE2 TYR B 182       2.426   4.102   5.185  1.00  0.00           H
ATOM   2813  CD2 TYR B 182       1.146   5.726   4.546  1.00  0.00           C
ATOM   2814  HD2 TYR B 182       0.366   5.511   5.264  1.00  0.00           H
ATOM   2815  C   TYR B 182      -0.919  10.131   3.932  1.00  0.00           C
ATOM   2816  O   TYR B 182      -2.137  10.034   4.107  1.00  0.00           O
ATOM   2817  N   GLY B 183      -0.338  11.207   3.404  1.00  0.00           N
ATOM   2818  H   GLY B 183       0.670  11.194   3.274  1.00  0.00           H
ATOM   2819  CA  GLY B 183      -1.048  12.412   3.000  1.00  0.00           C
ATOM   2820  HA1 GLY B 183      -1.719  12.153   2.194  1.00  0.00           H
ATOM   2821  HA2 GLY B 183      -0.324  13.123   2.609  1.00  0.00           H
ATOM   2822  C   GLY B 183      -1.847  13.115   4.109  1.00  0.00           C
ATOM   2823  O   GLY B 183      -1.523  13.006   5.294  1.00  0.00           O
ATOM   2824  N   PRO B 184      -2.872  13.900   3.740  1.00  0.00           N
ATOM   2825  CA  PRO B 184      -3.410  14.994   4.554  1.00  0.00           C
ATOM   2826  HA  PRO B 184      -2.590  15.527   5.035  1.00  0.00           H
ATOM   2827  CB  PRO B 184      -4.073  15.918   3.524  1.00  0.00           C
ATOM   2828  HB1 PRO B 184      -3.316  16.561   3.070  1.00  0.00           H
ATOM   2829  HB2 PRO B 184      -4.874  16.523   3.940  1.00  0.00           H
ATOM   2830  CG  PRO B 184      -4.599  14.940   2.480  1.00  0.00           C
ATOM   2831  HG1 PRO B 184      -4.750  15.418   1.515  1.00  0.00           H
ATOM   2832  HG2 PRO B 184      -5.519  14.475   2.835  1.00  0.00           H
ATOM   2833  CD  PRO B 184      -3.489  13.902   2.420  1.00  0.00           C
ATOM   2834  HD1 PRO B 184      -3.904  12.923   2.175  1.00  0.00           H
ATOM   2835  HD2 PRO B 184      -2.753  14.195   1.673  1.00  0.00           H
ATOM   2836  C   PRO B 184      -4.399  14.569   5.657  1.00  0.00           C
ATOM   2837  O   PRO B 184      -5.060  15.431   6.242  1.00  0.00           O
ATOM   2838  N   PHE B 185      -4.563  13.274   5.929  1.00  0.00           N
ATOM   2839  H   PHE B 185      -3.981  12.608   5.441  1.00  0.00           H
ATOM   2840  CA  PHE B 185      -5.578  12.746   6.854  1.00  0.00           C
ATOM   2841  HA  PHE B 185      -6.431  13.425   6.873  1.00  0.00           H
ATOM   2842  CB  PHE B 185      -6.077  11.396   6.312  1.00  0.00           C
ATOM   2843  HB1 PHE B 185      -5.326  10.633   6.526  1.00  0.00           H
ATOM   2844  HB2 PHE B 185      -6.993  11.121   6.834  1.00  0.00           H
ATOM   2845  CG  PHE B 185      -6.360  11.409   4.818  1.00  0.00           C
ATOM   2846  CD2 PHE B 185      -7.319  12.293   4.286  1.00  0.00           C
ATOM   2847  HD2 PHE B 185      -7.898  12.924   4.944  1.00  0.00           H
ATOM   2848  CE2 PHE B 185      -7.500  12.382   2.895  1.00  0.00           C
ATOM   2849  HE2 PHE B 185      -8.213  13.083   2.488  1.00  0.00           H
ATOM   2850  CZ  PHE B 185      -6.735  11.577   2.032  1.00  0.00           C
ATOM   2851  HZ  PHE B 185      -6.863  11.648   0.963  1.00  0.00           H
ATOM   2852  CE1 PHE B 185      -5.787  10.686   2.560  1.00  0.00           C
ATOM   2853  HE1 PHE B 185      -5.190  10.074   1.898  1.00  0.00           H
ATOM   2854  CD1 PHE B 185      -5.596  10.606   3.950  1.00  0.00           C
ATOM   2855  HD1 PHE B 185      -4.845   9.940   4.346  1.00  0.00           H
ATOM   2856  C   PHE B 185      -5.061  12.627   8.300  1.00  0.00           C
ATOM   2857  O   PHE B 185      -3.875  12.833   8.563  1.00  0.00           O
ATOM   2858  N   VAL B 186      -5.947  12.297   9.243  1.00  0.00           N
ATOM   2859  H   VAL B 186      -6.926  12.216   8.979  1.00  0.00           H
ATOM   2860  CA  VAL B 186      -5.607  11.969  10.641  1.00  0.00           C
ATOM   2861  HA  VAL B 186      -4.671  11.413  10.641  1.00  0.00           H
ATOM   2862  CB  VAL B 186      -5.390  13.261  11.462  1.00  0.00           C
ATOM   2863  HB  VAL B 186      -4.663  13.874  10.930  1.00  0.00           H
ATOM   2864  CG1 VAL B 186      -6.668  14.092  11.619  1.00  0.00           C
ATOM   2865 HG11 VAL B 186      -6.451  15.004  12.177  1.00  0.00           H
ATOM   2866 HG12 VAL B 186      -7.052  14.364  10.639  1.00  0.00           H
ATOM   2867 HG13 VAL B 186      -7.430  13.522  12.142  1.00  0.00           H
ATOM   2868  CG2 VAL B 186      -4.804  13.001  12.853  1.00  0.00           C
ATOM   2869 HG21 VAL B 186      -4.466  13.944  13.281  1.00  0.00           H
ATOM   2870 HG22 VAL B 186      -5.553  12.573  13.515  1.00  0.00           H
ATOM   2871 HG23 VAL B 186      -3.948  12.329  12.776  1.00  0.00           H
ATOM   2872  C   VAL B 186      -6.686  11.068  11.255  1.00  0.00           C
ATOM   2873  O   VAL B 186      -7.822  11.049  10.793  1.00  0.00           O
ATOM   2874  N   ASP B 187      -6.367  10.328  12.315  1.00  0.00           N
ATOM   2875  H   ASP B 187      -5.442  10.429  12.713  1.00  0.00           H
ATOM   2876  CA  ASP B 187      -7.307   9.448  13.025  1.00  0.00           C
ATOM   2877  HA  ASP B 187      -7.794   8.832  12.267  1.00  0.00           H
ATOM   2878  CB  ASP B 187      -6.546   8.470  13.953  1.00  0.00           C
ATOM   2879  HB1 ASP B 187      -7.269   7.928  14.562  1.00  0.00           H
ATOM   2880  HB2 ASP B 187      -6.056   7.727  13.326  1.00  0.00           H
ATOM   2881  CG  ASP B 187      -5.478   9.069  14.883  1.00  0.00           C
ATOM   2882  OD1 ASP B 187      -5.231  10.296  14.862  1.00  0.00           O
ATOM   2883  OD2 ASP B 187      -4.834   8.286  15.614  1.00  0.00           O
ATOM   2884  C   ASP B 187      -8.467  10.164  13.757  1.00  0.00           C
ATOM   2885  O   ASP B 187      -9.405   9.497  14.193  1.00  0.00           O
ATOM   2886  N   ARG B 188      -8.482  11.496  13.896  1.00  0.00           N
ATOM   2887  H   ARG B 188      -7.690  12.011  13.540  1.00  0.00           H
ATOM   2888  CA  ARG B 188      -9.602  12.252  14.504  1.00  0.00           C
ATOM   2889  HA  ARG B 188      -9.784  11.867  15.508  1.00  0.00           H
ATOM   2890  CB  ARG B 188      -9.208  13.734  14.619  1.00  0.00           C
ATOM   2891  HB1 ARG B 188      -8.306  13.820  15.224  1.00  0.00           H
ATOM   2892  HB2 ARG B 188      -8.991  14.122  13.624  1.00  0.00           H
ATOM   2893  CG  ARG B 188     -10.299  14.612  15.247  1.00  0.00           C
ATOM   2894  HG1 ARG B 188     -11.174  14.625  14.599  1.00  0.00           H
ATOM   2895  HG2 ARG B 188     -10.587  14.216  16.221  1.00  0.00           H
ATOM   2896  CD  ARG B 188      -9.771  16.038  15.407  1.00  0.00           C
ATOM   2897  HD1 ARG B 188      -9.132  16.072  16.288  1.00  0.00           H
ATOM   2898  HD2 ARG B 188      -9.165  16.288  14.534  1.00  0.00           H
ATOM   2899  NE  ARG B 188     -10.868  17.009  15.559  1.00  0.00           N
ATOM   2900  HE  ARG B 188     -11.670  16.707  16.100  1.00  0.00           H
ATOM   2901  CZ  ARG B 188     -10.970  18.171  14.941  1.00  0.00           C
ATOM   2902  NH1 ARG B 188     -10.033  18.668  14.189  1.00  0.00           N
ATOM   2903 HH11 ARG B 188     -10.249  19.475  13.625  1.00  0.00           H
ATOM   2904 HH12 ARG B 188      -9.162  18.177  14.039  1.00  0.00           H
ATOM   2905  NH2 ARG B 188     -12.050  18.887  15.027  1.00  0.00           N
ATOM   2906 HH21 ARG B 188     -12.139  19.673  14.399  1.00  0.00           H
ATOM   2907 HH22 ARG B 188     -12.836  18.586  15.594  1.00  0.00           H
ATOM   2908  C   ARG B 188     -10.901  12.095  13.702  1.00  0.00           C
ATOM   2909  O   ARG B 188     -10.893  12.214  12.478  1.00  0.00           O
ATOM   2910  N   GLN B 189     -12.024  11.881  14.385  1.00  0.00           N
ATOM   2911  H   GLN B 189     -11.958  11.826  15.395  1.00  0.00           H
ATOM   2912  CA  GLN B 189     -13.368  11.964  13.803  1.00  0.00           C
ATOM   2913  HA  GLN B 189     -13.364  11.446  12.843  1.00  0.00           H
ATOM   2914  CB  GLN B 189     -14.400  11.267  14.703  1.00  0.00           C
ATOM   2915  HB1 GLN B 189     -14.206  11.501  15.749  1.00  0.00           H
ATOM   2916  HB2 GLN B 189     -15.395  11.631  14.449  1.00  0.00           H
ATOM   2917  CG  GLN B 189     -14.381   9.748  14.486  1.00  0.00           C
ATOM   2918  HG1 GLN B 189     -14.654   9.543  13.454  1.00  0.00           H
ATOM   2919  HG2 GLN B 189     -13.374   9.365  14.649  1.00  0.00           H
ATOM   2920  CD  GLN B 189     -15.346   8.987  15.387  1.00  0.00           C
ATOM   2921  OE1 GLN B 189     -16.020   9.529  16.257  1.00  0.00           O
ATOM   2922  NE2 GLN B 189     -15.448   7.690  15.216  1.00  0.00           N
ATOM   2923 HE21 GLN B 189     -16.023   7.176  15.874  1.00  0.00           H
ATOM   2924 HE22 GLN B 189     -14.996   7.227  14.436  1.00  0.00           H
ATOM   2925  C   GLN B 189     -13.749  13.427  13.529  1.00  0.00           C
ATOM   2926  O   GLN B 189     -14.283  14.126  14.391  1.00  0.00           O
ATOM   2927  N   THR B 190     -13.433  13.906  12.329  1.00  0.00           N
ATOM   2928  H   THR B 190     -12.988  13.266  11.678  1.00  0.00           H
ATOM   2929  CA  THR B 190     -13.704  15.269  11.845  1.00  0.00           C
ATOM   2930  HA  THR B 190     -14.672  15.593  12.229  1.00  0.00           H
ATOM   2931  CB  THR B 190     -12.634  16.234  12.390  1.00  0.00           C
ATOM   2932  HB  THR B 190     -12.613  16.144  13.476  1.00  0.00           H
ATOM   2933  CG2 THR B 190     -11.233  15.933  11.859  1.00  0.00           C
ATOM   2934 HG21 THR B 190     -10.905  14.952  12.195  1.00  0.00           H
ATOM   2935 HG22 THR B 190     -11.236  15.939  10.772  1.00  0.00           H
ATOM   2936 HG23 THR B 190     -10.529  16.683  12.217  1.00  0.00           H
ATOM   2937  OG1 THR B 190     -12.951  17.576  12.087  1.00  0.00           O
ATOM   2938  HG1 THR B 190     -13.745  17.819  12.616  1.00  0.00           H
ATOM   2939  C   THR B 190     -13.788  15.295  10.307  1.00  0.00           C
ATOM   2940  O   THR B 190     -13.579  14.272   9.653  1.00  0.00           O
ATOM   2941  N   ALA B 191     -14.112  16.448   9.720  1.00  0.00           N
ATOM   2942  H   ALA B 191     -14.167  17.268  10.307  1.00  0.00           H
ATOM   2943  CA  ALA B 191     -14.295  16.627   8.282  1.00  0.00           C
ATOM   2944  HA  ALA B 191     -15.082  15.949   7.961  1.00  0.00           H
ATOM   2945  CB  ALA B 191     -14.788  18.059   8.032  1.00  0.00           C
ATOM   2946  HB1 ALA B 191     -15.727  18.223   8.562  1.00  0.00           H
ATOM   2947  HB2 ALA B 191     -14.046  18.780   8.380  1.00  0.00           H
ATOM   2948  HB3 ALA B 191     -14.957  18.205   6.965  1.00  0.00           H
ATOM   2949  C   ALA B 191     -13.021  16.299   7.474  1.00  0.00           C
ATOM   2950  O   ALA B 191     -12.060  17.077   7.478  1.00  0.00           O
ATOM   2951  N   GLN B 192     -13.014  15.168   6.764  1.00  0.00           N
ATOM   2952  H   GLN B 192     -13.864  14.609   6.760  1.00  0.00           H
ATOM   2953  CA  GLN B 192     -11.941  14.756   5.852  1.00  0.00           C
ATOM   2954  HA  GLN B 192     -11.602  15.640   5.315  1.00  0.00           H
ATOM   2955  CB  GLN B 192     -10.736  14.196   6.637  1.00  0.00           C
ATOM   2956  HB1 GLN B 192      -9.919  14.027   5.935  1.00  0.00           H
ATOM   2957  HB2 GLN B 192     -10.411  14.956   7.347  1.00  0.00           H
ATOM   2958  CG  GLN B 192     -10.996  12.887   7.407  1.00  0.00           C
ATOM   2959  HG1 GLN B 192     -11.858  13.018   8.060  1.00  0.00           H
ATOM   2960  HG2 GLN B 192     -11.223  12.089   6.706  1.00  0.00           H
ATOM   2961  CD  GLN B 192      -9.818  12.432   8.264  1.00  0.00           C
ATOM   2962  OE1 GLN B 192      -8.723  12.986   8.243  1.00  0.00           O
ATOM   2963  NE2 GLN B 192      -9.995  11.398   9.048  1.00  0.00           N
ATOM   2964 HE21 GLN B 192      -9.254  11.178   9.706  1.00  0.00           H
ATOM   2965 HE22 GLN B 192     -10.865  10.873   9.038  1.00  0.00           H
ATOM   2966  C   GLN B 192     -12.446  13.739   4.817  1.00  0.00           C
ATOM   2967  O   GLN B 192     -13.187  12.812   5.146  1.00  0.00           O
ATOM   2968  N   ALA B 193     -12.001  13.873   3.570  1.00  0.00           N
ATOM   2969  H   ALA B 193     -11.373  14.641   3.358  1.00  0.00           H
ATOM   2970  CA  ALA B 193     -12.350  12.963   2.477  1.00  0.00           C
ATOM   2971  HA  ALA B 193     -12.550  11.967   2.876  1.00  0.00           H
ATOM   2972  CB  ALA B 193     -13.622  13.485   1.795  1.00  0.00           C
ATOM   2973  HB1 ALA B 193     -13.905  12.821   0.978  1.00  0.00           H
ATOM   2974  HB2 ALA B 193     -14.439  13.521   2.518  1.00  0.00           H
ATOM   2975  HB3 ALA B 193     -13.449  14.486   1.399  1.00  0.00           H
ATOM   2976  C   ALA B 193     -11.189  12.848   1.481  1.00  0.00           C
ATOM   2977  O   ALA B 193     -10.365  13.759   1.377  1.00  0.00           O
ATOM   2978  N   ALA B 194     -11.123  11.745   0.738  1.00  0.00           N
ATOM   2979  H   ALA B 194     -11.867  11.059   0.826  1.00  0.00           H
ATOM   2980  CA  ALA B 194     -10.061  11.478  -0.228  1.00  0.00           C
ATOM   2981  HA  ALA B 194      -9.119  11.396   0.314  1.00  0.00           H
ATOM   2982  CB  ALA B 194     -10.351  10.125  -0.889  1.00  0.00           C
ATOM   2983  HB1 ALA B 194     -11.259  10.188  -1.489  1.00  0.00           H
ATOM   2984  HB2 ALA B 194      -9.520   9.845  -1.534  1.00  0.00           H
ATOM   2985  HB3 ALA B 194     -10.483   9.356  -0.128  1.00  0.00           H
ATOM   2986  C   ALA B 194      -9.930  12.607  -1.271  1.00  0.00           C
ATOM   2987  O   ALA B 194     -10.932  13.042  -1.854  1.00  0.00           O
ATOM   2988  N   GLY B 195      -8.704  13.075  -1.523  1.00  0.00           N
ATOM   2989  H   GLY B 195      -7.923  12.733  -0.982  1.00  0.00           H
ATOM   2990  CA  GLY B 195      -8.406  14.003  -2.619  1.00  0.00           C
ATOM   2991  HA1 GLY B 195      -7.362  14.309  -2.564  1.00  0.00           H
ATOM   2992  HA2 GLY B 195      -9.017  14.897  -2.512  1.00  0.00           H
ATOM   2993  C   GLY B 195      -8.653  13.394  -4.007  1.00  0.00           C
ATOM   2994  O   GLY B 195      -8.932  12.202  -4.141  1.00  0.00           O
ATOM   2995  N   THR B 196      -8.529  14.208  -5.050  1.00  0.00           N
ATOM   2996  H   THR B 196      -8.363  15.191  -4.866  1.00  0.00           H
ATOM   2997  CA  THR B 196      -8.681  13.793  -6.452  1.00  0.00           C
ATOM   2998  HA  THR B 196      -9.674  13.361  -6.581  1.00  0.00           H
ATOM   2999  CB  THR B 196      -8.591  15.017  -7.377  1.00  0.00           C
ATOM   3000  HB  THR B 196      -7.627  15.507  -7.251  1.00  0.00           H
ATOM   3001  CG2 THR B 196      -8.773  14.662  -8.849  1.00  0.00           C
ATOM   3002 HG21 THR B 196      -9.726  14.153  -8.997  1.00  0.00           H
ATOM   3003 HG22 THR B 196      -8.762  15.574  -9.446  1.00  0.00           H
ATOM   3004 HG23 THR B 196      -7.958  14.022  -9.183  1.00  0.00           H
ATOM   3005  OG1 THR B 196      -9.621  15.927  -7.057  1.00  0.00           O
ATOM   3006  HG1 THR B 196      -9.437  16.327  -6.190  1.00  0.00           H
ATOM   3007  C   THR B 196      -7.643  12.726  -6.825  1.00  0.00           C
ATOM   3008  O   THR B 196      -6.438  12.995  -6.874  1.00  0.00           O
ATOM   3009  N   ASP B 197      -8.097  11.495  -7.060  1.00  0.00           N
ATOM   3010  H   ASP B 197      -9.094  11.335  -6.984  1.00  0.00           H
ATOM   3011  CA  ASP B 197      -7.282  10.409  -7.611  1.00  0.00           C
ATOM   3012  HA  ASP B 197      -6.348  10.352  -7.050  1.00  0.00           H
ATOM   3013  CB  ASP B 197      -8.033   9.079  -7.438  1.00  0.00           C
ATOM   3014  HB1 ASP B 197      -8.331   8.966  -6.396  1.00  0.00           H
ATOM   3015  HB2 ASP B 197      -8.936   9.098  -8.049  1.00  0.00           H
ATOM   3016  CG  ASP B 197      -7.195   7.861  -7.831  1.00  0.00           C
ATOM   3017  OD2 ASP B 197      -5.963   7.869  -7.624  1.00  0.00           O
ATOM   3018  OD1 ASP B 197      -7.773   6.870  -8.339  1.00  0.00           O
ATOM   3019  C   ASP B 197      -6.950  10.654  -9.096  1.00  0.00           C
ATOM   3020  O   ASP B 197      -7.747  11.240  -9.841  1.00  0.00           O
ATOM   3021  N   THR B 198      -5.789  10.165  -9.525  1.00  0.00           N
ATOM   3022  H   THR B 198      -5.246   9.607  -8.876  1.00  0.00           H
ATOM   3023  CA  THR B 198      -5.264  10.229 -10.898  1.00  0.00           C
ATOM   3024  HA  THR B 198      -6.087  10.271 -11.606  1.00  0.00           H
ATOM   3025  CB  THR B 198      -4.372  11.464 -11.133  1.00  0.00           C
ATOM   3026  HB  THR B 198      -3.818  11.330 -12.063  1.00  0.00           H
ATOM   3027  CG2 THR B 198      -5.199  12.735 -11.243  1.00  0.00           C
ATOM   3028 HG21 THR B 198      -5.934  12.609 -12.034  1.00  0.00           H
ATOM   3029 HG22 THR B 198      -5.708  12.949 -10.305  1.00  0.00           H
ATOM   3030 HG23 THR B 198      -4.547  13.568 -11.497  1.00  0.00           H
ATOM   3031  OG1 THR B 198      -3.462  11.712 -10.083  1.00  0.00           O
ATOM   3032  HG1 THR B 198      -2.711  12.198 -10.489  1.00  0.00           H
ATOM   3033  C   THR B 198      -4.476   8.957 -11.202  1.00  0.00           C
ATOM   3034  O   THR B 198      -3.860   8.372 -10.314  1.00  0.00           O
ATOM   3035  N   THR B 199      -4.517   8.483 -12.446  1.00  0.00           N
ATOM   3036  H   THR B 199      -5.091   8.960 -13.129  1.00  0.00           H
ATOM   3037  CA  THR B 199      -3.875   7.215 -12.830  1.00  0.00           C
ATOM   3038  HA  THR B 199      -4.085   6.477 -12.060  1.00  0.00           H
ATOM   3039  CB  THR B 199      -4.468   6.696 -14.147  1.00  0.00           C
ATOM   3040  HB  THR B 199      -4.319   7.430 -14.936  1.00  0.00           H
ATOM   3041  CG2 THR B 199      -3.892   5.354 -14.575  1.00  0.00           C
ATOM   3042 HG21 THR B 199      -2.824   5.451 -14.766  1.00  0.00           H
ATOM   3043 HG22 THR B 199      -4.071   4.615 -13.801  1.00  0.00           H
ATOM   3044 HG23 THR B 199      -4.386   5.025 -15.487  1.00  0.00           H
ATOM   3045  OG1 THR B 199      -5.846   6.459 -13.966  1.00  0.00           O
ATOM   3046  HG1 THR B 199      -6.304   7.318 -14.065  1.00  0.00           H
ATOM   3047  C   THR B 199      -2.354   7.362 -12.919  1.00  0.00           C
ATOM   3048  O   THR B 199      -1.854   8.240 -13.622  1.00  0.00           O
ATOM   3049  N   ILE B 200      -1.616   6.499 -12.214  1.00  0.00           N
ATOM   3050  H   ILE B 200      -2.105   5.798 -11.661  1.00  0.00           H
ATOM   3051  CA  ILE B 200      -0.145   6.459 -12.184  1.00  0.00           C
ATOM   3052  HA  ILE B 200       0.223   7.481 -12.081  1.00  0.00           H
ATOM   3053  CB  ILE B 200       0.351   5.658 -10.955  1.00  0.00           C
ATOM   3054  HB  ILE B 200      -0.049   4.647 -11.023  1.00  0.00           H
ATOM   3055  CG2 ILE B 200       1.886   5.544 -10.960  1.00  0.00           C
ATOM   3056 HG21 ILE B 200       2.217   5.002 -10.079  1.00  0.00           H
ATOM   3057 HG22 ILE B 200       2.228   4.980 -11.821  1.00  0.00           H
ATOM   3058 HG23 ILE B 200       2.351   6.530 -10.979  1.00  0.00           H
ATOM   3059  CG1 ILE B 200      -0.147   6.244  -9.608  1.00  0.00           C
ATOM   3060 HG11 ILE B 200      -1.225   6.401  -9.651  1.00  0.00           H
ATOM   3061 HG12 ILE B 200       0.019   5.504  -8.828  1.00  0.00           H
ATOM   3062  CD1 ILE B 200       0.517   7.558  -9.168  1.00  0.00           C
ATOM   3063 HD11 ILE B 200       1.583   7.413  -8.996  1.00  0.00           H
ATOM   3064 HD12 ILE B 200       0.371   8.320  -9.929  1.00  0.00           H
ATOM   3065 HD13 ILE B 200       0.074   7.900  -8.235  1.00  0.00           H
ATOM   3066  C   ILE B 200       0.396   5.909 -13.516  1.00  0.00           C
ATOM   3067  O   ILE B 200       0.544   4.702 -13.717  1.00  0.00           O
ATOM   3068  N   THR B 201       0.674   6.804 -14.458  1.00  0.00           N
ATOM   3069  H   THR B 201       0.438   7.771 -14.271  1.00  0.00           H
ATOM   3070  CA  THR B 201       1.059   6.488 -15.843  1.00  0.00           C
ATOM   3071  HA  THR B 201       0.225   5.963 -16.308  1.00  0.00           H
ATOM   3072  CB  THR B 201       1.274   7.794 -16.612  1.00  0.00           C
ATOM   3073  HB  THR B 201       2.155   8.316 -16.242  1.00  0.00           H
ATOM   3074  CG2 THR B 201       1.382   7.608 -18.116  1.00  0.00           C
ATOM   3075 HG21 THR B 201       1.401   8.592 -18.582  1.00  0.00           H
ATOM   3076 HG22 THR B 201       2.293   7.065 -18.367  1.00  0.00           H
ATOM   3077 HG23 THR B 201       0.514   7.063 -18.480  1.00  0.00           H
ATOM   3078  OG1 THR B 201       0.141   8.590 -16.414  1.00  0.00           O
ATOM   3079  HG1 THR B 201       0.436   9.524 -16.368  1.00  0.00           H
ATOM   3080  C   THR B 201       2.291   5.592 -15.970  1.00  0.00           C
ATOM   3081  O   THR B 201       2.289   4.680 -16.796  1.00  0.00           O
ATOM   3082  N   VAL B 202       3.318   5.778 -15.133  1.00  0.00           N
ATOM   3083  H   VAL B 202       3.299   6.600 -14.531  1.00  0.00           H
ATOM   3084  CA  VAL B 202       4.481   4.871 -15.065  1.00  0.00           C
ATOM   3085  HA  VAL B 202       4.938   4.855 -16.054  1.00  0.00           H
ATOM   3086  CB  VAL B 202       5.552   5.396 -14.086  1.00  0.00           C
ATOM   3087  HB  VAL B 202       5.855   6.382 -14.434  1.00  0.00           H
ATOM   3088  CG2 VAL B 202       5.066   5.554 -12.642  1.00  0.00           C
ATOM   3089 HG21 VAL B 202       4.824   4.587 -12.202  1.00  0.00           H
ATOM   3090 HG22 VAL B 202       5.853   6.015 -12.047  1.00  0.00           H
ATOM   3091 HG23 VAL B 202       4.197   6.206 -12.607  1.00  0.00           H
ATOM   3092  CG1 VAL B 202       6.800   4.507 -14.078  1.00  0.00           C
ATOM   3093 HG11 VAL B 202       6.573   3.525 -13.663  1.00  0.00           H
ATOM   3094 HG12 VAL B 202       7.184   4.392 -15.089  1.00  0.00           H
ATOM   3095 HG13 VAL B 202       7.569   4.971 -13.467  1.00  0.00           H
ATOM   3096  C   VAL B 202       4.081   3.424 -14.754  1.00  0.00           C
ATOM   3097  O   VAL B 202       4.577   2.503 -15.402  1.00  0.00           O
ATOM   3098  N   ASN B 203       3.133   3.209 -13.837  1.00  0.00           N
ATOM   3099  H   ASN B 203       2.701   4.005 -13.393  1.00  0.00           H
ATOM   3100  CA  ASN B 203       2.628   1.875 -13.515  1.00  0.00           C
ATOM   3101  HA  ASN B 203       3.476   1.205 -13.361  1.00  0.00           H
ATOM   3102  CB  ASN B 203       1.794   1.912 -12.222  1.00  0.00           C
ATOM   3103  HB1 ASN B 203       1.027   2.678 -12.286  1.00  0.00           H
ATOM   3104  HB2 ASN B 203       1.292   0.952 -12.126  1.00  0.00           H
ATOM   3105  CG  ASN B 203       2.570   2.105 -10.932  1.00  0.00           C
ATOM   3106  OD1 ASN B 203       3.763   2.378 -10.879  1.00  0.00           O
ATOM   3107  ND2 ASN B 203       1.874   1.977  -9.829  1.00  0.00           N
ATOM   3108 HD21 ASN B 203       2.379   2.069  -8.954  1.00  0.00           H
ATOM   3109 HD22 ASN B 203       0.870   1.831  -9.858  1.00  0.00           H
ATOM   3110  C   ASN B 203       1.793   1.295 -14.668  1.00  0.00           C
ATOM   3111  O   ASN B 203       1.862   0.093 -14.927  1.00  0.00           O
ATOM   3112  N   VAL B 204       1.022   2.119 -15.390  1.00  0.00           N
ATOM   3113  H   VAL B 204       0.959   3.091 -15.105  1.00  0.00           H
ATOM   3114  CA  VAL B 204       0.294   1.670 -16.594  1.00  0.00           C
ATOM   3115  HA  VAL B 204      -0.300   0.794 -16.329  1.00  0.00           H
ATOM   3116  CB  VAL B 204      -0.672   2.739 -17.138  1.00  0.00           C
ATOM   3117  HB  VAL B 204      -0.118   3.635 -17.416  1.00  0.00           H
ATOM   3118  CG1 VAL B 204      -1.433   2.230 -18.368  1.00  0.00           C
ATOM   3119 HG11 VAL B 204      -1.925   1.286 -18.132  1.00  0.00           H
ATOM   3120 HG12 VAL B 204      -2.181   2.963 -18.668  1.00  0.00           H
ATOM   3121 HG13 VAL B 204      -0.753   2.077 -19.204  1.00  0.00           H
ATOM   3122  CG2 VAL B 204      -1.718   3.113 -16.089  1.00  0.00           C
ATOM   3123 HG21 VAL B 204      -2.427   3.822 -16.507  1.00  0.00           H
ATOM   3124 HG22 VAL B 204      -2.259   2.223 -15.766  1.00  0.00           H
ATOM   3125 HG23 VAL B 204      -1.233   3.575 -15.232  1.00  0.00           H
ATOM   3126  C   VAL B 204       1.261   1.244 -17.697  1.00  0.00           C
ATOM   3127  O   VAL B 204       1.075   0.187 -18.292  1.00  0.00           O
ATOM   3128  N   LEU B 205       2.321   2.015 -17.955  1.00  0.00           N
ATOM   3129  H   LEU B 205       2.420   2.887 -17.444  1.00  0.00           H
ATOM   3130  CA  LEU B 205       3.366   1.631 -18.911  1.00  0.00           C
ATOM   3131  HA  LEU B 205       2.901   1.424 -19.875  1.00  0.00           H
ATOM   3132  CB  LEU B 205       4.371   2.782 -19.072  1.00  0.00           C
ATOM   3133  HB1 LEU B 205       4.691   3.097 -18.079  1.00  0.00           H
ATOM   3134  HB2 LEU B 205       5.247   2.416 -19.609  1.00  0.00           H
ATOM   3135  CG  LEU B 205       3.803   3.995 -19.828  1.00  0.00           C
ATOM   3136  HG  LEU B 205       2.841   4.273 -19.405  1.00  0.00           H
ATOM   3137  CD2 LEU B 205       4.745   5.182 -19.683  1.00  0.00           C
ATOM   3138 HD21 LEU B 205       4.862   5.424 -18.628  1.00  0.00           H
ATOM   3139 HD22 LEU B 205       5.718   4.953 -20.116  1.00  0.00           H
ATOM   3140 HD23 LEU B 205       4.314   6.041 -20.196  1.00  0.00           H
ATOM   3141  CD1 LEU B 205       3.635   3.725 -21.326  1.00  0.00           C
ATOM   3142 HD11 LEU B 205       2.899   2.942 -21.484  1.00  0.00           H
ATOM   3143 HD12 LEU B 205       3.288   4.629 -21.825  1.00  0.00           H
ATOM   3144 HD13 LEU B 205       4.590   3.429 -21.758  1.00  0.00           H
ATOM   3145  C   LEU B 205       4.072   0.338 -18.486  1.00  0.00           C
ATOM   3146  O   LEU B 205       4.280  -0.538 -19.323  1.00  0.00           O
ATOM   3147  N   ALA B 206       4.380   0.178 -17.195  1.00  0.00           N
ATOM   3148  H   ALA B 206       4.225   0.952 -16.557  1.00  0.00           H
ATOM   3149  CA  ALA B 206       4.916  -1.067 -16.649  1.00  0.00           C
ATOM   3150  HA  ALA B 206       5.862  -1.284 -17.146  1.00  0.00           H
ATOM   3151  CB  ALA B 206       5.193  -0.874 -15.152  1.00  0.00           C
ATOM   3152  HB1 ALA B 206       4.261  -0.760 -14.601  1.00  0.00           H
ATOM   3153  HB2 ALA B 206       5.721  -1.739 -14.760  1.00  0.00           H
ATOM   3154  HB3 ALA B 206       5.805   0.011 -14.992  1.00  0.00           H
ATOM   3155  C   ALA B 206       3.971  -2.253 -16.913  1.00  0.00           C
ATOM   3156  O   ALA B 206       4.400  -3.289 -17.410  1.00  0.00           O
ATOM   3157  N   TRP B 207       2.675  -2.094 -16.649  1.00  0.00           N
ATOM   3158  H   TRP B 207       2.386  -1.220 -16.220  1.00  0.00           H
ATOM   3159  CA  TRP B 207       1.638  -3.097 -16.910  1.00  0.00           C
ATOM   3160  HA  TRP B 207       1.933  -4.036 -16.443  1.00  0.00           H
ATOM   3161  CB  TRP B 207       0.370  -2.613 -16.209  1.00  0.00           C
ATOM   3162  HB1 TRP B 207       0.548  -2.691 -15.139  1.00  0.00           H
ATOM   3163  HB2 TRP B 207       0.220  -1.558 -16.440  1.00  0.00           H
ATOM   3164  CG  TRP B 207      -0.916  -3.305 -16.508  1.00  0.00           C
ATOM   3165  CD1 TRP B 207      -1.450  -4.330 -15.809  1.00  0.00           C
ATOM   3166  HD1 TRP B 207      -0.983  -4.804 -14.956  1.00  0.00           H
ATOM   3167  NE1 TRP B 207      -2.722  -4.593 -16.279  1.00  0.00           N
ATOM   3168  HE1 TRP B 207      -3.392  -5.158 -15.760  1.00  0.00           H
ATOM   3169  CE2 TRP B 207      -3.052  -3.769 -17.333  1.00  0.00           C
ATOM   3170  CZ2 TRP B 207      -4.208  -3.617 -18.109  1.00  0.00           C
ATOM   3171  HZ2 TRP B 207      -5.067  -4.244 -17.938  1.00  0.00           H
ATOM   3172  CH2 TRP B 207      -4.227  -2.645 -19.122  1.00  0.00           C
ATOM   3173  HH2 TRP B 207      -5.115  -2.513 -19.726  1.00  0.00           H
ATOM   3174  CZ3 TRP B 207      -3.107  -1.822 -19.332  1.00  0.00           C
ATOM   3175  HZ3 TRP B 207      -3.126  -1.072 -20.109  1.00  0.00           H
ATOM   3176  CE3 TRP B 207      -1.965  -1.961 -18.524  1.00  0.00           C
ATOM   3177  HE3 TRP B 207      -1.117  -1.308 -18.666  1.00  0.00           H
ATOM   3178  CD2 TRP B 207      -1.907  -2.941 -17.512  1.00  0.00           C
ATOM   3179  C   TRP B 207       1.432  -3.401 -18.407  1.00  0.00           C
ATOM   3180  O   TRP B 207       1.243  -4.562 -18.767  1.00  0.00           O
ATOM   3181  N   LEU B 208       1.568  -2.415 -19.302  1.00  0.00           N
ATOM   3182  H   LEU B 208       1.675  -1.465 -18.960  1.00  0.00           H
ATOM   3183  CA  LEU B 208       1.630  -2.663 -20.749  1.00  0.00           C
ATOM   3184  HA  LEU B 208       0.774  -3.276 -21.030  1.00  0.00           H
ATOM   3185  CB  LEU B 208       1.573  -1.344 -21.543  1.00  0.00           C
ATOM   3186  HB1 LEU B 208       2.356  -0.680 -21.176  1.00  0.00           H
ATOM   3187  HB2 LEU B 208       1.798  -1.579 -22.582  1.00  0.00           H
ATOM   3188  CG  LEU B 208       0.226  -0.596 -21.520  1.00  0.00           C
ATOM   3189  HG  LEU B 208      -0.053  -0.361 -20.498  1.00  0.00           H
ATOM   3190  CD1 LEU B 208       0.363   0.717 -22.293  1.00  0.00           C
ATOM   3191 HD11 LEU B 208       0.657   0.517 -23.324  1.00  0.00           H
ATOM   3192 HD12 LEU B 208      -0.587   1.250 -22.284  1.00  0.00           H
ATOM   3193 HD13 LEU B 208       1.119   1.338 -21.816  1.00  0.00           H
ATOM   3194  CD2 LEU B 208      -0.908  -1.398 -22.161  1.00  0.00           C
ATOM   3195 HD21 LEU B 208      -0.639  -1.687 -23.176  1.00  0.00           H
ATOM   3196 HD22 LEU B 208      -1.109  -2.292 -21.573  1.00  0.00           H
ATOM   3197 HD23 LEU B 208      -1.817  -0.798 -22.189  1.00  0.00           H
ATOM   3198  C   LEU B 208       2.879  -3.476 -21.132  1.00  0.00           C
ATOM   3199  O   LEU B 208       2.773  -4.406 -21.930  1.00  0.00           O
ATOM   3200  N   TYR B 209       4.048  -3.212 -20.539  1.00  0.00           N
ATOM   3201  H   TYR B 209       4.117  -2.414 -19.916  1.00  0.00           H
ATOM   3202  CA  TYR B 209       5.206  -4.102 -20.699  1.00  0.00           C
ATOM   3203  HA  TYR B 209       5.392  -4.236 -21.765  1.00  0.00           H
ATOM   3204  CB  TYR B 209       6.468  -3.507 -20.070  1.00  0.00           C
ATOM   3205  HB1 TYR B 209       6.239  -3.123 -19.079  1.00  0.00           H
ATOM   3206  HB2 TYR B 209       7.183  -4.320 -19.948  1.00  0.00           H
ATOM   3207  CG  TYR B 209       7.144  -2.428 -20.887  1.00  0.00           C
ATOM   3208  CD1 TYR B 209       7.749  -2.758 -22.114  1.00  0.00           C
ATOM   3209  HD1 TYR B 209       7.726  -3.775 -22.473  1.00  0.00           H
ATOM   3210  CE1 TYR B 209       8.386  -1.762 -22.873  1.00  0.00           C
ATOM   3211  HE1 TYR B 209       8.842  -2.008 -23.819  1.00  0.00           H
ATOM   3212  CZ  TYR B 209       8.437  -0.447 -22.399  1.00  0.00           C
ATOM   3213  OH  TYR B 209       9.063   0.505 -23.128  1.00  0.00           O
ATOM   3214  HH  TYR B 209       9.462   0.142 -23.935  1.00  0.00           H
ATOM   3215  CE2 TYR B 209       7.848  -0.112 -21.174  1.00  0.00           C
ATOM   3216  HE2 TYR B 209       7.897   0.906 -20.822  1.00  0.00           H
ATOM   3217  CD2 TYR B 209       7.204  -1.105 -20.412  1.00  0.00           C
ATOM   3218  HD2 TYR B 209       6.756  -0.853 -19.463  1.00  0.00           H
ATOM   3219  C   TYR B 209       4.954  -5.502 -20.123  1.00  0.00           C
ATOM   3220  O   TYR B 209       5.298  -6.484 -20.774  1.00  0.00           O
ATOM   3221  N   ALA B 210       4.325  -5.620 -18.950  1.00  0.00           N
ATOM   3222  H   ALA B 210       4.106  -4.770 -18.440  1.00  0.00           H
ATOM   3223  CA  ALA B 210       3.957  -6.901 -18.345  1.00  0.00           C
ATOM   3224  HA  ALA B 210       4.869  -7.465 -18.142  1.00  0.00           H
ATOM   3225  CB  ALA B 210       3.225  -6.649 -17.022  1.00  0.00           C
ATOM   3226  HB1 ALA B 210       3.766  -5.928 -16.415  1.00  0.00           H
ATOM   3227  HB2 ALA B 210       2.221  -6.269 -17.201  1.00  0.00           H
ATOM   3228  HB3 ALA B 210       3.139  -7.588 -16.482  1.00  0.00           H
ATOM   3229  C   ALA B 210       3.079  -7.734 -19.284  1.00  0.00           C
ATOM   3230  O   ALA B 210       3.317  -8.929 -19.474  1.00  0.00           O
ATOM   3231  N   ALA B 211       2.099  -7.085 -19.914  1.00  0.00           N
ATOM   3232  H   ALA B 211       1.928  -6.116 -19.662  1.00  0.00           H
ATOM   3233  CA  ALA B 211       1.278  -7.664 -20.961  1.00  0.00           C
ATOM   3234  HA  ALA B 211       0.758  -8.531 -20.560  1.00  0.00           H
ATOM   3235  CB  ALA B 211       0.230  -6.622 -21.353  1.00  0.00           C
ATOM   3236  HB1 ALA B 211       0.704  -5.708 -21.698  1.00  0.00           H
ATOM   3237  HB2 ALA B 211      -0.398  -7.006 -22.150  1.00  0.00           H
ATOM   3238  HB3 ALA B 211      -0.380  -6.383 -20.482  1.00  0.00           H
ATOM   3239  C   ALA B 211       2.136  -8.156 -22.137  1.00  0.00           C
ATOM   3240  O   ALA B 211       2.088  -9.348 -22.453  1.00  0.00           O
ATOM   3241  N   VAL B 212       2.991  -7.301 -22.715  1.00  0.00           N
ATOM   3242  H   VAL B 212       2.986  -6.334 -22.402  1.00  0.00           H
ATOM   3243  CA  VAL B 212       3.861  -7.680 -23.845  1.00  0.00           C
ATOM   3244  HA  VAL B 212       3.215  -8.004 -24.655  1.00  0.00           H
ATOM   3245  CB  VAL B 212       4.708  -6.490 -24.346  1.00  0.00           C
ATOM   3246  HB  VAL B 212       5.248  -6.048 -23.509  1.00  0.00           H
ATOM   3247  CG1 VAL B 212       5.734  -6.901 -25.412  1.00  0.00           C
ATOM   3248 HG11 VAL B 212       5.236  -7.394 -26.245  1.00  0.00           H
ATOM   3249 HG12 VAL B 212       6.261  -6.022 -25.782  1.00  0.00           H
ATOM   3250 HG13 VAL B 212       6.481  -7.573 -24.991  1.00  0.00           H
ATOM   3251  CG2 VAL B 212       3.823  -5.417 -24.985  1.00  0.00           C
ATOM   3252 HG21 VAL B 212       3.174  -4.976 -24.239  1.00  0.00           H
ATOM   3253 HG22 VAL B 212       4.446  -4.630 -25.402  1.00  0.00           H
ATOM   3254 HG23 VAL B 212       3.201  -5.845 -25.768  1.00  0.00           H
ATOM   3255  C   VAL B 212       4.762  -8.867 -23.508  1.00  0.00           C
ATOM   3256  O   VAL B 212       4.854  -9.807 -24.298  1.00  0.00           O
ATOM   3257  N   ILE B 213       5.400  -8.847 -22.336  1.00  0.00           N
ATOM   3258  H   ILE B 213       5.260  -8.028 -21.749  1.00  0.00           H
ATOM   3259  CA  ILE B 213       6.326  -9.876 -21.838  1.00  0.00           C
ATOM   3260  HA  ILE B 213       7.102 -10.035 -22.584  1.00  0.00           H
ATOM   3261  CB  ILE B 213       7.032  -9.343 -20.568  1.00  0.00           C
ATOM   3262  HB  ILE B 213       6.275  -8.963 -19.878  1.00  0.00           H
ATOM   3263  CG2 ILE B 213       7.814 -10.451 -19.853  1.00  0.00           C
ATOM   3264 HG21 ILE B 213       8.486 -10.017 -19.120  1.00  0.00           H
ATOM   3265 HG22 ILE B 213       7.132 -11.128 -19.339  1.00  0.00           H
ATOM   3266 HG23 ILE B 213       8.419 -11.017 -20.558  1.00  0.00           H
ATOM   3267  CG1 ILE B 213       7.997  -8.190 -20.943  1.00  0.00           C
ATOM   3268 HG11 ILE B 213       8.868  -8.596 -21.459  1.00  0.00           H
ATOM   3269 HG12 ILE B 213       7.501  -7.511 -21.632  1.00  0.00           H
ATOM   3270  CD1 ILE B 213       8.473  -7.341 -19.754  1.00  0.00           C
ATOM   3271 HD11 ILE B 213       7.614  -6.978 -19.188  1.00  0.00           H
ATOM   3272 HD12 ILE B 213       9.122  -7.917 -19.097  1.00  0.00           H
ATOM   3273 HD13 ILE B 213       9.035  -6.485 -20.128  1.00  0.00           H
ATOM   3274  C   ILE B 213       5.635 -11.238 -21.626  1.00  0.00           C
ATOM   3275  O   ILE B 213       6.284 -12.283 -21.738  1.00  0.00           O
ATOM   3276  N   ASN B 214       4.318 -11.252 -21.393  1.00  0.00           N
ATOM   3277  H   ASN B 214       3.848 -10.357 -21.307  1.00  0.00           H
ATOM   3278  CA  ASN B 214       3.534 -12.463 -21.120  1.00  0.00           C
ATOM   3279  HA  ASN B 214       4.214 -13.311 -21.021  1.00  0.00           H
ATOM   3280  CB  ASN B 214       2.829 -12.298 -19.763  1.00  0.00           C
ATOM   3281  HB1 ASN B 214       2.270 -11.363 -19.738  1.00  0.00           H
ATOM   3282  HB2 ASN B 214       2.124 -13.111 -19.606  1.00  0.00           H
ATOM   3283  CG  ASN B 214       3.830 -12.346 -18.627  1.00  0.00           C
ATOM   3284  OD1 ASN B 214       4.309 -13.401 -18.242  1.00  0.00           O
ATOM   3285  ND2 ASN B 214       4.226 -11.214 -18.105  1.00  0.00           N
ATOM   3286 HD21 ASN B 214       4.932 -11.224 -17.388  1.00  0.00           H
ATOM   3287 HD22 ASN B 214       3.871 -10.342 -18.484  1.00  0.00           H
ATOM   3288  C   ASN B 214       2.573 -12.860 -22.259  1.00  0.00           C
ATOM   3289  O   ASN B 214       2.004 -13.951 -22.203  1.00  0.00           O
ATOM   3290  N   GLY B 215       2.429 -12.041 -23.307  1.00  0.00           N
ATOM   3291  H   GLY B 215       2.867 -11.128 -23.244  1.00  0.00           H
ATOM   3292  CA  GLY B 215       1.796 -12.405 -24.584  1.00  0.00           C
ATOM   3293  HA1 GLY B 215       1.450 -13.436 -24.553  1.00  0.00           H
ATOM   3294  HA2 GLY B 215       2.555 -12.334 -25.361  1.00  0.00           H
ATOM   3295  C   GLY B 215       0.618 -11.529 -25.028  1.00  0.00           C
ATOM   3296  O   GLY B 215       0.096 -11.733 -26.128  1.00  0.00           O
ATOM   3297  N   ASP B 216       0.200 -10.554 -24.223  1.00  0.00           N
ATOM   3298  H   ASP B 216       0.733 -10.383 -23.376  1.00  0.00           H
ATOM   3299  CA  ASP B 216      -0.836  -9.569 -24.558  1.00  0.00           C
ATOM   3300  HA  ASP B 216      -1.529  -9.996 -25.277  1.00  0.00           H
ATOM   3301  CB  ASP B 216      -1.652  -9.208 -23.305  1.00  0.00           C
ATOM   3302  HB1 ASP B 216      -1.007  -9.202 -22.426  1.00  0.00           H
ATOM   3303  HB2 ASP B 216      -2.069  -8.207 -23.437  1.00  0.00           H
ATOM   3304  CG  ASP B 216      -2.814 -10.175 -23.070  1.00  0.00           C
ATOM   3305  OD1 ASP B 216      -2.694 -11.384 -23.382  1.00  0.00           O
ATOM   3306  OD2 ASP B 216      -3.887  -9.722 -22.610  1.00  0.00           O
ATOM   3307  C   ASP B 216      -0.199  -8.345 -25.230  1.00  0.00           C
ATOM   3308  O   ASP B 216       0.575  -7.610 -24.625  1.00  0.00           O
ATOM   3309  N   ARG B 217      -0.475  -8.171 -26.526  1.00  0.00           N
ATOM   3310  H   ARG B 217      -1.145  -8.816 -26.933  1.00  0.00           H
ATOM   3311  CA  ARG B 217       0.272  -7.288 -27.440  1.00  0.00           C
ATOM   3312  HA  ARG B 217       0.788  -6.520 -26.858  1.00  0.00           H
ATOM   3313  CB  ARG B 217       1.319  -8.130 -28.200  1.00  0.00           C
ATOM   3314  HB1 ARG B 217       0.818  -8.961 -28.700  1.00  0.00           H
ATOM   3315  HB2 ARG B 217       1.779  -7.503 -28.962  1.00  0.00           H
ATOM   3316  CG  ARG B 217       2.430  -8.682 -27.292  1.00  0.00           C
ATOM   3317  HG1 ARG B 217       2.903  -7.849 -26.781  1.00  0.00           H
ATOM   3318  HG2 ARG B 217       1.996  -9.348 -26.547  1.00  0.00           H
ATOM   3319  CD  ARG B 217       3.508  -9.467 -28.047  1.00  0.00           C
ATOM   3320  HD1 ARG B 217       4.155  -9.945 -27.308  1.00  0.00           H
ATOM   3321  HD2 ARG B 217       3.042 -10.256 -28.639  1.00  0.00           H
ATOM   3322  NE  ARG B 217       4.344  -8.592 -28.891  1.00  0.00           N
ATOM   3323  HE  ARG B 217       5.126  -8.114 -28.447  1.00  0.00           H
ATOM   3324  CZ  ARG B 217       4.242  -8.356 -30.183  1.00  0.00           C
ATOM   3325  NH1 ARG B 217       3.330  -8.889 -30.938  1.00  0.00           N
ATOM   3326 HH11 ARG B 217       3.393  -8.770 -31.939  1.00  0.00           H
ATOM   3327 HH12 ARG B 217       2.682  -9.554 -30.553  1.00  0.00           H
ATOM   3328  NH2 ARG B 217       5.078  -7.551 -30.750  1.00  0.00           N
ATOM   3329 HH21 ARG B 217       5.020  -7.350 -31.739  1.00  0.00           H
ATOM   3330 HH22 ARG B 217       5.820  -7.152 -30.183  1.00  0.00           H
ATOM   3331  C   ARG B 217      -0.611  -6.532 -28.439  1.00  0.00           C
ATOM   3332  O   ARG B 217      -0.092  -5.735 -29.218  1.00  0.00           O
ATOM   3333  N   TRP B 218      -1.927  -6.761 -28.452  1.00  0.00           N
ATOM   3334  H   TRP B 218      -2.301  -7.440 -27.801  1.00  0.00           H
ATOM   3335  CA  TRP B 218      -2.842  -6.198 -29.459  1.00  0.00           C
ATOM   3336  HA  TRP B 218      -2.545  -6.598 -30.425  1.00  0.00           H
ATOM   3337  CB  TRP B 218      -4.271  -6.685 -29.195  1.00  0.00           C
ATOM   3338  HB1 TRP B 218      -4.910  -6.321 -29.999  1.00  0.00           H
ATOM   3339  HB2 TRP B 218      -4.277  -7.774 -29.248  1.00  0.00           H
ATOM   3340  CG  TRP B 218      -4.891  -6.273 -27.894  1.00  0.00           C
ATOM   3341  CD1 TRP B 218      -5.003  -7.055 -26.796  1.00  0.00           C
ATOM   3342  HD1 TRP B 218      -4.657  -8.080 -26.718  1.00  0.00           H
ATOM   3343  NE1 TRP B 218      -5.661  -6.366 -25.799  1.00  0.00           N
ATOM   3344  HE1 TRP B 218      -5.924  -6.789 -24.906  1.00  0.00           H
ATOM   3345  CE2 TRP B 218      -5.991  -5.089 -26.195  1.00  0.00           C
ATOM   3346  CZ2 TRP B 218      -6.652  -4.029 -25.559  1.00  0.00           C
ATOM   3347  HZ2 TRP B 218      -7.023  -4.136 -24.552  1.00  0.00           H
ATOM   3348  CH2 TRP B 218      -6.842  -2.826 -26.253  1.00  0.00           C
ATOM   3349  HH2 TRP B 218      -7.341  -1.997 -25.771  1.00  0.00           H
ATOM   3350  CZ3 TRP B 218      -6.391  -2.705 -27.577  1.00  0.00           C
ATOM   3351  HZ3 TRP B 218      -6.545  -1.774 -28.101  1.00  0.00           H
ATOM   3352  CE3 TRP B 218      -5.759  -3.785 -28.222  1.00  0.00           C
ATOM   3353  HE3 TRP B 218      -5.443  -3.679 -29.249  1.00  0.00           H
ATOM   3354  CD2 TRP B 218      -5.526  -5.002 -27.541  1.00  0.00           C
ATOM   3355  C   TRP B 218      -2.784  -4.667 -29.595  1.00  0.00           C
ATOM   3356  O   TRP B 218      -2.933  -4.146 -30.702  1.00  0.00           O
ATOM   3357  N   PHE B 219      -2.496  -3.956 -28.505  1.00  0.00           N
ATOM   3358  H   PHE B 219      -2.399  -4.464 -27.638  1.00  0.00           H
ATOM   3359  CA  PHE B 219      -2.340  -2.499 -28.432  1.00  0.00           C
ATOM   3360  HA  PHE B 219      -3.162  -2.029 -28.973  1.00  0.00           H
ATOM   3361  CB  PHE B 219      -2.448  -2.091 -26.953  1.00  0.00           C
ATOM   3362  HB1 PHE B 219      -2.250  -1.023 -26.852  1.00  0.00           H
ATOM   3363  HB2 PHE B 219      -3.475  -2.258 -26.622  1.00  0.00           H
ATOM   3364  CG  PHE B 219      -1.510  -2.866 -26.044  1.00  0.00           C
ATOM   3365  CD1 PHE B 219      -0.162  -2.480 -25.913  1.00  0.00           C
ATOM   3366  HD1 PHE B 219       0.206  -1.597 -26.414  1.00  0.00           H
ATOM   3367  CE1 PHE B 219       0.717  -3.247 -25.129  1.00  0.00           C
ATOM   3368  HE1 PHE B 219       1.751  -2.949 -25.019  1.00  0.00           H
ATOM   3369  CZ  PHE B 219       0.248  -4.399 -24.475  1.00  0.00           C
ATOM   3370  HZ  PHE B 219       0.921  -4.991 -23.872  1.00  0.00           H
ATOM   3371  CE2 PHE B 219      -1.097  -4.784 -24.600  1.00  0.00           C
ATOM   3372  HE2 PHE B 219      -1.450  -5.667 -24.087  1.00  0.00           H
ATOM   3373  CD2 PHE B 219      -1.976  -4.020 -25.384  1.00  0.00           C
ATOM   3374  HD2 PHE B 219      -3.011  -4.320 -25.475  1.00  0.00           H
ATOM   3375  C   PHE B 219      -1.030  -1.952 -29.039  1.00  0.00           C
ATOM   3376  O   PHE B 219      -0.895  -0.734 -29.181  1.00  0.00           O
ATOM   3377  N   LEU B 220      -0.047  -2.794 -29.383  1.00  0.00           N
ATOM   3378  H   LEU B 220      -0.181  -3.789 -29.237  1.00  0.00           H
ATOM   3379  CA  LEU B 220       1.211  -2.350 -30.003  1.00  0.00           C
ATOM   3380  HA  LEU B 220       1.603  -1.510 -29.437  1.00  0.00           H
ATOM   3381  CB  LEU B 220       2.252  -3.476 -29.960  1.00  0.00           C
ATOM   3382  HB1 LEU B 220       1.837  -4.360 -30.443  1.00  0.00           H
ATOM   3383  HB2 LEU B 220       3.114  -3.153 -30.543  1.00  0.00           H
ATOM   3384  CG  LEU B 220       2.757  -3.856 -28.557  1.00  0.00           C
ATOM   3385  HG  LEU B 220       1.941  -4.265 -27.962  1.00  0.00           H
ATOM   3386  CD1 LEU B 220       3.825  -4.934 -28.737  1.00  0.00           C
ATOM   3387 HD11 LEU B 220       4.629  -4.563 -29.372  1.00  0.00           H
ATOM   3388 HD12 LEU B 220       4.243  -5.221 -27.775  1.00  0.00           H
ATOM   3389 HD13 LEU B 220       3.376  -5.807 -29.203  1.00  0.00           H
ATOM   3390  CD2 LEU B 220       3.366  -2.663 -27.816  1.00  0.00           C
ATOM   3391 HD21 LEU B 220       3.854  -2.999 -26.904  1.00  0.00           H
ATOM   3392 HD22 LEU B 220       4.098  -2.160 -28.447  1.00  0.00           H
ATOM   3393 HD23 LEU B 220       2.588  -1.957 -27.533  1.00  0.00           H
ATOM   3394  C   LEU B 220       1.014  -1.850 -31.443  1.00  0.00           C
ATOM   3395  O   LEU B 220       0.094  -2.283 -32.143  1.00  0.00           O
ATOM   3396  N   ASN B 221       1.886  -0.947 -31.889  1.00  0.00           N
ATOM   3397  H   ASN B 221       2.639  -0.668 -31.266  1.00  0.00           H
ATOM   3398  CA  ASN B 221       1.768  -0.207 -33.151  1.00  0.00           C
ATOM   3399  HA  ASN B 221       1.233  -0.817 -33.881  1.00  0.00           H
ATOM   3400  CB  ASN B 221       0.933   1.064 -32.869  1.00  0.00           C
ATOM   3401  HB1 ASN B 221       0.733   1.599 -33.796  1.00  0.00           H
ATOM   3402  HB2 ASN B 221      -0.034   0.761 -32.468  1.00  0.00           H
ATOM   3403  CG  ASN B 221       1.590   2.033 -31.894  1.00  0.00           C
ATOM   3404  OD1 ASN B 221       2.792   2.256 -31.896  1.00  0.00           O
ATOM   3405  ND2 ASN B 221       0.838   2.611 -30.996  1.00  0.00           N
ATOM   3406 HD21 ASN B 221       1.279   3.215 -30.329  1.00  0.00           H
ATOM   3407 HD22 ASN B 221      -0.152   2.372 -30.932  1.00  0.00           H
ATOM   3408  C   ASN B 221       3.148   0.125 -33.764  1.00  0.00           C
ATOM   3409  O   ASN B 221       4.183  -0.319 -33.260  1.00  0.00           O
ATOM   3410  N   ARG B 222       3.155   0.953 -34.817  1.00  0.00           N
ATOM   3411  H   ARG B 222       2.250   1.138 -35.240  1.00  0.00           H
ATOM   3412  CA  ARG B 222       4.334   1.533 -35.486  1.00  0.00           C
ATOM   3413  HA  ARG B 222       5.237   1.232 -34.953  1.00  0.00           H
ATOM   3414  CB  ARG B 222       4.439   1.010 -36.937  1.00  0.00           C
ATOM   3415  HB1 ARG B 222       3.601   1.401 -37.512  1.00  0.00           H
ATOM   3416  HB2 ARG B 222       5.357   1.391 -37.387  1.00  0.00           H
ATOM   3417  CG  ARG B 222       4.425  -0.523 -37.072  1.00  0.00           C
ATOM   3418  HG1 ARG B 222       3.509  -0.914 -36.631  1.00  0.00           H
ATOM   3419  HG2 ARG B 222       4.418  -0.783 -38.131  1.00  0.00           H
ATOM   3420  CD  ARG B 222       5.634  -1.193 -36.411  1.00  0.00           C
ATOM   3421  HD1 ARG B 222       6.513  -1.028 -37.038  1.00  0.00           H
ATOM   3422  HD2 ARG B 222       5.812  -0.745 -35.434  1.00  0.00           H
ATOM   3423  NE  ARG B 222       5.410  -2.634 -36.218  1.00  0.00           N
ATOM   3424  HE  ARG B 222       4.492  -2.995 -36.433  1.00  0.00           H
ATOM   3425  CZ  ARG B 222       6.233  -3.472 -35.620  1.00  0.00           C
ATOM   3426  NH1 ARG B 222       5.828  -4.676 -35.367  1.00  0.00           N
ATOM   3427 HH11 ARG B 222       6.466  -5.359 -34.977  1.00  0.00           H
ATOM   3428 HH12 ARG B 222       4.862  -4.905 -35.564  1.00  0.00           H
ATOM   3429  NH2 ARG B 222       7.437  -3.160 -35.253  1.00  0.00           N
ATOM   3430 HH21 ARG B 222       7.871  -3.690 -34.510  1.00  0.00           H
ATOM   3431 HH22 ARG B 222       7.791  -2.228 -35.453  1.00  0.00           H
ATOM   3432  C   ARG B 222       4.321   3.068 -35.393  1.00  0.00           C
ATOM   3433  O   ARG B 222       4.358   3.772 -36.404  1.00  0.00           O
ATOM   3434  N   PHE B 223       4.199   3.576 -34.167  1.00  0.00           N
ATOM   3435  H   PHE B 223       4.104   2.922 -33.400  1.00  0.00           H
ATOM   3436  CA  PHE B 223       4.278   4.994 -33.801  1.00  0.00           C
ATOM   3437  HA  PHE B 223       4.749   5.557 -34.604  1.00  0.00           H
ATOM   3438  CB  PHE B 223       2.866   5.555 -33.567  1.00  0.00           C
ATOM   3439  HB1 PHE B 223       2.365   4.944 -32.815  1.00  0.00           H
ATOM   3440  HB2 PHE B 223       2.953   6.560 -33.151  1.00  0.00           H
ATOM   3441  CG  PHE B 223       1.983   5.659 -34.797  1.00  0.00           C
ATOM   3442  CD2 PHE B 223       0.811   4.886 -34.897  1.00  0.00           C
ATOM   3443  HD2 PHE B 223       0.553   4.190 -34.112  1.00  0.00           H
ATOM   3444  CE2 PHE B 223      -0.048   5.043 -35.999  1.00  0.00           C
ATOM   3445  HE2 PHE B 223      -0.955   4.455 -36.062  1.00  0.00           H
ATOM   3446  CZ  PHE B 223       0.259   5.975 -37.005  1.00  0.00           C
ATOM   3447  HZ  PHE B 223      -0.410   6.104 -37.847  1.00  0.00           H
ATOM   3448  CE1 PHE B 223       1.436   6.739 -36.916  1.00  0.00           C
ATOM   3449  HE1 PHE B 223       1.678   7.456 -37.690  1.00  0.00           H
ATOM   3450  CD1 PHE B 223       2.296   6.582 -35.813  1.00  0.00           C
ATOM   3451  HD1 PHE B 223       3.191   7.187 -35.741  1.00  0.00           H
ATOM   3452  C   PHE B 223       5.133   5.197 -32.538  1.00  0.00           C
ATOM   3453  O   PHE B 223       5.318   4.285 -31.732  1.00  0.00           O
ATOM   3454  N   THR B 224       5.627   6.418 -32.347  1.00  0.00           N
ATOM   3455  H   THR B 224       5.458   7.122 -33.053  1.00  0.00           H
ATOM   3456  CA  THR B 224       6.321   6.872 -31.132  1.00  0.00           C
ATOM   3457  HA  THR B 224       5.906   6.363 -30.265  1.00  0.00           H
ATOM   3458  CB  THR B 224       7.811   6.511 -31.197  1.00  0.00           C
ATOM   3459  HB  THR B 224       7.886   5.447 -31.416  1.00  0.00           H
ATOM   3460  CG2 THR B 224       8.600   7.268 -32.249  1.00  0.00           C
ATOM   3461 HG21 THR B 224       8.639   8.327 -32.000  1.00  0.00           H
ATOM   3462 HG22 THR B 224       9.614   6.875 -32.299  1.00  0.00           H
ATOM   3463 HG23 THR B 224       8.124   7.140 -33.217  1.00  0.00           H
ATOM   3464  OG1 THR B 224       8.445   6.752 -29.968  1.00  0.00           O
ATOM   3465  HG1 THR B 224       8.912   5.911 -29.765  1.00  0.00           H
ATOM   3466  C   THR B 224       6.091   8.373 -30.954  1.00  0.00           C
ATOM   3467  O   THR B 224       5.750   9.065 -31.921  1.00  0.00           O
ATOM   3468  N   THR B 225       6.256   8.894 -29.740  1.00  0.00           N
ATOM   3469  H   THR B 225       6.575   8.281 -28.995  1.00  0.00           H
ATOM   3470  CA  THR B 225       5.900  10.281 -29.390  1.00  0.00           C
ATOM   3471  HA  THR B 225       5.824  10.875 -30.299  1.00  0.00           H
ATOM   3472  CB  THR B 225       4.519  10.307 -28.708  1.00  0.00           C
ATOM   3473  HB  THR B 225       3.792   9.927 -29.422  1.00  0.00           H
ATOM   3474  CG2 THR B 225       4.414   9.472 -27.431  1.00  0.00           C
ATOM   3475 HG21 THR B 225       5.136   9.811 -26.689  1.00  0.00           H
ATOM   3476 HG22 THR B 225       3.405   9.552 -27.028  1.00  0.00           H
ATOM   3477 HG23 THR B 225       4.604   8.424 -27.661  1.00  0.00           H
ATOM   3478  OG1 THR B 225       4.142  11.624 -28.378  1.00  0.00           O
ATOM   3479  HG1 THR B 225       4.620  11.871 -27.570  1.00  0.00           H
ATOM   3480  C   THR B 225       6.964  10.935 -28.514  1.00  0.00           C
ATOM   3481  O   THR B 225       7.674  10.242 -27.787  1.00  0.00           O
ATOM   3482  N   THR B 226       7.087  12.264 -28.538  1.00  0.00           N
ATOM   3483  H   THR B 226       6.528  12.795 -29.197  1.00  0.00           H
ATOM   3484  CA  THR B 226       7.860  12.972 -27.507  1.00  0.00           C
ATOM   3485  HA  THR B 226       8.824  12.473 -27.408  1.00  0.00           H
ATOM   3486  CB  THR B 226       8.156  14.443 -27.840  1.00  0.00           C
ATOM   3487  HB  THR B 226       8.948  14.760 -27.165  1.00  0.00           H
ATOM   3488  CG2 THR B 226       8.620  14.747 -29.263  1.00  0.00           C
ATOM   3489 HG21 THR B 226       7.877  14.443 -29.991  1.00  0.00           H
ATOM   3490 HG22 THR B 226       8.790  15.818 -29.377  1.00  0.00           H
ATOM   3491 HG23 THR B 226       9.551  14.231 -29.470  1.00  0.00           H
ATOM   3492  OG1 THR B 226       7.051  15.273 -27.592  1.00  0.00           O
ATOM   3493  HG1 THR B 226       6.491  15.261 -28.400  1.00  0.00           H
ATOM   3494  C   THR B 226       7.148  12.887 -26.151  1.00  0.00           C
ATOM   3495  O   THR B 226       5.925  12.703 -26.081  1.00  0.00           O
ATOM   3496  N   LEU B 227       7.907  13.054 -25.067  1.00  0.00           N
ATOM   3497  H   LEU B 227       8.906  13.188 -25.192  1.00  0.00           H
ATOM   3498  CA  LEU B 227       7.399  13.027 -23.698  1.00  0.00           C
ATOM   3499  HA  LEU B 227       6.839  12.099 -23.572  1.00  0.00           H
ATOM   3500  CB  LEU B 227       8.608  13.012 -22.748  1.00  0.00           C
ATOM   3501  HB1 LEU B 227       9.277  12.205 -23.044  1.00  0.00           H
ATOM   3502  HB2 LEU B 227       9.158  13.947 -22.857  1.00  0.00           H
ATOM   3503  CG  LEU B 227       8.254  12.831 -21.264  1.00  0.00           C
ATOM   3504  HG  LEU B 227       7.735  13.718 -20.907  1.00  0.00           H
ATOM   3505  CD1 LEU B 227       7.392  11.598 -21.001  1.00  0.00           C
ATOM   3506 HD11 LEU B 227       6.378  11.767 -21.363  1.00  0.00           H
ATOM   3507 HD12 LEU B 227       7.822  10.726 -21.493  1.00  0.00           H
ATOM   3508 HD13 LEU B 227       7.349  11.417 -19.931  1.00  0.00           H
ATOM   3509  CD2 LEU B 227       9.538  12.664 -20.464  1.00  0.00           C
ATOM   3510 HD21 LEU B 227      10.214  13.489 -20.678  1.00  0.00           H
ATOM   3511 HD22 LEU B 227       9.302  12.668 -19.405  1.00  0.00           H
ATOM   3512 HD23 LEU B 227      10.028  11.724 -20.721  1.00  0.00           H
ATOM   3513  C   LEU B 227       6.440  14.190 -23.395  1.00  0.00           C
ATOM   3514  O   LEU B 227       5.388  13.968 -22.805  1.00  0.00           O
ATOM   3515  N   ASN B 228       6.747  15.415 -23.835  1.00  0.00           N
ATOM   3516  H   ASN B 228       7.643  15.558 -24.286  1.00  0.00           H
ATOM   3517  CA  ASN B 228       5.840  16.559 -23.675  1.00  0.00           C
ATOM   3518  HA  ASN B 228       5.518  16.590 -22.632  1.00  0.00           H
ATOM   3519  CB  ASN B 228       6.574  17.876 -23.990  1.00  0.00           C
ATOM   3520  HB1 ASN B 228       7.414  17.707 -24.660  1.00  0.00           H
ATOM   3521  HB2 ASN B 228       5.894  18.568 -24.485  1.00  0.00           H
ATOM   3522  CG  ASN B 228       7.067  18.541 -22.725  1.00  0.00           C
ATOM   3523  OD1 ASN B 228       8.134  18.243 -22.207  1.00  0.00           O
ATOM   3524  ND2 ASN B 228       6.269  19.393 -22.130  1.00  0.00           N
ATOM   3525 HD21 ASN B 228       6.541  19.743 -21.227  1.00  0.00           H
ATOM   3526 HD22 ASN B 228       5.353  19.572 -22.502  1.00  0.00           H
ATOM   3527  C   ASN B 228       4.544  16.423 -24.493  1.00  0.00           C
ATOM   3528  O   ASN B 228       3.495  16.867 -24.029  1.00  0.00           O
ATOM   3529  N   ASP B 229       4.570  15.796 -25.674  1.00  0.00           N
ATOM   3530  H   ASP B 229       5.459  15.487 -26.049  1.00  0.00           H
ATOM   3531  CA  ASP B 229       3.336  15.490 -26.417  1.00  0.00           C
ATOM   3532  HA  ASP B 229       2.746  16.399 -26.534  1.00  0.00           H
ATOM   3533  CB  ASP B 229       3.653  14.920 -27.804  1.00  0.00           C
ATOM   3534  HB1 ASP B 229       4.248  14.021 -27.669  1.00  0.00           H
ATOM   3535  HB2 ASP B 229       2.716  14.643 -28.288  1.00  0.00           H
ATOM   3536  CG  ASP B 229       4.413  15.855 -28.735  1.00  0.00           C
ATOM   3537  OD2 ASP B 229       4.215  17.086 -28.693  1.00  0.00           O
ATOM   3538  OD1 ASP B 229       5.240  15.340 -29.527  1.00  0.00           O
ATOM   3539  C   ASP B 229       2.474  14.465 -25.666  1.00  0.00           C
ATOM   3540  O   ASP B 229       1.249  14.597 -25.603  1.00  0.00           O
ATOM   3541  N   PHE B 230       3.121  13.455 -25.076  1.00  0.00           N
ATOM   3542  H   PHE B 230       4.128  13.403 -25.185  1.00  0.00           H
ATOM   3543  CA  PHE B 230       2.465  12.419 -24.286  1.00  0.00           C
ATOM   3544  HA  PHE B 230       1.639  12.014 -24.868  1.00  0.00           H
ATOM   3545  CB  PHE B 230       3.465  11.286 -24.036  1.00  0.00           C
ATOM   3546  HB1 PHE B 230       3.773  10.866 -24.991  1.00  0.00           H
ATOM   3547  HB2 PHE B 230       4.354  11.683 -23.546  1.00  0.00           H
ATOM   3548  CG  PHE B 230       2.876  10.186 -23.188  1.00  0.00           C
ATOM   3549  CD1 PHE B 230       1.831   9.393 -23.696  1.00  0.00           C
ATOM   3550  HD1 PHE B 230       1.493   9.527 -24.712  1.00  0.00           H
ATOM   3551  CE1 PHE B 230       1.209   8.440 -22.875  1.00  0.00           C
ATOM   3552  HE1 PHE B 230       0.393   7.847 -23.260  1.00  0.00           H
ATOM   3553  CZ  PHE B 230       1.639   8.279 -21.547  1.00  0.00           C
ATOM   3554  HZ  PHE B 230       1.141   7.574 -20.904  1.00  0.00           H
ATOM   3555  CE2 PHE B 230       2.702   9.051 -21.049  1.00  0.00           C
ATOM   3556  HE2 PHE B 230       3.042   8.928 -20.033  1.00  0.00           H
ATOM   3557  CD2 PHE B 230       3.316  10.012 -21.864  1.00  0.00           C
ATOM   3558  HD2 PHE B 230       4.108  10.628 -21.462  1.00  0.00           H
ATOM   3559  C   PHE B 230       1.878  12.960 -22.971  1.00  0.00           C
ATOM   3560  O   PHE B 230       0.707  12.733 -22.676  1.00  0.00           O
ATOM   3561  N   ASN B 231       2.632  13.748 -22.205  1.00  0.00           N
ATOM   3562  H   ASN B 231       3.604  13.885 -22.462  1.00  0.00           H
ATOM   3563  CA  ASN B 231       2.132  14.382 -20.981  1.00  0.00           C
ATOM   3564  HA  ASN B 231       1.759  13.601 -20.317  1.00  0.00           H
ATOM   3565  CB  ASN B 231       3.301  15.099 -20.286  1.00  0.00           C
ATOM   3566  HB1 ASN B 231       3.848  15.709 -21.005  1.00  0.00           H
ATOM   3567  HB2 ASN B 231       2.920  15.756 -19.507  1.00  0.00           H
ATOM   3568  CG  ASN B 231       4.248  14.119 -19.619  1.00  0.00           C
ATOM   3569  OD1 ASN B 231       3.865  13.045 -19.188  1.00  0.00           O
ATOM   3570  ND2 ASN B 231       5.505  14.444 -19.475  1.00  0.00           N
ATOM   3571 HD21 ASN B 231       6.100  13.785 -18.992  1.00  0.00           H
ATOM   3572 HD22 ASN B 231       5.866  15.325 -19.820  1.00  0.00           H
ATOM   3573  C   ASN B 231       0.939  15.317 -21.248  1.00  0.00           C
ATOM   3574  O   ASN B 231       0.004  15.379 -20.445  1.00  0.00           O
ATOM   3575  N   LEU B 232       0.926  15.983 -22.410  1.00  0.00           N
ATOM   3576  H   LEU B 232       1.743  15.920 -23.006  1.00  0.00           H
ATOM   3577  CA  LEU B 232      -0.183  16.823 -22.859  1.00  0.00           C
ATOM   3578  HA  LEU B 232      -0.475  17.434 -22.005  1.00  0.00           H
ATOM   3579  CB  LEU B 232       0.344  17.765 -23.963  1.00  0.00           C
ATOM   3580  HB1 LEU B 232       1.298  18.181 -23.636  1.00  0.00           H
ATOM   3581  HB2 LEU B 232       0.541  17.177 -24.856  1.00  0.00           H
ATOM   3582  CG  LEU B 232      -0.569  18.954 -24.322  1.00  0.00           C
ATOM   3583  HG  LEU B 232      -1.576  18.605 -24.539  1.00  0.00           H
ATOM   3584  CD2 LEU B 232      -0.629  19.987 -23.193  1.00  0.00           C
ATOM   3585 HD21 LEU B 232      -1.274  20.817 -23.484  1.00  0.00           H
ATOM   3586 HD22 LEU B 232      -1.016  19.540 -22.279  1.00  0.00           H
ATOM   3587 HD23 LEU B 232       0.371  20.374 -22.994  1.00  0.00           H
ATOM   3588  CD1 LEU B 232      -0.049  19.667 -25.567  1.00  0.00           C
ATOM   3589 HD11 LEU B 232      -0.037  18.971 -26.406  1.00  0.00           H
ATOM   3590 HD12 LEU B 232      -0.700  20.503 -25.821  1.00  0.00           H
ATOM   3591 HD13 LEU B 232       0.963  20.037 -25.399  1.00  0.00           H
ATOM   3592  C   LEU B 232      -1.447  16.028 -23.272  1.00  0.00           C
ATOM   3593  O   LEU B 232      -2.523  16.632 -23.320  1.00  0.00           O
ATOM   3594  N   VAL B 233      -1.389  14.703 -23.503  1.00  0.00           N
ATOM   3595  H   VAL B 233      -0.481  14.250 -23.489  1.00  0.00           H
ATOM   3596  CA  VAL B 233      -2.602  13.847 -23.472  1.00  0.00           C
ATOM   3597  HA  VAL B 233      -3.470  14.468 -23.692  1.00  0.00           H
ATOM   3598  CB  VAL B 233      -2.648  12.699 -24.508  1.00  0.00           C
ATOM   3599  HB  VAL B 233      -3.518  12.087 -24.273  1.00  0.00           H
ATOM   3600  CG1 VAL B 233      -2.863  13.227 -25.926  1.00  0.00           C
ATOM   3601 HG11 VAL B 233      -3.751  13.856 -25.948  1.00  0.00           H
ATOM   3602 HG12 VAL B 233      -1.997  13.805 -26.246  1.00  0.00           H
ATOM   3603 HG13 VAL B 233      -3.015  12.395 -26.613  1.00  0.00           H
ATOM   3604  CG2 VAL B 233      -1.440  11.762 -24.527  1.00  0.00           C
ATOM   3605 HG21 VAL B 233      -1.254  11.360 -23.533  1.00  0.00           H
ATOM   3606 HG22 VAL B 233      -1.638  10.921 -25.184  1.00  0.00           H
ATOM   3607 HG23 VAL B 233      -0.565  12.299 -24.886  1.00  0.00           H
ATOM   3608  C   VAL B 233      -2.867  13.273 -22.081  1.00  0.00           C
ATOM   3609  O   VAL B 233      -4.020  13.277 -21.665  1.00  0.00           O
ATOM   3610  N   ALA B 234      -1.850  12.840 -21.329  1.00  0.00           N
ATOM   3611  H   ALA B 234      -0.913  12.856 -21.718  1.00  0.00           H
ATOM   3612  CA  ALA B 234      -2.037  12.221 -20.012  1.00  0.00           C
ATOM   3613  HA  ALA B 234      -2.585  11.287 -20.148  1.00  0.00           H
ATOM   3614  CB  ALA B 234      -0.662  11.879 -19.420  1.00  0.00           C
ATOM   3615  HB1 ALA B 234      -0.090  12.788 -19.238  1.00  0.00           H
ATOM   3616  HB2 ALA B 234      -0.789  11.353 -18.473  1.00  0.00           H
ATOM   3617  HB3 ALA B 234      -0.108  11.236 -20.107  1.00  0.00           H
ATOM   3618  C   ALA B 234      -2.876  13.107 -19.072  1.00  0.00           C
ATOM   3619  O   ALA B 234      -3.952  12.703 -18.628  1.00  0.00           O
ATOM   3620  N   MET B 235      -2.468  14.366 -18.876  1.00  0.00           N
ATOM   3621  H   MET B 235      -1.590  14.659 -19.294  1.00  0.00           H
ATOM   3622  CA  MET B 235      -3.235  15.330 -18.076  1.00  0.00           C
ATOM   3623  HA  MET B 235      -3.416  14.897 -17.090  1.00  0.00           H
ATOM   3624  CB  MET B 235      -2.419  16.614 -17.892  1.00  0.00           C
ATOM   3625  HB1 MET B 235      -2.061  16.962 -18.862  1.00  0.00           H
ATOM   3626  HB2 MET B 235      -3.061  17.383 -17.460  1.00  0.00           H
ATOM   3627  CG  MET B 235      -1.234  16.398 -16.945  1.00  0.00           C
ATOM   3628  HG1 MET B 235      -1.628  16.091 -15.975  1.00  0.00           H
ATOM   3629  HG2 MET B 235      -0.604  15.590 -17.320  1.00  0.00           H
ATOM   3630  SD  MET B 235      -0.210  17.876 -16.702  1.00  0.00           S
ATOM   3631  CE  MET B 235       0.858  17.754 -18.165  1.00  0.00           C
ATOM   3632  HE1 MET B 235       0.258  17.796 -19.074  1.00  0.00           H
ATOM   3633  HE2 MET B 235       1.577  18.574 -18.166  1.00  0.00           H
ATOM   3634  HE3 MET B 235       1.401  16.809 -18.137  1.00  0.00           H
ATOM   3635  C   MET B 235      -4.616  15.654 -18.672  1.00  0.00           C
ATOM   3636  O   MET B 235      -5.569  15.881 -17.922  1.00  0.00           O
ATOM   3637  N   LYS B 236      -4.776  15.611 -20.005  1.00  0.00           N
ATOM   3638  H   LYS B 236      -3.983  15.334 -20.568  1.00  0.00           H
ATOM   3639  CA  LYS B 236      -6.074  15.817 -20.677  1.00  0.00           C
ATOM   3640  HA  LYS B 236      -6.496  16.720 -20.245  1.00  0.00           H
ATOM   3641  CB  LYS B 236      -5.875  16.035 -22.187  1.00  0.00           C
ATOM   3642  HB1 LYS B 236      -5.025  16.694 -22.342  1.00  0.00           H
ATOM   3643  HB2 LYS B 236      -5.643  15.079 -22.659  1.00  0.00           H
ATOM   3644  CG  LYS B 236      -7.091  16.647 -22.910  1.00  0.00           C
ATOM   3645  HG1 LYS B 236      -6.840  16.708 -23.967  1.00  0.00           H
ATOM   3646  HG2 LYS B 236      -7.949  15.979 -22.838  1.00  0.00           H
ATOM   3647  CD  LYS B 236      -7.475  18.065 -22.437  1.00  0.00           C
ATOM   3648  HD1 LYS B 236      -6.738  18.451 -21.730  1.00  0.00           H
ATOM   3649  HD2 LYS B 236      -7.434  18.719 -23.310  1.00  0.00           H
ATOM   3650  CE  LYS B 236      -8.894  18.180 -21.848  1.00  0.00           C
ATOM   3651  HE1 LYS B 236      -9.155  19.241 -21.813  1.00  0.00           H
ATOM   3652  HE2 LYS B 236      -9.596  17.678 -22.520  1.00  0.00           H
ATOM   3653  NZ  LYS B 236      -9.006  17.617 -20.480  1.00  0.00           N
ATOM   3654  HZ1 LYS B 236      -8.329  18.049 -19.847  1.00  0.00           H
ATOM   3655  HZ2 LYS B 236      -9.917  17.749 -20.071  1.00  0.00           H
ATOM   3656  HZ3 LYS B 236      -8.809  16.618 -20.462  1.00  0.00           H
ATOM   3657  C   LYS B 236      -7.082  14.689 -20.415  1.00  0.00           C
ATOM   3658  O   LYS B 236      -8.281  14.913 -20.572  1.00  0.00           O
ATOM   3659  N   TYR B 237      -6.614  13.534 -19.954  1.00  0.00           N
ATOM   3660  H   TYR B 237      -5.607  13.421 -19.918  1.00  0.00           H
ATOM   3661  CA  TYR B 237      -7.430  12.371 -19.603  1.00  0.00           C
ATOM   3662  HA  TYR B 237      -8.485  12.624 -19.717  1.00  0.00           H
ATOM   3663  CB  TYR B 237      -7.106  11.241 -20.587  1.00  0.00           C
ATOM   3664  HB1 TYR B 237      -6.047  11.007 -20.496  1.00  0.00           H
ATOM   3665  HB2 TYR B 237      -7.673  10.350 -20.316  1.00  0.00           H
ATOM   3666  CG  TYR B 237      -7.430  11.583 -22.030  1.00  0.00           C
ATOM   3667  CD2 TYR B 237      -8.767  11.796 -22.416  1.00  0.00           C
ATOM   3668  HD2 TYR B 237      -9.565  11.696 -21.694  1.00  0.00           H
ATOM   3669  CE2 TYR B 237      -9.069  12.128 -23.749  1.00  0.00           C
ATOM   3670  HE2 TYR B 237     -10.098  12.259 -24.051  1.00  0.00           H
ATOM   3671  CZ  TYR B 237      -8.043  12.240 -24.698  1.00  0.00           C
ATOM   3672  OH  TYR B 237      -8.351  12.507 -25.994  1.00  0.00           O
ATOM   3673  HH  TYR B 237      -9.235  12.170 -26.185  1.00  0.00           H
ATOM   3674  CE1 TYR B 237      -6.708  12.050 -24.316  1.00  0.00           C
ATOM   3675  HE1 TYR B 237      -5.924  12.141 -25.051  1.00  0.00           H
ATOM   3676  CD1 TYR B 237      -6.403  11.713 -22.984  1.00  0.00           C
ATOM   3677  HD1 TYR B 237      -5.379  11.544 -22.692  1.00  0.00           H
ATOM   3678  C   TYR B 237      -7.256  11.970 -18.128  1.00  0.00           C
ATOM   3679  O   TYR B 237      -7.547  10.836 -17.754  1.00  0.00           O
ATOM   3680  N   ASN B 238      -6.803  12.909 -17.289  1.00  0.00           N
ATOM   3681  H   ASN B 238      -6.587  13.813 -17.683  1.00  0.00           H
ATOM   3682  CA  ASN B 238      -6.693  12.790 -15.830  1.00  0.00           C
ATOM   3683  HA  ASN B 238      -6.291  13.739 -15.479  1.00  0.00           H
ATOM   3684  CB  ASN B 238      -8.100  12.658 -15.207  1.00  0.00           C
ATOM   3685  HB1 ASN B 238      -8.627  11.799 -15.618  1.00  0.00           H
ATOM   3686  HB2 ASN B 238      -7.983  12.473 -14.142  1.00  0.00           H
ATOM   3687  CG  ASN B 238      -8.971  13.897 -15.387  1.00  0.00           C
ATOM   3688  OD1 ASN B 238      -9.081  14.486 -16.454  1.00  0.00           O
ATOM   3689  ND2 ASN B 238      -9.618  14.355 -14.345  1.00  0.00           N
ATOM   3690 HD21 ASN B 238     -10.168  15.182 -14.462  1.00  0.00           H
ATOM   3691 HD22 ASN B 238      -9.451  13.942 -13.434  1.00  0.00           H
ATOM   3692  C   ASN B 238      -5.671  11.728 -15.356  1.00  0.00           C
ATOM   3693  O   ASN B 238      -5.729  11.240 -14.226  1.00  0.00           O
ATOM   3694  N   TYR B 239      -4.725  11.342 -16.210  1.00  0.00           N
ATOM   3695  H   TYR B 239      -4.699  11.793 -17.117  1.00  0.00           H
ATOM   3696  CA  TYR B 239      -3.548  10.552 -15.837  1.00  0.00           C
ATOM   3697  HA  TYR B 239      -3.796   9.840 -15.051  1.00  0.00           H
ATOM   3698  CB  TYR B 239      -3.064   9.767 -17.067  1.00  0.00           C
ATOM   3699  HB1 TYR B 239      -3.153  10.386 -17.956  1.00  0.00           H
ATOM   3700  HB2 TYR B 239      -2.007   9.573 -16.944  1.00  0.00           H
ATOM   3701  CG  TYR B 239      -3.756   8.443 -17.350  1.00  0.00           C
ATOM   3702  CD2 TYR B 239      -5.160   8.361 -17.423  1.00  0.00           C
ATOM   3703  HD2 TYR B 239      -5.770   9.226 -17.225  1.00  0.00           H
ATOM   3704  CE2 TYR B 239      -5.785   7.152 -17.777  1.00  0.00           C
ATOM   3705  HE2 TYR B 239      -6.860   7.097 -17.834  1.00  0.00           H
ATOM   3706  CZ  TYR B 239      -5.012   6.026 -18.078  1.00  0.00           C
ATOM   3707  OH  TYR B 239      -5.619   4.878 -18.473  1.00  0.00           O
ATOM   3708  HH  TYR B 239      -6.518   5.048 -18.817  1.00  0.00           H
ATOM   3709  CE1 TYR B 239      -3.615   6.089 -17.984  1.00  0.00           C
ATOM   3710  HE1 TYR B 239      -3.032   5.215 -18.221  1.00  0.00           H
ATOM   3711  CD1 TYR B 239      -2.984   7.292 -17.611  1.00  0.00           C
ATOM   3712  HD1 TYR B 239      -1.905   7.343 -17.554  1.00  0.00           H
ATOM   3713  C   TYR B 239      -2.439  11.479 -15.301  1.00  0.00           C
ATOM   3714  O   TYR B 239      -2.425  12.682 -15.579  1.00  0.00           O
ATOM   3715  N   GLU B 240      -1.505  10.934 -14.523  1.00  0.00           N
ATOM   3716  H   GLU B 240      -1.553   9.936 -14.332  1.00  0.00           H
ATOM   3717  CA  GLU B 240      -0.321  11.664 -14.054  1.00  0.00           C
ATOM   3718  HA  GLU B 240      -0.648  12.627 -13.667  1.00  0.00           H
ATOM   3719  CB  GLU B 240       0.373  10.877 -12.927  1.00  0.00           C
ATOM   3720  HB1 GLU B 240       0.463   9.829 -13.218  1.00  0.00           H
ATOM   3721  HB2 GLU B 240       1.382  11.267 -12.784  1.00  0.00           H
ATOM   3722  CG  GLU B 240      -0.364  10.972 -11.587  1.00  0.00           C
ATOM   3723  HG1 GLU B 240      -1.393  10.626 -11.708  1.00  0.00           H
ATOM   3724  HG2 GLU B 240       0.131  10.315 -10.874  1.00  0.00           H
ATOM   3725  CD  GLU B 240      -0.339  12.399 -11.032  1.00  0.00           C
ATOM   3726  OE2 GLU B 240       0.738  12.866 -10.591  1.00  0.00           O
ATOM   3727  OE1 GLU B 240      -1.397  13.074 -11.030  1.00  0.00           O
ATOM   3728  C   GLU B 240       0.702  11.906 -15.182  1.00  0.00           C
ATOM   3729  O   GLU B 240       0.837  11.076 -16.086  1.00  0.00           O
ATOM   3730  N   PRO B 241       1.487  12.994 -15.121  1.00  0.00           N
ATOM   3731  CA  PRO B 241       2.697  13.144 -15.923  1.00  0.00           C
ATOM   3732  HA  PRO B 241       2.402  13.213 -16.970  1.00  0.00           H
ATOM   3733  CB  PRO B 241       3.316  14.476 -15.491  1.00  0.00           C
ATOM   3734  HB1 PRO B 241       3.802  14.976 -16.328  1.00  0.00           H
ATOM   3735  HB2 PRO B 241       4.023  14.319 -14.674  1.00  0.00           H
ATOM   3736  CG  PRO B 241       2.121  15.269 -14.976  1.00  0.00           C
ATOM   3737  HG1 PRO B 241       1.587  15.705 -15.819  1.00  0.00           H
ATOM   3738  HG2 PRO B 241       2.417  16.041 -14.268  1.00  0.00           H
ATOM   3739  CD  PRO B 241       1.257  14.190 -14.327  1.00  0.00           C
ATOM   3740  HD1 PRO B 241       1.578  14.020 -13.299  1.00  0.00           H
ATOM   3741  HD2 PRO B 241       0.209  14.491 -14.355  1.00  0.00           H
ATOM   3742  C   PRO B 241       3.715  12.001 -15.768  1.00  0.00           C
ATOM   3743  O   PRO B 241       3.725  11.241 -14.791  1.00  0.00           O
ATOM   3744  N   LEU B 242       4.644  11.965 -16.718  1.00  0.00           N
ATOM   3745  H   LEU B 242       4.513  12.597 -17.502  1.00  0.00           H
ATOM   3746  CA  LEU B 242       5.759  11.034 -16.835  1.00  0.00           C
ATOM   3747  HA  LEU B 242       5.849  10.458 -15.913  1.00  0.00           H
ATOM   3748  CB  LEU B 242       5.425  10.089 -18.006  1.00  0.00           C
ATOM   3749  HB1 LEU B 242       4.383   9.774 -17.926  1.00  0.00           H
ATOM   3750  HB2 LEU B 242       5.506  10.653 -18.934  1.00  0.00           H
ATOM   3751  CG  LEU B 242       6.304   8.829 -18.086  1.00  0.00           C
ATOM   3752  HG  LEU B 242       7.337   9.074 -17.851  1.00  0.00           H
ATOM   3753  CD2 LEU B 242       5.799   7.768 -17.108  1.00  0.00           C
ATOM   3754 HD21 LEU B 242       6.414   6.872 -17.186  1.00  0.00           H
ATOM   3755 HD22 LEU B 242       5.851   8.149 -16.088  1.00  0.00           H
ATOM   3756 HD23 LEU B 242       4.764   7.511 -17.333  1.00  0.00           H
ATOM   3757  CD1 LEU B 242       6.277   8.245 -19.494  1.00  0.00           C
ATOM   3758 HD11 LEU B 242       6.726   8.946 -20.194  1.00  0.00           H
ATOM   3759 HD12 LEU B 242       6.848   7.317 -19.525  1.00  0.00           H
ATOM   3760 HD13 LEU B 242       5.251   8.056 -19.800  1.00  0.00           H
ATOM   3761  C   LEU B 242       7.065  11.826 -17.063  1.00  0.00           C
ATOM   3762  O   LEU B 242       7.049  12.938 -17.599  1.00  0.00           O
ATOM   3763  N   THR B 243       8.203  11.266 -16.663  1.00  0.00           N
ATOM   3764  H   THR B 243       8.146  10.357 -16.220  1.00  0.00           H
ATOM   3765  CA  THR B 243       9.519  11.932 -16.631  1.00  0.00           C
ATOM   3766  HA  THR B 243       9.500  12.819 -17.260  1.00  0.00           H
ATOM   3767  CB  THR B 243       9.885  12.396 -15.208  1.00  0.00           C
ATOM   3768  HB  THR B 243      10.802  12.982 -15.265  1.00  0.00           H
ATOM   3769  CG2 THR B 243       8.818  13.262 -14.541  1.00  0.00           C
ATOM   3770 HG21 THR B 243       7.899  12.700 -14.381  1.00  0.00           H
ATOM   3771 HG22 THR B 243       9.186  13.619 -13.578  1.00  0.00           H
ATOM   3772 HG23 THR B 243       8.609  14.125 -15.169  1.00  0.00           H
ATOM   3773  OG1 THR B 243      10.128  11.293 -14.365  1.00  0.00           O
ATOM   3774  HG1 THR B 243       9.300  10.786 -14.287  1.00  0.00           H
ATOM   3775  C   THR B 243      10.626  11.010 -17.146  1.00  0.00           C
ATOM   3776  O   THR B 243      10.437   9.795 -17.243  1.00  0.00           O
ATOM   3777  N   GLN B 244      11.809  11.565 -17.420  1.00  0.00           N
ATOM   3778  H   GLN B 244      11.891  12.574 -17.375  1.00  0.00           H
ATOM   3779  CA  GLN B 244      13.007  10.780 -17.747  1.00  0.00           C
ATOM   3780  HA  GLN B 244      12.802  10.239 -18.670  1.00  0.00           H
ATOM   3781  CB  GLN B 244      14.184  11.738 -17.999  1.00  0.00           C
ATOM   3782  HB1 GLN B 244      13.902  12.459 -18.763  1.00  0.00           H
ATOM   3783  HB2 GLN B 244      14.391  12.292 -17.082  1.00  0.00           H
ATOM   3784  CG  GLN B 244      15.478  11.035 -18.442  1.00  0.00           C
ATOM   3785  HG1 GLN B 244      16.234  11.789 -18.660  1.00  0.00           H
ATOM   3786  HG2 GLN B 244      15.845  10.446 -17.604  1.00  0.00           H
ATOM   3787  CD  GLN B 244      15.332  10.133 -19.670  1.00  0.00           C
ATOM   3788  OE1 GLN B 244      14.671  10.462 -20.652  1.00  0.00           O
ATOM   3789  NE2 GLN B 244      15.951   8.975 -19.663  1.00  0.00           N
ATOM   3790 HE21 GLN B 244      15.867   8.369 -20.471  1.00  0.00           H
ATOM   3791 HE22 GLN B 244      16.486   8.698 -18.844  1.00  0.00           H
ATOM   3792  C   GLN B 244      13.347   9.730 -16.668  1.00  0.00           C
ATOM   3793  O   GLN B 244      13.798   8.637 -16.997  1.00  0.00           O
ATOM   3794  N   ASP B 245      13.060  10.009 -15.395  1.00  0.00           N
ATOM   3795  H   ASP B 245      12.727  10.930 -15.157  1.00  0.00           H
ATOM   3796  CA  ASP B 245      13.270   9.050 -14.304  1.00  0.00           C
ATOM   3797  HA  ASP B 245      14.303   8.704 -14.325  1.00  0.00           H
ATOM   3798  CB  ASP B 245      12.997   9.715 -12.953  1.00  0.00           C
ATOM   3799  HB1 ASP B 245      11.960  10.047 -12.928  1.00  0.00           H
ATOM   3800  HB2 ASP B 245      13.111   8.972 -12.167  1.00  0.00           H
ATOM   3801  CG  ASP B 245      13.910  10.891 -12.627  1.00  0.00           C
ATOM   3802  OD1 ASP B 245      14.980  11.021 -13.263  1.00  0.00           O
ATOM   3803  OD2 ASP B 245      13.484  11.660 -11.733  1.00  0.00           O
ATOM   3804  C   ASP B 245      12.362   7.824 -14.420  1.00  0.00           C
ATOM   3805  O   ASP B 245      12.795   6.709 -14.130  1.00  0.00           O
ATOM   3806  N   HIS B 246      11.118   8.022 -14.869  1.00  0.00           N
ATOM   3807  H   HIS B 246      10.846   8.969 -15.101  1.00  0.00           H
ATOM   3808  CA  HIS B 246      10.183   6.935 -15.163  1.00  0.00           C
ATOM   3809  HA  HIS B 246      10.144   6.260 -14.313  1.00  0.00           H
ATOM   3810  CB  HIS B 246       8.774   7.486 -15.378  1.00  0.00           C
ATOM   3811  HB1 HIS B 246       8.761   8.099 -16.276  1.00  0.00           H
ATOM   3812  HB2 HIS B 246       8.098   6.648 -15.536  1.00  0.00           H
ATOM   3813  CG  HIS B 246       8.255   8.303 -14.226  1.00  0.00           C
ATOM   3814  ND1 HIS B 246       7.808   9.621 -14.323  1.00  0.00           N
ATOM   3815  CE1 HIS B 246       7.413   9.966 -13.088  1.00  0.00           C
ATOM   3816  HE1 HIS B 246       7.000  10.929 -12.818  1.00  0.00           H
ATOM   3817  NE2 HIS B 246       7.604   8.948 -12.237  1.00  0.00           N
ATOM   3818  HE2 HIS B 246       7.332   8.938 -11.254  1.00  0.00           H
ATOM   3819  CD2 HIS B 246       8.137   7.890 -12.933  1.00  0.00           C
ATOM   3820  HD2 HIS B 246       8.399   6.922 -12.529  1.00  0.00           H
ATOM   3821  C   HIS B 246      10.627   6.135 -16.387  1.00  0.00           C
ATOM   3822  O   HIS B 246      10.553   4.909 -16.379  1.00  0.00           O
ATOM   3823  N   VAL B 247      11.133   6.819 -17.419  1.00  0.00           N
ATOM   3824  H   VAL B 247      11.153   7.831 -17.345  1.00  0.00           H
ATOM   3825  CA  VAL B 247      11.760   6.192 -18.593  1.00  0.00           C
ATOM   3826  HA  VAL B 247      11.033   5.528 -19.054  1.00  0.00           H
ATOM   3827  CB  VAL B 247      12.147   7.267 -19.635  1.00  0.00           C
ATOM   3828  HB  VAL B 247      12.749   8.032 -19.157  1.00  0.00           H
ATOM   3829  CG1 VAL B 247      12.958   6.720 -20.812  1.00  0.00           C
ATOM   3830 HG11 VAL B 247      12.423   5.906 -21.296  1.00  0.00           H
ATOM   3831 HG12 VAL B 247      13.140   7.517 -21.532  1.00  0.00           H
ATOM   3832 HG13 VAL B 247      13.925   6.363 -20.459  1.00  0.00           H
ATOM   3833  CG2 VAL B 247      10.898   7.942 -20.222  1.00  0.00           C
ATOM   3834 HG21 VAL B 247      10.302   7.218 -20.774  1.00  0.00           H
ATOM   3835 HG22 VAL B 247      10.289   8.374 -19.429  1.00  0.00           H
ATOM   3836 HG23 VAL B 247      11.198   8.746 -20.895  1.00  0.00           H
ATOM   3837  C   VAL B 247      12.949   5.311 -18.180  1.00  0.00           C
ATOM   3838  O   VAL B 247      13.073   4.195 -18.680  1.00  0.00           O
ATOM   3839  N   ASP B 248      13.777   5.743 -17.227  1.00  0.00           N
ATOM   3840  H   ASP B 248      13.670   6.699 -16.900  1.00  0.00           H
ATOM   3841  CA  ASP B 248      14.915   4.971 -16.708  1.00  0.00           C
ATOM   3842  HA  ASP B 248      15.550   4.683 -17.549  1.00  0.00           H
ATOM   3843  CB  ASP B 248      15.736   5.880 -15.787  1.00  0.00           C
ATOM   3844  HB1 ASP B 248      16.029   6.773 -16.338  1.00  0.00           H
ATOM   3845  HB2 ASP B 248      15.126   6.191 -14.941  1.00  0.00           H
ATOM   3846  CG  ASP B 248      16.993   5.189 -15.266  1.00  0.00           C
ATOM   3847  OD2 ASP B 248      17.178   5.126 -14.027  1.00  0.00           O
ATOM   3848  OD1 ASP B 248      17.805   4.727 -16.094  1.00  0.00           O
ATOM   3849  C   ASP B 248      14.515   3.677 -15.968  1.00  0.00           C
ATOM   3850  O   ASP B 248      15.149   2.634 -16.162  1.00  0.00           O
ATOM   3851  N   ILE B 249      13.457   3.711 -15.147  1.00  0.00           N
ATOM   3852  H   ILE B 249      13.006   4.605 -14.987  1.00  0.00           H
ATOM   3853  CA  ILE B 249      12.964   2.523 -14.415  1.00  0.00           C
ATOM   3854  HA  ILE B 249      13.822   1.910 -14.151  1.00  0.00           H
ATOM   3855  CB  ILE B 249      12.287   2.896 -13.079  1.00  0.00           C
ATOM   3856  HB  ILE B 249      11.978   1.968 -12.595  1.00  0.00           H
ATOM   3857  CG2 ILE B 249      13.304   3.594 -12.164  1.00  0.00           C
ATOM   3858 HG21 ILE B 249      14.261   3.081 -12.206  1.00  0.00           H
ATOM   3859 HG22 ILE B 249      13.455   4.621 -12.486  1.00  0.00           H
ATOM   3860 HG23 ILE B 249      12.954   3.591 -11.132  1.00  0.00           H
ATOM   3861  CG1 ILE B 249      11.048   3.787 -13.269  1.00  0.00           C
ATOM   3862 HG11 ILE B 249      11.372   4.734 -13.679  1.00  0.00           H
ATOM   3863 HG12 ILE B 249      10.368   3.332 -13.985  1.00  0.00           H
ATOM   3864  CD1 ILE B 249      10.287   4.059 -11.968  1.00  0.00           C
ATOM   3865 HD11 ILE B 249      10.023   3.115 -11.494  1.00  0.00           H
ATOM   3866 HD12 ILE B 249      10.895   4.654 -11.287  1.00  0.00           H
ATOM   3867 HD13 ILE B 249       9.379   4.615 -12.187  1.00  0.00           H
ATOM   3868  C   ILE B 249      12.073   1.603 -15.261  1.00  0.00           C
ATOM   3869  O   ILE B 249      12.006   0.406 -14.997  1.00  0.00           O
ATOM   3870  N   LEU B 250      11.441   2.121 -16.317  1.00  0.00           N
ATOM   3871  H   LEU B 250      11.458   3.129 -16.435  1.00  0.00           H
ATOM   3872  CA  LEU B 250      10.802   1.312 -17.365  1.00  0.00           C
ATOM   3873  HA  LEU B 250      10.305   0.458 -16.905  1.00  0.00           H
ATOM   3874  CB  LEU B 250       9.756   2.182 -18.083  1.00  0.00           C
ATOM   3875  HB1 LEU B 250      10.237   3.112 -18.382  1.00  0.00           H
ATOM   3876  HB2 LEU B 250       9.426   1.663 -18.983  1.00  0.00           H
ATOM   3877  CG  LEU B 250       8.516   2.515 -17.235  1.00  0.00           C
ATOM   3878  HG  LEU B 250       8.813   2.842 -16.239  1.00  0.00           H
ATOM   3879  CD1 LEU B 250       7.711   3.632 -17.898  1.00  0.00           C
ATOM   3880 HD11 LEU B 250       6.821   3.845 -17.309  1.00  0.00           H
ATOM   3881 HD12 LEU B 250       8.317   4.535 -17.950  1.00  0.00           H
ATOM   3882 HD13 LEU B 250       7.415   3.331 -18.900  1.00  0.00           H
ATOM   3883  CD2 LEU B 250       7.596   1.304 -17.106  1.00  0.00           C
ATOM   3884 HD21 LEU B 250       7.263   0.978 -18.089  1.00  0.00           H
ATOM   3885 HD22 LEU B 250       8.114   0.490 -16.605  1.00  0.00           H
ATOM   3886 HD23 LEU B 250       6.731   1.583 -16.507  1.00  0.00           H
ATOM   3887  C   LEU B 250      11.822   0.735 -18.368  1.00  0.00           C
ATOM   3888  O   LEU B 250      11.542  -0.267 -19.025  1.00  0.00           O
ATOM   3889  N   GLY B 251      13.015   1.328 -18.466  1.00  0.00           N
ATOM   3890  H   GLY B 251      13.149   2.187 -17.947  1.00  0.00           H
ATOM   3891  CA  GLY B 251      14.134   0.880 -19.300  1.00  0.00           C
ATOM   3892  HA1 GLY B 251      15.022   1.429 -19.007  1.00  0.00           H
ATOM   3893  HA2 GLY B 251      13.919   1.146 -20.334  1.00  0.00           H
ATOM   3894  C   GLY B 251      14.456  -0.623 -19.259  1.00  0.00           C
ATOM   3895  O   GLY B 251      14.522  -1.222 -20.333  1.00  0.00           O
ATOM   3896  N   PRO B 252      14.562  -1.301 -18.095  1.00  0.00           N
ATOM   3897  CA  PRO B 252      14.789  -2.748 -18.072  1.00  0.00           C
ATOM   3898  HA  PRO B 252      15.729  -2.954 -18.579  1.00  0.00           H
ATOM   3899  CB  PRO B 252      14.942  -3.136 -16.595  1.00  0.00           C
ATOM   3900  HB1 PRO B 252      16.003  -3.221 -16.355  1.00  0.00           H
ATOM   3901  HB2 PRO B 252      14.429  -4.068 -16.354  1.00  0.00           H
ATOM   3902  CG  PRO B 252      14.348  -1.954 -15.829  1.00  0.00           C
ATOM   3903  HG1 PRO B 252      14.807  -1.832 -14.847  1.00  0.00           H
ATOM   3904  HG2 PRO B 252      13.269  -2.082 -15.736  1.00  0.00           H
ATOM   3905  CD  PRO B 252      14.646  -0.769 -16.744  1.00  0.00           C
ATOM   3906  HD1 PRO B 252      13.937   0.031 -16.557  1.00  0.00           H
ATOM   3907  HD2 PRO B 252      15.660  -0.413 -16.558  1.00  0.00           H
ATOM   3908  C   PRO B 252      13.693  -3.550 -18.793  1.00  0.00           C
ATOM   3909  O   PRO B 252      14.003  -4.528 -19.477  1.00  0.00           O
ATOM   3910  N   LEU B 253      12.432  -3.110 -18.721  1.00  0.00           N
ATOM   3911  H   LEU B 253      12.260  -2.250 -18.218  1.00  0.00           H
ATOM   3912  CA  LEU B 253      11.308  -3.712 -19.449  1.00  0.00           C
ATOM   3913  HA  LEU B 253      11.361  -4.797 -19.355  1.00  0.00           H
ATOM   3914  CB  LEU B 253       9.985  -3.222 -18.837  1.00  0.00           C
ATOM   3915  HB1 LEU B 253       9.863  -2.161 -19.051  1.00  0.00           H
ATOM   3916  HB2 LEU B 253       9.183  -3.750 -19.343  1.00  0.00           H
ATOM   3917  CG  LEU B 253       9.831  -3.441 -17.321  1.00  0.00           C
ATOM   3918  HG  LEU B 253      10.639  -2.938 -16.790  1.00  0.00           H
ATOM   3919  CD2 LEU B 253       8.512  -2.837 -16.844  1.00  0.00           C
ATOM   3920 HD21 LEU B 253       7.670  -3.386 -17.262  1.00  0.00           H
ATOM   3921 HD22 LEU B 253       8.472  -2.885 -15.758  1.00  0.00           H
ATOM   3922 HD23 LEU B 253       8.455  -1.794 -17.150  1.00  0.00           H
ATOM   3923  CD1 LEU B 253       9.848  -4.928 -16.973  1.00  0.00           C
ATOM   3924 HD11 LEU B 253      10.837  -5.344 -17.163  1.00  0.00           H
ATOM   3925 HD12 LEU B 253       9.616  -5.060 -15.918  1.00  0.00           H
ATOM   3926 HD13 LEU B 253       9.112  -5.460 -17.573  1.00  0.00           H
ATOM   3927  C   LEU B 253      11.344  -3.378 -20.951  1.00  0.00           C
ATOM   3928  O   LEU B 253      11.037  -4.224 -21.795  1.00  0.00           O
ATOM   3929  N   SER B 254      11.783  -2.165 -21.296  1.00  0.00           N
ATOM   3930  H   SER B 254      11.975  -1.506 -20.548  1.00  0.00           H
ATOM   3931  CA  SER B 254      12.083  -1.767 -22.674  1.00  0.00           C
ATOM   3932  HA  SER B 254      11.179  -1.878 -23.270  1.00  0.00           H
ATOM   3933  CB  SER B 254      12.506  -0.295 -22.704  1.00  0.00           C
ATOM   3934  HB1 SER B 254      11.701   0.327 -22.310  1.00  0.00           H
ATOM   3935  HB2 SER B 254      13.397  -0.140 -22.104  1.00  0.00           H
ATOM   3936  OG  SER B 254      12.792   0.081 -24.032  1.00  0.00           O
ATOM   3937  H   SER B 254      11.942   0.006 -24.511  1.00  0.00           H
ATOM   3938  C   SER B 254      13.166  -2.649 -23.307  1.00  0.00           C
ATOM   3939  O   SER B 254      13.004  -3.117 -24.437  1.00  0.00           O
ATOM   3940  N   ALA B 255      14.253  -2.929 -22.586  1.00  0.00           N
ATOM   3941  H   ALA B 255      14.368  -2.467 -21.688  1.00  0.00           H
ATOM   3942  CA  ALA B 255      15.304  -3.845 -23.022  1.00  0.00           C
ATOM   3943  HA  ALA B 255      15.660  -3.529 -24.004  1.00  0.00           H
ATOM   3944  CB  ALA B 255      16.472  -3.738 -22.039  1.00  0.00           C
ATOM   3945  HB1 ALA B 255      16.850  -2.714 -22.024  1.00  0.00           H
ATOM   3946  HB2 ALA B 255      16.141  -4.005 -21.037  1.00  0.00           H
ATOM   3947  HB3 ALA B 255      17.275  -4.410 -22.344  1.00  0.00           H
ATOM   3948  C   ALA B 255      14.791  -5.292 -23.162  1.00  0.00           C
ATOM   3949  O   ALA B 255      15.089  -5.947 -24.158  1.00  0.00           O
ATOM   3950  N   GLN B 256      13.942  -5.761 -22.237  1.00  0.00           N
ATOM   3951  H   GLN B 256      13.776  -5.185 -21.419  1.00  0.00           H
ATOM   3952  CA  GLN B 256      13.283  -7.080 -22.279  1.00  0.00           C
ATOM   3953  HA  GLN B 256      14.066  -7.833 -22.373  1.00  0.00           H
ATOM   3954  CB  GLN B 256      12.566  -7.285 -20.926  1.00  0.00           C
ATOM   3955  HB1 GLN B 256      13.231  -6.964 -20.125  1.00  0.00           H
ATOM   3956  HB2 GLN B 256      11.683  -6.646 -20.898  1.00  0.00           H
ATOM   3957  CG  GLN B 256      12.126  -8.722 -20.600  1.00  0.00           C
ATOM   3958  HG1 GLN B 256      11.589  -8.711 -19.652  1.00  0.00           H
ATOM   3959  HG2 GLN B 256      11.435  -9.077 -21.358  1.00  0.00           H
ATOM   3960  CD  GLN B 256      13.293  -9.698 -20.471  1.00  0.00           C
ATOM   3961  OE1 GLN B 256      13.578 -10.504 -21.347  1.00  0.00           O
ATOM   3962  NE2 GLN B 256      14.039  -9.642 -19.395  1.00  0.00           N
ATOM   3963 HE21 GLN B 256      14.806 -10.290 -19.294  1.00  0.00           H
ATOM   3964 HE22 GLN B 256      13.886  -8.942 -18.682  1.00  0.00           H
ATOM   3965  C   GLN B 256      12.321  -7.268 -23.482  1.00  0.00           C
ATOM   3966  O   GLN B 256      11.882  -8.386 -23.768  1.00  0.00           O
ATOM   3967  N   THR B 257      11.987  -6.201 -24.218  1.00  0.00           N
ATOM   3968  H   THR B 257      12.350  -5.302 -23.929  1.00  0.00           H
ATOM   3969  CA  THR B 257      10.965  -6.219 -25.286  1.00  0.00           C
ATOM   3970  HA  THR B 257      10.710  -7.248 -25.531  1.00  0.00           H
ATOM   3971  CB  THR B 257       9.676  -5.524 -24.821  1.00  0.00           C
ATOM   3972  HB  THR B 257       8.984  -5.453 -25.661  1.00  0.00           H
ATOM   3973  CG2 THR B 257       8.972  -6.266 -23.688  1.00  0.00           C
ATOM   3974 HG21 THR B 257       9.591  -6.279 -22.792  1.00  0.00           H
ATOM   3975 HG22 THR B 257       8.023  -5.778 -23.469  1.00  0.00           H
ATOM   3976 HG23 THR B 257       8.767  -7.289 -23.995  1.00  0.00           H
ATOM   3977  OG1 THR B 257       9.967  -4.226 -24.357  1.00  0.00           O
ATOM   3978  HG1 THR B 257      10.303  -4.307 -23.446  1.00  0.00           H
ATOM   3979  C   THR B 257      11.392  -5.587 -26.613  1.00  0.00           C
ATOM   3980  O   THR B 257      10.690  -5.745 -27.611  1.00  0.00           O
ATOM   3981  N   GLY B 258      12.520  -4.874 -26.679  1.00  0.00           N
ATOM   3982  H   GLY B 258      13.065  -4.755 -25.834  1.00  0.00           H
ATOM   3983  CA  GLY B 258      12.909  -4.109 -27.873  1.00  0.00           C
ATOM   3984  HA1 GLY B 258      13.040  -4.790 -28.714  1.00  0.00           H
ATOM   3985  HA2 GLY B 258      13.862  -3.616 -27.678  1.00  0.00           H
ATOM   3986  C   GLY B 258      11.888  -3.028 -28.266  1.00  0.00           C
ATOM   3987  O   GLY B 258      11.668  -2.782 -29.457  1.00  0.00           O
ATOM   3988  N   ILE B 259      11.229  -2.423 -27.271  1.00  0.00           N
ATOM   3989  H   ILE B 259      11.453  -2.715 -26.328  1.00  0.00           H
ATOM   3990  CA  ILE B 259      10.219  -1.362 -27.412  1.00  0.00           C
ATOM   3991  HA  ILE B 259      10.222  -0.972 -28.430  1.00  0.00           H
ATOM   3992  CB  ILE B 259       8.797  -1.904 -27.118  1.00  0.00           C
ATOM   3993  HB  ILE B 259       8.815  -2.414 -26.155  1.00  0.00           H
ATOM   3994  CG2 ILE B 259       7.764  -0.758 -27.033  1.00  0.00           C
ATOM   3995 HG21 ILE B 259       7.736  -0.207 -27.972  1.00  0.00           H
ATOM   3996 HG22 ILE B 259       6.770  -1.147 -26.822  1.00  0.00           H
ATOM   3997 HG23 ILE B 259       8.008  -0.070 -26.225  1.00  0.00           H
ATOM   3998  CG1 ILE B 259       8.383  -2.925 -28.201  1.00  0.00           C
ATOM   3999 HG11 ILE B 259       8.280  -2.419 -29.161  1.00  0.00           H
ATOM   4000 HG12 ILE B 259       9.159  -3.681 -28.304  1.00  0.00           H
ATOM   4001  CD1 ILE B 259       7.083  -3.667 -27.888  1.00  0.00           C
ATOM   4002 HD11 ILE B 259       6.239  -2.983 -27.913  1.00  0.00           H
ATOM   4003 HD12 ILE B 259       6.924  -4.432 -28.644  1.00  0.00           H
ATOM   4004 HD13 ILE B 259       7.149  -4.136 -26.907  1.00  0.00           H
ATOM   4005  C   ILE B 259      10.601  -0.222 -26.468  1.00  0.00           C
ATOM   4006  O   ILE B 259      10.475  -0.353 -25.248  1.00  0.00           O
ATOM   4007  N   ALA B 260      11.104   0.888 -27.006  1.00  0.00           N
ATOM   4008  H   ALA B 260      11.315   0.885 -27.998  1.00  0.00           H
ATOM   4009  CA  ALA B 260      11.387   2.112 -26.254  1.00  0.00           C
ATOM   4010  HA  ALA B 260      12.199   1.922 -25.555  1.00  0.00           H
ATOM   4011  CB  ALA B 260      11.880   3.171 -27.237  1.00  0.00           C
ATOM   4012  HB1 ALA B 260      12.765   2.810 -27.759  1.00  0.00           H
ATOM   4013  HB2 ALA B 260      11.102   3.389 -27.964  1.00  0.00           H
ATOM   4014  HB3 ALA B 260      12.139   4.082 -26.697  1.00  0.00           H
ATOM   4015  C   ALA B 260      10.163   2.605 -25.454  1.00  0.00           C
ATOM   4016  O   ALA B 260       9.020   2.467 -25.893  1.00  0.00           O
ATOM   4017  N   VAL B 261      10.384   3.211 -24.288  1.00  0.00           N
ATOM   4018  H   VAL B 261      11.344   3.304 -23.970  1.00  0.00           H
ATOM   4019  CA  VAL B 261       9.299   3.716 -23.424  1.00  0.00           C
ATOM   4020  HA  VAL B 261       8.633   2.891 -23.184  1.00  0.00           H
ATOM   4021  CB  VAL B 261       9.846   4.268 -22.097  1.00  0.00           C
ATOM   4022  HB  VAL B 261      10.520   5.098 -22.302  1.00  0.00           H
ATOM   4023  CG2 VAL B 261       8.717   4.767 -21.187  1.00  0.00           C
ATOM   4024 HG21 VAL B 261       8.248   5.652 -21.615  1.00  0.00           H
ATOM   4025 HG22 VAL B 261       7.967   3.986 -21.068  1.00  0.00           H
ATOM   4026 HG23 VAL B 261       9.117   5.037 -20.211  1.00  0.00           H
ATOM   4027  CG1 VAL B 261      10.613   3.177 -21.340  1.00  0.00           C
ATOM   4028 HG11 VAL B 261       9.949   2.348 -21.105  1.00  0.00           H
ATOM   4029 HG12 VAL B 261      11.438   2.796 -21.936  1.00  0.00           H
ATOM   4030 HG13 VAL B 261      11.035   3.590 -20.427  1.00  0.00           H
ATOM   4031  C   VAL B 261       8.439   4.751 -24.144  1.00  0.00           C
ATOM   4032  O   VAL B 261       7.216   4.700 -24.048  1.00  0.00           O
ATOM   4033  N   LEU B 262       9.048   5.639 -24.931  1.00  0.00           N
ATOM   4034  H   LEU B 262      10.063   5.651 -24.936  1.00  0.00           H
ATOM   4035  CA  LEU B 262       8.325   6.603 -25.766  1.00  0.00           C
ATOM   4036  HA  LEU B 262       7.559   7.071 -25.153  1.00  0.00           H
ATOM   4037  CB  LEU B 262       9.307   7.692 -26.218  1.00  0.00           C
ATOM   4038  HB1 LEU B 262      10.168   7.217 -26.681  1.00  0.00           H
ATOM   4039  HB2 LEU B 262       8.817   8.287 -26.979  1.00  0.00           H
ATOM   4040  CG  LEU B 262       9.806   8.629 -25.100  1.00  0.00           C
ATOM   4041  HG  LEU B 262      10.366   8.050 -24.368  1.00  0.00           H
ATOM   4042  CD1 LEU B 262      10.742   9.683 -25.694  1.00  0.00           C
ATOM   4043 HD11 LEU B 262      11.153  10.303 -24.897  1.00  0.00           H
ATOM   4044 HD12 LEU B 262      11.564   9.190 -26.212  1.00  0.00           H
ATOM   4045 HD13 LEU B 262      10.198  10.311 -26.400  1.00  0.00           H
ATOM   4046  CD2 LEU B 262       8.679   9.363 -24.368  1.00  0.00           C
ATOM   4047 HD21 LEU B 262       9.111  10.054 -23.648  1.00  0.00           H
ATOM   4048 HD22 LEU B 262       8.062   9.911 -25.079  1.00  0.00           H
ATOM   4049 HD23 LEU B 262       8.062   8.658 -23.814  1.00  0.00           H
ATOM   4050  C   LEU B 262       7.558   5.976 -26.954  1.00  0.00           C
ATOM   4051  O   LEU B 262       6.601   6.579 -27.446  1.00  0.00           O
ATOM   4052  N   ASP B 263       7.898   4.752 -27.375  1.00  0.00           N
ATOM   4053  H   ASP B 263       8.668   4.284 -26.916  1.00  0.00           H
ATOM   4054  CA  ASP B 263       7.080   3.964 -28.311  1.00  0.00           C
ATOM   4055  HA  ASP B 263       6.686   4.613 -29.093  1.00  0.00           H
ATOM   4056  CB  ASP B 263       7.905   2.851 -28.981  1.00  0.00           C
ATOM   4057  HB1 ASP B 263       8.354   2.207 -28.231  1.00  0.00           H
ATOM   4058  HB2 ASP B 263       7.208   2.231 -29.549  1.00  0.00           H
ATOM   4059  CG  ASP B 263       9.001   3.314 -29.945  1.00  0.00           C
ATOM   4060  OD1 ASP B 263       9.260   2.557 -30.910  1.00  0.00           O
ATOM   4061  OD2 ASP B 263       9.605   4.400 -29.774  1.00  0.00           O
ATOM   4062  C   ASP B 263       5.879   3.336 -27.581  1.00  0.00           C
ATOM   4063  O   ASP B 263       4.749   3.395 -28.069  1.00  0.00           O
ATOM   4064  N   MET B 264       6.084   2.808 -26.367  1.00  0.00           N
ATOM   4065  H   MET B 264       7.036   2.764 -26.016  1.00  0.00           H
ATOM   4066  CA  MET B 264       4.983   2.360 -25.503  1.00  0.00           C
ATOM   4067  HA  MET B 264       4.407   1.623 -26.063  1.00  0.00           H
ATOM   4068  CB  MET B 264       5.542   1.678 -24.242  1.00  0.00           C
ATOM   4069  HB1 MET B 264       6.324   0.972 -24.526  1.00  0.00           H
ATOM   4070  HB2 MET B 264       5.983   2.426 -23.584  1.00  0.00           H
ATOM   4071  CG  MET B 264       4.449   0.920 -23.478  1.00  0.00           C
ATOM   4072  HG1 MET B 264       4.857   0.582 -22.524  1.00  0.00           H
ATOM   4073  HG2 MET B 264       3.631   1.605 -23.259  1.00  0.00           H
ATOM   4074  SD  MET B 264       3.759  -0.514 -24.350  1.00  0.00           S
ATOM   4075  CE  MET B 264       5.037  -1.732 -23.953  1.00  0.00           C
ATOM   4076  HE1 MET B 264       5.987  -1.431 -24.394  1.00  0.00           H
ATOM   4077  HE2 MET B 264       5.147  -1.803 -22.871  1.00  0.00           H
ATOM   4078  HE3 MET B 264       4.748  -2.704 -24.345  1.00  0.00           H
ATOM   4079  C   MET B 264       4.027   3.518 -25.154  1.00  0.00           C
ATOM   4080  O   MET B 264       2.810   3.333 -25.122  1.00  0.00           O
ATOM   4081  N   CYS B 265       4.548   4.740 -24.992  1.00  0.00           N
ATOM   4082  H   CYS B 265       5.558   4.821 -24.962  1.00  0.00           H
ATOM   4083  CA  CYS B 265       3.748   5.959 -24.845  1.00  0.00           C
ATOM   4084  HA  CYS B 265       3.090   5.839 -23.984  1.00  0.00           H
ATOM   4085  CB  CYS B 265       4.655   7.165 -24.570  1.00  0.00           C
ATOM   4086  HB1 CYS B 265       5.407   7.257 -25.351  1.00  0.00           H
ATOM   4087  HB2 CYS B 265       4.050   8.072 -24.576  1.00  0.00           H
ATOM   4088  SG  CYS B 265       5.440   7.018 -22.940  1.00  0.00           S
ATOM   4089  HG  CYS B 265       6.126   5.892 -23.188  1.00  0.00           H
ATOM   4090  C   CYS B 265       2.838   6.239 -26.053  1.00  0.00           C
ATOM   4091  O   CYS B 265       1.772   6.813 -25.861  1.00  0.00           O
ATOM   4092  N   ALA B 266       3.180   5.807 -27.274  1.00  0.00           N
ATOM   4093  H   ALA B 266       4.062   5.326 -27.400  1.00  0.00           H
ATOM   4094  CA  ALA B 266       2.281   5.913 -28.430  1.00  0.00           C
ATOM   4095  HA  ALA B 266       1.809   6.896 -28.421  1.00  0.00           H
ATOM   4096  CB  ALA B 266       3.101   5.812 -29.715  1.00  0.00           C
ATOM   4097  HB1 ALA B 266       3.617   4.856 -29.773  1.00  0.00           H
ATOM   4098  HB2 ALA B 266       2.439   5.911 -30.575  1.00  0.00           H
ATOM   4099  HB3 ALA B 266       3.819   6.629 -29.737  1.00  0.00           H
ATOM   4100  C   ALA B 266       1.158   4.859 -28.422  1.00  0.00           C
ATOM   4101  O   ALA B 266       0.061   5.115 -28.924  1.00  0.00           O
ATOM   4102  N   SER B 267       1.393   3.673 -27.848  1.00  0.00           N
ATOM   4103  H   SER B 267       2.322   3.487 -27.488  1.00  0.00           H
ATOM   4104  CA  SER B 267       0.311   2.722 -27.540  1.00  0.00           C
ATOM   4105  HA  SER B 267      -0.317   2.587 -28.421  1.00  0.00           H
ATOM   4106  CB  SER B 267       0.872   1.357 -27.135  1.00  0.00           C
ATOM   4107  HB1 SER B 267       1.699   1.477 -26.434  1.00  0.00           H
ATOM   4108  HB2 SER B 267       0.087   0.769 -26.656  1.00  0.00           H
ATOM   4109  OG  SER B 267       1.312   0.671 -28.289  1.00  0.00           O
ATOM   4110  H   SER B 267       0.516   0.296 -28.709  1.00  0.00           H
ATOM   4111  C   SER B 267      -0.598   3.247 -26.429  1.00  0.00           C
ATOM   4112  O   SER B 267      -1.820   3.191 -26.555  1.00  0.00           O
ATOM   4113  N   LEU B 268      -0.027   3.814 -25.362  1.00  0.00           N
ATOM   4114  H   LEU B 268       0.985   3.792 -25.277  1.00  0.00           H
ATOM   4115  CA  LEU B 268      -0.814   4.406 -24.283  1.00  0.00           C
ATOM   4116  HA  LEU B 268      -1.577   3.673 -24.014  1.00  0.00           H
ATOM   4117  CB  LEU B 268       0.086   4.616 -23.054  1.00  0.00           C
ATOM   4118  HB1 LEU B 268       0.587   3.669 -22.848  1.00  0.00           H
ATOM   4119  HB2 LEU B 268       0.856   5.351 -23.293  1.00  0.00           H
ATOM   4120  CG  LEU B 268      -0.645   5.066 -21.771  1.00  0.00           C
ATOM   4121  HG  LEU B 268      -0.900   6.122 -21.856  1.00  0.00           H
ATOM   4122  CD1 LEU B 268      -1.917   4.278 -21.461  1.00  0.00           C
ATOM   4123 HD11 LEU B 268      -2.327   4.603 -20.506  1.00  0.00           H
ATOM   4124 HD12 LEU B 268      -2.678   4.460 -22.216  1.00  0.00           H
ATOM   4125 HD13 LEU B 268      -1.693   3.213 -21.418  1.00  0.00           H
ATOM   4126  CD2 LEU B 268       0.281   4.866 -20.572  1.00  0.00           C
ATOM   4127 HD21 LEU B 268       0.507   3.808 -20.442  1.00  0.00           H
ATOM   4128 HD22 LEU B 268       1.212   5.404 -20.728  1.00  0.00           H
ATOM   4129 HD23 LEU B 268      -0.200   5.236 -19.668  1.00  0.00           H
ATOM   4130  C   LEU B 268      -1.566   5.669 -24.740  1.00  0.00           C
ATOM   4131  O   LEU B 268      -2.733   5.815 -24.401  1.00  0.00           O
ATOM   4132  N   LYS B 269      -0.976   6.532 -25.581  1.00  0.00           N
ATOM   4133  H   LYS B 269       0.008   6.397 -25.789  1.00  0.00           H
ATOM   4134  CA  LYS B 269      -1.673   7.658 -26.233  1.00  0.00           C
ATOM   4135  HA  LYS B 269      -2.056   8.319 -25.457  1.00  0.00           H
ATOM   4136  CB  LYS B 269      -0.692   8.468 -27.102  1.00  0.00           C
ATOM   4137  HB1 LYS B 269       0.078   8.883 -26.453  1.00  0.00           H
ATOM   4138  HB2 LYS B 269      -0.213   7.806 -27.824  1.00  0.00           H
ATOM   4139  CG  LYS B 269      -1.376   9.617 -27.866  1.00  0.00           C
ATOM   4140  HG1 LYS B 269      -1.976   9.192 -28.668  1.00  0.00           H
ATOM   4141  HG2 LYS B 269      -2.043  10.159 -27.198  1.00  0.00           H
ATOM   4142  CD  LYS B 269      -0.355  10.599 -28.463  1.00  0.00           C
ATOM   4143  HD1 LYS B 269       0.272  10.984 -27.657  1.00  0.00           H
ATOM   4144  HD2 LYS B 269       0.292  10.074 -29.166  1.00  0.00           H
ATOM   4145  CE  LYS B 269      -1.008  11.798 -29.168  1.00  0.00           C
ATOM   4146  HE1 LYS B 269      -1.661  12.318 -28.464  1.00  0.00           H
ATOM   4147  HE2 LYS B 269      -0.214  12.490 -29.463  1.00  0.00           H
ATOM   4148  NZ  LYS B 269      -1.777  11.416 -30.377  1.00  0.00           N
ATOM   4149  HZ1 LYS B 269      -1.202  10.919 -31.056  1.00  0.00           H
ATOM   4150  HZ2 LYS B 269      -2.592  10.851 -30.152  1.00  0.00           H
ATOM   4151  HZ3 LYS B 269      -2.107  12.246 -30.863  1.00  0.00           H
ATOM   4152  C   LYS B 269      -2.895   7.194 -27.024  1.00  0.00           C
ATOM   4153  O   LYS B 269      -3.953   7.803 -26.896  1.00  0.00           O
ATOM   4154  N   GLU B 270      -2.794   6.097 -27.775  1.00  0.00           N
ATOM   4155  H   GLU B 270      -1.895   5.643 -27.866  1.00  0.00           H
ATOM   4156  CA  GLU B 270      -3.968   5.506 -28.422  1.00  0.00           C
ATOM   4157  HA  GLU B 270      -4.422   6.272 -29.053  1.00  0.00           H
ATOM   4158  CB  GLU B 270      -3.560   4.347 -29.342  1.00  0.00           C
ATOM   4159  HB1 GLU B 270      -2.974   4.759 -30.163  1.00  0.00           H
ATOM   4160  HB2 GLU B 270      -2.940   3.631 -28.805  1.00  0.00           H
ATOM   4161  CG  GLU B 270      -4.785   3.614 -29.904  1.00  0.00           C
ATOM   4162  HG1 GLU B 270      -5.160   2.909 -29.160  1.00  0.00           H
ATOM   4163  HG2 GLU B 270      -5.577   4.329 -30.117  1.00  0.00           H
ATOM   4164  CD  GLU B 270      -4.451   2.886 -31.198  1.00  0.00           C
ATOM   4165  OE1 GLU B 270      -4.372   3.548 -32.261  1.00  0.00           O
ATOM   4166  OE2 GLU B 270      -4.255   1.648 -31.182  1.00  0.00           O
ATOM   4167  C   GLU B 270      -5.041   5.090 -27.404  1.00  0.00           C
ATOM   4168  O   GLU B 270      -6.182   5.524 -27.536  1.00  0.00           O
ATOM   4169  N   LEU B 271      -4.705   4.309 -26.373  1.00  0.00           N
ATOM   4170  H   LEU B 271      -3.744   3.991 -26.295  1.00  0.00           H
ATOM   4171  CA  LEU B 271      -5.688   3.863 -25.372  1.00  0.00           C
ATOM   4172  HA  LEU B 271      -6.527   3.404 -25.896  1.00  0.00           H
ATOM   4173  CB  LEU B 271      -5.048   2.796 -24.463  1.00  0.00           C
ATOM   4174  HB1 LEU B 271      -4.181   3.239 -23.970  1.00  0.00           H
ATOM   4175  HB2 LEU B 271      -5.774   2.530 -23.694  1.00  0.00           H
ATOM   4176  CG  LEU B 271      -4.607   1.502 -25.183  1.00  0.00           C
ATOM   4177  HG  LEU B 271      -3.896   1.746 -25.969  1.00  0.00           H
ATOM   4178  CD2 LEU B 271      -3.916   0.553 -24.202  1.00  0.00           C
ATOM   4179 HD21 LEU B 271      -3.064   1.054 -23.743  1.00  0.00           H
ATOM   4180 HD22 LEU B 271      -4.617   0.236 -23.430  1.00  0.00           H
ATOM   4181 HD23 LEU B 271      -3.556  -0.328 -24.731  1.00  0.00           H
ATOM   4182  CD1 LEU B 271      -5.775   0.746 -25.816  1.00  0.00           C
ATOM   4183 HD11 LEU B 271      -5.419  -0.193 -26.239  1.00  0.00           H
ATOM   4184 HD12 LEU B 271      -6.538   0.538 -25.065  1.00  0.00           H
ATOM   4185 HD13 LEU B 271      -6.210   1.337 -26.620  1.00  0.00           H
ATOM   4186  C   LEU B 271      -6.297   5.028 -24.558  1.00  0.00           C
ATOM   4187  O   LEU B 271      -7.485   5.004 -24.236  1.00  0.00           O
ATOM   4188  N   LEU B 272      -5.529   6.091 -24.296  1.00  0.00           N
ATOM   4189  H   LEU B 272      -4.548   6.030 -24.547  1.00  0.00           H
ATOM   4190  CA  LEU B 272      -6.008   7.349 -23.707  1.00  0.00           C
ATOM   4191  HA  LEU B 272      -6.517   7.133 -22.768  1.00  0.00           H
ATOM   4192  CB  LEU B 272      -4.803   8.274 -23.439  1.00  0.00           C
ATOM   4193  HB1 LEU B 272      -4.189   8.314 -24.337  1.00  0.00           H
ATOM   4194  HB2 LEU B 272      -5.175   9.281 -23.260  1.00  0.00           H
ATOM   4195  CG  LEU B 272      -3.916   7.882 -22.244  1.00  0.00           C
ATOM   4196  HG  LEU B 272      -3.632   6.835 -22.308  1.00  0.00           H
ATOM   4197  CD1 LEU B 272      -2.649   8.742 -22.237  1.00  0.00           C
ATOM   4198 HD11 LEU B 272      -2.912   9.797 -22.171  1.00  0.00           H
ATOM   4199 HD12 LEU B 272      -2.026   8.473 -21.383  1.00  0.00           H
ATOM   4200 HD13 LEU B 272      -2.081   8.565 -23.148  1.00  0.00           H
ATOM   4201  CD2 LEU B 272      -4.629   8.103 -20.917  1.00  0.00           C
ATOM   4202 HD21 LEU B 272      -3.947   7.859 -20.108  1.00  0.00           H
ATOM   4203 HD22 LEU B 272      -4.934   9.140 -20.818  1.00  0.00           H
ATOM   4204 HD23 LEU B 272      -5.500   7.453 -20.837  1.00  0.00           H
ATOM   4205  C   LEU B 272      -7.021   8.078 -24.606  1.00  0.00           C
ATOM   4206  O   LEU B 272      -8.001   8.624 -24.101  1.00  0.00           O
ATOM   4207  N   GLN B 273      -6.799   8.078 -25.925  1.00  0.00           N
ATOM   4208  H   GLN B 273      -5.947   7.638 -26.257  1.00  0.00           H
ATOM   4209  CA  GLN B 273      -7.625   8.789 -26.913  1.00  0.00           C
ATOM   4210  HA  GLN B 273      -8.073   9.665 -26.444  1.00  0.00           H
ATOM   4211  CB  GLN B 273      -6.724   9.273 -28.062  1.00  0.00           C
ATOM   4212  HB1 GLN B 273      -6.143   8.435 -28.447  1.00  0.00           H
ATOM   4213  HB2 GLN B 273      -7.355   9.648 -28.870  1.00  0.00           H
ATOM   4214  CG  GLN B 273      -5.774  10.405 -27.646  1.00  0.00           C
ATOM   4215  HG1 GLN B 273      -6.366  11.223 -27.244  1.00  0.00           H
ATOM   4216  HG2 GLN B 273      -5.087  10.072 -26.870  1.00  0.00           H
ATOM   4217  CD  GLN B 273      -4.973  10.909 -28.839  1.00  0.00           C
ATOM   4218  OE1 GLN B 273      -4.253  10.177 -29.508  1.00  0.00           O
ATOM   4219  NE2 GLN B 273      -5.062  12.176 -29.162  1.00  0.00           N
ATOM   4220 HE21 GLN B 273      -4.739  12.446 -30.089  1.00  0.00           H
ATOM   4221 HE22 GLN B 273      -5.644  12.800 -28.612  1.00  0.00           H
ATOM   4222  C   GLN B 273      -8.786   7.961 -27.498  1.00  0.00           C
ATOM   4223  O   GLN B 273      -9.704   8.537 -28.077  1.00  0.00           O
ATOM   4224  N   ASN B 274      -8.766   6.629 -27.366  1.00  0.00           N
ATOM   4225  H   ASN B 274      -7.942   6.223 -26.940  1.00  0.00           H
ATOM   4226  CA  ASN B 274      -9.696   5.716 -28.055  1.00  0.00           C
ATOM   4227  HA  ASN B 274     -10.500   6.286 -28.524  1.00  0.00           H
ATOM   4228  CB  ASN B 274      -8.954   4.934 -29.164  1.00  0.00           C
ATOM   4229  HB1 ASN B 274      -8.177   4.319 -28.712  1.00  0.00           H
ATOM   4230  HB2 ASN B 274      -9.662   4.258 -29.642  1.00  0.00           H
ATOM   4231  CG  ASN B 274      -8.331   5.765 -30.272  1.00  0.00           C
ATOM   4232  OD1 ASN B 274      -8.777   5.769 -31.409  1.00  0.00           O
ATOM   4233  ND2 ASN B 274      -7.217   6.399 -30.012  1.00  0.00           N
ATOM   4234 HD21 ASN B 274      -6.710   6.813 -30.780  1.00  0.00           H
ATOM   4235 HD22 ASN B 274      -6.819   6.301 -29.087  1.00  0.00           H
ATOM   4236  C   ASN B 274     -10.374   4.703 -27.114  1.00  0.00           C
ATOM   4237  O   ASN B 274     -11.284   3.996 -27.549  1.00  0.00           O
ATOM   4238  N   GLY B 275      -9.930   4.565 -25.861  1.00  0.00           N
ATOM   4239  H   GLY B 275      -9.173   5.155 -25.544  1.00  0.00           H
ATOM   4240  CA  GLY B 275     -10.335   3.464 -24.981  1.00  0.00           C
ATOM   4241  HA1 GLY B 275     -11.422   3.428 -24.920  1.00  0.00           H
ATOM   4242  HA2 GLY B 275      -9.950   3.641 -23.977  1.00  0.00           H
ATOM   4243  C   GLY B 275      -9.812   2.099 -25.450  1.00  0.00           C
ATOM   4244  O   GLY B 275      -8.859   2.011 -26.228  1.00  0.00           O
ATOM   4245  N   MET B 276     -10.432   1.021 -24.968  1.00  0.00           N
ATOM   4246  H   MET B 276     -11.238   1.167 -24.366  1.00  0.00           H
ATOM   4247  CA  MET B 276     -10.010  -0.371 -25.201  1.00  0.00           C
ATOM   4248  HA  MET B 276      -8.990  -0.378 -25.583  1.00  0.00           H
ATOM   4249  CB  MET B 276     -10.004  -1.121 -23.856  1.00  0.00           C
ATOM   4250  HB1 MET B 276     -10.982  -1.005 -23.396  1.00  0.00           H
ATOM   4251  HB2 MET B 276      -9.834  -2.185 -24.025  1.00  0.00           H
ATOM   4252  CG  MET B 276      -8.946  -0.595 -22.870  1.00  0.00           C
ATOM   4253  HG1 MET B 276      -8.696   0.436 -23.119  1.00  0.00           H
ATOM   4254  HG2 MET B 276      -9.381  -0.585 -21.871  1.00  0.00           H
ATOM   4255  SD  MET B 276      -7.408  -1.554 -22.796  1.00  0.00           S
ATOM   4256  CE  MET B 276      -7.924  -2.863 -21.650  1.00  0.00           C
ATOM   4257  HE1 MET B 276      -7.107  -3.565 -21.498  1.00  0.00           H
ATOM   4258  HE2 MET B 276      -8.187  -2.421 -20.690  1.00  0.00           H
ATOM   4259  HE3 MET B 276      -8.787  -3.391 -22.055  1.00  0.00           H
ATOM   4260  C   MET B 276     -10.872  -1.102 -26.255  1.00  0.00           C
ATOM   4261  O   MET B 276     -10.536  -2.220 -26.643  1.00  0.00           O
ATOM   4262  N   ASN B 277     -11.937  -0.472 -26.768  1.00  0.00           N
ATOM   4263  H   ASN B 277     -12.162   0.441 -26.384  1.00  0.00           H
ATOM   4264  CA  ASN B 277     -12.813  -0.942 -27.857  1.00  0.00           C
ATOM   4265  HA  ASN B 277     -13.770  -0.435 -27.720  1.00  0.00           H
ATOM   4266  CB  ASN B 277     -12.247  -0.462 -29.208  1.00  0.00           C
ATOM   4267  HB1 ASN B 277     -11.235  -0.835 -29.345  1.00  0.00           H
ATOM   4268  HB2 ASN B 277     -12.867  -0.838 -30.021  1.00  0.00           H
ATOM   4269  CG  ASN B 277     -12.269   1.048 -29.287  1.00  0.00           C
ATOM   4270  OD1 ASN B 277     -13.321   1.664 -29.313  1.00  0.00           O
ATOM   4271  ND2 ASN B 277     -11.132   1.693 -29.229  1.00  0.00           N
ATOM   4272 HD21 ASN B 277     -11.204   2.684 -29.040  1.00  0.00           H
ATOM   4273 HD22 ASN B 277     -10.270   1.186 -29.068  1.00  0.00           H
ATOM   4274  C   ASN B 277     -13.174  -2.443 -27.831  1.00  0.00           C
ATOM   4275  O   ASN B 277     -13.041  -3.143 -28.834  1.00  0.00           O
ATOM   4276  N   GLY B 278     -13.610  -2.949 -26.676  1.00  0.00           N
ATOM   4277  H   GLY B 278     -13.675  -2.324 -25.876  1.00  0.00           H
ATOM   4278  CA  GLY B 278     -14.105  -4.321 -26.518  1.00  0.00           C
ATOM   4279  HA1 GLY B 278     -14.652  -4.617 -27.414  1.00  0.00           H
ATOM   4280  HA2 GLY B 278     -14.796  -4.342 -25.676  1.00  0.00           H
ATOM   4281  C   GLY B 278     -13.025  -5.375 -26.255  1.00  0.00           C
ATOM   4282  O   GLY B 278     -13.305  -6.564 -26.381  1.00  0.00           O
ATOM   4283  N   ARG B 279     -11.798  -4.966 -25.901  1.00  0.00           N
ATOM   4284  H   ARG B 279     -11.633  -3.968 -25.847  1.00  0.00           H
ATOM   4285  CA  ARG B 279     -10.682  -5.869 -25.565  1.00  0.00           C
ATOM   4286  HA  ARG B 279     -10.997  -6.906 -25.703  1.00  0.00           H
ATOM   4287  CB  ARG B 279      -9.473  -5.614 -26.490  1.00  0.00           C
ATOM   4288  HB1 ARG B 279      -9.215  -4.556 -26.469  1.00  0.00           H
ATOM   4289  HB2 ARG B 279      -8.618  -6.156 -26.087  1.00  0.00           H
ATOM   4290  CG  ARG B 279      -9.623  -6.098 -27.943  1.00  0.00           C
ATOM   4291  HG1 ARG B 279      -8.624  -6.160 -28.378  1.00  0.00           H
ATOM   4292  HG2 ARG B 279     -10.047  -7.103 -27.942  1.00  0.00           H
ATOM   4293  CD  ARG B 279     -10.475  -5.201 -28.849  1.00  0.00           C
ATOM   4294  HD1 ARG B 279     -10.509  -5.633 -29.849  1.00  0.00           H
ATOM   4295  HD2 ARG B 279     -11.498  -5.183 -28.479  1.00  0.00           H
ATOM   4296  NE  ARG B 279      -9.952  -3.825 -28.909  1.00  0.00           N
ATOM   4297  HE  ARG B 279     -10.282  -3.191 -28.190  1.00  0.00           H
ATOM   4298  CZ  ARG B 279      -9.100  -3.325 -29.779  1.00  0.00           C
ATOM   4299  NH1 ARG B 279      -8.538  -4.028 -30.718  1.00  0.00           N
ATOM   4300 HH11 ARG B 279      -7.867  -3.569 -31.323  1.00  0.00           H
ATOM   4301 HH12 ARG B 279      -8.700  -5.024 -30.766  1.00  0.00           H
ATOM   4302  NH2 ARG B 279      -8.763  -2.075 -29.749  1.00  0.00           N
ATOM   4303 HH21 ARG B 279      -8.093  -1.751 -30.434  1.00  0.00           H
ATOM   4304 HH22 ARG B 279      -9.061  -1.453 -29.007  1.00  0.00           H
ATOM   4305  C   ARG B 279     -10.275  -5.749 -24.093  1.00  0.00           C
ATOM   4306  O   ARG B 279     -10.698  -4.834 -23.379  1.00  0.00           O
ATOM   4307  N   THR B 280      -9.415  -6.665 -23.655  1.00  0.00           N
ATOM   4308  H   THR B 280      -9.141  -7.391 -24.308  1.00  0.00           H
ATOM   4309  CA  THR B 280      -8.843  -6.730 -22.301  1.00  0.00           C
ATOM   4310  HA  THR B 280      -9.043  -5.794 -21.784  1.00  0.00           H
ATOM   4311  CB  THR B 280      -9.466  -7.870 -21.476  1.00  0.00           C
ATOM   4312  HB  THR B 280      -9.058  -7.820 -20.469  1.00  0.00           H
ATOM   4313  CG2 THR B 280     -10.990  -7.816 -21.387  1.00  0.00           C
ATOM   4314 HG21 THR B 280     -11.341  -8.579 -20.691  1.00  0.00           H
ATOM   4315 HG22 THR B 280     -11.303  -6.842 -21.016  1.00  0.00           H
ATOM   4316 HG23 THR B 280     -11.438  -7.990 -22.365  1.00  0.00           H
ATOM   4317  OG1 THR B 280      -9.130  -9.121 -22.029  1.00  0.00           O
ATOM   4318  HG1 THR B 280      -9.714  -9.785 -21.620  1.00  0.00           H
ATOM   4319  C   THR B 280      -7.324  -6.921 -22.351  1.00  0.00           C
ATOM   4320  O   THR B 280      -6.776  -7.352 -23.368  1.00  0.00           O
ATOM   4321  N   ILE B 281      -6.627  -6.619 -21.253  1.00  0.00           N
ATOM   4322  H   ILE B 281      -7.133  -6.243 -20.455  1.00  0.00           H
ATOM   4323  CA  ILE B 281      -5.165  -6.746 -21.128  1.00  0.00           C
ATOM   4324  HA  ILE B 281      -4.782  -7.373 -21.934  1.00  0.00           H
ATOM   4325  CB  ILE B 281      -4.486  -5.363 -21.247  1.00  0.00           C
ATOM   4326  HB  ILE B 281      -4.972  -4.700 -20.537  1.00  0.00           H
ATOM   4327  CG2 ILE B 281      -2.989  -5.455 -20.906  1.00  0.00           C
ATOM   4328 HG21 ILE B 281      -2.841  -5.805 -19.884  1.00  0.00           H
ATOM   4329 HG22 ILE B 281      -2.501  -6.131 -21.604  1.00  0.00           H
ATOM   4330 HG23 ILE B 281      -2.520  -4.473 -20.963  1.00  0.00           H
ATOM   4331  CG1 ILE B 281      -4.662  -4.775 -22.665  1.00  0.00           C
ATOM   4332 HG11 ILE B 281      -4.154  -5.414 -23.389  1.00  0.00           H
ATOM   4333 HG12 ILE B 281      -5.720  -4.772 -22.908  1.00  0.00           H
ATOM   4334  CD1 ILE B 281      -4.165  -3.334 -22.838  1.00  0.00           C
ATOM   4335 HD11 ILE B 281      -4.460  -2.964 -23.820  1.00  0.00           H
ATOM   4336 HD12 ILE B 281      -4.604  -2.691 -22.076  1.00  0.00           H
ATOM   4337 HD13 ILE B 281      -3.080  -3.291 -22.768  1.00  0.00           H
ATOM   4338  C   ILE B 281      -4.846  -7.443 -19.801  1.00  0.00           C
ATOM   4339  O   ILE B 281      -5.223  -6.969 -18.725  1.00  0.00           O
ATOM   4340  N   LEU B 282      -4.190  -8.606 -19.890  1.00  0.00           N
ATOM   4341  H   LEU B 282      -3.955  -8.922 -20.827  1.00  0.00           H
ATOM   4342  CA  LEU B 282      -3.978  -9.575 -18.799  1.00  0.00           C
ATOM   4343  HA  LEU B 282      -3.613 -10.489 -19.262  1.00  0.00           H
ATOM   4344  CB  LEU B 282      -2.864  -9.047 -17.871  1.00  0.00           C
ATOM   4345  HB1 LEU B 282      -3.164  -8.078 -17.477  1.00  0.00           H
ATOM   4346  HB2 LEU B 282      -2.754  -9.724 -17.022  1.00  0.00           H
ATOM   4347  CG  LEU B 282      -1.490  -8.893 -18.549  1.00  0.00           C
ATOM   4348  HG  LEU B 282      -1.583  -8.312 -19.466  1.00  0.00           H
ATOM   4349  CD2 LEU B 282      -0.566  -8.125 -17.606  1.00  0.00           C
ATOM   4350 HD21 LEU B 282      -0.605  -8.566 -16.615  1.00  0.00           H
ATOM   4351 HD22 LEU B 282       0.457  -8.146 -17.973  1.00  0.00           H
ATOM   4352 HD23 LEU B 282      -0.892  -7.086 -17.542  1.00  0.00           H
ATOM   4353  CD1 LEU B 282      -0.880 -10.254 -18.896  1.00  0.00           C
ATOM   4354 HD11 LEU B 282       0.171 -10.145 -19.158  1.00  0.00           H
ATOM   4355 HD12 LEU B 282      -0.966 -10.935 -18.050  1.00  0.00           H
ATOM   4356 HD13 LEU B 282      -1.405 -10.685 -19.747  1.00  0.00           H
ATOM   4357  C   LEU B 282      -5.265 -10.010 -18.048  1.00  0.00           C
ATOM   4358  O   LEU B 282      -5.201 -10.624 -16.982  1.00  0.00           O
ATOM   4359  N   GLY B 283      -6.441  -9.701 -18.599  1.00  0.00           N
ATOM   4360  H   GLY B 283      -6.406  -9.305 -19.531  1.00  0.00           H
ATOM   4361  CA  GLY B 283      -7.769  -9.968 -18.040  1.00  0.00           C
ATOM   4362  HA1 GLY B 283      -7.674 -10.387 -17.041  1.00  0.00           H
ATOM   4363  HA2 GLY B 283      -8.295 -10.682 -18.674  1.00  0.00           H
ATOM   4364  C   GLY B 283      -8.619  -8.705 -17.911  1.00  0.00           C
ATOM   4365  O   GLY B 283      -9.801  -8.723 -18.247  1.00  0.00           O
ATOM   4366  N   SER B 284      -8.019  -7.603 -17.459  1.00  0.00           N
ATOM   4367  H   SER B 284      -7.032  -7.664 -17.240  1.00  0.00           H
ATOM   4368  CA  SER B 284      -8.707  -6.335 -17.188  1.00  0.00           C
ATOM   4369  HA  SER B 284      -9.534  -6.529 -16.506  1.00  0.00           H
ATOM   4370  CB  SER B 284      -7.742  -5.376 -16.496  1.00  0.00           C
ATOM   4371  HB1 SER B 284      -7.361  -5.844 -15.593  1.00  0.00           H
ATOM   4372  HB2 SER B 284      -6.908  -5.154 -17.162  1.00  0.00           H
ATOM   4373  OG  SER B 284      -8.394  -4.179 -16.136  1.00  0.00           O
ATOM   4374  H   SER B 284      -7.877  -3.446 -16.541  1.00  0.00           H
ATOM   4375  C   SER B 284      -9.251  -5.656 -18.448  1.00  0.00           C
ATOM   4376  O   SER B 284      -8.515  -5.429 -19.411  1.00  0.00           O
ATOM   4377  N   ALA B 285     -10.521  -5.254 -18.409  1.00  0.00           N
ATOM   4378  H   ALA B 285     -11.096  -5.585 -17.637  1.00  0.00           H
ATOM   4379  CA  ALA B 285     -11.154  -4.358 -19.377  1.00  0.00           C
ATOM   4380  HA  ALA B 285     -10.930  -4.717 -20.382  1.00  0.00           H
ATOM   4381  CB  ALA B 285     -12.668  -4.452 -19.156  1.00  0.00           C
ATOM   4382  HB1 ALA B 285     -12.917  -4.121 -18.148  1.00  0.00           H
ATOM   4383  HB2 ALA B 285     -13.195  -3.824 -19.874  1.00  0.00           H
ATOM   4384  HB3 ALA B 285     -12.998  -5.484 -19.283  1.00  0.00           H
ATOM   4385  C   ALA B 285     -10.662  -2.893 -19.306  1.00  0.00           C
ATOM   4386  O   ALA B 285     -10.947  -2.114 -20.221  1.00  0.00           O
ATOM   4387  N   LEU B 286      -9.896  -2.519 -18.274  1.00  0.00           N
ATOM   4388  H   LEU B 286      -9.693  -3.219 -17.574  1.00  0.00           H
ATOM   4389  CA  LEU B 286      -9.354  -1.170 -18.047  1.00  0.00           C
ATOM   4390  HA  LEU B 286      -9.493  -0.577 -18.952  1.00  0.00           H
ATOM   4391  CB  LEU B 286     -10.170  -0.472 -16.936  1.00  0.00           C
ATOM   4392  HB1 LEU B 286      -9.829   0.558 -16.837  1.00  0.00           H
ATOM   4393  HB2 LEU B 286     -11.198  -0.427 -17.292  1.00  0.00           H
ATOM   4394  CG  LEU B 286     -10.186  -1.112 -15.532  1.00  0.00           C
ATOM   4395  HG  LEU B 286     -10.397  -2.177 -15.621  1.00  0.00           H
ATOM   4396  CD1 LEU B 286      -8.884  -0.920 -14.747  1.00  0.00           C
ATOM   4397 HD11 LEU B 286      -9.016  -1.275 -13.726  1.00  0.00           H
ATOM   4398 HD12 LEU B 286      -8.078  -1.491 -15.193  1.00  0.00           H
ATOM   4399 HD13 LEU B 286      -8.612   0.135 -14.723  1.00  0.00           H
ATOM   4400  CD2 LEU B 286     -11.299  -0.471 -14.705  1.00  0.00           C
ATOM   4401 HD21 LEU B 286     -12.255  -0.588 -15.214  1.00  0.00           H
ATOM   4402 HD22 LEU B 286     -11.366  -0.963 -13.736  1.00  0.00           H
ATOM   4403 HD23 LEU B 286     -11.101   0.591 -14.568  1.00  0.00           H
ATOM   4404  C   LEU B 286      -7.839  -1.179 -17.786  1.00  0.00           C
ATOM   4405  O   LEU B 286      -7.253  -2.231 -17.521  1.00  0.00           O
ATOM   4406  N   LEU B 287      -7.209  -0.008 -17.871  1.00  0.00           N
ATOM   4407  H   LEU B 287      -7.770   0.818 -18.059  1.00  0.00           H
ATOM   4408  CA  LEU B 287      -5.768   0.183 -17.722  1.00  0.00           C
ATOM   4409  HA  LEU B 287      -5.265  -0.696 -18.102  1.00  0.00           H
ATOM   4410  CB  LEU B 287      -5.296   1.380 -18.562  1.00  0.00           C
ATOM   4411  HB1 LEU B 287      -5.873   2.264 -18.306  1.00  0.00           H
ATOM   4412  HB2 LEU B 287      -4.263   1.573 -18.277  1.00  0.00           H
ATOM   4413  CG  LEU B 287      -5.349   1.161 -20.089  1.00  0.00           C
ATOM   4414  HG  LEU B 287      -5.098   0.127 -20.322  1.00  0.00           H
ATOM   4415  CD2 LEU B 287      -6.701   1.490 -20.724  1.00  0.00           C
ATOM   4416 HD21 LEU B 287      -6.971   2.525 -20.514  1.00  0.00           H
ATOM   4417 HD22 LEU B 287      -6.650   1.342 -21.801  1.00  0.00           H
ATOM   4418 HD23 LEU B 287      -7.474   0.833 -20.332  1.00  0.00           H
ATOM   4419  CD1 LEU B 287      -4.312   2.064 -20.749  1.00  0.00           C
ATOM   4420 HD11 LEU B 287      -3.317   1.758 -20.431  1.00  0.00           H
ATOM   4421 HD12 LEU B 287      -4.368   1.972 -21.827  1.00  0.00           H
ATOM   4422 HD13 LEU B 287      -4.490   3.102 -20.466  1.00  0.00           H
ATOM   4423  C   LEU B 287      -5.371   0.318 -16.246  1.00  0.00           C
ATOM   4424  O   LEU B 287      -5.661   1.323 -15.590  1.00  0.00           O
ATOM   4425  N   GLU B 288      -4.728  -0.720 -15.718  1.00  0.00           N
ATOM   4426  H   GLU B 288      -4.487  -1.489 -16.328  1.00  0.00           H
ATOM   4427  CA  GLU B 288      -4.416  -0.861 -14.292  1.00  0.00           C
ATOM   4428  HA  GLU B 288      -5.221  -0.413 -13.708  1.00  0.00           H
ATOM   4429  CB  GLU B 288      -4.337  -2.353 -13.926  1.00  0.00           C
ATOM   4430  HB1 GLU B 288      -3.471  -2.795 -14.413  1.00  0.00           H
ATOM   4431  HB2 GLU B 288      -4.204  -2.446 -12.847  1.00  0.00           H
ATOM   4432  CG  GLU B 288      -5.603  -3.118 -14.341  1.00  0.00           C
ATOM   4433  HG1 GLU B 288      -6.470  -2.639 -13.884  1.00  0.00           H
ATOM   4434  HG2 GLU B 288      -5.721  -3.085 -15.425  1.00  0.00           H
ATOM   4435  CD  GLU B 288      -5.551  -4.582 -13.919  1.00  0.00           C
ATOM   4436  OE2 GLU B 288      -6.298  -4.982 -12.995  1.00  0.00           O
ATOM   4437  OE1 GLU B 288      -4.789  -5.384 -14.513  1.00  0.00           O
ATOM   4438  C   GLU B 288      -3.101  -0.159 -13.919  1.00  0.00           C
ATOM   4439  O   GLU B 288      -2.118  -0.218 -14.660  1.00  0.00           O
ATOM   4440  N   ASP B 289      -3.050   0.456 -12.736  1.00  0.00           N
ATOM   4441  H   ASP B 289      -3.882   0.439 -12.155  1.00  0.00           H
ATOM   4442  CA  ASP B 289      -1.920   1.284 -12.273  1.00  0.00           C
ATOM   4443  HA  ASP B 289      -1.087   1.118 -12.952  1.00  0.00           H
ATOM   4444  CB  ASP B 289      -2.236   2.777 -12.435  1.00  0.00           C
ATOM   4445  HB1 ASP B 289      -1.312   3.334 -12.304  1.00  0.00           H
ATOM   4446  HB2 ASP B 289      -2.564   2.937 -13.458  1.00  0.00           H
ATOM   4447  CG  ASP B 289      -3.302   3.353 -11.509  1.00  0.00           C
ATOM   4448  OD1 ASP B 289      -4.457   2.866 -11.506  1.00  0.00           O
ATOM   4449  OD2 ASP B 289      -3.040   4.394 -10.866  1.00  0.00           O
ATOM   4450  C   ASP B 289      -1.386   0.848 -10.893  1.00  0.00           C
ATOM   4451  O   ASP B 289      -1.047   1.655 -10.030  1.00  0.00           O
ATOM   4452  N   GLU B 290      -1.288  -0.471 -10.709  1.00  0.00           N
ATOM   4453  H   GLU B 290      -1.479  -1.042 -11.523  1.00  0.00           H
ATOM   4454  CA  GLU B 290      -1.013  -1.176  -9.448  1.00  0.00           C
ATOM   4455  HA  GLU B 290      -0.896  -0.446  -8.647  1.00  0.00           H
ATOM   4456  CB  GLU B 290      -2.211  -2.078  -9.116  1.00  0.00           C
ATOM   4457  HB1 GLU B 290      -2.376  -2.770  -9.944  1.00  0.00           H
ATOM   4458  HB2 GLU B 290      -1.988  -2.662  -8.223  1.00  0.00           H
ATOM   4459  CG  GLU B 290      -3.494  -1.293  -8.846  1.00  0.00           C
ATOM   4460  HG1 GLU B 290      -3.347  -0.661  -7.968  1.00  0.00           H
ATOM   4461  HG2 GLU B 290      -3.725  -0.654  -9.696  1.00  0.00           H
ATOM   4462  CD  GLU B 290      -4.639  -2.270  -8.601  1.00  0.00           C
ATOM   4463  OE2 GLU B 290      -4.856  -2.649  -7.427  1.00  0.00           O
ATOM   4464  OE1 GLU B 290      -5.272  -2.737  -9.578  1.00  0.00           O
ATOM   4465  C   GLU B 290       0.279  -2.017  -9.476  1.00  0.00           C
ATOM   4466  O   GLU B 290       0.526  -2.809  -8.559  1.00  0.00           O
ATOM   4467  N   PHE B 291       1.113  -1.845 -10.506  1.00  0.00           N
ATOM   4468  H   PHE B 291       0.810  -1.247 -11.268  1.00  0.00           H
ATOM   4469  CA  PHE B 291       2.400  -2.522 -10.666  1.00  0.00           C
ATOM   4470  HA  PHE B 291       2.642  -3.085  -9.766  1.00  0.00           H
ATOM   4471  CB  PHE B 291       2.341  -3.511 -11.837  1.00  0.00           C
ATOM   4472  HB1 PHE B 291       2.176  -2.962 -12.765  1.00  0.00           H
ATOM   4473  HB2 PHE B 291       3.309  -4.007 -11.923  1.00  0.00           H
ATOM   4474  CG  PHE B 291       1.269  -4.566 -11.698  1.00  0.00           C
ATOM   4475  CD2 PHE B 291       1.514  -5.729 -10.947  1.00  0.00           C
ATOM   4476  HD2 PHE B 291       2.468  -5.871 -10.460  1.00  0.00           H
ATOM   4477  CE2 PHE B 291       0.522  -6.717 -10.844  1.00  0.00           C
ATOM   4478  HE2 PHE B 291       0.731  -7.620 -10.292  1.00  0.00           H
ATOM   4479  CZ  PHE B 291      -0.720  -6.534 -11.480  1.00  0.00           C
ATOM   4480  HZ  PHE B 291      -1.486  -7.288 -11.419  1.00  0.00           H
ATOM   4481  CE1 PHE B 291      -0.976  -5.360 -12.204  1.00  0.00           C
ATOM   4482  HE1 PHE B 291      -1.935  -5.208 -12.678  1.00  0.00           H
ATOM   4483  CD1 PHE B 291       0.021  -4.383 -12.319  1.00  0.00           C
ATOM   4484  HD1 PHE B 291      -0.176  -3.487 -12.885  1.00  0.00           H
ATOM   4485  C   PHE B 291       3.511  -1.504 -10.902  1.00  0.00           C
ATOM   4486  O   PHE B 291       3.530  -0.817 -11.922  1.00  0.00           O
ATOM   4487  N   THR B 292       4.461  -1.431  -9.972  1.00  0.00           N
ATOM   4488  H   THR B 292       4.402  -2.058  -9.178  1.00  0.00           H
ATOM   4489  CA  THR B 292       5.735  -0.742 -10.229  1.00  0.00           C
ATOM   4490  HA  THR B 292       5.514   0.271 -10.565  1.00  0.00           H
ATOM   4491  CB  THR B 292       6.604  -0.655  -8.967  1.00  0.00           C
ATOM   4492  HB  THR B 292       7.545  -0.172  -9.224  1.00  0.00           H
ATOM   4493  CG2 THR B 292       5.940   0.155  -7.860  1.00  0.00           C
ATOM   4494 HG21 THR B 292       6.617   0.241  -7.012  1.00  0.00           H
ATOM   4495 HG22 THR B 292       5.703   1.152  -8.222  1.00  0.00           H
ATOM   4496 HG23 THR B 292       5.021  -0.325  -7.541  1.00  0.00           H
ATOM   4497  OG1 THR B 292       6.878  -1.940  -8.452  1.00  0.00           O
ATOM   4498  HG1 THR B 292       6.023  -2.359  -8.239  1.00  0.00           H
ATOM   4499  C   THR B 292       6.525  -1.478 -11.323  1.00  0.00           C
ATOM   4500  O   THR B 292       6.382  -2.698 -11.456  1.00  0.00           O
ATOM   4501  N   PRO B 293       7.401  -0.801 -12.086  1.00  0.00           N
ATOM   4502  CA  PRO B 293       8.335  -1.463 -12.999  1.00  0.00           C
ATOM   4503  HA  PRO B 293       7.764  -1.843 -13.844  1.00  0.00           H
ATOM   4504  CB  PRO B 293       9.268  -0.359 -13.500  1.00  0.00           C
ATOM   4505  HB1 PRO B 293       9.585  -0.544 -14.526  1.00  0.00           H
ATOM   4506  HB2 PRO B 293      10.133  -0.263 -12.841  1.00  0.00           H
ATOM   4507  CG  PRO B 293       8.408   0.899 -13.393  1.00  0.00           C
ATOM   4508  HG1 PRO B 293       7.782   0.995 -14.278  1.00  0.00           H
ATOM   4509  HG2 PRO B 293       9.012   1.789 -13.260  1.00  0.00           H
ATOM   4510  CD  PRO B 293       7.528   0.643 -12.175  1.00  0.00           C
ATOM   4511  HD1 PRO B 293       8.017   1.026 -11.281  1.00  0.00           H
ATOM   4512  HD2 PRO B 293       6.558   1.124 -12.311  1.00  0.00           H
ATOM   4513  C   PRO B 293       9.097  -2.643 -12.374  1.00  0.00           C
ATOM   4514  O   PRO B 293       9.186  -3.702 -12.992  1.00  0.00           O
ATOM   4515  N   PHE B 294       9.566  -2.515 -11.128  1.00  0.00           N
ATOM   4516  H   PHE B 294       9.523  -1.604 -10.680  1.00  0.00           H
ATOM   4517  CA  PHE B 294      10.201  -3.611 -10.389  1.00  0.00           C
ATOM   4518  HA  PHE B 294      11.027  -3.986 -10.993  1.00  0.00           H
ATOM   4519  CB  PHE B 294      10.785  -3.071  -9.078  1.00  0.00           C
ATOM   4520  HB1 PHE B 294      11.552  -2.334  -9.312  1.00  0.00           H
ATOM   4521  HB2 PHE B 294       9.990  -2.563  -8.530  1.00  0.00           H
ATOM   4522  CG  PHE B 294      11.399  -4.134  -8.183  1.00  0.00           C
ATOM   4523  CD1 PHE B 294      12.378  -5.016  -8.682  1.00  0.00           C
ATOM   4524  HD1 PHE B 294      12.721  -4.929  -9.703  1.00  0.00           H
ATOM   4525  CE1 PHE B 294      12.904  -6.028  -7.860  1.00  0.00           C
ATOM   4526  HE1 PHE B 294      13.643  -6.714  -8.254  1.00  0.00           H
ATOM   4527  CZ  PHE B 294      12.479  -6.142  -6.525  1.00  0.00           C
ATOM   4528  HZ  PHE B 294      12.893  -6.911  -5.887  1.00  0.00           H
ATOM   4529  CE2 PHE B 294      11.511  -5.254  -6.023  1.00  0.00           C
ATOM   4530  HE2 PHE B 294      11.177  -5.333  -5.002  1.00  0.00           H
ATOM   4531  CD2 PHE B 294      10.965  -4.260  -6.851  1.00  0.00           C
ATOM   4532  HD2 PHE B 294      10.218  -3.587  -6.456  1.00  0.00           H
ATOM   4533  C   PHE B 294       9.266  -4.803 -10.121  1.00  0.00           C
ATOM   4534  O   PHE B 294       9.703  -5.948 -10.247  1.00  0.00           O
ATOM   4535  N   ASP B 295       7.977  -4.577  -9.820  1.00  0.00           N
ATOM   4536  H   ASP B 295       7.650  -3.619  -9.773  1.00  0.00           H
ATOM   4537  CA  ASP B 295       6.996  -5.672  -9.739  1.00  0.00           C
ATOM   4538  HA  ASP B 295       7.315  -6.371  -8.972  1.00  0.00           H
ATOM   4539  CB  ASP B 295       5.578  -5.196  -9.386  1.00  0.00           C
ATOM   4540  HB1 ASP B 295       5.211  -4.519 -10.156  1.00  0.00           H
ATOM   4541  HB2 ASP B 295       4.917  -6.065  -9.377  1.00  0.00           H
ATOM   4542  CG  ASP B 295       5.475  -4.526  -8.026  1.00  0.00           C
ATOM   4543  OD1 ASP B 295       4.725  -3.523  -7.924  1.00  0.00           O
ATOM   4544  OD2 ASP B 295       6.125  -4.993  -7.063  1.00  0.00           O
ATOM   4545  C   ASP B 295       6.925  -6.447 -11.050  1.00  0.00           C
ATOM   4546  O   ASP B 295       6.915  -7.676 -11.041  1.00  0.00           O
ATOM   4547  N   VAL B 296       6.926  -5.742 -12.182  1.00  0.00           N
ATOM   4548  H   VAL B 296       6.962  -4.728 -12.120  1.00  0.00           H
ATOM   4549  CA  VAL B 296       6.929  -6.381 -13.498  1.00  0.00           C
ATOM   4550  HA  VAL B 296       6.113  -7.098 -13.516  1.00  0.00           H
ATOM   4551  CB  VAL B 296       6.681  -5.371 -14.626  1.00  0.00           C
ATOM   4552  HB  VAL B 296       7.501  -4.661 -14.672  1.00  0.00           H
ATOM   4553  CG1 VAL B 296       6.572  -6.087 -15.976  1.00  0.00           C
ATOM   4554 HG11 VAL B 296       6.311  -5.372 -16.757  1.00  0.00           H
ATOM   4555 HG12 VAL B 296       7.520  -6.552 -16.238  1.00  0.00           H
ATOM   4556 HG13 VAL B 296       5.811  -6.863 -15.922  1.00  0.00           H
ATOM   4557  CG2 VAL B 296       5.380  -4.601 -14.376  1.00  0.00           C
ATOM   4558 HG21 VAL B 296       4.536  -5.281 -14.301  1.00  0.00           H
ATOM   4559 HG22 VAL B 296       5.449  -4.009 -13.465  1.00  0.00           H
ATOM   4560 HG23 VAL B 296       5.212  -3.920 -15.198  1.00  0.00           H
ATOM   4561  C   VAL B 296       8.216  -7.169 -13.724  1.00  0.00           C
ATOM   4562  O   VAL B 296       8.125  -8.334 -14.104  1.00  0.00           O
ATOM   4563  N   VAL B 297       9.389  -6.596 -13.431  1.00  0.00           N
ATOM   4564  H   VAL B 297       9.378  -5.629 -13.117  1.00  0.00           H
ATOM   4565  CA  VAL B 297      10.693  -7.278 -13.552  1.00  0.00           C
ATOM   4566  HA  VAL B 297      10.848  -7.544 -14.598  1.00  0.00           H
ATOM   4567  CB  VAL B 297      11.849  -6.343 -13.126  1.00  0.00           C
ATOM   4568  HB  VAL B 297      11.615  -5.903 -12.158  1.00  0.00           H
ATOM   4569  CG2 VAL B 297      13.190  -7.071 -13.001  1.00  0.00           C
ATOM   4570 HG21 VAL B 297      13.411  -7.611 -13.921  1.00  0.00           H
ATOM   4571 HG22 VAL B 297      13.988  -6.354 -12.808  1.00  0.00           H
ATOM   4572 HG23 VAL B 297      13.169  -7.769 -12.165  1.00  0.00           H
ATOM   4573  CG1 VAL B 297      12.060  -5.211 -14.141  1.00  0.00           C
ATOM   4574 HG11 VAL B 297      12.857  -4.551 -13.798  1.00  0.00           H
ATOM   4575 HG12 VAL B 297      12.333  -5.625 -15.112  1.00  0.00           H
ATOM   4576 HG13 VAL B 297      11.155  -4.618 -14.243  1.00  0.00           H
ATOM   4577  C   VAL B 297      10.728  -8.593 -12.761  1.00  0.00           C
ATOM   4578  O   VAL B 297      11.107  -9.627 -13.312  1.00  0.00           O
ATOM   4579  N   ARG B 298      10.319  -8.588 -11.486  1.00  0.00           N
ATOM   4580  H   ARG B 298      10.036  -7.697 -11.082  1.00  0.00           H
ATOM   4581  CA  ARG B 298      10.397  -9.778 -10.612  1.00  0.00           C
ATOM   4582  HA  ARG B 298      11.319 -10.314 -10.850  1.00  0.00           H
ATOM   4583  CB  ARG B 298      10.516  -9.328  -9.149  1.00  0.00           C
ATOM   4584  HB1 ARG B 298      10.795 -10.194  -8.550  1.00  0.00           H
ATOM   4585  HB2 ARG B 298      11.322  -8.595  -9.078  1.00  0.00           H
ATOM   4586  CG  ARG B 298       9.225  -8.728  -8.572  1.00  0.00           C
ATOM   4587  HG1 ARG B 298       8.741  -8.119  -9.327  1.00  0.00           H
ATOM   4588  HG2 ARG B 298       8.547  -9.538  -8.305  1.00  0.00           H
ATOM   4589  CD  ARG B 298       9.500  -7.842  -7.349  1.00  0.00           C
ATOM   4590  HD1 ARG B 298      10.047  -8.406  -6.594  1.00  0.00           H
ATOM   4591  HD2 ARG B 298      10.123  -7.006  -7.669  1.00  0.00           H
ATOM   4592  NE  ARG B 298       8.250  -7.311  -6.776  1.00  0.00           N
ATOM   4593  HE  ARG B 298       8.014  -6.348  -6.980  1.00  0.00           H
ATOM   4594  CZ  ARG B 298       7.350  -7.984  -6.087  1.00  0.00           C
ATOM   4595  NH1 ARG B 298       6.226  -7.411  -5.796  1.00  0.00           N
ATOM   4596 HH11 ARG B 298       5.511  -7.881  -5.256  1.00  0.00           H
ATOM   4597 HH12 ARG B 298       6.064  -6.469  -6.149  1.00  0.00           H
ATOM   4598  NH2 ARG B 298       7.525  -9.212  -5.701  1.00  0.00           N
ATOM   4599 HH21 ARG B 298       6.784  -9.691  -5.198  1.00  0.00           H
ATOM   4600 HH22 ARG B 298       8.415  -9.678  -5.854  1.00  0.00           H
ATOM   4601  C   ARG B 298       9.271 -10.797 -10.827  1.00  0.00           C
ATOM   4602  O   ARG B 298       9.462 -11.994 -10.613  1.00  0.00           O
ATOM   4603  N   GLN B 299       8.092 -10.362 -11.276  1.00  0.00           N
ATOM   4604  H   GLN B 299       7.955  -9.362 -11.393  1.00  0.00           H
ATOM   4605  CA  GLN B 299       7.006 -11.273 -11.657  1.00  0.00           C
ATOM   4606  HA  GLN B 299       6.965 -12.096 -10.944  1.00  0.00           H
ATOM   4607  CB  GLN B 299       5.666 -10.528 -11.604  1.00  0.00           C
ATOM   4608  HB1 GLN B 299       5.757  -9.606 -12.169  1.00  0.00           H
ATOM   4609  HB2 GLN B 299       4.899 -11.135 -12.082  1.00  0.00           H
ATOM   4610  CG  GLN B 299       5.215 -10.189 -10.170  1.00  0.00           C
ATOM   4611  HG1 GLN B 299       5.979  -9.589  -9.677  1.00  0.00           H
ATOM   4612  HG2 GLN B 299       4.304  -9.592 -10.216  1.00  0.00           H
ATOM   4613  CD  GLN B 299       4.938 -11.427  -9.328  1.00  0.00           C
ATOM   4614  OE1 GLN B 299       4.300 -12.373  -9.771  1.00  0.00           O
ATOM   4615  NE2 GLN B 299       5.407 -11.475  -8.101  1.00  0.00           N
ATOM   4616 HE21 GLN B 299       5.239 -12.304  -7.544  1.00  0.00           H
ATOM   4617 HE22 GLN B 299       5.897 -10.693  -7.704  1.00  0.00           H
ATOM   4618  C   GLN B 299       7.246 -11.909 -13.038  1.00  0.00           C
ATOM   4619  O   GLN B 299       6.985 -13.098 -13.218  1.00  0.00           O
ATOM   4620  N   CYS B 300       7.835 -11.175 -13.987  1.00  0.00           N
ATOM   4621  H   CYS B 300       8.046 -10.202 -13.787  1.00  0.00           H
ATOM   4622  CA  CYS B 300       8.266 -11.683 -15.296  1.00  0.00           C
ATOM   4623  HA  CYS B 300       7.550 -12.434 -15.632  1.00  0.00           H
ATOM   4624  CB  CYS B 300       8.270 -10.548 -16.325  1.00  0.00           C
ATOM   4625  HB1 CYS B 300       9.023  -9.803 -16.056  1.00  0.00           H
ATOM   4626  HB2 CYS B 300       8.545 -10.984 -17.282  1.00  0.00           H
ATOM   4627  SG  CYS B 300       6.639  -9.767 -16.464  1.00  0.00           S
ATOM   4628  HG  CYS B 300       6.814  -8.996 -15.378  1.00  0.00           H
ATOM   4629  C   CYS B 300       9.642 -12.380 -15.247  1.00  0.00           C
ATOM   4630  O   CYS B 300      10.455 -12.239 -16.160  1.00  0.00           O
ATOM   4631  N   SER B 301       9.915 -13.121 -14.174  1.00  0.00           N
ATOM   4632  H   SER B 301       9.203 -13.199 -13.463  1.00  0.00           H
ATOM   4633  CA  SER B 301      11.138 -13.912 -13.976  1.00  0.00           C
ATOM   4634  HA  SER B 301      11.987 -13.231 -13.989  1.00  0.00           H
ATOM   4635  CB  SER B 301      11.073 -14.573 -12.595  1.00  0.00           C
ATOM   4636  HB1 SER B 301      11.921 -15.246 -12.460  1.00  0.00           H
ATOM   4637  HB2 SER B 301      11.119 -13.796 -11.830  1.00  0.00           H
ATOM   4638  OG  SER B 301       9.850 -15.288 -12.465  1.00  0.00           O
ATOM   4639  H   SER B 301       9.571 -15.227 -11.531  1.00  0.00           H
ATOM   4640  C   SER B 301      11.402 -14.981 -15.051  1.00  0.00           C
ATOM   4641  O   SER B 301      12.548 -15.395 -15.230  1.00  0.00           O
ATOM   4642  N   GLY B 302      10.375 -15.419 -15.788  1.00  0.00           N
ATOM   4643  H   GLY B 302       9.459 -15.047 -15.578  1.00  0.00           H
ATOM   4644  CA  GLY B 302      10.494 -16.387 -16.881  1.00  0.00           C
ATOM   4645  HA1 GLY B 302       9.545 -16.907 -16.996  1.00  0.00           H
ATOM   4646  HA2 GLY B 302      11.254 -17.126 -16.627  1.00  0.00           H
ATOM   4647  C   GLY B 302      10.865 -15.761 -18.231  1.00  0.00           C
ATOM   4648  O   GLY B 302      10.947 -14.542 -18.386  1.00  0.00           O
ATOM   4649  N   VAL B 303      11.081 -16.607 -19.240  1.00  0.00           N
ATOM   4650  H   VAL B 303      10.966 -17.596 -19.063  1.00  0.00           H
ATOM   4651  CA  VAL B 303      11.380 -16.172 -20.617  1.00  0.00           C
ATOM   4652  HA  VAL B 303      12.233 -15.493 -20.588  1.00  0.00           H
ATOM   4653  CB  VAL B 303      11.756 -17.376 -21.508  1.00  0.00           C
ATOM   4654  HB  VAL B 303      10.894 -18.039 -21.595  1.00  0.00           H
ATOM   4655  CG1 VAL B 303      12.190 -16.945 -22.915  1.00  0.00           C
ATOM   4656 HG11 VAL B 303      12.479 -17.817 -23.501  1.00  0.00           H
ATOM   4657 HG12 VAL B 303      11.373 -16.452 -23.439  1.00  0.00           H
ATOM   4658 HG13 VAL B 303      13.038 -16.262 -22.855  1.00  0.00           H
ATOM   4659  CG2 VAL B 303      12.923 -18.175 -20.907  1.00  0.00           C
ATOM   4660 HG21 VAL B 303      13.195 -18.993 -21.574  1.00  0.00           H
ATOM   4661 HG22 VAL B 303      13.788 -17.523 -20.775  1.00  0.00           H
ATOM   4662 HG23 VAL B 303      12.646 -18.598 -19.943  1.00  0.00           H
ATOM   4663  C   VAL B 303      10.181 -15.414 -21.204  1.00  0.00           C
ATOM   4664  O   VAL B 303       9.029 -15.812 -21.006  1.00  0.00           O
ATOM   4665  N   THR B 304      10.423 -14.337 -21.946  1.00  0.00           N
ATOM   4666  H   THR B 304      11.386 -14.043 -22.063  1.00  0.00           H
ATOM   4667  CA  THR B 304       9.392 -13.563 -22.668  1.00  0.00           C
ATOM   4668  HA  THR B 304       8.733 -13.093 -21.941  1.00  0.00           H
ATOM   4669  CB  THR B 304      10.049 -12.455 -23.493  1.00  0.00           C
ATOM   4670  HB  THR B 304       9.297 -11.989 -24.118  1.00  0.00           H
ATOM   4671  CG2 THR B 304      10.675 -11.389 -22.605  1.00  0.00           C
ATOM   4672 HG21 THR B 304      11.224 -11.836 -21.779  1.00  0.00           H
ATOM   4673 HG22 THR B 304      11.363 -10.786 -23.188  1.00  0.00           H
ATOM   4674 HG23 THR B 304       9.894 -10.747 -22.206  1.00  0.00           H
ATOM   4675  OG1 THR B 304      11.043 -12.984 -24.332  1.00  0.00           O
ATOM   4676  HG1 THR B 304      11.020 -12.470 -25.165  1.00  0.00           H
ATOM   4677  C   THR B 304       8.532 -14.411 -23.615  1.00  0.00           C
ATOM   4678  O   THR B 304       8.956 -15.472 -24.073  1.00  0.00           O
ATOM   4679  N   PHE B 305       7.325 -13.949 -23.958  1.00  0.00           N
ATOM   4680  H   PHE B 305       7.014 -13.063 -23.572  1.00  0.00           H
ATOM   4681  CA  PHE B 305       6.521 -14.548 -25.037  1.00  0.00           C
ATOM   4682  HA  PHE B 305       6.519 -15.631 -24.907  1.00  0.00           H
ATOM   4683  CB  PHE B 305       5.071 -14.052 -24.925  1.00  0.00           C
ATOM   4684  HB1 PHE B 305       4.711 -14.246 -23.913  1.00  0.00           H
ATOM   4685  HB2 PHE B 305       5.045 -12.973 -25.084  1.00  0.00           H
ATOM   4686  CG  PHE B 305       4.132 -14.731 -25.905  1.00  0.00           C
ATOM   4687  CD2 PHE B 305       3.674 -16.036 -25.646  1.00  0.00           C
ATOM   4688  HD2 PHE B 305       3.947 -16.528 -24.724  1.00  0.00           H
ATOM   4689  CE2 PHE B 305       2.870 -16.707 -26.584  1.00  0.00           C
ATOM   4690  HE2 PHE B 305       2.533 -17.714 -26.379  1.00  0.00           H
ATOM   4691  CZ  PHE B 305       2.526 -16.076 -27.792  1.00  0.00           C
ATOM   4692  HZ  PHE B 305       1.933 -16.602 -28.527  1.00  0.00           H
ATOM   4693  CE1 PHE B 305       2.970 -14.766 -28.049  1.00  0.00           C
ATOM   4694  HE1 PHE B 305       2.717 -14.282 -28.982  1.00  0.00           H
ATOM   4695  CD1 PHE B 305       3.769 -14.095 -27.107  1.00  0.00           C
ATOM   4696  HD1 PHE B 305       4.125 -13.098 -27.320  1.00  0.00           H
ATOM   4697  C   PHE B 305       7.100 -14.268 -26.442  1.00  0.00           C
ATOM   4698  O   PHE B 305       6.853 -15.026 -27.381  1.00  0.00           O
ATOM   4699  N   GLN B 306       7.876 -13.190 -26.585  1.00  0.00           N
ATOM   4700  H   GLN B 306       7.935 -12.571 -25.783  1.00  0.00           H
ATOM   4701  CA  GLN B 306       8.674 -12.797 -27.754  1.00  0.00           C
ATOM   4702  HA  GLN B 306       8.738 -13.620 -28.465  1.00  0.00           H
ATOM   4703  CB  GLN B 306       8.078 -11.548 -28.444  1.00  0.00           C
ATOM   4704  HB1 GLN B 306       8.213 -10.699 -27.774  1.00  0.00           H
ATOM   4705  HB2 GLN B 306       8.649 -11.340 -29.350  1.00  0.00           H
ATOM   4706  CG  GLN B 306       6.581 -11.571 -28.795  1.00  0.00           C
ATOM   4707  HG1 GLN B 306       6.003 -11.865 -27.922  1.00  0.00           H
ATOM   4708  HG2 GLN B 306       6.293 -10.552 -29.049  1.00  0.00           H
ATOM   4709  CD  GLN B 306       6.207 -12.461 -29.975  1.00  0.00           C
ATOM   4710  OE1 GLN B 306       5.709 -12.000 -30.999  1.00  0.00           O
ATOM   4711  NE2 GLN B 306       6.356 -13.759 -29.867  1.00  0.00           N
ATOM   4712 HE21 GLN B 306       6.114 -14.359 -30.632  1.00  0.00           H
ATOM   4713 HE22 GLN B 306       6.729 -14.155 -29.008  1.00  0.00           H
ATOM   4714  C   GLN B 306      10.100 -12.530 -27.272  1.00  0.00           C
ATOM   4715  OXT GLN B 306      10.325 -11.489 -26.612  1.00  0.00           O
ATOM   4716  O   GLN B 306      10.954 -13.421 -27.436  1.00  0.00           O
HETATM 4717  H   HOH     0     -10.271  -1.492  10.517  1.00  0.00           H
HETATM 4718  O   HOH     2     -10.308  -1.613   9.551  1.00  0.00           O
HETATM 4719  H   HOH     0     -11.012  -2.300   9.465  1.00  0.00           H
HETATM 4720  H   HOH     0     -13.850  -1.337  14.686  1.00  0.00           H
HETATM 4721  O   HOH     3     -13.359  -1.574  15.495  1.00  0.00           O
HETATM 4722  H   HOH     0     -12.422  -1.489  15.223  1.00  0.00           H
HETATM 4723  H   HOH     0     -12.634   4.231  20.039  1.00  0.00           H
HETATM 4724  O   HOH     4     -13.547   3.966  19.793  1.00  0.00           O
HETATM 4725  H   HOH     0     -13.445   3.671  18.861  1.00  0.00           H
HETATM 4726  H   HOH     0     -13.585   1.230  20.541  1.00  0.00           H
HETATM 4727  O   HOH     5     -13.065   0.636  19.977  1.00  0.00           O
HETATM 4728  H   HOH     0     -13.349   0.864  19.079  1.00  0.00           H
HETATM 4729  H   HOH     0      -4.129   5.560  14.754  1.00  0.00           H
HETATM 4730  O   HOH     6      -4.426   5.719  15.667  1.00  0.00           O
HETATM 4731  H   HOH     0      -4.512   6.702  15.689  1.00  0.00           H
HETATM 4732  H   HOH     0     -10.782  -4.817  17.898  1.00  0.00           H
HETATM 4733  O   HOH     7     -10.768  -5.755  17.639  1.00  0.00           O
HETATM 4734  H   HOH     0     -11.653  -5.886  17.242  1.00  0.00           H
HETATM 4735  H   HOH     0     -13.469   1.536  10.421  1.00  0.00           H
HETATM 4736  O   HOH     8     -13.968   0.831  10.867  1.00  0.00           O
HETATM 4737  H   HOH     0     -14.740   1.319  11.206  1.00  0.00           H
HETATM 4738  H   HOH     0       3.877  12.734  -4.831  1.00  0.00           H
HETATM 4739  O   HOH     9       3.910  13.128  -3.937  1.00  0.00           O
HETATM 4740  H   HOH     0       3.205  13.798  -3.992  1.00  0.00           H
HETATM 4741  H   HOH     0      -1.057  -7.956   9.623  1.00  0.00           H
HETATM 4742  O   HOH    10      -1.334  -7.132   9.217  1.00  0.00           O
HETATM 4743  H   HOH     0      -1.987  -7.404   8.539  1.00  0.00           H
HETATM 4744  H   HOH     0       0.949 -18.891  19.985  1.00  0.00           H
HETATM 4745  O   HOH    11       1.046 -19.613  20.633  1.00  0.00           O
HETATM 4746  H   HOH     0       0.125 -19.903  20.737  1.00  0.00           H
HETATM 4747  H   HOH     0      -3.097   8.486   4.380  1.00  0.00           H
HETATM 4748  O   HOH    12      -3.581   7.657   4.239  1.00  0.00           O
HETATM 4749  H   HOH     0      -3.553   7.581   3.270  1.00  0.00           H
HETATM 4750  H   HOH     0       7.039   2.682   6.849  1.00  0.00           H
HETATM 4751  O   HOH    13       6.929   2.372   7.771  1.00  0.00           O
HETATM 4752  H   HOH     0       7.029   1.410   7.669  1.00  0.00           H
HETATM 4753  H   HOH     0      -2.497  14.348  -8.647  1.00  0.00           H
HETATM 4754  O   HOH    14      -1.809  14.831  -9.131  1.00  0.00           O
HETATM 4755  H   HOH     0      -1.612  14.215  -9.873  1.00  0.00           H
HETATM 4756  H   HOH     0      -0.711  -0.828 -13.855  1.00  0.00           H
HETATM 4757  O   HOH    15       0.040  -1.053 -13.273  1.00  0.00           O
HETATM 4758  H   HOH     0       0.807  -0.827 -13.826  1.00  0.00           H
HETATM 4759  H   HOH     0      13.741   3.015  -7.880  1.00  0.00           H
HETATM 4760  O   HOH    16      12.850   2.647  -8.023  1.00  0.00           O
HETATM 4761  H   HOH     0      12.333   3.449  -8.198  1.00  0.00           H
HETATM 4762  H   HOH     0       6.435  13.109  21.753  1.00  0.00           H
HETATM 4763  O   HOH    17       5.996  12.423  22.270  1.00  0.00           O
HETATM 4764  H   HOH     0       5.155  12.880  22.523  1.00  0.00           H
HETATM 4765  H   HOH     0      12.392   6.826  13.828  1.00  0.00           H
HETATM 4766  O   HOH    18      12.890   6.130  13.356  1.00  0.00           O
HETATM 4767  H   HOH     0      12.327   5.962  12.573  1.00  0.00           H
HETATM 4768  H   HOH     0      10.750   5.370 -28.931  1.00  0.00           H
HETATM 4769  O   HOH    19      11.365   6.057 -28.607  1.00  0.00           O
HETATM 4770  H   HOH     0      11.609   6.527 -29.426  1.00  0.00           H
HETATM 4771  H   HOH     0      17.579   2.459 -19.189  1.00  0.00           H
HETATM 4772  O   HOH    20      17.868   2.816 -20.053  1.00  0.00           O
HETATM 4773  H   HOH     0      17.321   3.615 -20.168  1.00  0.00           H
HETATM 4774  H   HOH     0      12.277 -19.296   5.584  1.00  0.00           H
HETATM 4775  O   HOH    21      11.674 -18.753   6.100  1.00  0.00           O
HETATM 4776  H   HOH     0      12.125 -18.673   6.969  1.00  0.00           H
HETATM 4777  H   HOH     0      14.596 -13.547 -13.646  1.00  0.00           H
HETATM 4778  O   HOH    22      14.274 -13.253 -12.785  1.00  0.00           O
HETATM 4779  H   HOH     0      14.057 -12.314 -12.946  1.00  0.00           H
HETATM 4780  H   HOH     0       0.944 -19.064   4.606  1.00  0.00           H
HETATM 4781  O   HOH    23       0.174 -19.224   4.038  1.00  0.00           O
HETATM 4782  H   HOH     0      -0.555 -18.847   4.567  1.00  0.00           H
HETATM 4783  H   HOH     0      -8.954  17.292  22.018  1.00  0.00           H
HETATM 4784  O   HOH    24      -8.308  17.928  22.377  1.00  0.00           O
HETATM 4785  H   HOH     0      -7.686  18.039  21.635  1.00  0.00           H
HETATM 4786  H   HOH     0     -11.041  -1.817  -0.917  1.00  0.00           H
HETATM 4787  O   HOH    25     -11.900  -1.516  -1.271  1.00  0.00           O
HETATM 4788  H   HOH     0     -11.753  -1.530  -2.236  1.00  0.00           H
HETATM 4789  H   HOH     0      -5.384 -11.228  -9.391  1.00  0.00           H
HETATM 4790  O   HOH    26      -4.866 -10.687  -8.774  1.00  0.00           O
HETATM 4791  H   HOH     0      -4.648  -9.916  -9.331  1.00  0.00           H
HETATM 4792  H   HOH     0     -17.195  -3.558   7.412  1.00  0.00           H
HETATM 4793  O   HOH    27     -16.827  -3.613   8.321  1.00  0.00           O
HETATM 4794  H   HOH     0     -17.084  -4.516   8.599  1.00  0.00           H
HETATM 4795  H   HOH     0       2.125 -15.678  32.154  1.00  0.00           H
HETATM 4796  O   HOH    28       1.429 -14.994  32.074  1.00  0.00           O
HETATM 4797  H   HOH     0       1.625 -14.642  31.176  1.00  0.00           H
HETATM 4798  H   HOH     0      -2.205  -0.255 -36.232  1.00  0.00           H
HETATM 4799  O   HOH    29      -1.737   0.533 -35.898  1.00  0.00           O
HETATM 4800  H   HOH     0      -2.304   0.823 -35.161  1.00  0.00           H
HETATM 4801  H   HOH     0      -1.797  15.676 -12.716  1.00  0.00           H
HETATM 4802  O   HOH    30      -2.507  15.094 -12.365  1.00  0.00           O
HETATM 4803  H   HOH     0      -2.011  14.378 -11.913  1.00  0.00           H
HETATM 4804  H   HOH     0       2.135 -11.251  36.063  1.00  0.00           H
HETATM 4805  O   HOH    31       1.620 -10.824  35.374  1.00  0.00           O
HETATM 4806  H   HOH     0       1.629 -11.484  34.653  1.00  0.00           H
HETATM 4807  H   HOH     0       8.061 -20.983  15.547  1.00  0.00           H
HETATM 4808  O   HOH    32       7.730 -20.096  15.385  1.00  0.00           O
HETATM 4809  H   HOH     0       8.546 -19.592  15.205  1.00  0.00           H
HETATM 4810  H   HOH     0      -7.648  -9.125  -2.981  1.00  0.00           H
HETATM 4811  O   HOH    33      -7.897  -8.185  -2.867  1.00  0.00           O
HETATM 4812  H   HOH     0      -8.467  -8.017  -3.647  1.00  0.00           H
HETATM 4813  H   HOH     0      -7.575  -4.128 -12.304  1.00  0.00           H
HETATM 4814  O   HOH    34      -8.321  -3.650 -11.880  1.00  0.00           O
HETATM 4815  H   HOH     0      -9.043  -3.781 -12.524  1.00  0.00           H
HETATM 4816  H   HOH     0       8.289   2.909  26.695  1.00  0.00           H
HETATM 4817  O   HOH    35       8.386   1.978  26.424  1.00  0.00           O
HETATM 4818  H   HOH     0       9.225   1.720  26.849  1.00  0.00           H
HETATM 4819  H   HOH     0      14.108  -4.532  12.804  1.00  0.00           H
HETATM 4820  O   HOH    36      14.917  -4.069  12.539  1.00  0.00           O
HETATM 4821  H   HOH     0      14.793  -3.968  11.573  1.00  0.00           H
HETATM 4822  H   HOH     0      -1.040   8.279  33.677  1.00  0.00           H
HETATM 4823  O   HOH    37      -1.341   7.442  34.070  1.00  0.00           O
HETATM 4824  H   HOH     0      -0.980   6.778  33.470  1.00  0.00           H
HETATM 4825  H   HOH     0     -16.422   1.145   3.483  1.00  0.00           H
HETATM 4826  O   HOH    38     -17.231   0.604   3.332  1.00  0.00           O
HETATM 4827  H   HOH     0     -17.712   1.153   2.684  1.00  0.00           H
HETATM 4828  H   HOH     0      -2.027 -12.787 -31.008  1.00  0.00           H
HETATM 4829  O   HOH    39      -2.165 -13.482 -30.341  1.00  0.00           O
HETATM 4830  H   HOH     0      -2.849 -13.111 -29.758  1.00  0.00           H
HETATM 4831  H   HOH     0     -10.679 -13.591  10.577  1.00  0.00           H
HETATM 4832  O   HOH    40     -11.311 -12.893  10.820  1.00  0.00           O
HETATM 4833  H   HOH     0     -11.282 -12.929  11.800  1.00  0.00           H
HETATM 4834  H   HOH     0       5.287  18.936 -26.718  1.00  0.00           H
HETATM 4835  O   HOH    41       5.976  18.516 -27.259  1.00  0.00           O
HETATM 4836  H   HOH     0       5.437  18.013 -27.903  1.00  0.00           H
HETATM 4837  H   HOH     0      -8.752  -8.592  -1.400  1.00  0.00           H
HETATM 4838  O   HOH    42      -9.315  -8.664  -0.604  1.00  0.00           O
HETATM 4839  H   HOH     0      -9.403  -7.730  -0.346  1.00  0.00           H
HETATM 4840  H   HOH     0      14.488 -14.574   7.005  1.00  0.00           H
HETATM 4841  O   HOH    43      14.191 -15.469   6.769  1.00  0.00           O
HETATM 4842  H   HOH     0      14.539 -16.006   7.504  1.00  0.00           H
HETATM 4843  H   HOH     0       8.675  -1.178  -6.352  1.00  0.00           H
HETATM 4844  O   HOH    44       8.096  -1.877  -5.967  1.00  0.00           O
HETATM 4845  H   HOH     0       7.634  -2.190  -6.763  1.00  0.00           H
HETATM 4846  H   HOH     0      12.969   4.445 -23.933  1.00  0.00           H
HETATM 4847  O   HOH    45      13.263   3.545 -23.707  1.00  0.00           O
HETATM 4848  H   HOH     0      13.465   3.613 -22.745  1.00  0.00           H
HETATM 4849  H   HOH     0      -7.625 -13.144  -4.816  1.00  0.00           H
HETATM 4850  O   HOH    46      -6.977 -12.456  -5.078  1.00  0.00           O
HETATM 4851  H   HOH     0      -6.138 -12.834  -4.736  1.00  0.00           H
HETATM 4852  H   HOH     0      17.292   0.039 -13.193  1.00  0.00           H
HETATM 4853  O   HOH    47      17.878  -0.428 -12.566  1.00  0.00           O
HETATM 4854  H   HOH     0      18.501   0.265 -12.315  1.00  0.00           H
HETATM 4855  H   HOH     0      -8.066  -5.543  -1.485  1.00  0.00           H
HETATM 4856  O   HOH    48      -7.525  -5.553  -2.289  1.00  0.00           O
HETATM 4857  H   HOH     0      -7.512  -6.504  -2.514  1.00  0.00           H
HETATM 4858  H   HOH     0      -4.330 -17.516  14.734  1.00  0.00           H
HETATM 4859  O   HOH    49      -3.453 -17.395  14.341  1.00  0.00           O
HETATM 4860  H   HOH     0      -3.085 -16.683  14.891  1.00  0.00           H
HETATM 4861  H   HOH     0      13.829 -14.255 -15.579  1.00  0.00           H
HETATM 4862  O   HOH    50      14.381 -13.491 -15.826  1.00  0.00           O
HETATM 4863  H   HOH     0      14.253 -13.470 -16.798  1.00  0.00           H
HETATM 4864  H   HOH     0      12.307  -9.623  -5.486  1.00  0.00           H
HETATM 4865  O   HOH    51      12.269  -9.912  -6.425  1.00  0.00           O
HETATM 4866  H   HOH     0      11.377 -10.292  -6.490  1.00  0.00           H
HETATM 4867  H   HOH     0      12.936   3.802 -31.344  1.00  0.00           H
HETATM 4868  O   HOH    52      13.508   3.053 -31.102  1.00  0.00           O
HETATM 4869  H   HOH     0      12.946   2.295 -31.336  1.00  0.00           H
HETATM 4870  H   HOH     0       2.932  18.002 -28.323  1.00  0.00           H
HETATM 4871  O   HOH    53       2.114  18.430 -27.981  1.00  0.00           O
HETATM 4872  H   HOH     0       1.414  17.927 -28.428  1.00  0.00           H
HETATM 4873  H   HOH     0       7.095  -1.056  -4.814  1.00  0.00           H
HETATM 4874  O   HOH    54       6.738  -0.483  -4.107  1.00  0.00           O
HETATM 4875  H   HOH     0       6.131  -1.071  -3.620  1.00  0.00           H
HETATM 4876  H   HOH     0       5.857  -1.346 -30.713  1.00  0.00           H
HETATM 4877  O   HOH    55       6.100  -0.588 -30.154  1.00  0.00           O
HETATM 4878  H   HOH     0       5.233  -0.204 -29.923  1.00  0.00           H
HETATM 4879  H   HOH     0      -0.845  -4.649  30.107  1.00  0.00           H
HETATM 4880  O   HOH    56      -0.232  -5.396  30.244  1.00  0.00           O
HETATM 4881  H   HOH     0      -0.451  -5.999  29.503  1.00  0.00           H
HETATM 4882  H   HOH     0     -16.299  -8.840  14.676  1.00  0.00           H
HETATM 4883  O   HOH    57     -16.964  -8.123  14.661  1.00  0.00           O
HETATM 4884  H   HOH     0     -16.396  -7.324  14.693  1.00  0.00           H
HETATM 4885  H   HOH     0     -12.700   1.376 -18.269  1.00  0.00           H
HETATM 4886  O   HOH    58     -12.021   2.032 -18.539  1.00  0.00           O
HETATM 4887  H   HOH     0     -11.719   2.384 -17.673  1.00  0.00           H
HETATM 4888  H   HOH     0      -5.751  -0.362 -29.823  1.00  0.00           H
HETATM 4889  O   HOH    59      -6.274   0.402 -29.541  1.00  0.00           O
HETATM 4890  H   HOH     0      -5.796   1.132 -29.955  1.00  0.00           H
HETATM 4891  H   HOH     0     -12.369  19.527   5.728  1.00  0.00           H
HETATM 4892  O   HOH    60     -11.855  19.619   6.532  1.00  0.00           O
HETATM 4893  H   HOH     0     -11.869  18.722   6.912  1.00  0.00           H
HETATM 4894  H   HOH     0      -5.077   7.655  33.913  1.00  0.00           H
HETATM 4895  O   HOH    61      -5.622   8.034  34.622  1.00  0.00           O
HETATM 4896  H   HOH     0      -5.140   7.794  35.418  1.00  0.00           H
HETATM 4897  H   HOH     0      -6.913 -11.360  -2.367  1.00  0.00           H
HETATM 4898  O   HOH    62      -7.494 -10.852  -2.963  1.00  0.00           O
HETATM 4899  H   HOH     0      -7.291 -11.248  -3.832  1.00  0.00           H
HETATM 4900  H   HOH     0      -6.765 -13.165 -11.848  1.00  0.00           H
HETATM 4901  O   HOH    63      -7.308 -13.921 -12.116  1.00  0.00           O
HETATM 4902  H   HOH     0      -6.667 -14.536 -12.514  1.00  0.00           H
HETATM 4903  H   HOH     0      13.414   5.013  14.628  1.00  0.00           H
HETATM 4904  O   HOH    64      13.363   4.271  15.268  1.00  0.00           O
HETATM 4905  H   HOH     0      12.635   3.741  14.888  1.00  0.00           H
HETATM 4906  H   HOH     0       9.428   9.199   6.739  1.00  0.00           H
HETATM 4907  O   HOH    65       9.995   8.440   6.497  1.00  0.00           O
HETATM 4908  H   HOH     0       9.613   7.744   7.070  1.00  0.00           H
HETATM 4909  H   HOH     0       3.420   7.997  33.312  1.00  0.00           H
HETATM 4910  O   HOH    66       3.223   7.145  32.910  1.00  0.00           O
HETATM 4911  H   HOH     0       2.654   7.385  32.149  1.00  0.00           H
HETATM 4912  H   HOH     0      -1.605 -16.428  28.886  1.00  0.00           H
HETATM 4913  O   HOH    67      -1.222 -16.730  28.031  1.00  0.00           O
HETATM 4914  H   HOH     0      -2.002 -16.971  27.518  1.00  0.00           H
HETATM 4915  H   HOH     0      16.167  -7.392 -11.773  1.00  0.00           H
HETATM 4916  O   HOH    68      15.820  -7.731 -10.925  1.00  0.00           O
HETATM 4917  H   HOH     0      16.192  -7.101 -10.284  1.00  0.00           H
HETATM 4918  H   HOH     0      18.192   7.008 -17.929  1.00  0.00           H
HETATM 4919  O   HOH    69      18.532   6.133 -18.174  1.00  0.00           O
HETATM 4920  H   HOH     0      18.269   5.581 -17.404  1.00  0.00           H
HETATM 4921  H   HOH     0       9.435   6.685   0.618  1.00  0.00           H
HETATM 4922  O   HOH    70       9.484   7.418  -0.021  1.00  0.00           O
HETATM 4923  H   HOH     0       9.667   6.934  -0.852  1.00  0.00           H
HETATM 4924  H   HOH     0     -10.873  -2.160  31.343  1.00  0.00           H
HETATM 4925  O   HOH    71     -11.241  -2.806  30.727  1.00  0.00           O
HETATM 4926  H   HOH     0     -11.990  -2.321  30.321  1.00  0.00           H
HETATM 4927  H   HOH     0      16.117  -3.628   9.330  1.00  0.00           H
HETATM 4928  O   HOH    72      17.032  -3.462   9.046  1.00  0.00           O
HETATM 4929  H   HOH     0      17.092  -2.489   9.117  1.00  0.00           H
HETATM 4930  H   HOH     0     -11.047  16.874   2.609  1.00  0.00           H
HETATM 4931  O   HOH    73     -10.404  16.674   3.319  1.00  0.00           O
HETATM 4932  H   HOH     0     -10.127  17.565   3.607  1.00  0.00           H
HETATM 4933  H   HOH     0      -4.529 -16.358   9.313  1.00  0.00           H
HETATM 4934  O   HOH    74      -4.045 -16.888   8.658  1.00  0.00           O
HETATM 4935  H   HOH     0      -3.270 -17.202   9.157  1.00  0.00           H
HETATM 4936  H   HOH     0       3.387  12.856 -31.210  1.00  0.00           H
HETATM 4937  O   HOH    75       2.748  12.864 -30.474  1.00  0.00           O
HETATM 4938  H   HOH     0       3.240  12.438 -29.745  1.00  0.00           H
HETATM 4939  H   HOH     0      -5.687  13.642  -5.302  1.00  0.00           H
HETATM 4940  O   HOH    76      -5.393  14.242  -4.602  1.00  0.00           O
HETATM 4941  H   HOH     0      -5.485  15.115  -5.038  1.00  0.00           H
HETATM 4942  H   HOH     0     -14.454  14.216  22.680  1.00  0.00           H
HETATM 4943  O   HOH    77     -14.151  15.116  22.935  1.00  0.00           O
HETATM 4944  H   HOH     0     -14.366  15.141  23.873  1.00  0.00           H
HETATM 4945  H   HOH     0       7.682  19.175 -12.499  1.00  0.00           H
HETATM 4946  O   HOH    78       7.045  18.872 -13.147  1.00  0.00           O
HETATM 4947  H   HOH     0       7.567  18.269 -13.711  1.00  0.00           H
HETATM 4948  H   HOH     0       7.053  -3.115 -32.274  1.00  0.00           H
HETATM 4949  O   HOH    79       7.826  -3.684 -32.454  1.00  0.00           O
HETATM 4950  H   HOH     0       8.581  -3.130 -32.169  1.00  0.00           H
HETATM 4951  H   HOH     0      -6.542 -11.728 -30.202  1.00  0.00           H
HETATM 4952  O   HOH    80      -7.211 -11.979 -29.552  1.00  0.00           O
HETATM 4953  H   HOH     0      -6.838 -11.644 -28.722  1.00  0.00           H
HETATM 4954  H   HOH     0       6.332 -10.535 -24.712  1.00  0.00           H
HETATM 4955  O   HOH    81       7.134 -11.072 -24.837  1.00  0.00           O
HETATM 4956  H   HOH     0       7.851 -10.415 -24.899  1.00  0.00           H
HETATM 4957  H   HOH     0      14.717 -15.816   9.516  1.00  0.00           H
HETATM 4958  O   HOH    82      14.881 -16.731   9.186  1.00  0.00           O
HETATM 4959  H   HOH     0      15.670 -16.990   9.672  1.00  0.00           H
HETATM 4960  H   HOH     0      -8.896   4.773 -19.706  1.00  0.00           H
HETATM 4961  O   HOH    83      -8.155   5.345 -19.426  1.00  0.00           O
HETATM 4962  H   HOH     0      -8.271   6.133 -19.990  1.00  0.00           H
HETATM 4963  H   HOH     0       4.281  10.205  25.943  1.00  0.00           H
HETATM 4964  O   HOH    84       4.553   9.550  25.261  1.00  0.00           O
HETATM 4965  H   HOH     0       4.804   8.795  25.824  1.00  0.00           H
HETATM 4966  H   HOH     0      -6.665  14.883   0.196  1.00  0.00           H
HETATM 4967  O   HOH    85      -7.211  15.637   0.502  1.00  0.00           O
HETATM 4968  H   HOH     0      -6.891  16.365  -0.071  1.00  0.00           H
HETATM 4969  H   HOH     0      14.586  -5.282  18.351  1.00  0.00           H
HETATM 4970  O   HOH    86      14.827  -4.580  18.989  1.00  0.00           O
HETATM 4971  H   HOH     0      13.956  -4.237  19.269  1.00  0.00           H
HETATM 4972  H   HOH     0      10.093  10.077  22.222  1.00  0.00           H
HETATM 4973  O   HOH    87      10.258   9.639  21.365  1.00  0.00           O
HETATM 4974  H   HOH     0       9.656   8.867  21.421  1.00  0.00           H
HETATM 4975  H   HOH     0       6.521  -7.872  34.214  1.00  0.00           H
HETATM 4976  O   HOH    88       6.486  -6.960  34.535  1.00  0.00           O
HETATM 4977  H   HOH     0       5.556  -6.880  34.791  1.00  0.00           H
HETATM 4978  H   HOH     0      -2.894 -11.919 -25.141  1.00  0.00           H
HETATM 4979  O   HOH    89      -2.659 -12.050 -26.083  1.00  0.00           O
HETATM 4980  H   HOH     0      -1.693 -12.151 -26.032  1.00  0.00           H
HETATM 4981  H   HOH     0      -7.437   5.351  -8.872  1.00  0.00           H
HETATM 4982  O   HOH    90      -7.305   4.483  -9.305  1.00  0.00           O
HETATM 4983  H   HOH     0      -6.741   4.714 -10.069  1.00  0.00           H
HETATM 4984  H   HOH     0     -10.375  -7.178  18.533  1.00  0.00           H
HETATM 4985  O   HOH    91     -10.225  -7.986  19.064  1.00  0.00           O
HETATM 4986  H   HOH     0     -10.861  -7.867  19.808  1.00  0.00           H
HETATM 4987  H   HOH     0     -10.203  -5.936  24.193  1.00  0.00           H
HETATM 4988  O   HOH    92     -10.184  -6.034  25.165  1.00  0.00           O
HETATM 4989  H   HOH     0      -9.706  -5.233  25.432  1.00  0.00           H
HETATM 4990  H   HOH     0      -5.663  19.367   2.760  1.00  0.00           H
HETATM 4991  O   HOH    93      -5.090  19.727   2.056  1.00  0.00           O
HETATM 4992  H   HOH     0      -4.854  20.596   2.385  1.00  0.00           H
HETATM 4993  H   HOH     0       4.278  11.375 -13.145  1.00  0.00           H
HETATM 4994  O   HOH    94       4.512  11.389 -12.197  1.00  0.00           O
HETATM 4995  H   HOH     0       4.380  10.455 -11.934  1.00  0.00           H
HETATM 4996  H   HOH     0      12.058 -17.142   3.477  1.00  0.00           H
HETATM 4997  O   HOH    95      11.501 -17.609   2.835  1.00  0.00           O
HETATM 4998  H   HOH     0      10.601 -17.497   3.191  1.00  0.00           H
HETATM 4999  H   HOH     0       9.136   5.056  26.002  1.00  0.00           H
HETATM 5000  O   HOH    96       9.801   5.143  25.293  1.00  0.00           O
HETATM 5001  H   HOH     0       9.867   6.108  25.161  1.00  0.00           H
HETATM 5002  H   HOH     0      -5.579  -1.479 -10.695  1.00  0.00           H
HETATM 5003  O   HOH    97      -5.823  -0.681 -11.206  1.00  0.00           O
HETATM 5004  H   HOH     0      -6.798  -0.726 -11.194  1.00  0.00           H
HETATM 5005  H   HOH     0      -7.015  -1.276 -32.566  1.00  0.00           H
HETATM 5006  O   HOH    98      -6.847  -1.906 -31.836  1.00  0.00           O
HETATM 5007  H   HOH     0      -5.923  -1.699 -31.598  1.00  0.00           H
HETATM 5008  H   HOH     0      -6.231 -10.010 -24.530  1.00  0.00           H
HETATM 5009  O   HOH    99      -5.334  -9.893 -24.904  1.00  0.00           O
HETATM 5010  H   HOH     0      -4.794  -9.769 -24.100  1.00  0.00           H
HETATM 5011  H   HOH     0      -5.940  -8.286 -31.317  1.00  0.00           H
HETATM 5012  O   HOH   100      -6.533  -8.666 -30.641  1.00  0.00           O
HETATM 5013  H   HOH     0      -6.072  -9.502 -30.436  1.00  0.00           H
HETATM 5014  H   HOH     0       3.145 -17.861   4.531  1.00  0.00           H
HETATM 5015  O   HOH   101       3.710 -17.602   3.772  1.00  0.00           O
HETATM 5016  H   HOH     0       4.001 -18.452   3.431  1.00  0.00           H
HETATM 5017  H   HOH     0      15.575  -3.108  18.298  1.00  0.00           H
HETATM 5018  O   HOH   102      15.742  -2.241  17.886  1.00  0.00           O
HETATM 5019  H   HOH     0      16.161  -2.496  17.040  1.00  0.00           H
HETATM 5020  H   HOH     0      11.917  12.258 -11.759  1.00  0.00           H
HETATM 5021  O   HOH   103      10.939  12.330 -11.843  1.00  0.00           O
HETATM 5022  H   HOH     0      10.776  11.998 -12.738  1.00  0.00           H
HETATM 5023  H   HOH     0      10.983  -6.019  -2.893  1.00  0.00           H
HETATM 5024  O   HOH   104      11.540  -6.826  -2.981  1.00  0.00           O
HETATM 5025  H   HOH     0      11.221  -7.389  -2.252  1.00  0.00           H
HETATM 5026  H   HOH     0      -6.568 -11.384  27.590  1.00  0.00           H
HETATM 5027  O   HOH   105      -5.821 -11.997  27.724  1.00  0.00           O
HETATM 5028  H   HOH     0      -5.672 -12.358  26.839  1.00  0.00           H
HETATM 5029  H   HOH     0     -10.647   7.289  -3.369  1.00  0.00           H
HETATM 5030  O   HOH   106     -11.591   7.550  -3.311  1.00  0.00           O
HETATM 5031  H   HOH     0     -12.048   6.775  -3.687  1.00  0.00           H
HETATM 5032  H   HOH     0     -13.025  -7.498 -13.897  1.00  0.00           H
HETATM 5033  O   HOH   107     -13.175  -6.562 -14.099  1.00  0.00           O
HETATM 5034  H   HOH     0     -13.518  -6.210 -13.248  1.00  0.00           H
HETATM 5035  H   HOH     0      -6.468 -14.889   1.564  1.00  0.00           H
HETATM 5036  O   HOH   108      -5.529 -14.875   1.308  1.00  0.00           O
HETATM 5037  H   HOH     0      -5.088 -15.364   2.038  1.00  0.00           H
HETATM 5038  H   HOH     0      10.665   8.537   4.933  1.00  0.00           H
HETATM 5039  O   HOH   109      11.117   8.550   4.059  1.00  0.00           O
HETATM 5040  H   HOH     0      11.882   9.110   4.224  1.00  0.00           H
HETATM 5041  H   HOH     0      -1.568 -18.717   9.721  1.00  0.00           H
HETATM 5042  O   HOH   110      -1.690 -17.770   9.833  1.00  0.00           O
HETATM 5043  H   HOH     0      -1.130 -17.404   9.105  1.00  0.00           H
HETATM 5044  H   HOH     0       6.346  12.458  16.632  1.00  0.00           H
HETATM 5045  O   HOH   111       5.824  13.037  16.046  1.00  0.00           O
HETATM 5046  H   HOH     0       6.288  12.953  15.191  1.00  0.00           H
HETATM 5047  H   HOH     0      -8.642 -13.724   2.447  1.00  0.00           H
HETATM 5048  O   HOH   112      -8.282 -14.357   1.791  1.00  0.00           O
HETATM 5049  H   HOH     0      -9.101 -14.753   1.441  1.00  0.00           H
HETATM 5050  H   HOH     0       2.975  14.565  10.650  1.00  0.00           H
HETATM 5051  O   HOH   113       2.030  14.831  10.627  1.00  0.00           O
HETATM 5052  H   HOH     0       1.970  15.241   9.745  1.00  0.00           H
HETATM 5053  H   HOH     0      -3.179  16.821  18.032  1.00  0.00           H
HETATM 5054  O   HOH   114      -2.778  16.129  17.463  1.00  0.00           O
HETATM 5055  H   HOH     0      -3.048  16.401  16.564  1.00  0.00           H
HETATM 5056  H   HOH     0       4.103  11.046  28.294  1.00  0.00           H
HETATM 5057  O   HOH   115       3.921  11.086  27.352  1.00  0.00           O
HETATM 5058  H   HOH     0       3.471  11.950  27.250  1.00  0.00           H
HETATM 5059  H   HOH     0       4.113  10.186  -8.688  1.00  0.00           H
HETATM 5060  O   HOH   116       3.314   9.933  -9.179  1.00  0.00           O
HETATM 5061  H   HOH     0       2.658  10.590  -8.873  1.00  0.00           H
HETATM 5062  H   HOH     0       7.773  -7.515 -35.301  1.00  0.00           H
HETATM 5063  O   HOH   117       7.211  -7.111 -34.632  1.00  0.00           O
HETATM 5064  H   HOH     0       7.553  -7.511 -33.802  1.00  0.00           H
HETATM 5065  H   HOH     0      11.581 -13.451   4.662  1.00  0.00           H
HETATM 5066  O   HOH   118      11.755 -13.373   5.617  1.00  0.00           O
HETATM 5067  H   HOH     0      12.279 -12.556   5.686  1.00  0.00           H
HETATM 5068  H   HOH     0      10.308  -8.968 -29.775  1.00  0.00           H
HETATM 5069  O   HOH   119       9.973  -8.536 -30.585  1.00  0.00           O
HETATM 5070  H   HOH     0      10.286  -7.623 -30.482  1.00  0.00           H
HETATM 5071  H   HOH     0       1.359  12.305  -9.140  1.00  0.00           H
HETATM 5072  O   HOH   120       1.741  11.948  -8.310  1.00  0.00           O
HETATM 5073  H   HOH     0       1.156  12.336  -7.622  1.00  0.00           H
HETATM 5074  H   HOH     0     -14.685  -6.240  -2.264  1.00  0.00           H
HETATM 5075  O   HOH   121     -14.106  -7.025  -2.244  1.00  0.00           O
HETATM 5076  H   HOH     0     -14.052  -7.287  -3.186  1.00  0.00           H
HETATM 5077  H   HOH     0       4.502   9.618   0.865  1.00  0.00           H
HETATM 5078  O   HOH   122       3.751   9.115   0.497  1.00  0.00           O
HETATM 5079  H   HOH     0       4.167   8.273   0.239  1.00  0.00           H
HETATM 5080  H   HOH     0      16.379  -0.741  10.446  1.00  0.00           H
HETATM 5081  O   HOH   123      16.599  -0.789   9.497  1.00  0.00           O
HETATM 5082  H   HOH     0      16.263   0.059   9.161  1.00  0.00           H
HETATM 5083  H   HOH     0      -4.747 -15.433  28.677  1.00  0.00           H
HETATM 5084  O   HOH   124      -4.902 -15.431  29.649  1.00  0.00           O
HETATM 5085  H   HOH     0      -5.703 -15.955  29.738  1.00  0.00           H
HETATM 5086  H   HOH     0       1.077  13.310  10.614  1.00  0.00           H
HETATM 5087  O   HOH   125       0.594  12.467  10.659  1.00  0.00           O
HETATM 5088  H   HOH     0      -0.221  12.718  11.136  1.00  0.00           H
HETATM 5089  H   HOH     0       0.569 -12.000 -27.802  1.00  0.00           H
HETATM 5090  O   HOH   126       0.837 -12.169 -28.724  1.00  0.00           O
HETATM 5091  H   HOH     0       0.591 -13.103 -28.849  1.00  0.00           H
HETATM 5092  H   HOH     0      -9.313   6.588 -22.155  1.00  0.00           H
HETATM 5093  O   HOH   127      -9.654   6.049 -22.893  1.00  0.00           O
HETATM 5094  H   HOH     0      -8.847   5.648 -23.260  1.00  0.00           H
HETATM 5095  H   HOH     0       6.287 -16.725  10.209  1.00  0.00           H
HETATM 5096  O   HOH   128       6.900 -17.322  10.681  1.00  0.00           O
HETATM 5097  H   HOH     0       7.547 -16.704  11.087  1.00  0.00           H
HETATM 5098  H   HOH     0       3.463   9.416 -14.339  1.00  0.00           H
HETATM 5099  O   HOH   129       3.376   8.507 -14.013  1.00  0.00           O
HETATM 5100  H   HOH     0       3.666   8.577 -13.082  1.00  0.00           H
HETATM 5101  H   HOH     0       8.980   9.489 -28.736  1.00  0.00           H
HETATM 5102  O   HOH   130       9.592   9.219 -29.444  1.00  0.00           O
HETATM 5103  H   HOH     0       9.314   8.297 -29.611  1.00  0.00           H
HETATM 5104  H   HOH     0       7.913  11.044  18.060  1.00  0.00           H
HETATM 5105  O   HOH   131       6.994  11.185  17.762  1.00  0.00           O
HETATM 5106  H   HOH     0       6.497  11.083  18.602  1.00  0.00           H
HETATM 5107  H   HOH     0      -1.296 -16.701   4.221  1.00  0.00           H
HETATM 5108  O   HOH   132      -1.265 -16.116   3.438  1.00  0.00           O
HETATM 5109  H   HOH     0      -0.504 -15.541   3.636  1.00  0.00           H
HETATM 5110  H   HOH     0     -17.704   0.569  28.781  1.00  0.00           H
HETATM 5111  O   HOH   133     -16.905   0.866  28.334  1.00  0.00           O
HETATM 5112  H   HOH     0     -17.234   1.592  27.760  1.00  0.00           H
HETATM 5113  H   HOH     0      -4.107  -3.719 -32.054  1.00  0.00           H
HETATM 5114  O   HOH   134      -4.521  -3.732 -32.934  1.00  0.00           O
HETATM 5115  H   HOH     0      -5.290  -4.327 -32.792  1.00  0.00           H
HETATM 5116  H   HOH     0       1.538 -16.871   1.642  1.00  0.00           H
HETATM 5117  O   HOH   135       2.353 -16.333   1.747  1.00  0.00           O
HETATM 5118  H   HOH     0       2.818 -16.806   2.461  1.00  0.00           H
HETATM 5119  H   HOH     0       4.979  11.517   1.613  1.00  0.00           H
HETATM 5120  O   HOH   136       5.516  10.726   1.825  1.00  0.00           O
HETATM 5121  H   HOH     0       6.434  11.060   1.725  1.00  0.00           H
HETATM 5122  H   HOH     0      12.790   6.272  -8.854  1.00  0.00           H
HETATM 5123  O   HOH   137      12.643   5.508  -8.243  1.00  0.00           O
HETATM 5124  H   HOH     0      13.551   5.163  -8.134  1.00  0.00           H
HETATM 5125  H   HOH     0       5.781  12.242   5.956  1.00  0.00           H
HETATM 5126  O   HOH   138       6.067  11.929   6.829  1.00  0.00           O
HETATM 5127  H   HOH     0       5.758  12.644   7.403  1.00  0.00           H
HETATM 5128  H   HOH     0     -10.761   8.779 -12.810  1.00  0.00           H
HETATM 5129  O   HOH   139     -11.072   9.570 -12.335  1.00  0.00           O
HETATM 5130  H   HOH     0     -11.514   9.171 -11.556  1.00  0.00           H
HETATM 5131  H   HOH     0      12.746  -1.800  30.073  1.00  0.00           H
HETATM 5132  O   HOH   140      12.129  -1.096  29.859  1.00  0.00           O
HETATM 5133  H   HOH     0      12.607  -0.565  29.196  1.00  0.00           H
HETATM 5134  H   HOH     0       8.418   0.288 -35.929  1.00  0.00           H
HETATM 5135  O   HOH   141       8.559  -0.562 -35.466  1.00  0.00           O
HETATM 5136  H   HOH     0       8.146  -0.386 -34.588  1.00  0.00           H
HETATM 5137  H   HOH     0       8.169  11.421 -32.342  1.00  0.00           H
HETATM 5138  O   HOH   142       8.323  11.918 -31.519  1.00  0.00           O
HETATM 5139  H   HOH     0       7.513  12.454 -31.434  1.00  0.00           H
HETATM 5140  H   HOH     0     -10.625 -14.027  13.855  1.00  0.00           H
HETATM 5141  O   HOH   143     -11.096 -13.217  13.562  1.00  0.00           O
HETATM 5142  H   HOH     0     -10.965 -12.626  14.319  1.00  0.00           H
HETATM 5143  H   HOH     0      -4.094 -13.195  -4.769  1.00  0.00           H
HETATM 5144  O   HOH   144      -4.736 -13.517  -4.107  1.00  0.00           O
HETATM 5145  H   HOH     0      -4.339 -14.380  -3.849  1.00  0.00           H
HETATM 5146  H   HOH     0     -10.683   1.415  30.560  1.00  0.00           H
HETATM 5147  O   HOH   145     -10.682   1.123  31.495  1.00  0.00           O
HETATM 5148  H   HOH     0     -11.447   1.611  31.851  1.00  0.00           H
HETATM 5149  H   HOH     0      -5.778  -1.109 -34.509  1.00  0.00           H
HETATM 5150  O   HOH   146      -5.077  -1.709 -34.821  1.00  0.00           O
HETATM 5151  H   HOH     0      -5.044  -2.391 -34.129  1.00  0.00           H
HETATM 5152  H   HOH     0      -9.666  17.194  -1.230  1.00  0.00           H
HETATM 5153  O   HOH   147      -9.409  17.924  -1.829  1.00  0.00           O
HETATM 5154  H   HOH     0     -10.004  18.636  -1.579  1.00  0.00           H
HETATM 5155  H   HOH     0     -10.793   0.669 -11.709  1.00  0.00           H
HETATM 5156  O   HOH   148     -10.896  -0.137 -11.164  1.00  0.00           O
HETATM 5157  H   HOH     0     -11.867  -0.208 -11.082  1.00  0.00           H
HETATM 5158  H   HOH     0       1.535 -15.285 -23.134  1.00  0.00           H
HETATM 5159  O   HOH   149       1.151 -16.007 -23.667  1.00  0.00           O
HETATM 5160  H   HOH     0       0.306 -15.622 -23.951  1.00  0.00           H
HETATM 5161  H   HOH     0       0.470  -9.220 -31.320  1.00  0.00           H
HETATM 5162  O   HOH   150      -0.101  -8.437 -31.414  1.00  0.00           O
HETATM 5163  H   HOH     0       0.532  -7.725 -31.637  1.00  0.00           H
HETATM 5164  H   HOH     0       7.659 -12.497  32.886  1.00  0.00           H
HETATM 5165  O   HOH   151       7.166 -11.802  33.339  1.00  0.00           O
HETATM 5166  H   HOH     0       6.767 -11.318  32.594  1.00  0.00           H
HETATM 5167  H   HOH     0      -8.392  17.565   6.396  1.00  0.00           H
HETATM 5168  O   HOH   152      -8.651  18.487   6.574  1.00  0.00           O
HETATM 5169  H   HOH     0      -9.079  18.748   5.740  1.00  0.00           H
HETATM 5170  H   HOH     0       0.786  14.783 -33.899  1.00  0.00           H
HETATM 5171  O   HOH   153       0.471  14.395 -33.078  1.00  0.00           O
HETATM 5172  H   HOH     0       1.014  14.848 -32.397  1.00  0.00           H
HETATM 5173  H   HOH     0     -10.636   4.033 -16.563  1.00  0.00           H
HETATM 5174  O   HOH   154     -11.016   3.179 -16.272  1.00  0.00           O
HETATM 5175  H   HOH     0     -10.387   2.905 -15.587  1.00  0.00           H
HETATM 5176  H   HOH     0     -12.912  -2.717  -0.411  1.00  0.00           H
HETATM 5177  O   HOH   155     -13.357  -3.544  -0.140  1.00  0.00           O
HETATM 5178  H   HOH     0     -13.284  -3.526   0.839  1.00  0.00           H
HETATM 5179  H   HOH     0      -1.326  16.348  28.859  1.00  0.00           H
HETATM 5180  O   HOH   156      -0.351  16.262  28.800  1.00  0.00           O
HETATM 5181  H   HOH     0      -0.230  15.572  28.128  1.00  0.00           H
HETATM 5182  H   HOH     0      -0.295  16.291 -27.624  1.00  0.00           H
HETATM 5183  O   HOH   157      -0.734  16.040 -26.788  1.00  0.00           O
HETATM 5184  H   HOH     0      -0.052  15.498 -26.348  1.00  0.00           H
HETATM 5185  H   HOH     0      -1.630 -17.932  11.753  1.00  0.00           H
HETATM 5186  O   HOH   158      -1.493 -18.240  12.664  1.00  0.00           O
HETATM 5187  H   HOH     0      -2.301 -17.940  13.128  1.00  0.00           H
HETATM 5188  H   HOH     0       4.698  16.734 -13.453  1.00  0.00           H
HETATM 5189  O   HOH   159       5.160  17.147 -14.209  1.00  0.00           O
HETATM 5190  H   HOH     0       5.572  17.930 -13.797  1.00  0.00           H
HETATM 5191  H   HOH     0       2.634 -18.063 -10.918  1.00  0.00           H
HETATM 5192  O   HOH   160       2.393 -18.580 -11.705  1.00  0.00           O
HETATM 5193  H   HOH     0       3.253 -18.663 -12.167  1.00  0.00           H
HETATM 5194  H   HOH     0      14.576  -0.031 -27.459  1.00  0.00           H
HETATM 5195  O   HOH   161      14.581   0.691 -28.109  1.00  0.00           O
HETATM 5196  H   HOH     0      13.808   0.476 -28.665  1.00  0.00           H
HETATM 5197  H   HOH     0       2.532  -8.286 -34.621  1.00  0.00           H
HETATM 5198  O   HOH   162       2.388  -7.335 -34.780  1.00  0.00           O
HETATM 5199  H   HOH     0       1.855  -7.066 -34.010  1.00  0.00           H
HETATM 5200  H   HOH     0      -1.065  18.073  30.542  1.00  0.00           H
HETATM 5201  O   HOH   163      -1.853  17.799  31.022  1.00  0.00           O
HETATM 5202  H   HOH     0      -2.376  17.343  30.315  1.00  0.00           H
HETATM 5203  H   HOH     0      -2.752 -10.520 -27.194  1.00  0.00           H
HETATM 5204  O   HOH   164      -2.658  -9.651 -27.619  1.00  0.00           O
HETATM 5205  H   HOH     0      -2.583  -9.860 -28.568  1.00  0.00           H
HETATM 5206  H   HOH     0      -8.371  10.212  32.194  1.00  0.00           H
HETATM 5207  O   HOH   165      -8.774  10.586  31.381  1.00  0.00           O
HETATM 5208  H   HOH     0      -9.279   9.832  31.027  1.00  0.00           H
HETATM 5209  H   HOH     0       1.435  12.125 -31.392  1.00  0.00           H
HETATM 5210  O   HOH   166       0.722  11.839 -31.993  1.00  0.00           O
HETATM 5211  H   HOH     0       0.553  12.643 -32.514  1.00  0.00           H
HETATM 5212  H   HOH     0      -5.278 -16.026  16.685  1.00  0.00           H
HETATM 5213  O   HOH   167      -5.472 -16.843  16.199  1.00  0.00           O
HETATM 5214  H   HOH     0      -5.360 -17.524  16.890  1.00  0.00           H
HETATM 5215  H   HOH     0      -9.906  -9.258   2.447  1.00  0.00           H
HETATM 5216  O   HOH   168     -10.476  -8.670   2.983  1.00  0.00           O
HETATM 5217  H   HOH     0     -11.377  -8.943   2.731  1.00  0.00           H
HETATM 5218  H   HOH     0     -14.562  19.624  20.768  1.00  0.00           H
HETATM 5219  O   HOH   169     -14.551  19.666  21.749  1.00  0.00           O
HETATM 5220  H   HOH     0     -15.109  20.424  21.940  1.00  0.00           H
HETATM 5221  H   HOH     0      10.003 -18.361   6.290  1.00  0.00           H
HETATM 5222  O   HOH   170       9.193 -17.826   6.435  1.00  0.00           O
HETATM 5223  H   HOH     0       8.962 -18.046   7.364  1.00  0.00           H
HETATM 5224  H   HOH     0     -22.733   1.647  19.673  1.00  0.00           H
HETATM 5225  O   HOH   171     -23.056   2.430  19.184  1.00  0.00           O
HETATM 5226  H   HOH     0     -23.170   3.097  19.887  1.00  0.00           H
HETATM 5227  H   HOH     0       3.996  13.672   1.563  1.00  0.00           H
HETATM 5228  O   HOH   172       3.878  12.769   1.215  1.00  0.00           O
HETATM 5229  H   HOH     0       4.117  12.856   0.264  1.00  0.00           H
HETATM 5230  H   HOH     0     -10.560  -4.820  -3.596  1.00  0.00           H
HETATM 5231  O   HOH   173     -11.133  -5.599  -3.748  1.00  0.00           O
HETATM 5232  H   HOH     0     -11.500  -5.742  -2.856  1.00  0.00           H
HETATM 5233  H   HOH     0      -0.499   7.035 -31.042  1.00  0.00           H
HETATM 5234  O   HOH   174      -0.579   7.920 -30.636  1.00  0.00           O
HETATM 5235  H   HOH     0      -1.540   8.079 -30.701  1.00  0.00           H
HETATM 5236  H   HOH     0     -13.477   1.673 -23.039  1.00  0.00           H
HETATM 5237  O   HOH   175     -12.763   1.047 -23.189  1.00  0.00           O
HETATM 5238  H   HOH     0     -12.410   0.886 -22.286  1.00  0.00           H
HETATM 5239  H   HOH     0      12.633   6.346  24.045  1.00  0.00           H
HETATM 5240  O   HOH   176      12.643   6.740  24.938  1.00  0.00           O
HETATM 5241  H   HOH     0      11.808   7.236  24.966  1.00  0.00           H
HETATM 5242  H   HOH     0       5.159  13.233  10.562  1.00  0.00           H
HETATM 5243  O   HOH   177       4.530  13.927  10.310  1.00  0.00           O
HETATM 5244  H   HOH     0       4.698  14.047   9.356  1.00  0.00           H
HETATM 5245  H   HOH     0      -5.835 -15.428 -28.476  1.00  0.00           H
HETATM 5246  O   HOH   178      -5.390 -14.733 -27.980  1.00  0.00           O
HETATM 5247  H   HOH     0      -4.648 -15.217 -27.546  1.00  0.00           H
HETATM 5248  H   HOH     0      -9.523  -4.823  32.079  1.00  0.00           H
HETATM 5249  O   HOH   179      -9.865  -5.040  31.188  1.00  0.00           O
HETATM 5250  H   HOH     0     -10.432  -4.255  31.013  1.00  0.00           H
HETATM 5251  H   HOH     0       5.304 -18.554 -23.579  1.00  0.00           H
HETATM 5252  O   HOH   180       5.238 -17.990 -22.803  1.00  0.00           O
HETATM 5253  H   HOH     0       6.143 -18.044 -22.429  1.00  0.00           H
HETATM 5254  H   HOH     0      -8.456   9.434 -18.134  1.00  0.00           H
HETATM 5255  O   HOH   181      -8.943   8.621 -18.365  1.00  0.00           O
HETATM 5256  H   HOH     0      -9.158   8.258 -17.488  1.00  0.00           H
HETATM 5257  H   HOH     0     -15.108  11.762  11.193  1.00  0.00           H
HETATM 5258  O   HOH   182     -15.987  11.690  11.629  1.00  0.00           O
HETATM 5259  H   HOH     0     -16.127  10.722  11.609  1.00  0.00           H
HETATM 5260  H   HOH     0      -7.714   7.181 -10.156  1.00  0.00           H
HETATM 5261  O   HOH   183      -7.620   7.253 -11.119  1.00  0.00           O
HETATM 5262  H   HOH     0      -7.032   6.507 -11.334  1.00  0.00           H
HETATM 5263  H   HOH     0      13.398   4.253   9.194  1.00  0.00           H
HETATM 5264  O   HOH   184      14.285   4.034   9.552  1.00  0.00           O
HETATM 5265  H   HOH     0      14.741   4.880   9.519  1.00  0.00           H
HETATM 5266  H   HOH     0     -12.920   2.908 -10.373  1.00  0.00           H
HETATM 5267  O   HOH   185     -12.816   2.386  -9.550  1.00  0.00           O
HETATM 5268  H   HOH     0     -13.022   1.485  -9.862  1.00  0.00           H
HETATM 5269  H   HOH     0       2.090  -2.472  36.036  1.00  0.00           H
HETATM 5270  O   HOH   186       1.330  -2.582  35.436  1.00  0.00           O
HETATM 5271  H   HOH     0       1.120  -3.520  35.505  1.00  0.00           H
HETATM 5272  H   HOH     0      -8.892   6.952  26.331  1.00  0.00           H
HETATM 5273  O   HOH   187      -9.419   6.865  27.147  1.00  0.00           O
HETATM 5274  H   HOH     0      -9.805   7.760  27.263  1.00  0.00           H
HETATM 5275  H   HOH     0      -5.787  19.105  30.143  1.00  0.00           H
HETATM 5276  O   HOH   188      -5.573  18.266  30.558  1.00  0.00           O
HETATM 5277  H   HOH     0      -5.267  17.724  29.788  1.00  0.00           H
HETATM 5278  H   HOH     0      -4.953  13.728  29.861  1.00  0.00           H
HETATM 5279  O   HOH   189      -5.712  14.084  30.360  1.00  0.00           O
HETATM 5280  H   HOH     0      -6.450  13.534  30.039  1.00  0.00           H
HETATM 5281  H   HOH     0     -12.387 -12.115   2.801  1.00  0.00           H
HETATM 5282  O   HOH   190     -12.768 -11.858   3.668  1.00  0.00           O
HETATM 5283  H   HOH     0     -13.588 -12.378   3.704  1.00  0.00           H
HETATM 5284  H   HOH     0      17.153   8.966 -16.465  1.00  0.00           H
HETATM 5285  O   HOH   191      17.691   8.660 -17.226  1.00  0.00           O
HETATM 5286  H   HOH     0      18.558   9.016 -17.014  1.00  0.00           H
HETATM 5287  H   HOH     0      -8.730  14.195  24.533  1.00  0.00           H
HETATM 5288  O   HOH   192      -7.875  14.563  24.836  1.00  0.00           O
HETATM 5289  H   HOH     0      -7.856  14.246  25.762  1.00  0.00           H
HETATM 5290  H   HOH     0      11.523  -3.797  16.940  1.00  0.00           H
HETATM 5291  O   HOH   193      10.908  -3.477  17.625  1.00  0.00           O
HETATM 5292  H   HOH     0      10.502  -4.308  17.948  1.00  0.00           H
HETATM 5293  H   HOH     0      -7.005  13.626 -26.854  1.00  0.00           H
HETATM 5294  O   HOH   194      -6.258  14.050 -27.308  1.00  0.00           O
HETATM 5295  H   HOH     0      -6.280  14.962 -26.956  1.00  0.00           H
HETATM 5296  H   HOH     0      -8.004  -1.620  -7.645  1.00  0.00           H
HETATM 5297  O   HOH   195      -7.535  -0.919  -8.126  1.00  0.00           O
HETATM 5298  H   HOH     0      -7.848  -1.036  -9.041  1.00  0.00           H
HETATM 5299  H   HOH     0      12.669 -13.491 -23.999  1.00  0.00           H
HETATM 5300  O   HOH   196      13.606 -13.707 -23.836  1.00  0.00           O
HETATM 5301  H   HOH     0      13.971 -13.647 -24.733  1.00  0.00           H
HETATM 5302  H   HOH     0      -9.425  -3.181  -2.148  1.00  0.00           H
HETATM 5303  O   HOH   197      -9.760  -3.421  -3.027  1.00  0.00           O
HETATM 5304  H   HOH     0      -8.940  -3.470  -3.559  1.00  0.00           H
HETATM 5305  H   HOH     0      -3.949  18.253   6.695  1.00  0.00           H
HETATM 5306  O   HOH   198      -4.758  18.094   6.175  1.00  0.00           O
HETATM 5307  H   HOH     0      -4.855  17.127   6.250  1.00  0.00           H
HETATM 5308  H   HOH     0      -7.960  -0.818  33.393  1.00  0.00           H
HETATM 5309  O   HOH   199      -7.125  -0.744  33.888  1.00  0.00           O
HETATM 5310  H   HOH     0      -6.984  -1.650  34.214  1.00  0.00           H
HETATM 5311  H   HOH     0       0.327  -7.423  27.784  1.00  0.00           H
HETATM 5312  O   HOH   200      -0.475  -7.297  28.333  1.00  0.00           O
HETATM 5313  H   HOH     0      -0.726  -8.226  28.529  1.00  0.00           H
HETATM 5314  H   HOH     0       8.475  11.368 -10.185  1.00  0.00           H
HETATM 5315  O   HOH   201       9.410  11.228  -9.940  1.00  0.00           O
HETATM 5316  H   HOH     0       9.892  11.735 -10.628  1.00  0.00           H
HETATM 5317  H   HOH     0      17.660  -6.264 -13.557  1.00  0.00           H
HETATM 5318  O   HOH   202      16.809  -6.536 -13.149  1.00  0.00           O
HETATM 5319  H   HOH     0      16.437  -7.138 -13.833  1.00  0.00           H
HETATM 5320  H   HOH     0     -10.773  -0.311  -7.917  1.00  0.00           H
HETATM 5321  O   HOH   203     -10.442   0.392  -8.504  1.00  0.00           O
HETATM 5322  H   HOH     0     -10.684   0.089  -9.395  1.00  0.00           H
HETATM 5323  H   HOH     0      13.469 -12.266 -21.195  1.00  0.00           H
HETATM 5324  O   HOH   204      13.425 -13.240 -21.172  1.00  0.00           O
HETATM 5325  H   HOH     0      13.663 -13.477 -22.092  1.00  0.00           H
HETATM 5326  H   HOH     0     -15.922   0.515  13.947  1.00  0.00           H
HETATM 5327  O   HOH   205     -16.585   1.146  14.284  1.00  0.00           O
HETATM 5328  H   HOH     0     -17.380   0.903  13.766  1.00  0.00           H
HETATM 5329  H   HOH     0      -5.049  -6.905  -4.325  1.00  0.00           H
HETATM 5330  O   HOH   206      -5.217  -5.947  -4.429  1.00  0.00           O
HETATM 5331  H   HOH     0      -4.947  -5.578  -3.575  1.00  0.00           H
HETATM 5332  H   HOH     0      -4.893  -8.382 -33.440  1.00  0.00           H
HETATM 5333  O   HOH   207      -4.814  -7.840 -32.648  1.00  0.00           O
HETATM 5334  H   HOH     0      -3.861  -7.601 -32.654  1.00  0.00           H
HETATM 5335  H   HOH     0     -16.240   6.521   6.144  1.00  0.00           H
HETATM 5336  O   HOH   208     -15.779   6.899   6.923  1.00  0.00           O
HETATM 5337  H   HOH     0     -14.844   6.696   6.736  1.00  0.00           H
HETATM 5338  H   HOH     0      13.814 -10.272 -12.198  1.00  0.00           H
HETATM 5339  O   HOH   209      13.589 -10.658 -13.067  1.00  0.00           O
HETATM 5340  H   HOH     0      12.685 -10.320 -13.224  1.00  0.00           H
HETATM 5341  H   HOH     0      -1.984 -10.488 -30.976  1.00  0.00           H
HETATM 5342  O   HOH   210      -2.258  -9.796 -30.342  1.00  0.00           O
HETATM 5343  H   HOH     0      -1.620  -9.089 -30.542  1.00  0.00           H
HETATM 5344  H   HOH     0      -8.084  -3.658  33.777  1.00  0.00           H
HETATM 5345  O   HOH   211      -8.961  -3.726  33.359  1.00  0.00           O
HETATM 5346  H   HOH     0      -9.156  -2.812  33.094  1.00  0.00           H
HETATM 5347  H   HOH     0      -7.083   8.868  34.029  1.00  0.00           H
HETATM 5348  O   HOH   212      -7.832   9.291  33.567  1.00  0.00           O
HETATM 5349  H   HOH     0      -8.471   8.562  33.470  1.00  0.00           H
HETATM 5350  H   HOH     0      16.532  -3.349  12.732  1.00  0.00           H
HETATM 5351  O   HOH   213      17.352  -2.886  12.979  1.00  0.00           O
HETATM 5352  H   HOH     0      17.264  -2.039  12.523  1.00  0.00           H
HETATM 5353  H   HOH     0       1.787   6.429  30.533  1.00  0.00           H
HETATM 5354  O   HOH   214       1.755   7.399  30.641  1.00  0.00           O
HETATM 5355  H   HOH     0       0.898   7.620  30.234  1.00  0.00           H
HETATM 5356  H   HOH     0       3.758 -17.581  19.457  1.00  0.00           H
HETATM 5357  O   HOH   215       3.405 -17.071  18.703  1.00  0.00           O
HETATM 5358  H   HOH     0       4.038 -16.332  18.596  1.00  0.00           H
HETATM 5359  H   HOH     0       4.260 -16.617  -9.006  1.00  0.00           H
HETATM 5360  O   HOH   216       5.143 -16.343  -8.684  1.00  0.00           O
HETATM 5361  H   HOH     0       5.405 -15.671  -9.343  1.00  0.00           H
HETATM 5362  H   HOH     0       3.693  12.748 -11.541  1.00  0.00           H
HETATM 5363  O   HOH   217       3.224  13.551 -11.233  1.00  0.00           O
HETATM 5364  H   HOH     0       2.320  13.216 -11.047  1.00  0.00           H
HETATM 5365  H   HOH     0       4.174  13.383  19.683  1.00  0.00           H
HETATM 5366  O   HOH   218       3.665  12.634  19.305  1.00  0.00           O
HETATM 5367  H   HOH     0       3.481  12.956  18.402  1.00  0.00           H
HETATM 5368  H   HOH     0     -16.935   0.538  20.811  1.00  0.00           H
HETATM 5369  O   HOH   219     -16.055   0.116  20.921  1.00  0.00           O
HETATM 5370  H   HOH     0     -15.515   0.860  21.251  1.00  0.00           H
HETATM 5371  H   HOH     0     -16.371   3.322  12.034  1.00  0.00           H
HETATM 5372  O   HOH   220     -15.910   2.770  11.377  1.00  0.00           O
HETATM 5373  H   HOH     0     -16.625   2.196  11.036  1.00  0.00           H
HETATM 5374  H   HOH     0     -12.034  11.857  28.515  1.00  0.00           H
HETATM 5375  O   HOH   221     -12.083  11.091  29.116  1.00  0.00           O
HETATM 5376  H   HOH     0     -11.793  11.484  29.967  1.00  0.00           H
HETATM 5377  H   HOH     0       3.698   9.123 -10.629  1.00  0.00           H
HETATM 5378  O   HOH   222       4.168   8.814 -11.436  1.00  0.00           O
HETATM 5379  H   HOH     0       4.935   8.349 -11.041  1.00  0.00           H
HETATM 5380  H   HOH     0      -5.023  14.076  -1.194  1.00  0.00           H
HETATM 5381  O   HOH   223      -5.672  13.657  -0.597  1.00  0.00           O
HETATM 5382  H   HOH     0      -5.340  12.746  -0.520  1.00  0.00           H
HETATM 5383  H   HOH     0      12.603  13.713 -20.298  1.00  0.00           H
HETATM 5384  O   HOH   224      12.595  14.656 -20.023  1.00  0.00           O
HETATM 5385  H   HOH     0      12.793  15.102 -20.861  1.00  0.00           H
HETATM 5386  H   HOH     0     -11.047   3.228 -19.429  1.00  0.00           H
HETATM 5387  O   HOH   225     -10.432   3.838 -19.886  1.00  0.00           O
HETATM 5388  H   HOH     0     -11.003   4.282 -20.519  1.00  0.00           H
HETATM 5389  H   HOH     0      -7.849  14.011 -12.158  1.00  0.00           H
HETATM 5390  O   HOH   226      -8.554  13.413 -11.836  1.00  0.00           O
HETATM 5391  H   HOH     0      -8.086  12.843 -11.211  1.00  0.00           H
HETATM 5392  H   HOH     0       5.393 -11.687  -5.194  1.00  0.00           H
HETATM 5393  O   HOH   227       5.281 -10.731  -5.037  1.00  0.00           O
HETATM 5394  H   HOH     0       4.315 -10.628  -5.062  1.00  0.00           H
HETATM 5395  H   HOH     0      -5.332 -12.965  -2.549  1.00  0.00           H
HETATM 5396  O   HOH   228      -5.802 -12.661  -1.744  1.00  0.00           O
HETATM 5397  H   HOH     0      -5.063 -12.441  -1.140  1.00  0.00           H
HETATM 5398  H   HOH     0      -6.967   6.044  31.867  1.00  0.00           H
HETATM 5399  O   HOH   229      -7.431   6.599  31.216  1.00  0.00           O
HETATM 5400  H   HOH     0      -8.164   6.973  31.739  1.00  0.00           H
HETATM 5401  H   HOH     0     -12.424  -7.413 -10.370  1.00  0.00           H
HETATM 5402  O   HOH   230     -12.931  -7.092  -9.592  1.00  0.00           O
HETATM 5403  H   HOH     0     -13.236  -7.937  -9.190  1.00  0.00           H
HETATM 5404  H   HOH     0      -7.194  -5.968 -32.051  1.00  0.00           H
HETATM 5405  O   HOH   231      -6.355  -5.599 -32.374  1.00  0.00           O
HETATM 5406  H   HOH     0      -5.809  -6.394 -32.514  1.00  0.00           H
HETATM 5407  H   HOH     0      -0.340 -18.475  -9.352  1.00  0.00           H
HETATM 5408  O   HOH   232      -0.038 -17.611  -9.641  1.00  0.00           O
HETATM 5409  H   HOH     0      -0.161 -17.645 -10.606  1.00  0.00           H
HETATM 5410  H   HOH     0       3.193  10.139 -33.391  1.00  0.00           H
HETATM 5411  O   HOH   233       4.057  10.598 -33.381  1.00  0.00           O
HETATM 5412  H   HOH     0       4.625   9.984 -32.883  1.00  0.00           H
HETATM 5413  H   HOH     0       8.847 -13.610 -10.278  1.00  0.00           H
HETATM 5414  O   HOH   234       8.536 -14.532 -10.172  1.00  0.00           O
HETATM 5415  H   HOH     0       7.572 -14.458 -10.328  1.00  0.00           H
HETATM 5416  H   HOH     0      -1.354 -13.324 -19.366  1.00  0.00           H
HETATM 5417  O   HOH   235      -0.539 -13.789 -19.636  1.00  0.00           O
HETATM 5418  H   HOH     0      -0.470 -13.521 -20.571  1.00  0.00           H
HETATM 5419  H   HOH     0     -10.246  16.340  -4.150  1.00  0.00           H
HETATM 5420  O   HOH   236      -9.441  16.839  -4.394  1.00  0.00           O
HETATM 5421  H   HOH     0      -9.298  17.397  -3.612  1.00  0.00           H
HETATM 5422  H   HOH     0      16.191   5.475 -27.382  1.00  0.00           H
HETATM 5423  O   HOH   237      15.366   5.625 -27.853  1.00  0.00           O
HETATM 5424  H   HOH     0      15.235   4.758 -28.309  1.00  0.00           H
HETATM 5425  H   HOH     0     -18.038   6.302  24.289  1.00  0.00           H
HETATM 5426  O   HOH   238     -17.882   5.337  24.114  1.00  0.00           O
HETATM 5427  H   HOH     0     -17.826   5.325  23.140  1.00  0.00           H
HETATM 5428  H   HOH     0     -13.880  -1.951 -21.258  1.00  0.00           H
HETATM 5429  O   HOH   239     -14.089  -1.225 -20.657  1.00  0.00           O
HETATM 5430  H   HOH     0     -13.359  -0.601 -20.800  1.00  0.00           H
HETATM 5431  H   HOH     0      -3.705   1.377 -32.896  1.00  0.00           H
HETATM 5432  O   HOH   240      -3.129   1.087 -33.630  1.00  0.00           O
HETATM 5433  H   HOH     0      -2.886   0.180 -33.356  1.00  0.00           H
HETATM 5434  H   HOH     0      -6.739 -12.374 -26.553  1.00  0.00           H
HETATM 5435  O   HOH   241      -6.969 -13.269 -26.252  1.00  0.00           O
HETATM 5436  H   HOH     0      -6.522 -13.839 -26.905  1.00  0.00           H
HETATM 5437  H   HOH     0       8.250 -17.171 -21.654  1.00  0.00           H
HETATM 5438  O   HOH   242       7.797 -17.997 -21.915  1.00  0.00           O
HETATM 5439  H   HOH     0       8.256 -18.222 -22.753  1.00  0.00           H
HETATM 5440  H   HOH     0      -6.242  15.035  17.035  1.00  0.00           H
HETATM 5441  O   HOH   243      -6.936  15.560  17.472  1.00  0.00           O
HETATM 5442  H   HOH     0      -6.840  15.302  18.406  1.00  0.00           H
HETATM 5443  H   HOH     0      -1.616  -7.543  33.737  1.00  0.00           H
HETATM 5444  O   HOH   244      -1.670  -7.930  34.631  1.00  0.00           O
HETATM 5445  H   HOH     0      -2.586  -8.274  34.646  1.00  0.00           H
HETATM 5446  H   HOH     0      -3.223  19.539 -22.862  1.00  0.00           H
HETATM 5447  O   HOH   245      -3.642  18.894 -22.288  1.00  0.00           O
HETATM 5448  H   HOH     0      -3.310  18.044 -22.630  1.00  0.00           H
HETATM 5449  H   HOH     0      13.563   3.534  20.427  1.00  0.00           H
HETATM 5450  O   HOH   246      13.709   4.497  20.403  1.00  0.00           O
HETATM 5451  H   HOH     0      13.517   4.711  19.470  1.00  0.00           H
HETATM 5452  H   HOH     0      -8.804 -12.941 -25.927  1.00  0.00           H
HETATM 5453  O   HOH   247      -9.664 -12.496 -25.882  1.00  0.00           O
HETATM 5454  H   HOH     0      -9.783 -12.165 -26.795  1.00  0.00           H
HETATM 5455  H   HOH     0      17.484  -5.120   9.256  1.00  0.00           H
HETATM 5456  O   HOH   248      17.565  -6.095   9.330  1.00  0.00           O
HETATM 5457  H   HOH     0      17.182  -6.267  10.212  1.00  0.00           H
HETATM 5458  H   HOH     0       8.738  -5.863 -30.655  1.00  0.00           H
HETATM 5459  O   HOH   249       7.791  -5.901 -30.909  1.00  0.00           O
HETATM 5460  H   HOH     0       7.705  -5.103 -31.470  1.00  0.00           H
HETATM 5461  H   HOH     0      -3.692  -3.111  -4.846  1.00  0.00           H
HETATM 5462  O   HOH   250      -3.058  -3.123  -5.573  1.00  0.00           O
HETATM 5463  H   HOH     0      -3.635  -2.923  -6.341  1.00  0.00           H
HETATM 5464  H   HOH     0      14.408  10.361 -22.430  1.00  0.00           H
HETATM 5465  O   HOH   251      14.127  10.344 -23.363  1.00  0.00           O
HETATM 5466  H   HOH     0      13.798  11.243 -23.517  1.00  0.00           H
HETATM 5467  H   HOH     0       8.655   0.513  -2.219  1.00  0.00           H
HETATM 5468  O   HOH   252       8.458   1.153  -2.931  1.00  0.00           O
HETATM 5469  H   HOH     0       7.759   0.667  -3.420  1.00  0.00           H
HETATM 5470  H   HOH     0      15.239  -6.179  16.403  1.00  0.00           H
HETATM 5471  O   HOH   253      16.058  -5.948  15.918  1.00  0.00           O
HETATM 5472  H   HOH     0      16.701  -6.564  16.307  1.00  0.00           H
HETATM 5473  H   HOH     0     -11.378  -0.369 -20.439  1.00  0.00           H
HETATM 5474  O   HOH   254     -11.848   0.422 -20.757  1.00  0.00           O
HETATM 5475  H   HOH     0     -11.842   1.007 -19.971  1.00  0.00           H
HETATM 5476  H   HOH     0     -14.718  -9.227  12.891  1.00  0.00           H
HETATM 5477  O   HOH   255     -14.762  -8.991  11.941  1.00  0.00           O
HETATM 5478  H   HOH     0     -14.279  -9.735  11.525  1.00  0.00           H
HETATM 5479  H   HOH     0      14.610   2.660   6.055  1.00  0.00           H
HETATM 5480  O   HOH   256      15.374   2.055   6.116  1.00  0.00           O
HETATM 5481  H   HOH     0      15.833   2.241   5.288  1.00  0.00           H
HETATM 5482  H   HOH     0       7.348 -13.337  -6.735  1.00  0.00           H
HETATM 5483  O   HOH   257       8.305 -13.303  -6.597  1.00  0.00           O
HETATM 5484  H   HOH     0       8.381 -13.587  -5.666  1.00  0.00           H
HETATM 5485  H   HOH     0       7.311  -5.480  34.914  1.00  0.00           H
HETATM 5486  O   HOH   258       7.837  -4.705  35.202  1.00  0.00           O
HETATM 5487  H   HOH     0       8.675  -5.097  35.447  1.00  0.00           H
HETATM 5488  H   HOH     0      15.307   7.431 -22.818  1.00  0.00           H
HETATM 5489  O   HOH   259      16.043   7.388 -22.175  1.00  0.00           O
HETATM 5490  H   HOH     0      16.779   7.758 -22.668  1.00  0.00           H
HETATM 5491  H   HOH     0     -10.194  -8.648   4.634  1.00  0.00           H
HETATM 5492  O   HOH   260     -10.027  -8.848   5.582  1.00  0.00           O
HETATM 5493  H   HOH     0     -10.218  -9.808   5.607  1.00  0.00           H
HETATM 5494  H   HOH     0     -13.166  -5.398  26.025  1.00  0.00           H
HETATM 5495  O   HOH   261     -12.918  -5.840  25.188  1.00  0.00           O
HETATM 5496  H   HOH     0     -11.959  -5.982  25.306  1.00  0.00           H
HETATM 5497  H   HOH     0       8.841  -8.605 -26.241  1.00  0.00           H
HETATM 5498  O   HOH   262       8.691  -8.125 -27.077  1.00  0.00           O
HETATM 5499  H   HOH     0       9.459  -8.415 -27.604  1.00  0.00           H
HETATM 5500  H   HOH     0     -10.734   3.764  24.638  1.00  0.00           H
HETATM 5501  O   HOH   263     -10.652   3.063  25.315  1.00  0.00           O
HETATM 5502  H   HOH     0     -10.367   2.293  24.790  1.00  0.00           H
HETATM 5503  H   HOH     0      10.233   2.029  22.810  1.00  0.00           H
HETATM 5504  O   HOH   264      10.010   1.084  22.677  1.00  0.00           O
HETATM 5505  H   HOH     0       9.128   1.021  23.095  1.00  0.00           H
HETATM 5506  H   HOH     0     -10.008 -15.664   9.822  1.00  0.00           H
HETATM 5507  O   HOH   265      -9.529 -14.830   9.860  1.00  0.00           O
HETATM 5508  H   HOH     0      -8.806 -15.039  10.500  1.00  0.00           H
HETATM 5509  H   HOH     0     -11.073 -11.792   6.333  1.00  0.00           H
HETATM 5510  O   HOH   266     -10.811 -11.424   5.469  1.00  0.00           O
HETATM 5511  H   HOH     0     -11.608 -11.569   4.915  1.00  0.00           H
HETATM 5512  H   HOH     0     -10.128 -12.553 -15.663  1.00  0.00           H
HETATM 5513  O   HOH   267     -10.009 -11.997 -16.446  1.00  0.00           O
HETATM 5514  H   HOH     0      -9.085 -12.172 -16.673  1.00  0.00           H
HETATM 5515  H   HOH     0      -6.099   1.852 -13.942  1.00  0.00           H
HETATM 5516  O   HOH   268      -6.468   2.205 -13.112  1.00  0.00           O
HETATM 5517  H   HOH     0      -5.667   2.378 -12.573  1.00  0.00           H
HETATM 5518  H   HOH     0      13.951   6.289 -27.080  1.00  0.00           H
HETATM 5519  O   HOH   269      13.170   6.769 -26.734  1.00  0.00           O
HETATM 5520  H   HOH     0      12.479   6.537 -27.395  1.00  0.00           H
HETATM 5521  H   HOH     0      -0.497  16.548 -29.653  1.00  0.00           H
HETATM 5522  O   HOH   270       0.377  16.617 -29.223  1.00  0.00           O
HETATM 5523  H   HOH     0       0.971  16.223 -29.893  1.00  0.00           H
HETATM 5524  H   HOH     0     -14.628  -3.722  -3.268  1.00  0.00           H
HETATM 5525  O   HOH   271     -14.135  -3.329  -4.015  1.00  0.00           O
HETATM 5526  H   HOH     0     -14.753  -2.645  -4.344  1.00  0.00           H
HETATM 5527  H   HOH     0     -13.173   3.113  31.281  1.00  0.00           H
HETATM 5528  O   HOH   272     -12.732   2.871  32.120  1.00  0.00           O
HETATM 5529  H   HOH     0     -13.467   2.581  32.669  1.00  0.00           H
HETATM 5530  H   HOH     0      -9.449  -4.347 -14.703  1.00  0.00           H
HETATM 5531  O   HOH   273     -10.014  -4.396 -13.909  1.00  0.00           O
HETATM 5532  H   HOH     0      -9.853  -5.297 -13.570  1.00  0.00           H
HETATM 5533  H   HOH     0     -18.152   8.188   9.332  1.00  0.00           H
HETATM 5534  O   HOH   274     -18.876   7.608   9.629  1.00  0.00           O
HETATM 5535  H   HOH     0     -18.717   7.549  10.591  1.00  0.00           H
HETATM 5536  H   HOH     0      -6.617  16.965  31.179  1.00  0.00           H
HETATM 5537  O   HOH   275      -7.144  16.146  31.259  1.00  0.00           O
HETATM 5538  H   HOH     0      -6.497  15.454  30.988  1.00  0.00           H
HETATM 5539  H   HOH     0      18.091  -6.510   7.787  1.00  0.00           H
HETATM 5540  O   HOH   276      18.398  -6.663   6.866  1.00  0.00           O
HETATM 5541  H   HOH     0      18.844  -5.842   6.652  1.00  0.00           H
HETATM 5542  H   HOH     0      11.010   1.465 -34.933  1.00  0.00           H
HETATM 5543  O   HOH   277      10.558   2.081 -35.524  1.00  0.00           O
HETATM 5544  H   HOH     0      10.749   2.952 -35.130  1.00  0.00           H
HETATM 5545  H   HOH     0      -9.436   5.411  -6.153  1.00  0.00           H
HETATM 5546  O   HOH   278      -8.489   5.588  -5.987  1.00  0.00           O
HETATM 5547  H   HOH     0      -8.191   5.954  -6.838  1.00  0.00           H
HETATM 5548  H   HOH     0      -6.398  -8.287  31.759  1.00  0.00           H
HETATM 5549  O   HOH   279      -6.741  -9.205  31.748  1.00  0.00           O
HETATM 5550  H   HOH     0      -7.476  -9.139  31.118  1.00  0.00           H
HETATM 5551  H   HOH     0     -11.392 -11.745 -21.340  1.00  0.00           H
HETATM 5552  O   HOH   280     -10.538 -11.505 -21.710  1.00  0.00           O
HETATM 5553  H   HOH     0     -10.763 -11.254 -22.637  1.00  0.00           H
HETATM 5554  H   HOH     0      19.668   4.826 -18.665  1.00  0.00           H
HETATM 5555  O   HOH   281      20.105   3.960 -18.773  1.00  0.00           O
HETATM 5556  H   HOH     0      19.497   3.489 -19.365  1.00  0.00           H
HETATM 5557  H   HOH     0     -17.109   4.714   5.357  1.00  0.00           H
HETATM 5558  O   HOH   282     -17.098   5.614   4.974  1.00  0.00           O
HETATM 5559  H   HOH     0     -16.984   5.408   4.025  1.00  0.00           H
HETATM 5560  H   HOH     0      11.663  -6.382  26.603  1.00  0.00           H
HETATM 5561  O   HOH   283      11.334  -6.914  27.364  1.00  0.00           O
HETATM 5562  H   HOH     0      10.366  -6.890  27.217  1.00  0.00           H
HETATM 5563  H   HOH     0      12.043   4.056  11.659  1.00  0.00           H
HETATM 5564  O   HOH   284      12.659   3.290  11.730  1.00  0.00           O
HETATM 5565  H   HOH     0      13.417   3.610  11.214  1.00  0.00           H
HETATM 5566  H   HOH     0       6.719  12.050  -3.402  1.00  0.00           H
HETATM 5567  O   HOH   285       6.713  12.724  -4.111  1.00  0.00           O
HETATM 5568  H   HOH     0       5.822  13.104  -4.023  1.00  0.00           H
HETATM 5569  H   HOH     0       4.864 -16.652 -21.717  1.00  0.00           H
HETATM 5570  O   HOH   286       4.569 -16.024 -21.030  1.00  0.00           O
HETATM 5571  H   HOH     0       5.380 -15.516 -20.823  1.00  0.00           H
HETATM 5572  H   HOH     0      12.396   6.144 -25.311  1.00  0.00           H
HETATM 5573  O   HOH   287      12.096   5.917 -24.408  1.00  0.00           O
HETATM 5574  H   HOH     0      12.603   6.550 -23.876  1.00  0.00           H
HETATM 5575  H   HOH     0       0.893   9.049 -33.649  1.00  0.00           H
HETATM 5576  O   HOH   288       1.597   9.537 -33.180  1.00  0.00           O
HETATM 5577  H   HOH     0       1.126  10.325 -32.837  1.00  0.00           H
HETATM 5578  H   HOH     0      -6.389 -13.737 -24.677  1.00  0.00           H
HETATM 5579  O   HOH   289      -6.080 -13.912 -23.765  1.00  0.00           O
HETATM 5580  H   HOH     0      -6.870 -13.666 -23.244  1.00  0.00           H
HETATM 5581  H   HOH     0      -4.893   7.754 -34.674  1.00  0.00           H
HETATM 5582  O   HOH   290      -4.132   8.349 -34.562  1.00  0.00           O
HETATM 5583  H   HOH     0      -3.418   7.733 -34.336  1.00  0.00           H
HETATM 5584  H   HOH     0       7.399 -18.529 -13.838  1.00  0.00           H
HETATM 5585  O   HOH   291       7.059 -18.070 -14.632  1.00  0.00           O
HETATM 5586  H   HOH     0       7.343 -17.146 -14.463  1.00  0.00           H
HETATM 5587  H   HOH     0      13.523 -11.185  -6.183  1.00  0.00           H
HETATM 5588  O   HOH   292      14.322 -11.740  -6.145  1.00  0.00           O
HETATM 5589  H   HOH     0      14.052 -12.508  -6.685  1.00  0.00           H
HETATM 5590  H   HOH     0      14.577 -11.105  -3.122  1.00  0.00           H
HETATM 5591  O   HOH   293      14.335 -11.989  -3.426  1.00  0.00           O
HETATM 5592  H   HOH     0      14.460 -11.935  -4.395  1.00  0.00           H
HETATM 5593  H   HOH     0      -0.163  14.187  15.288  1.00  0.00           H
HETATM 5594  O   HOH   294       0.094  14.036  14.359  1.00  0.00           O
HETATM 5595  H   HOH     0       0.843  13.415  14.446  1.00  0.00           H
HETATM 5596  H   HOH     0      -3.850   3.379 -35.239  1.00  0.00           H
HETATM 5597  O   HOH   295      -3.973   4.207 -34.763  1.00  0.00           O
HETATM 5598  H   HOH     0      -4.140   3.904 -33.844  1.00  0.00           H
HETATM 5599  H   HOH     0      -0.281 -18.556 -13.165  1.00  0.00           H
HETATM 5600  O   HOH   296      -0.094 -18.007 -12.398  1.00  0.00           O
HETATM 5601  H   HOH     0       0.845 -18.241 -12.194  1.00  0.00           H
HETATM 5602  H   HOH     0       4.057  12.230 -33.180  1.00  0.00           H
HETATM 5603  O   HOH   297       4.048  13.186 -32.930  1.00  0.00           O
HETATM 5604  H   HOH     0       4.115  13.628 -33.781  1.00  0.00           H
HETATM 5605  H   HOH     0     -12.861  -4.852 -14.695  1.00  0.00           H
HETATM 5606  O   HOH   298     -12.542  -3.966 -14.938  1.00  0.00           O
HETATM 5607  H   HOH     0     -11.664  -3.943 -14.514  1.00  0.00           H
HETATM 5608  H   HOH     0      -6.981 -12.689  25.248  1.00  0.00           H
HETATM 5609  O   HOH   299      -7.811 -12.191  25.238  1.00  0.00           O
HETATM 5610  H   HOH     0      -8.156 -12.373  24.344  1.00  0.00           H
HETATM 5611  H   HOH     0      -8.351   3.322 -15.186  1.00  0.00           H
HETATM 5612  O   HOH   300      -8.843   2.886 -14.462  1.00  0.00           O
HETATM 5613  H   HOH     0      -8.114   2.614 -13.877  1.00  0.00           H
HETATM 5614  H   HOH     0     -10.339  -2.040  -6.728  1.00  0.00           H
HETATM 5615  O   HOH   301     -11.096  -1.438  -6.577  1.00  0.00           O
HETATM 5616  H   HOH     0     -11.265  -1.547  -5.621  1.00  0.00           H
HETATM 5617  H   HOH     0       4.052  -7.112 -34.114  1.00  0.00           H
HETATM 5618  O   HOH   302       4.747  -6.855 -33.480  1.00  0.00           O
HETATM 5619  H   HOH     0       5.574  -7.064 -33.957  1.00  0.00           H
HETATM 5620  H   HOH     0      10.121   4.125  23.896  1.00  0.00           H
HETATM 5621  O   HOH   303      10.464   3.694  23.089  1.00  0.00           O
HETATM 5622  H   HOH     0      11.241   4.242  22.887  1.00  0.00           H
HETATM 5623  H   HOH     0      15.562   1.982 -10.450  1.00  0.00           H
HETATM 5624  O   HOH   304      15.809   2.729  -9.877  1.00  0.00           O
HETATM 5625  H   HOH     0      16.091   3.413 -10.525  1.00  0.00           H
HETATM 5626  H   HOH     0      -6.387   4.139 -16.811  1.00  0.00           H
HETATM 5627  O   HOH   305      -7.006   3.579 -16.323  1.00  0.00           O
HETATM 5628  H   HOH     0      -6.461   2.807 -16.083  1.00  0.00           H
HETATM 5629  H   HOH     0      -3.613  15.671 -27.560  1.00  0.00           H
HETATM 5630  O   HOH   306      -3.827  15.311 -28.437  1.00  0.00           O
HETATM 5631  H   HOH     0      -4.603  14.759 -28.257  1.00  0.00           H
HETATM 5632  H   HOH     0      13.845  -0.552 -25.528  1.00  0.00           H
HETATM 5633  O   HOH   307      14.041  -1.233 -26.187  1.00  0.00           O
HETATM 5634  H   HOH     0      13.853  -2.049 -25.703  1.00  0.00           H
HETATM 5635  H   HOH     0      -0.523  16.895  -6.429  1.00  0.00           H
HETATM 5636  O   HOH   308      -0.377  16.250  -5.724  1.00  0.00           O
HETATM 5637  H   HOH     0      -1.028  15.550  -5.947  1.00  0.00           H
HETATM 5638  H   HOH     0      -8.602  -9.497 -25.197  1.00  0.00           H
HETATM 5639  O   HOH   309      -9.179  -8.871 -25.668  1.00  0.00           O
HETATM 5640  H   HOH     0      -8.796  -8.853 -26.563  1.00  0.00           H
HETATM 5641  H   HOH     0      10.131  10.905  -5.682  1.00  0.00           H
HETATM 5642  O   HOH   310      10.597  10.969  -4.828  1.00  0.00           O
HETATM 5643  H   HOH     0      11.461  10.604  -5.040  1.00  0.00           H
HETATM 5644  H   HOH     0     -10.267 -12.513   7.975  1.00  0.00           H
HETATM 5645  O   HOH   311     -11.179 -12.194   8.091  1.00  0.00           O
HETATM 5646  H   HOH     0     -11.352 -12.406   9.029  1.00  0.00           H
HETATM 5647  H   HOH     0      12.216   1.588  -6.800  1.00  0.00           H
HETATM 5648  O   HOH   312      11.764   1.124  -6.065  1.00  0.00           O
HETATM 5649  H   HOH     0      11.591   1.857  -5.441  1.00  0.00           H
HETATM 5650  H   HOH     0     -12.061   3.018 -12.209  1.00  0.00           H
HETATM 5651  O   HOH   313     -12.926   3.444 -12.031  1.00  0.00           O
HETATM 5652  H   HOH     0     -13.189   3.767 -12.896  1.00  0.00           H
HETATM 5653  H   HOH     0     -17.314  11.209   6.803  1.00  0.00           H
HETATM 5654  O   HOH   314     -16.507  11.737   6.951  1.00  0.00           O
HETATM 5655  H   HOH     0     -16.666  12.080   7.853  1.00  0.00           H
HETATM 5656  H   HOH     0       1.297 -15.526  -3.273  1.00  0.00           H
HETATM 5657  O   HOH   315       0.385 -15.668  -3.607  1.00  0.00           O
HETATM 5658  H   HOH     0       0.536 -16.168  -4.416  1.00  0.00           H
HETATM 5659  H   HOH     0       2.889  15.155  18.068  1.00  0.00           H
HETATM 5660  O   HOH   316       2.485  15.510  18.882  1.00  0.00           O
HETATM 5661  H   HOH     0       1.795  14.846  19.070  1.00  0.00           H
HETATM 5662  H   HOH     0       1.546  16.620  19.847  1.00  0.00           H
HETATM 5663  O   HOH   317       0.915  17.112  20.411  1.00  0.00           O
HETATM 5664  H   HOH     0       1.257  18.008  20.382  1.00  0.00           H
HETATM 5665  H   HOH     0      -2.328 -15.929 -26.853  1.00  0.00           H
HETATM 5666  O   HOH   318      -3.293 -15.843 -26.788  1.00  0.00           O
HETATM 5667  H   HOH     0      -3.442 -15.760 -25.825  1.00  0.00           H
HETATM 5668  H   HOH     0      -4.842 -14.671  26.474  1.00  0.00           H
HETATM 5669  O   HOH   319      -4.484 -15.397  27.012  1.00  0.00           O
HETATM 5670  H   HOH     0      -3.885 -15.853  26.395  1.00  0.00           H
HETATM 5671  H   HOH     0     -15.160  17.850  16.204  1.00  0.00           H
HETATM 5672  O   HOH   320     -14.265  17.961  16.585  1.00  0.00           O
HETATM 5673  H   HOH     0     -13.967  17.041  16.716  1.00  0.00           H
HETATM 5674  H   HOH     0      -9.042 -12.462 -22.092  1.00  0.00           H
HETATM 5675  O   HOH   321      -8.141 -12.753 -22.330  1.00  0.00           O
HETATM 5676  H   HOH     0      -7.691 -12.771 -21.467  1.00  0.00           H
HETATM 5677  H   HOH     0      -1.425  16.481  32.115  1.00  0.00           H
HETATM 5678  O   HOH   322      -1.119  15.670  32.561  1.00  0.00           O
HETATM 5679  H   HOH     0      -0.215  15.584  32.203  1.00  0.00           H
HETATM 5680  H   HOH     0     -10.418   9.393  12.647  1.00  0.00           H
HETATM 5681  O   HOH   323     -10.923   9.555  11.835  1.00  0.00           O
HETATM 5682  H   HOH     0     -10.842  10.518  11.723  1.00  0.00           H
HETATM 5683  H   HOH     0      -3.760 -18.879  17.961  1.00  0.00           H
HETATM 5684  O   HOH   324      -4.588 -18.478  18.281  1.00  0.00           O
HETATM 5685  H   HOH     0      -4.709 -18.889  19.150  1.00  0.00           H
HETATM 5686  H   HOH     0      -7.162   3.319 -33.628  1.00  0.00           H
HETATM 5687  O   HOH   325      -6.593   2.534 -33.512  1.00  0.00           O
HETATM 5688  H   HOH     0      -5.812   2.899 -33.061  1.00  0.00           H
HETATM 5689  H   HOH     0      -5.084  -6.055  31.627  1.00  0.00           H
HETATM 5690  O   HOH   326      -5.831  -6.676  31.601  1.00  0.00           O
HETATM 5691  H   HOH     0      -6.442  -6.262  30.966  1.00  0.00           H
HETATM 5692  H   HOH     0      -5.330  -9.924  -7.282  1.00  0.00           H
HETATM 5693  O   HOH   327      -5.722  -9.493  -6.498  1.00  0.00           O
HETATM 5694  H   HOH     0      -6.660  -9.715  -6.595  1.00  0.00           H
HETATM 5695  H   HOH     0      11.327   4.759  26.237  1.00  0.00           H
HETATM 5696  O   HOH   328      12.061   4.849  26.867  1.00  0.00           O
HETATM 5697  H   HOH     0      12.608   5.521  26.424  1.00  0.00           H
HETATM 5698  H   HOH     0     -13.642  -7.020  -5.260  1.00  0.00           H
HETATM 5699  O   HOH   329     -13.651  -7.886  -4.810  1.00  0.00           O
HETATM 5700  H   HOH     0     -12.903  -8.347  -5.243  1.00  0.00           H
HETATM 5701  H   HOH     0      15.300   0.910 -12.425  1.00  0.00           H
HETATM 5702  O   HOH   330      14.922   0.699 -11.550  1.00  0.00           O
HETATM 5703  H   HOH     0      15.225  -0.219 -11.401  1.00  0.00           H
HETATM 5704  H   HOH     0      -0.879 -14.857 -25.461  1.00  0.00           H
HETATM 5705  O   HOH   331      -1.047 -14.561 -24.544  1.00  0.00           O
HETATM 5706  H   HOH     0      -2.000 -14.752 -24.433  1.00  0.00           H
HETATM 5707  H   HOH     0      14.644   3.167 -29.795  1.00  0.00           H
HETATM 5708  O   HOH   332      15.161   3.231 -28.966  1.00  0.00           O
HETATM 5709  H   HOH     0      15.087   2.324 -28.608  1.00  0.00           H
HETATM 5710  H   HOH     0       3.267  -4.332 -33.832  1.00  0.00           H
HETATM 5711  O   HOH   333       3.510  -4.482 -32.900  1.00  0.00           O
HETATM 5712  H   HOH     0       4.095  -5.260 -32.961  1.00  0.00           H
HETATM 5713  H   HOH     0     -11.158  16.256  22.613  1.00  0.00           H
HETATM 5714  O   HOH   334     -11.864  16.569  23.207  1.00  0.00           O
HETATM 5715  H   HOH     0     -12.608  15.971  22.998  1.00  0.00           H
HETATM 5716  H   HOH     0     -10.041   6.403 -12.683  1.00  0.00           H
HETATM 5717  O   HOH   335      -9.666   7.237 -12.985  1.00  0.00           O
HETATM 5718  H   HOH     0      -8.917   7.364 -12.366  1.00  0.00           H
HETATM 5719  H   HOH     0       1.895 -17.451 -23.024  1.00  0.00           H
HETATM 5720  O   HOH   336       2.231 -18.201 -22.495  1.00  0.00           O
HETATM 5721  H   HOH     0       3.190 -18.095 -22.538  1.00  0.00           H
HETATM 5722  H   HOH     0       3.168   2.282  34.665  1.00  0.00           H
HETATM 5723  O   HOH   337       2.437   2.445  34.062  1.00  0.00           O
HETATM 5724  H   HOH     0       2.268   3.399  34.157  1.00  0.00           H
HETATM 5725  H   HOH     0      -3.276  16.132  14.010  1.00  0.00           H
HETATM 5726  O   HOH   338      -3.767  16.193  14.855  1.00  0.00           O
HETATM 5727  H   HOH     0      -4.525  16.771  14.606  1.00  0.00           H
HETATM 5728  H   HOH     0      15.384  -8.233  -6.572  1.00  0.00           H
HETATM 5729  O   HOH   339      15.697  -7.631  -5.873  1.00  0.00           O
HETATM 5730  H   HOH     0      15.706  -6.768  -6.325  1.00  0.00           H
HETATM 5731  H   HOH     0      -0.224 -14.665  32.383  1.00  0.00           H
HETATM 5732  O   HOH   340      -1.150 -14.469  32.647  1.00  0.00           O
HETATM 5733  H   HOH     0      -1.284 -15.069  33.387  1.00  0.00           H
HETATM 5734  H   HOH     0      14.121  -8.609 -26.965  1.00  0.00           H
HETATM 5735  O   HOH   341      13.535  -9.059 -27.618  1.00  0.00           O
HETATM 5736  H   HOH     0      14.164  -9.549 -28.157  1.00  0.00           H
HETATM 5737  H   HOH     0      -3.966 -16.667   6.953  1.00  0.00           H
HETATM 5738  O   HOH   342      -3.803 -16.369   6.032  1.00  0.00           O
HETATM 5739  H   HOH     0      -3.947 -15.406   6.107  1.00  0.00           H
HETATM 5740  H   HOH     0       7.802   4.219 -34.613  1.00  0.00           H
HETATM 5741  O   HOH   343       7.604   4.660 -35.462  1.00  0.00           O
HETATM 5742  H   HOH     0       8.306   5.338 -35.517  1.00  0.00           H
HETATM 5743  H   HOH     0       1.663 -10.978 -10.939  1.00  0.00           H
HETATM 5744  O   HOH   344       2.255 -11.564 -11.446  1.00  0.00           O
HETATM 5745  H   HOH     0       2.843 -11.928 -10.760  1.00  0.00           H
HETATM 5746  H   HOH     0     -18.449  -7.589  15.476  1.00  0.00           H
HETATM 5747  O   HOH   345     -19.120  -7.067  15.960  1.00  0.00           O
HETATM 5748  H   HOH     0     -18.561  -6.563  16.584  1.00  0.00           H
HETATM 5749  H   HOH     0       5.671 -14.335  18.025  1.00  0.00           H
HETATM 5750  O   HOH   346       4.867 -14.884  18.087  1.00  0.00           O
HETATM 5751  H   HOH     0       4.164 -14.260  17.843  1.00  0.00           H
HETATM 5752  H   HOH     0      13.117  16.308 -23.035  1.00  0.00           H
HETATM 5753  O   HOH   347      12.692  15.518 -22.690  1.00  0.00           O
HETATM 5754  H   HOH     0      11.780  15.828 -22.500  1.00  0.00           H
HETATM 5755  H   HOH     0       5.761  11.177  20.879  1.00  0.00           H
HETATM 5756  O   HOH   348       5.554  10.862  19.983  1.00  0.00           O
HETATM 5757  H   HOH     0       4.781  11.408  19.740  1.00  0.00           H
HETATM 5758  H   HOH     0      -5.704 -10.473 -26.410  1.00  0.00           H
HETATM 5759  O   HOH   349      -5.937 -10.878 -27.282  1.00  0.00           O
HETATM 5760  H   HOH     0      -5.080 -11.216 -27.582  1.00  0.00           H
HETATM 5761  H   HOH     0      14.547  -1.353  18.678  1.00  0.00           H
HETATM 5762  O   HOH   350      13.769  -1.042  19.197  1.00  0.00           O
HETATM 5763  H   HOH     0      13.321  -0.433  18.577  1.00  0.00           H
HETATM 5764  H   HOH     0       8.523 -15.537 -13.645  1.00  0.00           H
HETATM 5765  O   HOH   351       7.786 -15.515 -14.286  1.00  0.00           O
HETATM 5766  H   HOH     0       7.248 -14.773 -13.954  1.00  0.00           H
HETATM 5767  H   HOH     0      -5.304 -14.896 -18.653  1.00  0.00           H
HETATM 5768  O   HOH   352      -5.904 -14.302 -18.161  1.00  0.00           O
HETATM 5769  H   HOH     0      -6.168 -13.660 -18.851  1.00  0.00           H
HETATM 5770  H   HOH     0       4.866 -16.080  -6.954  1.00  0.00           H
HETATM 5771  O   HOH   353       4.488 -15.773  -6.102  1.00  0.00           O
HETATM 5772  H   HOH     0       3.540 -15.836  -6.261  1.00  0.00           H
HETATM 5773  H   HOH     0     -11.652   0.433   7.764  1.00  0.00           H
HETATM 5774  O   HOH   354     -11.164   0.745   8.557  1.00  0.00           O
HETATM 5775  H   HOH     0     -10.916  -0.103   8.986  1.00  0.00           H
HETATM 5776  H   HOH     0      12.485  -2.335  -3.806  1.00  0.00           H
HETATM 5777  O   HOH   355      12.789  -2.665  -2.939  1.00  0.00           O
HETATM 5778  H   HOH     0      13.093  -3.567  -3.143  1.00  0.00           H
HETATM 5779  H   HOH     0      -4.887  18.250  -4.046  1.00  0.00           H
HETATM 5780  O   HOH   356      -5.784  18.069  -3.723  1.00  0.00           O
HETATM 5781  H   HOH     0      -6.188  17.627  -4.484  1.00  0.00           H
HETATM 5782  H   HOH     0       3.822  15.362  -7.474  1.00  0.00           H
HETATM 5783  O   HOH   357       3.833  15.116  -6.529  1.00  0.00           O
HETATM 5784  H   HOH     0       3.984  14.156  -6.564  1.00  0.00           H
HETATM 5785  H   HOH     0     -10.632  20.467   7.639  1.00  0.00           H
HETATM 5786  O   HOH   358      -9.790  20.523   8.123  1.00  0.00           O
HETATM 5787  H   HOH     0      -9.278  19.810   7.708  1.00  0.00           H
HETATM 5788  H   HOH     0     -11.065   9.975  28.111  1.00  0.00           H
HETATM 5789  O   HOH   359     -10.598   9.233  27.684  1.00  0.00           O
HETATM 5790  H   HOH     0     -10.920   9.312  26.755  1.00  0.00           H
HETATM 5791  H   HOH     0       5.994 -10.697 -32.228  1.00  0.00           H
HETATM 5792  O   HOH   360       5.858  -9.951 -32.837  1.00  0.00           O
HETATM 5793  H   HOH     0       6.637  -9.387 -32.658  1.00  0.00           H
HETATM 5794  H   HOH     0      16.057  -5.690  12.212  1.00  0.00           H
HETATM 5795  O   HOH   361      16.208  -6.483  11.676  1.00  0.00           O
HETATM 5796  H   HOH     0      16.104  -7.206  12.331  1.00  0.00           H
HETATM 5797  H   HOH     0      -8.637   4.658  34.636  1.00  0.00           H
HETATM 5798  O   HOH   362      -8.587   4.337  33.730  1.00  0.00           O
HETATM 5799  H   HOH     0      -7.690   4.619  33.452  1.00  0.00           H
HETATM 5800  H   HOH     0       9.701   0.966  -9.737  1.00  0.00           H
HETATM 5801  O   HOH   363      10.089   0.071  -9.857  1.00  0.00           O
HETATM 5802  H   HOH     0      11.046   0.256  -9.952  1.00  0.00           H
HETATM 5803  H   HOH     0       6.091   3.283  -8.785  1.00  0.00           H
HETATM 5804  O   HOH   364       6.255   3.222  -9.741  1.00  0.00           O
HETATM 5805  H   HOH     0       5.385   2.974 -10.106  1.00  0.00           H
HETATM 5806  H   HOH     0      -3.092  16.617 -25.032  1.00  0.00           H
HETATM 5807  O   HOH   365      -3.234  16.575 -25.993  1.00  0.00           O
HETATM 5808  H   HOH     0      -2.316  16.444 -26.325  1.00  0.00           H
HETATM 5809  H   HOH     0      -8.280 -13.213 -14.863  1.00  0.00           H
HETATM 5810  O   HOH   366      -8.984 -13.365 -14.203  1.00  0.00           O
HETATM 5811  H   HOH     0      -8.482 -13.642 -13.412  1.00  0.00           H
HETATM 5812  H   HOH     0      14.585  12.827 -26.772  1.00  0.00           H
HETATM 5813  O   HOH   367      13.852  13.199 -26.275  1.00  0.00           O
HETATM 5814  H   HOH     0      13.163  13.324 -26.958  1.00  0.00           H
HETATM 5815  H   HOH     0      10.209  16.779 -27.662  1.00  0.00           H
HETATM 5816  O   HOH   368      11.038  16.299 -27.845  1.00  0.00           O
HETATM 5817  H   HOH     0      11.671  17.006 -27.987  1.00  0.00           H
HETATM 5818  H   HOH     0      14.841 -13.555   9.142  1.00  0.00           H
HETATM 5819  O   HOH   369      14.536 -14.193   9.814  1.00  0.00           O
HETATM 5820  H   HOH     0      14.770 -13.758  10.665  1.00  0.00           H
HETATM 5821  H   HOH     0      -8.491   8.419 -21.423  1.00  0.00           H
HETATM 5822  O   HOH   370      -8.641   7.636 -20.879  1.00  0.00           O
HETATM 5823  H   HOH     0      -8.819   8.019 -19.990  1.00  0.00           H
HETATM 5824  H   HOH     0       0.254  15.400  13.117  1.00  0.00           H
HETATM 5825  O   HOH   371       0.165  15.993  12.350  1.00  0.00           O
HETATM 5826  H   HOH     0       0.864  15.676  11.750  1.00  0.00           H
HETATM 5827  H   HOH     0     -10.192   6.631  32.707  1.00  0.00           H
HETATM 5828  O   HOH   372      -9.604   7.405  32.629  1.00  0.00           O
HETATM 5829  H   HOH     0      -9.974   7.872  31.851  1.00  0.00           H
HETATM 5830  H   HOH     0       9.858   4.839  -7.553  1.00  0.00           H
HETATM 5831  O   HOH   373       9.962   4.735  -8.519  1.00  0.00           O
HETATM 5832  H   HOH     0      10.841   5.127  -8.665  1.00  0.00           H
HETATM 5833  H   HOH     0     -17.830   3.799  26.949  1.00  0.00           H
HETATM 5834  O   HOH   374     -17.559   2.890  26.717  1.00  0.00           O
HETATM 5835  H   HOH     0     -16.611   3.003  26.507  1.00  0.00           H
HETATM 5836  H   HOH     0       8.557   5.962  -6.331  1.00  0.00           H
HETATM 5837  O   HOH   375       7.708   6.214  -6.739  1.00  0.00           O
HETATM 5838  H   HOH     0       7.368   5.361  -7.054  1.00  0.00           H
HETATM 5839  H   HOH     0       8.322 -13.549  30.194  1.00  0.00           H
HETATM 5840  O   HOH   376       7.716 -13.084  30.800  1.00  0.00           O
HETATM 5841  H   HOH     0       7.389 -12.346  30.258  1.00  0.00           H
HETATM 5842  H   HOH     0      -7.910 -11.380 -23.611  1.00  0.00           H
HETATM 5843  O   HOH   377      -7.769 -10.468 -23.926  1.00  0.00           O
HETATM 5844  H   HOH     0      -8.376  -9.958 -23.351  1.00  0.00           H
HETATM 5845  H   HOH     0      -9.747   1.940  28.573  1.00  0.00           H
HETATM 5846  O   HOH   378     -10.545   2.246  29.026  1.00  0.00           O
HETATM 5847  H   HOH     0     -10.506   3.223  28.901  1.00  0.00           H
HETATM 5848  H   HOH     0      -8.046  -9.439  28.942  1.00  0.00           H
HETATM 5849  O   HOH   379      -8.415  -8.694  29.444  1.00  0.00           O
HETATM 5850  H   HOH     0      -9.087  -8.359  28.819  1.00  0.00           H
HETATM 5851  H   HOH     0      16.912 -10.115   2.865  1.00  0.00           H
HETATM 5852  O   HOH   380      16.399  -9.461   2.345  1.00  0.00           O
HETATM 5853  H   HOH     0      17.088  -8.837   2.035  1.00  0.00           H
HETATM 5854  H   HOH     0      -6.461  17.850   9.522  1.00  0.00           H
HETATM 5855  O   HOH   381      -6.499  17.080  10.132  1.00  0.00           O
HETATM 5856  H   HOH     0      -7.098  16.475   9.653  1.00  0.00           H
HETATM 5857  H   HOH     0      15.448   7.338 -12.489  1.00  0.00           H
HETATM 5858  O   HOH   382      14.682   6.906 -12.065  1.00  0.00           O
HETATM 5859  H   HOH     0      14.070   6.758 -12.808  1.00  0.00           H
HETATM 5860  H   HOH     0      -4.248  12.134 -32.647  1.00  0.00           H
HETATM 5861  O   HOH   383      -4.179  12.669 -31.829  1.00  0.00           O
HETATM 5862  H   HOH     0      -3.455  13.287 -32.035  1.00  0.00           H
HETATM 5863  H   HOH     0     -13.029  -7.589   2.861  1.00  0.00           H
HETATM 5864  O   HOH   384     -13.017  -6.612   2.805  1.00  0.00           O
HETATM 5865  H   HOH     0     -12.172  -6.398   3.247  1.00  0.00           H
HETATM 5866  H   HOH     0      -6.784  -3.520  -4.493  1.00  0.00           H
HETATM 5867  O   HOH   385      -7.609  -4.018  -4.619  1.00  0.00           O
HETATM 5868  H   HOH     0      -7.512  -4.740  -3.967  1.00  0.00           H
HETATM 5869  H   HOH     0      17.954  -3.463 -12.499  1.00  0.00           H
HETATM 5870  O   HOH   386      18.620  -3.040 -13.068  1.00  0.00           O
HETATM 5871  H   HOH     0      18.435  -2.092 -12.955  1.00  0.00           H
HETATM 5872  H   HOH     0     -13.600   5.220  -3.515  1.00  0.00           H
HETATM 5873  O   HOH   387     -13.127   5.478  -4.333  1.00  0.00           O
HETATM 5874  H   HOH     0     -13.650   5.026  -5.026  1.00  0.00           H
HETATM 5875  H   HOH     0     -10.332  -7.755  -8.322  1.00  0.00           H
HETATM 5876  O   HOH   388     -10.390  -6.807  -8.561  1.00  0.00           O
HETATM 5877  H   HOH     0     -11.320  -6.713  -8.837  1.00  0.00           H
HETATM 5878  H   HOH     0      -9.495  11.335  -9.157  1.00  0.00           H
HETATM 5879  O   HOH   389     -10.415  11.350  -8.853  1.00  0.00           O
HETATM 5880  H   HOH     0     -10.874  11.741  -9.626  1.00  0.00           H
HETATM 5881  H   HOH     0       9.180   3.393  16.078  1.00  0.00           H
HETATM 5882  O   HOH   390      10.079   3.255  16.435  1.00  0.00           O
HETATM 5883  H   HOH     0      10.597   3.061  15.633  1.00  0.00           H
HETATM 5884  H   HOH     0     -12.527  -6.683 -15.736  1.00  0.00           H
HETATM 5885  O   HOH   391     -12.067  -6.888 -16.571  1.00  0.00           O
HETATM 5886  H   HOH     0     -12.095  -7.855 -16.602  1.00  0.00           H
HETATM 5887  H   HOH     0      14.423 -10.556 -24.190  1.00  0.00           H
HETATM 5888  O   HOH   392      14.999 -10.020 -23.622  1.00  0.00           O
HETATM 5889  H   HOH     0      14.675 -10.242 -22.732  1.00  0.00           H
HETATM 5890  H   HOH     0     -15.199   4.353  19.420  1.00  0.00           H
HETATM 5891  O   HOH   393     -16.133   4.627  19.312  1.00  0.00           O
HETATM 5892  H   HOH     0     -16.545   3.858  18.875  1.00  0.00           H
HETATM 5893  H   HOH     0      -7.150  -9.663 -27.762  1.00  0.00           H
HETATM 5894  O   HOH   394      -7.865  -9.102 -28.114  1.00  0.00           O
HETATM 5895  H   HOH     0      -7.468  -8.733 -28.918  1.00  0.00           H
HETATM 5896  H   HOH     0     -14.609   8.163  26.995  1.00  0.00           H
HETATM 5897  O   HOH   395     -15.135   8.027  27.804  1.00  0.00           O
HETATM 5898  H   HOH     0     -16.048   8.160  27.457  1.00  0.00           H
HETATM 5899  H   HOH     0      13.994   2.724  15.756  1.00  0.00           H
HETATM 5900  O   HOH   396      14.173   1.790  15.994  1.00  0.00           O
HETATM 5901  H   HOH     0      15.117   1.797  16.185  1.00  0.00           H
HETATM 5902  H   HOH     0      -3.748   1.653  -3.930  1.00  0.00           H
HETATM 5903  O   HOH   397      -4.406   0.994  -3.637  1.00  0.00           O
HETATM 5904  H   HOH     0      -4.640   0.529  -4.462  1.00  0.00           H
HETATM 5905  H   HOH     0     -17.756   6.596  26.851  1.00  0.00           H
HETATM 5906  O   HOH   398     -17.836   5.611  26.836  1.00  0.00           O
HETATM 5907  H   HOH     0     -17.972   5.456  25.885  1.00  0.00           H
HETATM 5908  H   HOH     0      10.087  -0.472 -34.444  1.00  0.00           H
HETATM 5909  O   HOH   399      10.686  -0.320 -33.692  1.00  0.00           O
HETATM 5910  H   HOH     0      10.554  -1.110 -33.144  1.00  0.00           H
HETATM 5911  H   HOH     0     -18.796   2.687  17.642  1.00  0.00           H
HETATM 5912  O   HOH   400     -18.006   2.866  18.202  1.00  0.00           O
HETATM 5913  H   HOH     0     -17.386   2.188  17.840  1.00  0.00           H
HETATM 5914  H   HOH     0      -7.645  17.872  -1.481  1.00  0.00           H
HETATM 5915  O   HOH   401      -6.722  17.638  -1.274  1.00  0.00           O
HETATM 5916  H   HOH     0      -6.283  17.801  -2.140  1.00  0.00           H
HETATM 5917  H   HOH     0     -11.005  20.127  11.711  1.00  0.00           H
HETATM 5918  O   HOH   402     -11.724  20.066  12.371  1.00  0.00           O
HETATM 5919  H   HOH     0     -12.175  19.247  12.101  1.00  0.00           H
HETATM 5920  H   HOH     0      12.308 -14.166  -2.367  1.00  0.00           H
HETATM 5921  O   HOH   403      12.642 -14.103  -3.278  1.00  0.00           O
HETATM 5922  H   HOH     0      13.299 -13.381  -3.232  1.00  0.00           H
HETATM 5923  H   HOH     0      11.434 -16.456  13.594  1.00  0.00           H
HETATM 5924  O   HOH   404      10.876 -17.093  13.093  1.00  0.00           O
HETATM 5925  H   HOH     0      10.623 -17.733  13.785  1.00  0.00           H
HETATM 5926  H   HOH     0       4.558 -15.946 -13.962  1.00  0.00           H
HETATM 5927  O   HOH   405       4.849 -15.662 -13.074  1.00  0.00           O
HETATM 5928  H   HOH     0       4.451 -14.768 -13.015  1.00  0.00           H
HETATM 5929  H   HOH     0     -16.761  16.666  15.082  1.00  0.00           H
HETATM 5930  O   HOH   406     -16.696  17.586  15.442  1.00  0.00           O
HETATM 5931  H   HOH     0     -17.560  17.711  15.847  1.00  0.00           H
HETATM 5932  H   HOH     0     -11.571 -10.155  -5.582  1.00  0.00           H
HETATM 5933  O   HOH   407     -11.535  -9.223  -5.873  1.00  0.00           O
HETATM 5934  H   HOH     0     -11.116  -9.295  -6.753  1.00  0.00           H
HETATM 5935  H   HOH     0     -10.507  19.875  23.154  1.00  0.00           H
HETATM 5936  O   HOH   408      -9.632  20.062  23.539  1.00  0.00           O
HETATM 5937  H   HOH     0      -9.069  19.379  23.135  1.00  0.00           H
HETATM 5938  H   HOH     0       9.022 -17.127 -24.332  1.00  0.00           H
HETATM 5939  O   HOH   409       9.008 -18.105 -24.348  1.00  0.00           O
HETATM 5940  H   HOH     0       9.507 -18.297 -25.150  1.00  0.00           H
HETATM 5941  H   HOH     0      -6.439 -11.555 -20.427  1.00  0.00           H
HETATM 5942  O   HOH   410      -6.349 -12.504 -20.215  1.00  0.00           O
HETATM 5943  H   HOH     0      -5.583 -12.746 -20.772  1.00  0.00           H
HETATM 5944  H   HOH     0       4.370  17.600 -31.386  1.00  0.00           H
HETATM 5945  O   HOH   411       4.304  16.678 -31.648  1.00  0.00           O
HETATM 5946  H   HOH     0       4.784  16.226 -30.923  1.00  0.00           H
HETATM 5947  H   HOH     0      20.185   3.303 -17.038  1.00  0.00           H
HETATM 5948  O   HOH   412      19.804   3.088 -16.165  1.00  0.00           O
HETATM 5949  H   HOH     0      19.051   3.728 -16.125  1.00  0.00           H
HETATM 5950  H   HOH     0      -0.094   0.281 -36.182  1.00  0.00           H
HETATM 5951  O   HOH   413       0.855   0.092 -36.353  1.00  0.00           O
HETATM 5952  H   HOH     0       0.979   0.487 -37.243  1.00  0.00           H
HETATM 5953  H   HOH     0       1.444 -17.489  29.251  1.00  0.00           H
HETATM 5954  O   HOH   414       1.407 -16.775  28.605  1.00  0.00           O
HETATM 5955  H   HOH     0       0.466 -16.783  28.331  1.00  0.00           H
HETATM 5956  H   HOH     0       2.469 -14.976  -1.650  1.00  0.00           H
HETATM 5957  O   HOH   415       2.812 -15.070  -2.560  1.00  0.00           O
HETATM 5958  H   HOH     0       3.033 -14.144  -2.794  1.00  0.00           H
HETATM 5959  H   HOH     0      13.111 -13.040  17.099  1.00  0.00           H
HETATM 5960  O   HOH   416      12.489 -13.769  16.945  1.00  0.00           O
HETATM 5961  H   HOH     0      11.846 -13.624  17.663  1.00  0.00           H
HETATM 5962  H   HOH     0       2.527  12.128  20.595  1.00  0.00           H
HETATM 5963  O   HOH   417       1.718  11.872  21.080  1.00  0.00           O
HETATM 5964  H   HOH     0       2.070  11.577  21.944  1.00  0.00           H
HETATM 5965  H   HOH     0       0.821  14.426 -10.110  1.00  0.00           H
HETATM 5966  O   HOH   418       0.813  15.349  -9.767  1.00  0.00           O
HETATM 5967  H   HOH     0      -0.078  15.401  -9.380  1.00  0.00           H
HETATM 5968  H   HOH     0       8.705  11.292  -7.063  1.00  0.00           H
HETATM 5969  O   HOH   419       9.476  10.746  -7.307  1.00  0.00           O
HETATM 5970  H   HOH     0       9.501  10.861  -8.283  1.00  0.00           H
HETATM 5971  H   HOH     0      -8.308  19.052   3.895  1.00  0.00           H
HETATM 5972  O   HOH   420      -9.283  19.113   3.957  1.00  0.00           O
HETATM 5973  H   HOH     0      -9.456  20.039   3.758  1.00  0.00           H
HETATM 5974  H   HOH     0       8.290   7.295  22.476  1.00  0.00           H
HETATM 5975  O   HOH   421       8.663   7.495  21.596  1.00  0.00           O
HETATM 5976  H   HOH     0       7.840   7.628  21.073  1.00  0.00           H
HETATM 5977  H   HOH     0       9.858   7.544 -35.097  1.00  0.00           H
HETATM 5978  O   HOH   422       9.467   6.704 -35.417  1.00  0.00           O
HETATM 5979  H   HOH     0      10.082   6.036 -35.065  1.00  0.00           H
HETATM 5980  H   HOH     0       6.941   8.422  26.592  1.00  0.00           H
HETATM 5981  O   HOH   423       7.685   8.673  26.006  1.00  0.00           O
HETATM 5982  H   HOH     0       7.394   9.522  25.632  1.00  0.00           H
HETATM 5983  H   HOH     0       0.755  10.847  20.054  1.00  0.00           H
HETATM 5984  O   HOH   424       0.235  10.389  19.366  1.00  0.00           O
HETATM 5985  H   HOH     0       0.926  10.022  18.781  1.00  0.00           H
HETATM 5986  H   HOH     0      -1.654  13.605   6.834  1.00  0.00           H
HETATM 5987  O   HOH   425      -1.610  14.020   7.720  1.00  0.00           O
HETATM 5988  H   HOH     0      -2.347  13.584   8.192  1.00  0.00           H
HETATM 5989  H   HOH     0       3.796 -11.957  30.228  1.00  0.00           H
HETATM 5990  O   HOH   426       3.956 -11.694  29.306  1.00  0.00           O
HETATM 5991  H   HOH     0       4.882 -11.364  29.336  1.00  0.00           H
HETATM 5992  H   HOH     0       7.327  -6.494 -29.105  1.00  0.00           H
HETATM 5993  O   HOH   427       6.786  -7.087 -28.561  1.00  0.00           O
HETATM 5994  H   HOH     0       7.453  -7.460 -27.937  1.00  0.00           H
HETATM 5995  H   HOH     0       2.891  13.554  16.062  1.00  0.00           H
HETATM 5996  O   HOH   428       3.384  13.855  16.842  1.00  0.00           O
HETATM 5997  H   HOH     0       4.317  13.711  16.563  1.00  0.00           H
HETATM 5998  H   HOH     0     -10.827 -12.651  -6.333  1.00  0.00           H
HETATM 5999  O   HOH   429     -10.234 -12.850  -7.086  1.00  0.00           O
HETATM 6000  H   HOH     0      -9.585 -12.133  -7.034  1.00  0.00           H
HETATM 6001  H   HOH     0       1.899  15.281  30.618  1.00  0.00           H
HETATM 6002  O   HOH   430       1.154  15.783  30.996  1.00  0.00           O
HETATM 6003  H   HOH     0       0.649  16.036  30.198  1.00  0.00           H
HETATM 6004  H   HOH     0      11.736 -17.117   1.201  1.00  0.00           H
HETATM 6005  O   HOH   431      11.899 -16.783   0.296  1.00  0.00           O
HETATM 6006  H   HOH     0      12.135 -17.575  -0.191  1.00  0.00           H
HETATM 6007  H   HOH     0       1.947 -11.412 -31.413  1.00  0.00           H
HETATM 6008  O   HOH   432       1.240 -10.868 -31.004  1.00  0.00           O
HETATM 6009  H   HOH     0       1.078 -11.337 -30.149  1.00  0.00           H
HETATM 6010  H   HOH     0       9.740  10.379  19.725  1.00  0.00           H
HETATM 6011  O   HOH   433       9.395  10.370  18.816  1.00  0.00           O
HETATM 6012  H   HOH     0       9.324   9.418  18.629  1.00  0.00           H
HETATM 6013  H   HOH     0      16.766  -6.027  -2.769  1.00  0.00           H
HETATM 6014  O   HOH   434      17.047  -5.133  -2.485  1.00  0.00           O
HETATM 6015  H   HOH     0      16.740  -4.580  -3.226  1.00  0.00           H
HETATM 6016  H   HOH     0      -0.325 -15.299 -27.825  1.00  0.00           H
HETATM 6017  O   HOH   435      -0.470 -15.637 -26.918  1.00  0.00           O
HETATM 6018  H   HOH     0       0.395 -15.998 -26.685  1.00  0.00           H
HETATM 6019  H   HOH     0      -1.256 -17.124 -17.272  1.00  0.00           H
HETATM 6020  O   HOH   436      -1.287 -17.607 -16.419  1.00  0.00           O
HETATM 6021  H   HOH     0      -1.338 -18.524 -16.692  1.00  0.00           H
HETATM 6022  H   HOH     0       3.368  -8.748  -4.903  1.00  0.00           H
HETATM 6023  O   HOH   437       3.640  -7.843  -4.660  1.00  0.00           O
HETATM 6024  H   HOH     0       2.958  -7.596  -4.005  1.00  0.00           H
HETATM 6025  H   HOH     0      -7.770  16.330  25.002  1.00  0.00           H
HETATM 6026  O   HOH   438      -7.738  17.308  24.991  1.00  0.00           O
HETATM 6027  H   HOH     0      -7.908  17.518  24.053  1.00  0.00           H
HETATM 6028  H   HOH     0       2.173 -13.737  28.797  1.00  0.00           H
HETATM 6029  O   HOH   439       2.044 -14.293  29.587  1.00  0.00           O
HETATM 6030  H   HOH     0       1.869 -15.169  29.196  1.00  0.00           H
HETATM 6031  H   HOH     0     -14.812  -5.973  11.235  1.00  0.00           H
HETATM 6032  O   HOH   440     -15.090  -6.639  10.579  1.00  0.00           O
HETATM 6033  H   HOH     0     -14.870  -7.481  11.023  1.00  0.00           H
HETATM 6034  H   HOH     0       7.456   2.098  31.992  1.00  0.00           H
HETATM 6035  O   HOH   441       6.849   1.408  32.304  1.00  0.00           O
HETATM 6036  H   HOH     0       7.274   0.593  31.992  1.00  0.00           H
HETATM 6037  H   HOH     0       1.670   4.457 -37.529  1.00  0.00           H
HETATM 6038  O   HOH   442       2.135   3.718 -37.942  1.00  0.00           O
HETATM 6039  H   HOH     0       3.020   3.771 -37.540  1.00  0.00           H
HETATM 6040  H   HOH     0      -9.168  -9.901  -7.677  1.00  0.00           H
HETATM 6041  O   HOH   443      -9.924  -9.405  -8.050  1.00  0.00           O
HETATM 6042  H   HOH     0      -9.970  -9.748  -8.964  1.00  0.00           H
HETATM 6043  H   HOH     0      10.855   4.646   1.365  1.00  0.00           H
HETATM 6044  O   HOH   444      11.739   4.438   1.708  1.00  0.00           O
HETATM 6045  H   HOH     0      11.737   4.923   2.562  1.00  0.00           H
HETATM 6046  H   HOH     0      19.360   1.417 -16.052  1.00  0.00           H
HETATM 6047  O   HOH   445      18.910   0.547 -16.065  1.00  0.00           O
HETATM 6048  H   HOH     0      19.497  -0.016 -15.556  1.00  0.00           H
HETATM 6049  H   HOH     0      -4.421  17.304 -11.666  1.00  0.00           H
HETATM 6050  O   HOH   446      -4.632  16.417 -11.362  1.00  0.00           O
HETATM 6051  H   HOH     0      -3.858  15.896 -11.671  1.00  0.00           H
HETATM 6052  H   HOH     0     -15.514  -0.364  -0.598  1.00  0.00           H
HETATM 6053  O   HOH   447     -16.146  -0.469   0.140  1.00  0.00           O
HETATM 6054  H   HOH     0     -15.560  -0.388   0.915  1.00  0.00           H
HETATM 6055  H   HOH     0       0.215 -16.597  16.418  1.00  0.00           H
HETATM 6056  O   HOH   448      -0.391 -17.281  16.773  1.00  0.00           O
HETATM 6057  H   HOH     0       0.012 -17.440  17.657  1.00  0.00           H
HETATM 6058  H   HOH     0      16.085 -10.964  14.764  1.00  0.00           H
HETATM 6059  O   HOH   449      16.223 -11.228  13.842  1.00  0.00           O
HETATM 6060  H   HOH     0      16.343 -10.372  13.407  1.00  0.00           H
HETATM 6061  H   HOH     0       1.267  -1.658 -36.327  1.00  0.00           H
HETATM 6062  O   HOH   450       1.336  -2.627 -36.423  1.00  0.00           O
HETATM 6063  H   HOH     0       0.580  -2.809 -37.020  1.00  0.00           H
HETATM 6064  H   HOH     0     -13.647   0.419  -6.766  1.00  0.00           H
HETATM 6065  O   HOH   451     -13.693  -0.562  -6.720  1.00  0.00           O
HETATM 6066  H   HOH     0     -12.749  -0.812  -6.683  1.00  0.00           H
HETATM 6067  H   HOH     0      10.640   5.970  -2.546  1.00  0.00           H
HETATM 6068  O   HOH   452       9.829   5.686  -2.082  1.00  0.00           O
HETATM 6069  H   HOH     0       9.960   4.721  -2.005  1.00  0.00           H
HETATM 6070  H   HOH     0      15.680  -5.741  22.575  1.00  0.00           H
HETATM 6071  O   HOH   453      15.295  -6.338  23.249  1.00  0.00           O
HETATM 6072  H   HOH     0      14.329  -6.164  23.162  1.00  0.00           H
HETATM 6073  H   HOH     0       3.856 -16.819  30.684  1.00  0.00           H
HETATM 6074  O   HOH   454       3.654 -16.517  31.587  1.00  0.00           O
HETATM 6075  H   HOH     0       4.322 -15.820  31.712  1.00  0.00           H
HETATM 6076  H   HOH     0      -9.057   5.456 -17.804  1.00  0.00           H
HETATM 6077  O   HOH   455      -9.618   5.373 -17.018  1.00  0.00           O
HETATM 6078  H   HOH     0      -9.387   6.168 -16.503  1.00  0.00           H
HETATM 6079  H   HOH     0     -13.602   2.130 -27.410  1.00  0.00           H
HETATM 6080  O   HOH   456     -13.124   2.281 -26.582  1.00  0.00           O
HETATM 6081  H   HOH     0     -12.524   3.005 -26.830  1.00  0.00           H
HETATM 6082  H   HOH     0      17.262  -7.584  18.255  1.00  0.00           H
HETATM 6083  O   HOH   457      17.572  -7.774  17.341  1.00  0.00           O
HETATM 6084  H   HOH     0      18.527  -7.752  17.440  1.00  0.00           H
HETATM 6085  H   HOH     0      12.490   2.822   1.474  1.00  0.00           H
HETATM 6086  O   HOH   458      12.808   1.908   1.357  1.00  0.00           O
HETATM 6087  H   HOH     0      12.291   1.598   0.594  1.00  0.00           H
HETATM 6088  H   HOH     0      16.386  -3.871  21.573  1.00  0.00           H
HETATM 6089  O   HOH   459      16.286  -4.781  21.242  1.00  0.00           O
HETATM 6090  H   HOH     0      15.795  -4.648  20.404  1.00  0.00           H
HETATM 6091  H   HOH     0      18.797  -2.641   2.202  1.00  0.00           H
HETATM 6092  O   HOH   460      17.898  -2.973   2.118  1.00  0.00           O
HETATM 6093  H   HOH     0      17.804  -3.104   1.147  1.00  0.00           H
HETATM 6094  H   HOH     0     -11.137  11.427 -11.897  1.00  0.00           H
HETATM 6095  O   HOH   461     -11.041  12.207 -11.326  1.00  0.00           O
HETATM 6096  H   HOH     0     -10.244  12.649 -11.662  1.00  0.00           H
HETATM 6097  H   HOH     0      -2.960 -11.234  -4.654  1.00  0.00           H
HETATM 6098  O   HOH   462      -2.815 -10.638  -3.902  1.00  0.00           O
HETATM 6099  H   HOH     0      -2.559 -11.256  -3.193  1.00  0.00           H
HETATM 6100  H   HOH     0       6.315 -14.076  31.216  1.00  0.00           H
HETATM 6101  O   HOH   463       5.403 -14.426  31.181  1.00  0.00           O
HETATM 6102  H   HOH     0       5.240 -14.475  30.221  1.00  0.00           H
HETATM 6103  H   HOH     0      -7.472  15.928   2.271  1.00  0.00           H
HETATM 6104  O   HOH   464      -7.717  16.172   3.186  1.00  0.00           O
HETATM 6105  H   HOH     0      -8.693  16.227   3.131  1.00  0.00           H
HETATM 6106  H   HOH     0      -4.390 -15.030   0.008  1.00  0.00           H
HETATM 6107  O   HOH   465      -3.765 -15.144  -0.737  1.00  0.00           O
HETATM 6108  H   HOH     0      -2.903 -15.165  -0.304  1.00  0.00           H
HETATM 6109  H   HOH     0       4.838  14.014   4.095  1.00  0.00           H
HETATM 6110  O   HOH   466       4.697  13.474   4.888  1.00  0.00           O
HETATM 6111  H   HOH     0       3.760  13.205   4.777  1.00  0.00           H
HETATM 6112  H   HOH     0       2.505  -5.410 -35.701  1.00  0.00           H
HETATM 6113  O   HOH   467       2.992  -4.575 -35.615  1.00  0.00           O
HETATM 6114  H   HOH     0       2.338  -3.904 -35.927  1.00  0.00           H
HETATM 6115  H   HOH     0       8.008  16.721 -27.276  1.00  0.00           H
HETATM 6116  O   HOH   468       8.614  17.455 -27.056  1.00  0.00           O
HETATM 6117  H   HOH     0       8.000  18.209 -27.091  1.00  0.00           H
HETATM 6118  H   HOH     0       7.935  16.402 -15.635  1.00  0.00           H
HETATM 6119  O   HOH   469       7.855  16.826 -14.762  1.00  0.00           O
HETATM 6120  H   HOH     0       6.916  16.692 -14.554  1.00  0.00           H
HETATM 6121  H   HOH     0     -16.073   9.008  10.156  1.00  0.00           H
HETATM 6122  O   HOH   470     -15.895   9.046  11.122  1.00  0.00           O
HETATM 6123  H   HOH     0     -14.930   8.889  11.173  1.00  0.00           H
HETATM 6124  H   HOH     0     -14.952  -1.022  -5.661  1.00  0.00           H
HETATM 6125  O   HOH   471     -15.701  -1.367  -5.126  1.00  0.00           O
HETATM 6126  H   HOH     0     -16.392  -1.479  -5.786  1.00  0.00           H
HETATM 6127  H   HOH     0       4.753 -11.565  31.908  1.00  0.00           H
HETATM 6128  O   HOH   472       4.043 -12.233  32.026  1.00  0.00           O
HETATM 6129  H   HOH     0       4.522 -13.077  31.897  1.00  0.00           H
HETATM 6130  H   HOH     0      12.454  -4.348  -0.403  1.00  0.00           H
HETATM 6131  O   HOH   473      11.531  -4.222  -0.089  1.00  0.00           O
HETATM 6132  H   HOH     0      11.562  -4.652   0.780  1.00  0.00           H
HETATM 6133  H   HOH     0      -8.500  -5.680  30.329  1.00  0.00           H
HETATM 6134  O   HOH   474      -7.763  -5.993  29.762  1.00  0.00           O
HETATM 6135  H   HOH     0      -7.966  -6.942  29.658  1.00  0.00           H
HETATM 6136  H   HOH     0     -10.553 -11.478 -24.816  1.00  0.00           H
HETATM 6137  O   HOH   475     -10.896 -10.766 -24.234  1.00  0.00           O
HETATM 6138  H   HOH     0     -10.720  -9.972 -24.759  1.00  0.00           H
HETATM 6139  H   HOH     0       9.693  12.001 -30.391  1.00  0.00           H
HETATM 6140  O   HOH   476      10.411  11.847 -29.742  1.00  0.00           O
HETATM 6141  H   HOH     0      10.244  10.927 -29.474  1.00  0.00           H
HETATM 6142  H   HOH     0       1.734  14.701   7.611  1.00  0.00           H
HETATM 6143  O   HOH   477       2.065  15.566   7.939  1.00  0.00           O
HETATM 6144  H   HOH     0       1.340  16.164   7.696  1.00  0.00           H
HETATM 6145  H   HOH     0      10.575 -20.106 -18.987  1.00  0.00           H
HETATM 6146  O   HOH   478      10.184 -19.385 -18.482  1.00  0.00           O
HETATM 6147  H   HOH     0      10.253 -19.687 -17.569  1.00  0.00           H
HETATM 6148  H   HOH     0      -8.559  14.190  34.518  1.00  0.00           H
HETATM 6149  O   HOH   479      -7.873  14.168  33.846  1.00  0.00           O
HETATM 6150  H   HOH     0      -8.382  14.252  33.016  1.00  0.00           H
HETATM 6151  H   HOH     0       3.499 -12.985  16.354  1.00  0.00           H
HETATM 6152  O   HOH   480       2.804 -13.158  17.018  1.00  0.00           O
HETATM 6153  H   HOH     0       2.197 -12.409  16.890  1.00  0.00           H
HETATM 6154  H   HOH     0      -5.884  12.916  16.201  1.00  0.00           H
HETATM 6155  O   HOH   481      -6.514  12.180  16.081  1.00  0.00           O
HETATM 6156  H   HOH     0      -5.974  11.509  15.603  1.00  0.00           H
HETATM 6157  H   HOH     0      -6.096  -2.307  -3.156  1.00  0.00           H
HETATM 6158  O   HOH   482      -5.385  -2.681  -3.719  1.00  0.00           O
HETATM 6159  H   HOH     0      -4.965  -3.332  -3.126  1.00  0.00           H
HETATM 6160  H   HOH     0      12.874   1.358  -9.259  1.00  0.00           H
HETATM 6161  O   HOH   483      12.753   0.612  -9.877  1.00  0.00           O
HETATM 6162  H   HOH     0      13.456   0.760 -10.542  1.00  0.00           H
HETATM 6163  H   HOH     0      -8.497  -2.049 -11.209  1.00  0.00           H
HETATM 6164  O   HOH   484      -8.445  -1.203 -10.723  1.00  0.00           O
HETATM 6165  H   HOH     0      -9.317  -0.796 -10.910  1.00  0.00           H
HETATM 6166  H   HOH     0      -4.718   5.364 -31.979  1.00  0.00           H
HETATM 6167  O   HOH   485      -4.917   6.313 -31.934  1.00  0.00           O
HETATM 6168  H   HOH     0      -5.272   6.490 -32.826  1.00  0.00           H
HETATM 6169  H   HOH     0       7.239   9.288   7.780  1.00  0.00           H
HETATM 6170  O   HOH   486       7.868   9.938   7.428  1.00  0.00           O
HETATM 6171  H   HOH     0       7.300  10.709   7.235  1.00  0.00           H
HETATM 6172  H   HOH     0      12.069  -0.886  12.760  1.00  0.00           H
HETATM 6173  O   HOH   487      12.320  -1.245  11.898  1.00  0.00           O
HETATM 6174  H   HOH     0      12.771  -0.489  11.482  1.00  0.00           H
HETATM 6175  H   HOH     0      -1.132  15.269   0.524  1.00  0.00           H
HETATM 6176  O   HOH   488      -0.253  14.948   0.808  1.00  0.00           O
HETATM 6177  H   HOH     0      -0.073  14.232   0.182  1.00  0.00           H
HETATM 6178  H   HOH     0     -10.694  15.742  28.824  1.00  0.00           H
HETATM 6179  O   HOH   489     -10.862  14.999  29.436  1.00  0.00           O
HETATM 6180  H   HOH     0     -11.175  14.302  28.835  1.00  0.00           H
HETATM 6181  H   HOH     0      -2.685 -19.704  20.548  1.00  0.00           H
HETATM 6182  O   HOH   490      -1.756 -19.577  20.291  1.00  0.00           O
HETATM 6183  H   HOH     0      -1.798 -19.610  19.318  1.00  0.00           H
HETATM 6184  H   HOH     0       2.914  11.842  23.943  1.00  0.00           H
HETATM 6185  O   HOH   491       2.782  10.953  23.541  1.00  0.00           O
HETATM 6186  H   HOH     0       3.377  10.398  24.068  1.00  0.00           H
HETATM 6187  H   HOH     0      10.398   0.386  -6.824  1.00  0.00           H
HETATM 6188  O   HOH   492       9.581  -0.039  -7.149  1.00  0.00           O
HETATM 6189  H   HOH     0       9.726  -0.078  -8.113  1.00  0.00           H
HETATM 6190  H   HOH     0      12.109   0.478 -30.329  1.00  0.00           H
HETATM 6191  O   HOH   493      12.375  -0.010 -29.521  1.00  0.00           O
HETATM 6192  H   HOH     0      12.240  -0.935 -29.766  1.00  0.00           H
HETATM 6193  H   HOH     0      -3.474 -12.825 -20.406  1.00  0.00           H
HETATM 6194  O   HOH   494      -3.114 -12.948 -19.508  1.00  0.00           O
HETATM 6195  H   HOH     0      -3.493 -13.802 -19.249  1.00  0.00           H
HETATM 6196  H   HOH     0     -12.815  -1.058  19.844  1.00  0.00           H
HETATM 6197  O   HOH   495     -12.873  -2.025  19.704  1.00  0.00           O
HETATM 6198  H   HOH     0     -13.830  -2.154  19.603  1.00  0.00           H
HETATM 6199  H   HOH     0      -9.298 -13.782  -3.670  1.00  0.00           H
HETATM 6200  O   HOH   496      -8.629 -14.331  -4.117  1.00  0.00           O
HETATM 6201  H   HOH     0      -8.178 -14.761  -3.360  1.00  0.00           H
HETATM 6202  H   HOH     0      17.915  -2.508 -19.188  1.00  0.00           H
HETATM 6203  O   HOH   497      18.203  -3.451 -19.178  1.00  0.00           O
HETATM 6204  H   HOH     0      19.046  -3.407 -19.638  1.00  0.00           H
HETATM 6205  H   HOH     0      11.340  13.002 -28.673  1.00  0.00           H
HETATM 6206  O   HOH   498      11.749  13.537 -27.961  1.00  0.00           O
HETATM 6207  H   HOH     0      11.486  14.450 -28.181  1.00  0.00           H
HETATM 6208  H   HOH     0       9.130 -11.728  -6.490  1.00  0.00           H
HETATM 6209  O   HOH   499       9.695 -11.026  -6.116  1.00  0.00           O
HETATM 6210  H   HOH     0      10.369 -11.579  -5.655  1.00  0.00           H
HETATM 6211  H   HOH     0      17.222   6.692 -13.479  1.00  0.00           H
HETATM 6212  O   HOH   500      17.110   7.611 -13.148  1.00  0.00           O
HETATM 6213  H   HOH     0      17.834   7.702 -12.521  1.00  0.00           H
HETATM 6214  H   HOH     0      15.718  -7.007 -18.093  1.00  0.00           H
HETATM 6215  O   HOH   501      15.220  -7.697 -17.613  1.00  0.00           O
HETATM 6216  H   HOH     0      15.741  -8.506 -17.785  1.00  0.00           H
HETATM 6217  H   HOH     0      -6.694   5.753 -34.384  1.00  0.00           H
HETATM 6218  O   HOH   502      -5.838   6.204 -34.510  1.00  0.00           O
HETATM 6219  H   HOH     0      -5.257   5.488 -34.830  1.00  0.00           H
HETATM 6220  H   HOH     0      -3.851  -1.681 -36.156  1.00  0.00           H
HETATM 6221  O   HOH   503      -2.952  -1.848 -36.506  1.00  0.00           O
HETATM 6222  H   HOH     0      -2.645  -2.549 -35.895  1.00  0.00           H
HETATM 6223  H   HOH     0      -9.222  -6.226  15.063  1.00  0.00           H
HETATM 6224  O   HOH   504      -9.034  -6.767  15.852  1.00  0.00           O
HETATM 6225  H   HOH     0      -9.633  -6.389  16.522  1.00  0.00           H
HETATM 6226  H   HOH     0      14.261  -9.702  -9.508  1.00  0.00           H
HETATM 6227  O   HOH   505      14.214  -9.813 -10.475  1.00  0.00           O
HETATM 6228  H   HOH     0      14.814  -9.089 -10.767  1.00  0.00           H
HETATM 6229  H   HOH     0      -1.209   9.280 -33.451  1.00  0.00           H
HETATM 6230  O   HOH   506      -1.713   9.823 -32.818  1.00  0.00           O
HETATM 6231  H   HOH     0      -2.258   9.162 -32.352  1.00  0.00           H
HETATM 6232  H   HOH     0      -0.880 -14.311 -29.753  1.00  0.00           H
HETATM 6233  O   HOH   507      -0.048 -14.741 -29.441  1.00  0.00           O
HETATM 6234  H   HOH     0       0.122 -15.385 -30.135  1.00  0.00           H
HETATM 6235  H   HOH     0      -0.925  15.596   7.490  1.00  0.00           H
HETATM 6236  O   HOH   508      -0.589  16.478   7.225  1.00  0.00           O
HETATM 6237  H   HOH     0      -1.284  17.073   7.564  1.00  0.00           H
HETATM 6238  H   HOH     0       4.331  -3.607  32.913  1.00  0.00           H
HETATM 6239  O   HOH   509       4.555  -3.239  33.783  1.00  0.00           O
HETATM 6240  H   HOH     0       4.168  -3.891  34.400  1.00  0.00           H
HETATM 6241  H   HOH     0      10.680 -11.746 -17.914  1.00  0.00           H
HETATM 6242  O   HOH   510      10.581 -11.896 -18.867  1.00  0.00           O
HETATM 6243  H   HOH     0      10.692 -12.856 -18.920  1.00  0.00           H
HETATM 6244  H   HOH     0      10.613  -2.462 -30.901  1.00  0.00           H
HETATM 6245  O   HOH   511       9.977  -2.193 -31.586  1.00  0.00           O
HETATM 6246  H   HOH     0       9.567  -1.393 -31.188  1.00  0.00           H
HETATM 6247  H   HOH     0      -8.643  -9.640  26.923  1.00  0.00           H
HETATM 6248  O   HOH   512      -7.994 -10.313  27.169  1.00  0.00           O
HETATM 6249  H   HOH     0      -8.073 -10.966  26.442  1.00  0.00           H
HETATM 6250  H   HOH     0     -10.871   4.008  -7.709  1.00  0.00           H
HETATM 6251  O   HOH   513     -10.492   3.681  -8.541  1.00  0.00           O
HETATM 6252  H   HOH     0     -11.181   3.078  -8.878  1.00  0.00           H
HETATM 6253  H   HOH     0      -4.794  16.600  10.124  1.00  0.00           H
HETATM 6254  O   HOH   514      -3.872  16.332   9.925  1.00  0.00           O
HETATM 6255  H   HOH     0      -3.953  15.385   9.759  1.00  0.00           H
HETATM 6256  H   HOH     0      18.848  -5.290 -15.235  1.00  0.00           H
HETATM 6257  O   HOH   515      18.997  -5.458 -14.283  1.00  0.00           O
HETATM 6258  H   HOH     0      19.041  -4.556 -13.912  1.00  0.00           H
HETATM 6259  H   HOH     0       5.678   2.646 -31.934  1.00  0.00           H
HETATM 6260  O   HOH   516       5.920   1.798 -32.361  1.00  0.00           O
HETATM 6261  H   HOH     0       5.169   1.226 -32.147  1.00  0.00           H
HETATM 6262  H   HOH     0      12.993  13.868 -23.379  1.00  0.00           H
HETATM 6263  O   HOH   517      13.022  12.956 -23.732  1.00  0.00           O
HETATM 6264  H   HOH     0      13.437  13.079 -24.615  1.00  0.00           H
HETATM 6265  H   HOH     0      10.161 -15.511 -25.595  1.00  0.00           H
HETATM 6266  O   HOH   518      10.425 -15.871 -26.448  1.00  0.00           O
HETATM 6267  H   HOH     0      10.726 -15.073 -26.929  1.00  0.00           H
HETATM 6268  H   HOH     0      16.714   4.792 -12.452  1.00  0.00           H
HETATM 6269  O   HOH   519      16.342   4.752 -11.547  1.00  0.00           O
HETATM 6270  H   HOH     0      15.690   5.474 -11.560  1.00  0.00           H
HETATM 6271  H   HOH     0      -6.737  -3.446  -9.304  1.00  0.00           H
HETATM 6272  O   HOH   520      -7.565  -3.979  -9.268  1.00  0.00           O
HETATM 6273  H   HOH     0      -7.976  -3.759 -10.127  1.00  0.00           H
HETATM 6274  H   HOH     0       9.394  16.519 -25.590  1.00  0.00           H
HETATM 6275  O   HOH   521       9.506  15.959 -24.803  1.00  0.00           O
HETATM 6276  H   HOH     0      10.025  15.199 -25.134  1.00  0.00           H
HETATM 6277  H   HOH     0      -9.486   9.459 -24.605  1.00  0.00           H
HETATM 6278  O   HOH   522     -10.328   9.706 -25.022  1.00  0.00           O
HETATM 6279  H   HOH     0     -10.865   8.906 -24.895  1.00  0.00           H
HETATM 6280  H   HOH     0       7.824  -1.319  -0.801  1.00  0.00           H
HETATM 6281  O   HOH   523       8.610  -0.974  -1.253  1.00  0.00           O
HETATM 6282  H   HOH     0       9.327  -1.184  -0.623  1.00  0.00           H
HETATM 6283  H   HOH     0       7.622  13.332  -6.915  1.00  0.00           H
HETATM 6284  O   HOH   524       7.429  12.422  -6.664  1.00  0.00           O
HETATM 6285  H   HOH     0       7.200  12.508  -5.710  1.00  0.00           H
HETATM 6286  H   HOH     0     -12.892  19.386  22.282  1.00  0.00           H
HETATM 6287  O   HOH   525     -11.945  19.170  22.387  1.00  0.00           O
HETATM 6288  H   HOH     0     -11.968  18.284  22.801  1.00  0.00           H
HETATM 6289  H   HOH     0       6.832   7.629  -7.041  1.00  0.00           H
HETATM 6290  O   HOH   526       6.147   8.293  -7.282  1.00  0.00           O
HETATM 6291  H   HOH     0       5.323   7.837  -7.007  1.00  0.00           H
HETATM 6292  H   HOH     0      10.144 -13.806  -1.576  1.00  0.00           H
HETATM 6293  O   HOH   527       9.450 -13.306  -2.039  1.00  0.00           O
HETATM 6294  H   HOH     0       9.907 -12.456  -2.206  1.00  0.00           H
HETATM 6295  H   HOH     0      -4.427  14.556  -3.179  1.00  0.00           H
HETATM 6296  O   HOH   528      -3.868  14.778  -2.406  1.00  0.00           O
HETATM 6297  H   HOH     0      -3.157  15.305  -2.823  1.00  0.00           H
HETATM 6298  H   HOH     0      -4.993 -14.978 -16.643  1.00  0.00           H
HETATM 6299  O   HOH   529      -4.503 -15.000 -15.803  1.00  0.00           O
HETATM 6300  H   HOH     0      -4.295 -14.045 -15.675  1.00  0.00           H
HETATM 6301  H   HOH     0      -8.324   5.196 -32.898  1.00  0.00           H
HETATM 6302  O   HOH   530      -8.101   4.828 -33.783  1.00  0.00           O
HETATM 6303  H   HOH     0      -8.943   4.891 -34.244  1.00  0.00           H
HETATM 6304  H   HOH     0      14.856 -11.830 -15.555  1.00  0.00           H
HETATM 6305  O   HOH   531      15.069 -10.896 -15.351  1.00  0.00           O
HETATM 6306  H   HOH     0      14.540 -10.744 -14.542  1.00  0.00           H
HETATM 6307  H   HOH     0      -4.604  18.531   0.898  1.00  0.00           H
HETATM 6308  O   HOH   532      -4.449  17.790   0.277  1.00  0.00           O
HETATM 6309  H   HOH     0      -5.234  17.832  -0.298  1.00  0.00           H
HETATM 6310  H   HOH     0      -5.834 -15.000  18.298  1.00  0.00           H
HETATM 6311  O   HOH   533      -6.511 -15.389  18.888  1.00  0.00           O
HETATM 6312  H   HOH     0      -5.963 -15.790  19.585  1.00  0.00           H
HETATM 6313  H   HOH     0       1.821 -14.597  16.543  1.00  0.00           H
HETATM 6314  O   HOH   534       1.133 -15.151  16.128  1.00  0.00           O
HETATM 6315  H   HOH     0       0.422 -14.502  15.964  1.00  0.00           H
HETATM 6316  H   HOH     0      -4.362  -8.122 -11.357  1.00  0.00           H
HETATM 6317  O   HOH   535      -4.610  -8.768 -10.665  1.00  0.00           O
HETATM 6318  H   HOH     0      -5.584  -8.762 -10.721  1.00  0.00           H
HETATM 6319  H   HOH     0       6.848   0.460 -32.902  1.00  0.00           H
HETATM 6320  O   HOH   536       7.470  -0.265 -33.104  1.00  0.00           O
HETATM 6321  H   HOH     0       8.007  -0.298 -32.293  1.00  0.00           H
HETATM 6322  H   HOH     0      11.602   5.225   9.783  1.00  0.00           H
HETATM 6323  O   HOH   537      11.802   4.877   8.883  1.00  0.00           O
HETATM 6324  H   HOH     0      10.947   4.474   8.628  1.00  0.00           H
HETATM 6325  H   HOH     0      -5.203  -1.337  -6.414  1.00  0.00           H
HETATM 6326  O   HOH   538      -5.172  -0.731  -5.642  1.00  0.00           O
HETATM 6327  H   HOH     0      -5.306  -1.358  -4.907  1.00  0.00           H
HETATM 6328  H   HOH     0       5.340 -18.505 -13.653  1.00  0.00           H
HETATM 6329  O   HOH   539       4.836 -18.366 -12.837  1.00  0.00           O
HETATM 6330  H   HOH     0       4.868 -17.393 -12.742  1.00  0.00           H
HETATM 6331  H   HOH     0      -6.776 -15.652  -1.312  1.00  0.00           H
HETATM 6332  O   HOH   540      -7.214 -15.035  -1.906  1.00  0.00           O
HETATM 6333  H   HOH     0      -6.726 -14.207  -1.757  1.00  0.00           H
HETATM 6334  H   HOH     0       7.904   7.723 -35.543  1.00  0.00           H
HETATM 6335  O   HOH   541       7.045   8.171 -35.460  1.00  0.00           O
HETATM 6336  H   HOH     0       6.480   7.648 -36.057  1.00  0.00           H
HETATM 6337  H   HOH     0      11.002  -2.494   0.058  1.00  0.00           H
HETATM 6338  O   HOH   542      10.650  -1.660   0.424  1.00  0.00           O
HETATM 6339  H   HOH     0      10.868  -1.753   1.365  1.00  0.00           H
HETATM 6340  H   HOH     0     -13.191  -4.781   2.661  1.00  0.00           H
HETATM 6341  O   HOH   543     -13.049  -3.827   2.524  1.00  0.00           O
HETATM 6342  H   HOH     0     -12.926  -3.497   3.432  1.00  0.00           H
HETATM 6343  H   HOH     0     -12.660  -9.378   7.968  1.00  0.00           H
HETATM 6344  O   HOH   544     -13.100 -10.217   8.157  1.00  0.00           O
HETATM 6345  H   HOH     0     -12.405 -10.880   7.986  1.00  0.00           H
HETATM 6346  H   HOH     0      13.914  -4.667  28.735  1.00  0.00           H
HETATM 6347  O   HOH   545      14.438  -4.033  28.199  1.00  0.00           O
HETATM 6348  H   HOH     0      14.631  -4.561  27.400  1.00  0.00           H
HETATM 6349  H   HOH     0      -5.679   0.674 -10.084  1.00  0.00           H
HETATM 6350  O   HOH   546      -5.564   1.484  -9.551  1.00  0.00           O
HETATM 6351  H   HOH     0      -5.154   2.091 -10.205  1.00  0.00           H
HETATM 6352  H   HOH     0      12.649 -13.848 -18.333  1.00  0.00           H
HETATM 6353  O   HOH   547      13.595 -13.672 -18.441  1.00  0.00           O
HETATM 6354  H   HOH     0      13.670 -13.515 -19.401  1.00  0.00           H
HETATM 6355  H   HOH     0      -1.167 -11.630 -33.054  1.00  0.00           H
HETATM 6356  O   HOH   548      -1.224 -11.557 -32.095  1.00  0.00           O
HETATM 6357  H   HOH     0      -0.307 -11.360 -31.828  1.00  0.00           H
HETATM 6358  H   HOH     0      -9.421  10.037 -12.297  1.00  0.00           H
HETATM 6359  O   HOH   549      -8.460  10.209 -12.313  1.00  0.00           O
HETATM 6360  H   HOH     0      -8.276  10.517 -11.412  1.00  0.00           H
HETATM 6361  H   HOH     0      -9.507  13.348  27.342  1.00  0.00           H
HETATM 6362  O   HOH   550      -8.555  13.488  27.258  1.00  0.00           O
HETATM 6363  H   HOH     0      -8.224  13.231  28.136  1.00  0.00           H
HETATM 6364  H   HOH     0       0.127 -18.502   2.394  1.00  0.00           H
HETATM 6365  O   HOH   551       0.111 -17.787   1.730  1.00  0.00           O
HETATM 6366  H   HOH     0      -0.548 -17.178   2.106  1.00  0.00           H
HETATM 6367  H   HOH     0     -11.426   8.672  30.343  1.00  0.00           H
HETATM 6368  O   HOH   552     -10.454   8.598  30.369  1.00  0.00           O
HETATM 6369  H   HOH     0     -10.236   8.701  29.423  1.00  0.00           H
HETATM 6370  H   HOH     0      10.689   8.417  15.041  1.00  0.00           H
HETATM 6371  O   HOH   553      11.428   7.816  14.902  1.00  0.00           O
HETATM 6372  H   HOH     0      11.751   7.652  15.807  1.00  0.00           H
HETATM 6373  H   HOH     0      -4.895  17.868  19.642  1.00  0.00           H
HETATM 6374  O   HOH   554      -3.992  17.552  19.478  1.00  0.00           O
HETATM 6375  H   HOH     0      -3.602  17.528  20.364  1.00  0.00           H
HETATM 6376  H   HOH     0      -5.464  -4.945 -11.543  1.00  0.00           H
HETATM 6377  O   HOH   555      -4.795  -4.987 -10.828  1.00  0.00           O
HETATM 6378  H   HOH     0      -4.919  -4.125 -10.373  1.00  0.00           H
HETATM 6379  H   HOH     0      -6.688 -15.423  10.992  1.00  0.00           H
HETATM 6380  O   HOH   556      -7.541 -15.547  11.451  1.00  0.00           O
HETATM 6381  H   HOH     0      -7.259 -15.616  12.381  1.00  0.00           H
HETATM 6382  H   HOH     0      11.037   3.191  -3.519  1.00  0.00           H
HETATM 6383  O   HOH   557      11.459   3.281  -4.397  1.00  0.00           O
HETATM 6384  H   HOH     0      12.405   3.376  -4.163  1.00  0.00           H
HETATM 6385  H   HOH     0      11.353  10.602 -31.527  1.00  0.00           H
HETATM 6386  O   HOH   558      11.116   9.681 -31.692  1.00  0.00           O
HETATM 6387  H   HOH     0      10.510   9.485 -30.950  1.00  0.00           H
HETATM 6388  H   HOH     0      16.526  -2.901  -0.464  1.00  0.00           H
HETATM 6389  O   HOH   559      17.425  -3.290  -0.513  1.00  0.00           O
HETATM 6390  H   HOH     0      17.302  -4.014  -1.163  1.00  0.00           H
HETATM 6391  H   HOH     0       6.697  12.391  12.668  1.00  0.00           H
HETATM 6392  O   HOH   560       6.975  12.380  13.592  1.00  0.00           O
HETATM 6393  H   HOH     0       7.277  11.459  13.708  1.00  0.00           H
HETATM 6394  H   HOH     0      15.188  -7.320 -25.170  1.00  0.00           H
HETATM 6395  O   HOH   561      15.059  -8.166 -25.638  1.00  0.00           O
HETATM 6396  H   HOH     0      15.216  -8.820 -24.927  1.00  0.00           H
HETATM 6397  H   HOH     0      17.966  -7.749  -1.752  1.00  0.00           H
HETATM 6398  O   HOH   562      18.346  -7.214  -1.042  1.00  0.00           O
HETATM 6399  H   HOH     0      18.184  -6.314  -1.361  1.00  0.00           H
HETATM 6400  H   HOH     0      -3.070 -12.147 -15.249  1.00  0.00           H
HETATM 6401  O   HOH   563      -3.964 -12.454 -15.522  1.00  0.00           O
HETATM 6402  H   HOH     0      -4.250 -11.752 -16.141  1.00  0.00           H
HETATM 6403  H   HOH     0     -15.551   0.314  -2.583  1.00  0.00           H
HETATM 6404  O   HOH   564     -16.434   0.300  -2.992  1.00  0.00           O
HETATM 6405  H   HOH     0     -16.290  -0.264  -3.770  1.00  0.00           H
HETATM 6406  H   HOH     0      13.965   7.740 -25.083  1.00  0.00           H
HETATM 6407  O   HOH   565      14.147   7.786 -24.132  1.00  0.00           O
HETATM 6408  H   HOH     0      14.094   8.748 -23.938  1.00  0.00           H
HETATM 6409  H   HOH     0      -3.580  14.683 -13.632  1.00  0.00           H
HETATM 6410  O   HOH   566      -4.172  14.399 -14.356  1.00  0.00           O
HETATM 6411  H   HOH     0      -3.589  13.821 -14.878  1.00  0.00           H
HETATM 6412  H   HOH     0      -2.743   5.562 -34.218  1.00  0.00           H
HETATM 6413  O   HOH   567      -2.283   6.341 -33.859  1.00  0.00           O
HETATM 6414  H   HOH     0      -1.839   5.991 -33.068  1.00  0.00           H
HETATM 6415  H   HOH     0      12.957   8.490  -9.859  1.00  0.00           H
HETATM 6416  O   HOH   568      13.192   7.545  -9.817  1.00  0.00           O
HETATM 6417  H   HOH     0      13.747   7.415 -10.609  1.00  0.00           H
HETATM 6418  H   HOH     0      -1.654 -12.442 -22.560  1.00  0.00           H
HETATM 6419  O   HOH   569      -1.082 -13.174 -22.247  1.00  0.00           O
HETATM 6420  H   HOH     0      -0.870 -13.626 -23.086  1.00  0.00           H
HETATM 6421  H   HOH     0       6.812   9.131  13.490  1.00  0.00           H
HETATM 6422  O   HOH   570       7.574   9.725  13.649  1.00  0.00           O
HETATM 6423  H   HOH     0       8.154   9.552  12.878  1.00  0.00           H
HETATM 6424  H   HOH     0       2.303  -4.789  32.065  1.00  0.00           H
HETATM 6425  O   HOH   571       1.471  -5.165  32.401  1.00  0.00           O
HETATM 6426  H   HOH     0       0.862  -5.064  31.649  1.00  0.00           H
HETATM 6427  H   HOH     0     -17.982   2.804   5.174  1.00  0.00           H
HETATM 6428  O   HOH   572     -17.128   2.998   5.627  1.00  0.00           O
HETATM 6429  H   HOH     0     -16.460   2.671   4.987  1.00  0.00           H
HETATM 6430  H   HOH     0      11.515   0.978  27.805  1.00  0.00           H
HETATM 6431  O   HOH   573      10.628   1.355  27.931  1.00  0.00           O
HETATM 6432  H   HOH     0      10.349   0.972  28.788  1.00  0.00           H
HETATM 6433  H   HOH     0      15.291  -0.963  12.898  1.00  0.00           H
HETATM 6434  O   HOH   574      15.643  -0.635  12.052  1.00  0.00           O
HETATM 6435  H   HOH     0      14.917  -0.076  11.725  1.00  0.00           H
HETATM 6436  H   HOH     0     -12.027  -9.360 -14.881  1.00  0.00           H
HETATM 6437  O   HOH   575     -12.057  -9.252 -13.909  1.00  0.00           O
HETATM 6438  H   HOH     0     -11.488  -9.988 -13.616  1.00  0.00           H
HETATM 6439  H   HOH     0      13.192  -5.197   2.132  1.00  0.00           H
HETATM 6440  O   HOH   576      12.259  -5.370   2.414  1.00  0.00           O
HETATM 6441  H   HOH     0      12.359  -6.155   2.984  1.00  0.00           H
HETATM 6442  H   HOH     0     -11.965   5.947  31.049  1.00  0.00           H
HETATM 6443  O   HOH   577     -12.404   5.960  30.180  1.00  0.00           O
HETATM 6444  H   HOH     0     -12.689   6.891  30.082  1.00  0.00           H
HETATM 6445  H   HOH     0      -0.909 -15.371 -18.932  1.00  0.00           H
HETATM 6446  O   HOH   578      -1.224 -16.280 -18.747  1.00  0.00           O
HETATM 6447  H   HOH     0      -0.858 -16.774 -19.508  1.00  0.00           H
HETATM 6448  H   HOH     0      14.114 -16.164   3.725  1.00  0.00           H
HETATM 6449  O   HOH   579      13.311 -15.999   4.232  1.00  0.00           O
HETATM 6450  H   HOH     0      13.658 -15.779   5.121  1.00  0.00           H
HETATM 6451  H   HOH     0      15.832  -2.270  23.543  1.00  0.00           H
HETATM 6452  O   HOH   580      15.737  -2.277  22.574  1.00  0.00           O
HETATM 6453  H   HOH     0      14.865  -2.711  22.455  1.00  0.00           H
HETATM 6454  H   HOH     0      18.304  -2.248  -1.666  1.00  0.00           H
HETATM 6455  O   HOH   581      18.659  -1.745  -2.421  1.00  0.00           O
HETATM 6456  H   HOH     0      19.602  -1.910  -2.380  1.00  0.00           H
HETATM 6457  H   HOH     0       0.759 -16.738 -20.629  1.00  0.00           H
HETATM 6458  O   HOH   582      -0.016 -17.229 -20.974  1.00  0.00           O
HETATM 6459  H   HOH     0       0.415 -17.867 -21.565  1.00  0.00           H
HETATM 6460  H   HOH     0      17.213 -10.658 -17.537  1.00  0.00           H
HETATM 6461  O   HOH   583      16.381 -10.190 -17.636  1.00  0.00           O
HETATM 6462  H   HOH     0      15.879 -10.468 -16.841  1.00  0.00           H
HETATM 6463  H   HOH     0      -8.867  -1.366  31.405  1.00  0.00           H
HETATM 6464  O   HOH   584      -9.339  -1.165  32.247  1.00  0.00           O
HETATM 6465  H   HOH     0      -9.834  -0.351  32.025  1.00  0.00           H
HETATM 6466  H   HOH     0       0.953   1.480 -39.637  1.00  0.00           H
HETATM 6467  O   HOH   585       1.155   1.352 -38.709  1.00  0.00           O
HETATM 6468  H   HOH     0       1.514   2.226 -38.441  1.00  0.00           H
HETATM 6469  H   HOH     0     -10.123  -4.659  28.415  1.00  0.00           H
HETATM 6470  O   HOH   586     -10.722  -5.394  28.625  1.00  0.00           O
HETATM 6471  H   HOH     0     -10.630  -5.458  29.594  1.00  0.00           H
HETATM 6472  H   HOH     0     -18.217   4.766  10.157  1.00  0.00           H
HETATM 6473  O   HOH   587     -18.778   4.463  10.890  1.00  0.00           O
HETATM 6474  H   HOH     0     -18.196   4.565  11.664  1.00  0.00           H
HETATM 6475  H   HOH     0     -13.731  -8.514  -1.472  1.00  0.00           H
HETATM 6476  O   HOH   588     -13.537  -9.404  -1.112  1.00  0.00           O
HETATM 6477  H   HOH     0     -14.192  -9.485  -0.396  1.00  0.00           H
HETATM 6478  H   HOH     0      13.062   4.619  16.963  1.00  0.00           H
HETATM 6479  O   HOH   589      12.803   4.877  17.869  1.00  0.00           O
HETATM 6480  H   HOH     0      12.478   5.788  17.733  1.00  0.00           H
HETATM 6481  H   HOH     0     -10.762   6.807 -23.979  1.00  0.00           H
HETATM 6482  O   HOH   590     -11.435   7.221 -24.562  1.00  0.00           O
HETATM 6483  H   HOH     0     -12.255   6.832 -24.245  1.00  0.00           H
HETATM 6484  H   HOH     0     -17.072   9.238  17.613  1.00  0.00           H
HETATM 6485  O   HOH   591     -17.585   8.876  18.364  1.00  0.00           O
HETATM 6486  H   HOH     0     -17.213   9.362  19.126  1.00  0.00           H
HETATM 6487  H   HOH     0     -11.448   8.233 -27.571  1.00  0.00           H
HETATM 6488  O   HOH   592     -12.213   7.783 -27.180  1.00  0.00           O
HETATM 6489  H   HOH     0     -11.934   7.627 -26.266  1.00  0.00           H
HETATM 6490  H   HOH     0     -16.470   5.382  27.890  1.00  0.00           H
HETATM 6491  O   HOH   593     -15.567   5.311  28.260  1.00  0.00           O
HETATM 6492  H   HOH     0     -15.294   6.249  28.282  1.00  0.00           H
HETATM 6493  H   HOH     0      16.063  10.315 -14.378  1.00  0.00           H
HETATM 6494  O   HOH   594      16.624   9.694 -14.899  1.00  0.00           O
HETATM 6495  H   HOH     0      16.802   8.997 -14.244  1.00  0.00           H
HETATM 6496  H   HOH     0     -15.316   4.944  -6.819  1.00  0.00           H
HETATM 6497  O   HOH   595     -14.383   4.771  -6.655  1.00  0.00           O
HETATM 6498  H   HOH     0     -13.939   5.496  -7.134  1.00  0.00           H
HETATM 6499  H   HOH     0      -1.900 -14.817 -21.748  1.00  0.00           H
HETATM 6500  O   HOH   596      -2.312 -15.699 -21.736  1.00  0.00           O
HETATM 6501  H   HOH     0      -1.553 -16.290 -21.581  1.00  0.00           H
HETATM 6502  H   HOH     0      -2.540 -12.005  -6.600  1.00  0.00           H
HETATM 6503  O   HOH   597      -2.987 -12.540  -5.910  1.00  0.00           O
HETATM 6504  H   HOH     0      -2.226 -12.975  -5.464  1.00  0.00           H
HETATM 6505  H   HOH     0      -1.064  14.156 -32.308  1.00  0.00           H
HETATM 6506  O   HOH   598      -1.839  14.016 -31.728  1.00  0.00           O
HETATM 6507  H   HOH     0      -1.902  14.863 -31.245  1.00  0.00           H
HETATM 6508  H   HOH     0      15.570  -8.655  14.266  1.00  0.00           H
HETATM 6509  O   HOH   599      15.575  -8.545  13.292  1.00  0.00           O
HETATM 6510  H   HOH     0      14.765  -9.010  13.012  1.00  0.00           H
HETATM 6511  H   HOH     0      -7.882   0.016 -34.371  1.00  0.00           H
HETATM 6512  O   HOH   600      -7.085  -0.085 -33.843  1.00  0.00           O
HETATM 6513  H   HOH     0      -6.829   0.851 -33.674  1.00  0.00           H
HETATM 6514  H   HOH     0       3.785  14.825   7.685  1.00  0.00           H
HETATM 6515  O   HOH   601       4.547  14.225   7.585  1.00  0.00           O
HETATM 6516  H   HOH     0       4.601  14.106   6.620  1.00  0.00           H
HETATM 6517  H   HOH     0     -10.255   5.571  27.953  1.00  0.00           H
HETATM 6518  O   HOH   602     -10.541   4.853  28.553  1.00  0.00           O
HETATM 6519  H   HOH     0     -11.225   5.292  29.096  1.00  0.00           H
HETATM 6520  H   HOH     0     -12.816 -11.716  10.888  1.00  0.00           H
HETATM 6521  O   HOH   603     -13.525 -11.073  10.716  1.00  0.00           O
HETATM 6522  H   HOH     0     -13.279 -10.711   9.846  1.00  0.00           H
HETATM 6523  H   HOH     0      -1.788 -13.418  -1.691  1.00  0.00           H
HETATM 6524  O   HOH   604      -2.250 -12.635  -2.063  1.00  0.00           O
HETATM 6525  H   HOH     0      -2.856 -12.398  -1.336  1.00  0.00           H
HETATM 6526  H   HOH     0       0.776  15.858   3.541  1.00  0.00           H
HETATM 6527  O   HOH   605       1.325  15.268   2.980  1.00  0.00           O
HETATM 6528  H   HOH     0       0.775  15.176   2.172  1.00  0.00           H
HETATM 6529  H   HOH     0      12.720  12.316 -22.060  1.00  0.00           H
HETATM 6530  O   HOH   606      12.693  12.218 -21.093  1.00  0.00           O
HETATM 6531  H   HOH     0      13.354  11.523 -20.917  1.00  0.00           H
HETATM 6532  H   HOH     0       7.881   7.273   8.328  1.00  0.00           H
HETATM 6533  O   HOH   607       8.754   6.840   8.258  1.00  0.00           O
HETATM 6534  H   HOH     0       9.173   7.017   9.136  1.00  0.00           H
HETATM 6535  H   HOH     0      11.929 -12.602  26.937  1.00  0.00           H
HETATM 6536  O   HOH   608      12.109 -12.223  26.054  1.00  0.00           O
HETATM 6537  H   HOH     0      12.288 -11.291  26.278  1.00  0.00           H
HETATM 6538  H   HOH     0      -5.346  -9.987 -21.908  1.00  0.00           H
HETATM 6539  O   HOH   609      -6.227 -10.076 -21.477  1.00  0.00           O
HETATM 6540  H   HOH     0      -6.832  -9.807 -22.181  1.00  0.00           H
HETATM 6541  H   HOH     0       6.562  11.331  23.502  1.00  0.00           H
HETATM 6542  O   HOH   610       6.812  10.672  24.185  1.00  0.00           O
HETATM 6543  H   HOH     0       5.940  10.328  24.457  1.00  0.00           H
HETATM 6544  H   HOH     0      17.842  -6.028  -8.969  1.00  0.00           H
HETATM 6545  O   HOH   611      16.962  -5.813  -9.291  1.00  0.00           O
HETATM 6546  H   HOH     0      16.494  -5.534  -8.476  1.00  0.00           H
HETATM 6547  H   HOH     0      14.826  -0.649  22.047  1.00  0.00           H
HETATM 6548  O   HOH   612      14.060  -0.162  21.698  1.00  0.00           O
HETATM 6549  H   HOH     0      13.974  -0.542  20.799  1.00  0.00           H
HETATM 6550  H   HOH     0       0.042  16.922 -12.852  1.00  0.00           H
HETATM 6551  O   HOH   613      -0.738  16.809 -13.441  1.00  0.00           O
HETATM 6552  H   HOH     0      -0.509  17.353 -14.199  1.00  0.00           H
HETATM 6553  H   HOH     0      -6.814 -13.424 -16.891  1.00  0.00           H
HETATM 6554  O   HOH   614      -7.191 -12.788 -16.252  1.00  0.00           O
HETATM 6555  H   HOH     0      -6.557 -12.056 -16.293  1.00  0.00           H
HETATM 6556  H   HOH     0      -8.242 -10.939   1.206  1.00  0.00           H
HETATM 6557  O   HOH   615      -8.925 -10.305   1.519  1.00  0.00           O
HETATM 6558  H   HOH     0      -9.007  -9.708   0.748  1.00  0.00           H
HETATM 6559  H   HOH     0      13.054   5.240  21.866  1.00  0.00           H
HETATM 6560  O   HOH   616      12.353   5.613  22.441  1.00  0.00           O
HETATM 6561  H   HOH     0      11.663   5.829  21.788  1.00  0.00           H
HETATM 6562  H   HOH     0      -7.327  18.907   7.702  1.00  0.00           H
HETATM 6563  O   HOH   617      -6.474  18.886   8.171  1.00  0.00           O
HETATM 6564  H   HOH     0      -5.838  18.790   7.444  1.00  0.00           H
HETATM 6565  H   HOH     0       0.637 -16.779  19.871  1.00  0.00           H
HETATM 6566  O   HOH   618       0.813 -17.382  19.128  1.00  0.00           O
HETATM 6567  H   HOH     0       1.768 -17.226  18.934  1.00  0.00           H
HETATM 6568  H   HOH     0      -0.130  -3.374  -6.978  1.00  0.00           H
HETATM 6569  O   HOH   619      -0.354  -3.769  -6.119  1.00  0.00           O
HETATM 6570  H   HOH     0      -1.262  -3.458  -5.953  1.00  0.00           H
HETATM 6571  H   HOH     0       0.348  16.977  -0.743  1.00  0.00           H
HETATM 6572  O   HOH   620      -0.399  17.161  -1.320  1.00  0.00           O
HETATM 6573  H   HOH     0      -1.164  16.868  -0.792  1.00  0.00           H
HETATM 6574  H   HOH     0     -12.905 -10.315  -8.790  1.00  0.00           H
HETATM 6575  O   HOH   621     -13.441  -9.524  -8.574  1.00  0.00           O
HETATM 6576  H   HOH     0     -14.064  -9.862  -7.926  1.00  0.00           H
HETATM 6577  H   HOH     0     -13.372  -0.593  -1.578  1.00  0.00           H
HETATM 6578  O   HOH   622     -14.097   0.061  -1.555  1.00  0.00           O
HETATM 6579  H   HOH     0     -13.688   0.782  -1.045  1.00  0.00           H
HETATM 6580  H   HOH     0       8.976   4.469  28.039  1.00  0.00           H
HETATM 6581  O   HOH   623       8.200   4.533  27.448  1.00  0.00           O
HETATM 6582  H   HOH     0       7.458   4.531  28.085  1.00  0.00           H
HETATM 6583  H   HOH     0     -10.193  11.645  31.472  1.00  0.00           H
HETATM 6584  O   HOH   624     -10.983  12.195  31.327  1.00  0.00           O
HETATM 6585  H   HOH     0     -10.663  13.087  31.522  1.00  0.00           H
HETATM 6586  H   HOH     0     -13.567  12.494   9.821  1.00  0.00           H
HETATM 6587  O   HOH   625     -13.669  11.667  10.326  1.00  0.00           O
HETATM 6588  H   HOH     0     -13.178  11.014   9.791  1.00  0.00           H
HETATM 6589  H   HOH     0      10.176 -18.190  15.801  1.00  0.00           H
HETATM 6590  O   HOH   626      10.258 -18.901  15.123  1.00  0.00           O
HETATM 6591  H   HOH     0      11.053 -19.363  15.407  1.00  0.00           H
HETATM 6592  H   HOH     0      15.239   1.843   2.983  1.00  0.00           H
HETATM 6593  O   HOH   627      14.982   0.983   2.598  1.00  0.00           O
HETATM 6594  H   HOH     0      14.191   1.246   2.079  1.00  0.00           H
HETATM 6595  H   HOH     0       6.496   5.590 -36.427  1.00  0.00           H
HETATM 6596  O   HOH   628       5.773   6.120 -36.815  1.00  0.00           O
HETATM 6597  H   HOH     0       5.107   5.440 -36.988  1.00  0.00           H
HETATM 6598  H   HOH     0      16.081  -1.477  28.482  1.00  0.00           H
HETATM 6599  O   HOH   629      15.291  -1.544  27.936  1.00  0.00           O
HETATM 6600  H   HOH     0      14.976  -2.461  28.119  1.00  0.00           H
HETATM 6601  H   HOH     0      -9.302   6.494  -8.974  1.00  0.00           H
HETATM 6602  O   HOH   630     -10.167   6.266  -9.364  1.00  0.00           O
HETATM 6603  H   HOH     0     -10.215   5.300  -9.231  1.00  0.00           H
HETATM 6604  H   HOH     0       4.417 -18.722  11.705  1.00  0.00           H
HETATM 6605  O   HOH   631       5.176 -18.662  12.292  1.00  0.00           O
HETATM 6606  H   HOH     0       5.863 -18.264  11.720  1.00  0.00           H
HETATM 6607  H   HOH     0      -7.342 -12.284 -10.006  1.00  0.00           H
HETATM 6608  O   HOH   632      -7.934 -12.664  -9.330  1.00  0.00           O
HETATM 6609  H   HOH     0      -8.393 -13.354  -9.821  1.00  0.00           H
HETATM 6610  H   HOH     0      -1.192  16.275  -4.153  1.00  0.00           H
HETATM 6611  O   HOH   633      -1.850  16.379  -3.440  1.00  0.00           O
HETATM 6612  H   HOH     0      -1.308  16.757  -2.714  1.00  0.00           H
HETATM 6613  H   HOH     0      -8.867  15.911   0.164  1.00  0.00           H
HETATM 6614  O   HOH   634      -9.832  15.959   0.001  1.00  0.00           O
HETATM 6615  H   HOH     0     -10.128  15.124   0.417  1.00  0.00           H
HETATM 6616  H   HOH     0       5.283   6.778  27.159  1.00  0.00           H
HETATM 6617  O   HOH   635       5.425   7.745  27.159  1.00  0.00           O
HETATM 6618  H   HOH     0       5.035   8.003  28.022  1.00  0.00           H
HETATM 6619  H   HOH     0      -9.404   7.475 -14.828  1.00  0.00           H
HETATM 6620  O   HOH   636      -8.953   7.673 -15.669  1.00  0.00           O
HETATM 6621  H   HOH     0      -8.149   8.120 -15.348  1.00  0.00           H
HETATM 6622  H   HOH     0      -7.776 -11.881  22.388  1.00  0.00           H
HETATM 6623  O   HOH   637      -8.202 -12.736  22.595  1.00  0.00           O
HETATM 6624  H   HOH     0      -8.346 -13.099  21.703  1.00  0.00           H
HETATM 6625  H   HOH     0       4.265  16.053   2.455  1.00  0.00           H
HETATM 6626  O   HOH   638       4.021  15.137   2.610  1.00  0.00           O
HETATM 6627  H   HOH     0       3.054  15.188   2.765  1.00  0.00           H
HETATM 6628  H   HOH     0       5.599 -14.876 -11.491  1.00  0.00           H
HETATM 6629  O   HOH   639       5.816 -14.530 -10.605  1.00  0.00           O
HETATM 6630  H   HOH     0       5.169 -13.811 -10.482  1.00  0.00           H
HETATM 6631  H   HOH     0      -0.889   4.560 -32.007  1.00  0.00           H
HETATM 6632  O   HOH   640      -0.685   5.419 -31.585  1.00  0.00           O
HETATM 6633  H   HOH     0      -0.490   5.171 -30.664  1.00  0.00           H
HETATM 6634  H   HOH     0     -14.032  -2.049   5.150  1.00  0.00           H
HETATM 6635  O   HOH   641     -14.851  -1.569   4.934  1.00  0.00           O
HETATM 6636  H   HOH     0     -14.520  -0.674   4.701  1.00  0.00           H
HETATM 6637  H   HOH     0      -3.754 -14.790  16.855  1.00  0.00           H
HETATM 6638  O   HOH   642      -4.506 -14.462  17.389  1.00  0.00           O
HETATM 6639  H   HOH     0      -4.143 -13.650  17.787  1.00  0.00           H
HETATM 6640  H   HOH     0      12.201 -18.290   9.317  1.00  0.00           H
HETATM 6641  O   HOH   643      12.696 -18.161   8.486  1.00  0.00           O
HETATM 6642  H   HOH     0      13.526 -17.738   8.788  1.00  0.00           H
HETATM 6643  H   HOH     0      12.314  -6.291  28.636  1.00  0.00           H
HETATM 6644  O   HOH   644      12.895  -5.919  29.333  1.00  0.00           O
HETATM 6645  H   HOH     0      12.843  -6.578  30.028  1.00  0.00           H
HETATM 6646  H   HOH     0       2.733  11.580   1.854  1.00  0.00           H
HETATM 6647  O   HOH   645       2.360  10.742   2.192  1.00  0.00           O
HETATM 6648  H   HOH     0       2.693  10.098   1.537  1.00  0.00           H
HETATM 6649  H   HOH     0      -9.328 -11.592   2.740  1.00  0.00           H
HETATM 6650  O   HOH   646      -9.399 -12.387   3.299  1.00  0.00           O
HETATM 6651  H   HOH     0      -9.831 -12.050   4.104  1.00  0.00           H
HETATM 6652  H   HOH     0       2.190 -13.696   0.167  1.00  0.00           H
HETATM 6653  O   HOH   647       1.706 -14.490  -0.127  1.00  0.00           O
HETATM 6654  H   HOH     0       1.918 -15.145   0.573  1.00  0.00           H
HETATM 6655  H   HOH     0     -10.577  12.730  24.740  1.00  0.00           H
HETATM 6656  O   HOH   648     -10.292  13.563  24.311  1.00  0.00           O
HETATM 6657  H   HOH     0     -10.820  14.232  24.782  1.00  0.00           H
HETATM 6658  H   HOH     0      15.793  -8.378  -2.945  1.00  0.00           H
HETATM 6659  O   HOH   649      16.405  -7.690  -3.248  1.00  0.00           O
HETATM 6660  H   HOH     0      16.236  -7.676  -4.216  1.00  0.00           H
HETATM 6661  H   HOH     0      -1.775  -4.199 -34.120  1.00  0.00           H
HETATM 6662  O   HOH   650      -2.381  -3.580 -34.550  1.00  0.00           O
HETATM 6663  H   HOH     0      -3.233  -3.759 -34.100  1.00  0.00           H
HETATM 6664  H   HOH     0      11.341   0.147  23.271  1.00  0.00           H
HETATM 6665  O   HOH   651      12.105  -0.361  23.617  1.00  0.00           O
HETATM 6666  H   HOH     0      12.785  -0.205  22.934  1.00  0.00           H
HETATM 6667  H   HOH     0      -8.285  -9.445 -10.649  1.00  0.00           H
HETATM 6668  O   HOH   652      -7.386  -9.072 -10.600  1.00  0.00           O
HETATM 6669  H   HOH     0      -7.575  -8.127 -10.418  1.00  0.00           H
HETATM 6670  H   HOH     0     -15.573  -5.197  15.218  1.00  0.00           H
HETATM 6671  O   HOH   653     -15.300  -5.980  14.699  1.00  0.00           O
HETATM 6672  H   HOH     0     -14.994  -5.592  13.857  1.00  0.00           H
HETATM 6673  H   HOH     0     -17.921   0.940  -1.806  1.00  0.00           H
HETATM 6674  O   HOH   654     -18.221   0.951  -0.881  1.00  0.00           O
HETATM 6675  H   HOH     0     -17.517   0.428  -0.450  1.00  0.00           H
HETATM 6676  H   HOH     0       2.541  -5.100  35.445  1.00  0.00           H
HETATM 6677  O   HOH   655       3.513  -5.074  35.497  1.00  0.00           O
HETATM 6678  H   HOH     0       3.742  -6.018  35.376  1.00  0.00           H
HETATM 6679  H   HOH     0      12.306 -13.862  -0.078  1.00  0.00           H
HETATM 6680  O   HOH   656      11.702 -14.298  -0.701  1.00  0.00           O
HETATM 6681  H   HOH     0      11.722 -15.230  -0.393  1.00  0.00           H
HETATM 6682  H   HOH     0       2.024   8.951 -31.564  1.00  0.00           H
HETATM 6683  O   HOH   657       2.018   8.643 -30.643  1.00  0.00           O
HETATM 6684  H   HOH     0       1.085   8.383 -30.522  1.00  0.00           H
HETATM 6685  H   HOH     0      -0.451 -18.563  15.417  1.00  0.00           H
HETATM 6686  O   HOH   658      -0.493 -19.397  14.924  1.00  0.00           O
HETATM 6687  H   HOH     0      -0.846 -19.113  14.055  1.00  0.00           H
HETATM 6688  H   HOH     0      11.931   8.120 -31.313  1.00  0.00           H
HETATM 6689  O   HOH   659      12.194   7.280 -30.893  1.00  0.00           O
HETATM 6690  H   HOH     0      13.050   7.510 -30.472  1.00  0.00           H
HETATM 6691  H   HOH     0       8.195 -18.055   9.645  1.00  0.00           H
HETATM 6692  O   HOH   660       8.961 -18.225   9.067  1.00  0.00           O
HETATM 6693  H   HOH     0       9.696 -18.323   9.696  1.00  0.00           H
HETATM 6694  H   HOH     0      13.920  -5.094  -2.216  1.00  0.00           H
HETATM 6695  O   HOH   661      13.766  -5.182  -3.185  1.00  0.00           O
HETATM 6696  H   HOH     0      13.051  -5.842  -3.233  1.00  0.00           H
HETATM 6697  H   HOH     0     -15.291   1.023  29.084  1.00  0.00           H
HETATM 6698  O   HOH   662     -14.379   1.046  29.430  1.00  0.00           O
HETATM 6699  H   HOH     0     -14.206   1.999  29.529  1.00  0.00           H
HETATM 6700  H   HOH     0       7.362   2.751 -33.056  1.00  0.00           H
HETATM 6701  O   HOH   663       8.155   3.306 -33.148  1.00  0.00           O
HETATM 6702  H   HOH     0       8.647   3.071 -32.327  1.00  0.00           H
HETATM 6703  H   HOH     0      -1.016  -5.037  35.443  1.00  0.00           H
HETATM 6704  O   HOH   664      -1.939  -5.332  35.395  1.00  0.00           O
HETATM 6705  H   HOH     0      -1.840  -6.299  35.361  1.00  0.00           H
HETATM 6706  H   HOH     0      13.841 -11.611 -10.318  1.00  0.00           H
HETATM 6707  O   HOH   665      13.586 -12.539 -10.181  1.00  0.00           O
HETATM 6708  H   HOH     0      13.872 -12.964 -11.011  1.00  0.00           H
HETATM 6709  H   HOH     0     -18.021  -2.785   5.078  1.00  0.00           H
HETATM 6710  O   HOH   666     -17.864  -3.322   5.866  1.00  0.00           O
HETATM 6711  H   HOH     0     -18.259  -4.183   5.627  1.00  0.00           H
HETATM 6712  H   HOH     0      -4.625  17.918  31.990  1.00  0.00           H
HETATM 6713  O   HOH   667      -3.999  17.602  32.669  1.00  0.00           O
HETATM 6714  H   HOH     0      -3.141  17.777  32.241  1.00  0.00           H
HETATM 6715  H   HOH     0      13.138  -4.406  22.615  1.00  0.00           H
HETATM 6716  O   HOH   668      13.399  -3.497  22.336  1.00  0.00           O
HETATM 6717  H   HOH     0      13.005  -3.434  21.442  1.00  0.00           H
HETATM 6718  H   HOH     0      10.714   5.859  -5.747  1.00  0.00           H
HETATM 6719  O   HOH   669      10.040   5.155  -5.815  1.00  0.00           O
HETATM 6720  H   HOH     0      10.455   4.424  -5.316  1.00  0.00           H
HETATM 6721  H   HOH     0     -13.589  -7.775  16.777  1.00  0.00           H
HETATM 6722  O   HOH   670     -13.942  -8.684  16.835  1.00  0.00           O
HETATM 6723  H   HOH     0     -14.742  -8.565  17.385  1.00  0.00           H
HETATM 6724  H   HOH     0      16.599  -5.058 -12.213  1.00  0.00           H
HETATM 6725  O   HOH   671      16.658  -4.320 -11.572  1.00  0.00           O
HETATM 6726  H   HOH     0      16.758  -4.799 -10.726  1.00  0.00           H
HETATM 6727  H   HOH     0      18.077   3.706 -13.739  1.00  0.00           H
HETATM 6728  O   HOH   672      18.481   2.813 -13.703  1.00  0.00           O
HETATM 6729  H   HOH     0      19.141   2.866 -14.414  1.00  0.00           H
HETATM 6730  H   HOH     0     -11.890  -3.677 -22.746  1.00  0.00           H
HETATM 6731  O   HOH   673     -12.408  -2.946 -22.359  1.00  0.00           O
HETATM 6732  H   HOH     0     -11.842  -2.650 -21.625  1.00  0.00           H
HETATM 6733  H   HOH     0      -3.873  -9.281  -4.118  1.00  0.00           H
HETATM 6734  O   HOH   674      -4.504  -8.551  -4.281  1.00  0.00           O
HETATM 6735  H   HOH     0      -5.003  -8.881  -5.059  1.00  0.00           H
HETATM 6736  H   HOH     0       9.870   9.943  11.179  1.00  0.00           H
HETATM 6737  O   HOH   675       9.161   9.365  11.475  1.00  0.00           O
HETATM 6738  H   HOH     0       9.460   8.484  11.141  1.00  0.00           H
HETATM 6739  H   HOH     0      -9.292  -7.431 -31.417  1.00  0.00           H
HETATM 6740  O   HOH   676      -8.518  -6.897 -31.211  1.00  0.00           O
HETATM 6741  H   HOH     0      -7.874  -7.564 -30.895  1.00  0.00           H
HETATM 6742  H   HOH     0      -9.231  16.672  27.832  1.00  0.00           H
HETATM 6743  O   HOH   677     -10.155  16.825  27.526  1.00  0.00           O
HETATM 6744  H   HOH     0     -10.080  17.718  27.129  1.00  0.00           H
HETATM 6745  H   HOH     0      18.837 -10.318   3.264  1.00  0.00           H
HETATM 6746  O   HOH   678      19.497  -9.616   3.406  1.00  0.00           O
HETATM 6747  H   HOH     0      19.265  -8.949   2.731  1.00  0.00           H
HETATM 6748  H   HOH     0       7.964  16.313 -19.775  1.00  0.00           H
HETATM 6749  O   HOH   679       7.178  16.674 -20.227  1.00  0.00           O
HETATM 6750  H   HOH     0       7.574  17.255 -20.899  1.00  0.00           H
HETATM 6751  H   HOH     0      13.253   1.285  20.883  1.00  0.00           H
HETATM 6752  O   HOH   680      12.853   1.917  20.257  1.00  0.00           O
HETATM 6753  H   HOH     0      12.790   1.399  19.432  1.00  0.00           H
HETATM 6754  H   HOH     0      -3.388 -15.555 -23.235  1.00  0.00           H
HETATM 6755  O   HOH   681      -3.655 -15.286 -24.135  1.00  0.00           O
HETATM 6756  H   HOH     0      -4.537 -14.894 -23.989  1.00  0.00           H
HETATM 6757  H   HOH     0      15.093  -3.304  -5.179  1.00  0.00           H
HETATM 6758  O   HOH   682      15.637  -3.792  -4.517  1.00  0.00           O
HETATM 6759  H   HOH     0      14.958  -4.344  -4.071  1.00  0.00           H
HETATM 6760  H   HOH     0      -7.696   1.976  29.170  1.00  0.00           H
HETATM 6761  O   HOH   683      -7.388   2.774  29.625  1.00  0.00           O
HETATM 6762  H   HOH     0      -7.640   2.596  30.559  1.00  0.00           H
HETATM 6763  H   HOH     0       9.196  -0.167  30.671  1.00  0.00           H
HETATM 6764  O   HOH   684       9.925   0.398  30.349  1.00  0.00           O
HETATM 6765  H   HOH     0      10.698  -0.205  30.380  1.00  0.00           H
HETATM 6766  H   HOH     0      -7.581   2.446 -11.736  1.00  0.00           H
HETATM 6767  O   HOH   685      -8.294   2.599 -11.088  1.00  0.00           O
HETATM 6768  H   HOH     0      -7.951   3.327 -10.544  1.00  0.00           H
HETATM 6769  H   HOH     0       6.445 -13.060   4.429  1.00  0.00           H
HETATM 6770  O   HOH   686       6.921 -13.432   5.195  1.00  0.00           O
HETATM 6771  H   HOH     0       7.748 -13.766   4.790  1.00  0.00           H
HETATM 6772  H   HOH     0      -2.860  17.718  -6.005  1.00  0.00           H
HETATM 6773  O   HOH   687      -3.411  17.770  -5.202  1.00  0.00           O
HETATM 6774  H   HOH     0      -2.849  17.344  -4.525  1.00  0.00           H
HETATM 6775  H   HOH     0      -6.444  17.894  15.035  1.00  0.00           H
HETATM 6776  O   HOH   688      -5.940  17.627  14.242  1.00  0.00           O
HETATM 6777  H   HOH     0      -6.555  17.843  13.519  1.00  0.00           H
HETATM 6778  H   HOH     0      -8.502  13.338  30.395  1.00  0.00           H
HETATM 6779  O   HOH   689      -8.005  12.704  29.850  1.00  0.00           O
HETATM 6780  H   HOH     0      -8.203  11.854  30.291  1.00  0.00           H
HETATM 6781  H   HOH     0      12.740   3.213   6.381  1.00  0.00           H
HETATM 6782  O   HOH   690      13.306   3.812   5.852  1.00  0.00           O
HETATM 6783  H   HOH     0      12.970   4.690   6.095  1.00  0.00           H
HETATM 6784  H   HOH     0       4.537 -15.809  28.592  1.00  0.00           H
HETATM 6785  O   HOH   691       4.183 -16.676  28.863  1.00  0.00           O
HETATM 6786  H   HOH     0       3.287 -16.674  28.495  1.00  0.00           H
HETATM 6787  H   HOH     0     -13.768  -0.803 -17.473  1.00  0.00           H
HETATM 6788  O   HOH   692     -13.701  -0.093 -18.143  1.00  0.00           O
HETATM 6789  H   HOH     0     -14.052  -0.527 -18.940  1.00  0.00           H
HETATM 6790  H   HOH     0      10.798   4.595 -30.980  1.00  0.00           H
HETATM 6791  O   HOH   693      11.472   4.809 -31.660  1.00  0.00           O
HETATM 6792  H   HOH     0      11.749   5.718 -31.419  1.00  0.00           H
HETATM 6793  H   HOH     0       0.032 -14.676  -0.750  1.00  0.00           H
HETATM 6794  O   HOH   694      -0.775 -14.756  -1.296  1.00  0.00           O
HETATM 6795  H   HOH     0      -0.450 -15.254  -2.068  1.00  0.00           H
HETATM 6796  H   HOH     0      10.280  -9.351 -24.484  1.00  0.00           H
HETATM 6797  O   HOH   695       9.504  -9.611 -25.006  1.00  0.00           O
HETATM 6798  H   HOH     0       9.866 -10.331 -25.583  1.00  0.00           H
HETATM 6799  H   HOH     0      -5.359  17.812  27.017  1.00  0.00           H
HETATM 6800  O   HOH   696      -5.414  18.224  26.133  1.00  0.00           O
HETATM 6801  H   HOH     0      -6.306  17.971  25.830  1.00  0.00           H
HETATM 6802  H   HOH     0      10.996   4.597 -33.294  1.00  0.00           H
HETATM 6803  O   HOH   697      10.474   4.442 -34.110  1.00  0.00           O
HETATM 6804  H   HOH     0       9.660   4.039 -33.755  1.00  0.00           H
HETATM 6805  H   HOH     0      -8.399  18.705  11.814  1.00  0.00           H
HETATM 6806  O   HOH   698      -7.860  18.069  12.319  1.00  0.00           O
HETATM 6807  H   HOH     0      -7.332  17.646  11.614  1.00  0.00           H
HETATM 6808  H   HOH     0       2.771 -19.184  20.765  1.00  0.00           H
HETATM 6809  O   HOH   699       3.682 -18.830  20.805  1.00  0.00           O
HETATM 6810  H   HOH     0       4.066 -19.311  21.540  1.00  0.00           H
HETATM 6811  H   HOH     0     -12.704  17.121   0.553  1.00  0.00           H
HETATM 6812  O   HOH   700     -11.962  17.153   1.161  1.00  0.00           O
HETATM 6813  H   HOH     0     -11.226  16.770   0.644  1.00  0.00           H
HETATM 6814  H   HOH     0     -15.688  18.091  14.094  1.00  0.00           H
HETATM 6815  O   HOH   701     -15.118  18.422  13.373  1.00  0.00           O
HETATM 6816  H   HOH     0     -15.473  19.300  13.208  1.00  0.00           H
HETATM 6817  H   HOH     0       7.150   3.214  14.715  1.00  0.00           H
HETATM 6818  O   HOH   702       7.488   3.532  15.577  1.00  0.00           O
HETATM 6819  H   HOH     0       6.731   3.999  15.935  1.00  0.00           H
HETATM 6820  H   HOH     0       1.817  -6.607  -7.428  1.00  0.00           H
HETATM 6821  O   HOH   703       1.757  -7.513  -7.062  1.00  0.00           O
HETATM 6822  H   HOH     0       2.463  -7.507  -6.406  1.00  0.00           H
HETATM 6823  H   HOH     0       5.922  11.628 -10.976  1.00  0.00           H
HETATM 6824  O   HOH   704       6.677  11.505 -10.378  1.00  0.00           O
HETATM 6825  H   HOH     0       6.252  11.268  -9.536  1.00  0.00           H
HETATM 6826  H   HOH     0     -18.041   6.185   8.876  1.00  0.00           H
HETATM 6827  O   HOH   705     -17.354   5.500   8.762  1.00  0.00           O
HETATM 6828  H   HOH     0     -16.706   5.952   8.191  1.00  0.00           H
HETATM 6829  H   HOH     0     -11.182 -11.430  -9.708  1.00  0.00           H
HETATM 6830  O   HOH   706     -11.846 -11.666  -9.047  1.00  0.00           O
HETATM 6831  H   HOH     0     -11.363 -12.258  -8.444  1.00  0.00           H
HETATM 6832  H   HOH     0       1.179 -14.906 -11.848  1.00  0.00           H
HETATM 6833  O   HOH   707       1.947 -14.782 -11.254  1.00  0.00           O
HETATM 6834  H   HOH     0       2.565 -14.279 -11.811  1.00  0.00           H
HETATM 6835  H   HOH     0     -10.571  -9.307 -10.910  1.00  0.00           H
HETATM 6836  O   HOH   708     -10.011 -10.081 -10.686  1.00  0.00           O
HETATM 6837  H   HOH     0     -10.025 -10.577 -11.533  1.00  0.00           H
HETATM 6838  H   HOH     0     -14.412   3.317  16.591  1.00  0.00           H
HETATM 6839  O   HOH   709     -13.765   3.056  17.279  1.00  0.00           O
HETATM 6840  H   HOH     0     -13.744   2.087  17.186  1.00  0.00           H
HETATM 6841  H   HOH     0     -11.866   2.555  26.424  1.00  0.00           H
HETATM 6842  O   HOH   710     -12.534   2.148  27.014  1.00  0.00           O
HETATM 6843  H   HOH     0     -12.098   2.192  27.882  1.00  0.00           H
HETATM 6844  H   HOH     0     -13.053  -2.783  16.727  1.00  0.00           H
HETATM 6845  O   HOH   711     -13.044  -3.518  17.372  1.00  0.00           O
HETATM 6846  H   HOH     0     -12.769  -3.076  18.199  1.00  0.00           H
HETATM 6847  H   HOH     0       0.543  -5.751 -32.375  1.00  0.00           H
HETATM 6848  O   HOH   712       1.342  -6.312 -32.421  1.00  0.00           O
HETATM 6849  H   HOH     0       2.060  -5.662 -32.327  1.00  0.00           H
HETATM 6850  H   HOH     0      -4.457  14.877  15.758  1.00  0.00           H
HETATM 6851  O   HOH   713      -4.752  14.234  16.438  1.00  0.00           O
HETATM 6852  H   HOH     0      -4.119  14.393  17.151  1.00  0.00           H
HETATM 6853  H   HOH     0     -16.348   4.266  23.939  1.00  0.00           H
HETATM 6854  O   HOH   714     -15.440   3.968  23.771  1.00  0.00           O
HETATM 6855  H   HOH     0     -15.150   3.677  24.658  1.00  0.00           H
HETATM 6856  H   HOH     0      -0.506 -14.189  -4.149  1.00  0.00           H
HETATM 6857  O   HOH   715      -0.999 -13.367  -4.334  1.00  0.00           O
HETATM 6858  H   HOH     0      -1.453 -13.196  -3.486  1.00  0.00           H
HETATM 6859  H   HOH     0       6.045   4.680  30.151  1.00  0.00           H
HETATM 6860  O   HOH   716       6.554   4.066  29.589  1.00  0.00           O
HETATM 6861  H   HOH     0       7.211   3.692  30.203  1.00  0.00           H
HETATM 6862  H   HOH     0      10.921   9.732  -7.186  1.00  0.00           H
HETATM 6863  O   HOH   717      11.806   9.328  -7.104  1.00  0.00           O
HETATM 6864  H   HOH     0      12.222   9.585  -7.947  1.00  0.00           H
HETATM 6865  H   HOH     0      14.166 -13.022  12.726  1.00  0.00           H
HETATM 6866  O   HOH   718      14.979 -13.008  12.194  1.00  0.00           O
HETATM 6867  H   HOH     0      15.569 -12.453  12.745  1.00  0.00           H
HETATM 6868  H   HOH     0      -0.257 -12.588  16.127  1.00  0.00           H
HETATM 6869  O   HOH   719      -0.899 -13.321  16.039  1.00  0.00           O
HETATM 6870  H   HOH     0      -1.736 -12.837  15.868  1.00  0.00           H
HETATM 6871  H   HOH     0      11.748   1.599  14.194  1.00  0.00           H
HETATM 6872  O   HOH   720      11.581   2.560  14.175  1.00  0.00           O
HETATM 6873  H   HOH     0      11.882   2.802  13.277  1.00  0.00           H
HETATM 6874  H   HOH     0       1.567  13.266   5.354  1.00  0.00           H
HETATM 6875  O   HOH   721       2.068  13.140   4.531  1.00  0.00           O
HETATM 6876  H   HOH     0       1.739  13.858   3.957  1.00  0.00           H
HETATM 6877  H   HOH     0       3.096  -4.363  -7.774  1.00  0.00           H
HETATM 6878  O   HOH   722       2.289  -4.903  -7.813  1.00  0.00           O
HETATM 6879  H   HOH     0       1.605  -4.256  -8.058  1.00  0.00           H
HETATM 6880  H   HOH     0      14.441 -12.226   7.012  1.00  0.00           H
HETATM 6881  O   HOH   723      15.076 -12.752   7.532  1.00  0.00           O
HETATM 6882  H   HOH     0      15.912 -12.589   7.038  1.00  0.00           H
HETATM 6883  H   HOH     0      -7.984  15.714   7.567  1.00  0.00           H
HETATM 6884  O   HOH   724      -8.104  15.568   8.526  1.00  0.00           O
HETATM 6885  H   HOH     0      -8.321  14.615   8.564  1.00  0.00           H
HETATM 6886  H   HOH     0     -13.101  -4.947  23.676  1.00  0.00           H
HETATM 6887  O   HOH   725     -12.985  -4.575  22.778  1.00  0.00           O
HETATM 6888  H   HOH     0     -13.241  -3.642  22.888  1.00  0.00           H
HETATM 6889  H   HOH     0      -2.444  -1.992 -33.581  1.00  0.00           H
HETATM 6890  O   HOH   726      -2.319  -1.363 -32.849  1.00  0.00           O
HETATM 6891  H   HOH     0      -1.415  -1.576 -32.549  1.00  0.00           H
HETATM 6892  H   HOH     0      17.090  -3.226  14.739  1.00  0.00           H
HETATM 6893  O   HOH   727      16.574  -3.310  15.564  1.00  0.00           O
HETATM 6894  H   HOH     0      16.439  -4.279  15.640  1.00  0.00           H
HETATM 6895  H   HOH     0      -8.716   6.341  -4.415  1.00  0.00           H
HETATM 6896  O   HOH   728      -8.989   6.819  -3.604  1.00  0.00           O
HETATM 6897  H   HOH     0      -8.340   6.525  -2.940  1.00  0.00           H
HETATM 6898  H   HOH     0      -3.287  17.103  -8.030  1.00  0.00           H
HETATM 6899  O   HOH   729      -2.372  17.113  -7.707  1.00  0.00           O
HETATM 6900  H   HOH     0      -1.975  16.396  -8.234  1.00  0.00           H
HETATM 6901  H   HOH     0      -5.810 -11.397 -11.956  1.00  0.00           H
HETATM 6902  O   HOH   730      -6.250 -11.499 -11.081  1.00  0.00           O
HETATM 6903  H   HOH     0      -6.669 -10.620 -10.970  1.00  0.00           H
HETATM 6904  H   HOH     0       4.521   6.085  31.887  1.00  0.00           H
HETATM 6905  O   HOH   731       4.837   5.723  31.043  1.00  0.00           O
HETATM 6906  H   HOH     0       4.049   5.269  30.697  1.00  0.00           H
HETATM 6907  H   HOH     0       7.902   1.467  24.871  1.00  0.00           H
HETATM 6908  O   HOH   732       7.634   1.207  23.964  1.00  0.00           O
HETATM 6909  H   HOH     0       6.719   1.520  23.907  1.00  0.00           H
HETATM 6910  H   HOH     0     -18.063  -1.288  16.767  1.00  0.00           H
HETATM 6911  O   HOH   733     -17.424  -2.020  16.682  1.00  0.00           O
HETATM 6912  H   HOH     0     -17.999  -2.732  16.313  1.00  0.00           H
HETATM 6913  H   HOH     0      -9.942  -7.332  26.449  1.00  0.00           H
HETATM 6914  O   HOH   734      -9.849  -7.668  27.359  1.00  0.00           O
HETATM 6915  H   HOH     0     -10.287  -6.959  27.868  1.00  0.00           H
HETATM 6916  H   HOH     0       5.890 -13.724 -17.623  1.00  0.00           H
HETATM 6917  O   HOH   735       6.778 -14.124 -17.560  1.00  0.00           O
HETATM 6918  H   HOH     0       7.053 -14.144 -18.489  1.00  0.00           H
HETATM 6919  H   HOH     0      12.407   7.504  -2.956  1.00  0.00           H
HETATM 6920  O   HOH   736      12.173   6.605  -3.208  1.00  0.00           O
HETATM 6921  H   HOH     0      12.201   6.646  -4.187  1.00  0.00           H
HETATM 6922  H   HOH     0      -5.194  -8.673  33.843  1.00  0.00           H
HETATM 6923  O   HOH   737      -4.374  -8.287  34.171  1.00  0.00           O
HETATM 6924  H   HOH     0      -4.633  -7.371  34.380  1.00  0.00           H
HETATM 6925  H   HOH     0      13.607 -10.324  17.767  1.00  0.00           H
HETATM 6926  O   HOH   738      13.339 -11.241  17.987  1.00  0.00           O
HETATM 6927  H   HOH     0      13.715 -11.328  18.880  1.00  0.00           H
HETATM 6928  H   HOH     0      -9.651  19.628  25.337  1.00  0.00           H
HETATM 6929  O   HOH   739      -9.543  19.034  26.100  1.00  0.00           O
HETATM 6930  H   HOH     0      -8.801  18.468  25.814  1.00  0.00           H
HETATM 6931  H   HOH     0      -4.599  15.185  -8.572  1.00  0.00           H
HETATM 6932  O   HOH   740      -4.846  16.122  -8.644  1.00  0.00           O
HETATM 6933  H   HOH     0      -4.903  16.255  -9.611  1.00  0.00           H
HETATM 6934  H   HOH     0     -14.460  18.776  18.188  1.00  0.00           H
HETATM 6935  O   HOH   741     -14.584  18.997  19.128  1.00  0.00           O
HETATM 6936  H   HOH     0     -14.602  18.122  19.558  1.00  0.00           H
HETATM 6937  H   HOH     0       2.854  13.468  26.144  1.00  0.00           H
HETATM 6938  O   HOH   742       2.623  13.443  27.108  1.00  0.00           O
HETATM 6939  H   HOH     0       1.685  13.713  27.098  1.00  0.00           H
HETATM 6940  H   HOH     0     -18.893  -3.392  12.284  1.00  0.00           H
HETATM 6941  O   HOH   743     -18.438  -4.107  12.773  1.00  0.00           O
HETATM 6942  H   HOH     0     -18.622  -4.893  12.231  1.00  0.00           H
HETATM 6943  H   HOH     0      10.707   2.340  -1.425  1.00  0.00           H
HETATM 6944  O   HOH   744      10.218   2.959  -2.004  1.00  0.00           O
HETATM 6945  H   HOH     0       9.500   2.384  -2.344  1.00  0.00           H
HETATM 6946  H   HOH     0      -7.637 -12.636  19.194  1.00  0.00           H
HETATM 6947  O   HOH   745      -7.849 -13.308  19.871  1.00  0.00           O
HETATM 6948  H   HOH     0      -7.502 -14.133  19.467  1.00  0.00           H
HETATM 6949  H   HOH     0       8.241  15.709 -17.863  1.00  0.00           H
HETATM 6950  O   HOH   746       7.558  15.581 -17.181  1.00  0.00           O
HETATM 6951  H   HOH     0       7.331  14.638 -17.282  1.00  0.00           H
HETATM 6952  H   HOH     0     -13.818  -9.642  -4.079  1.00  0.00           H
HETATM 6953  O   HOH   747     -13.568 -10.490  -3.678  1.00  0.00           O
HETATM 6954  H   HOH     0     -13.612 -10.295  -2.726  1.00  0.00           H
HETATM 6955  H   HOH     0      -6.739  16.607  28.356  1.00  0.00           H
HETATM 6956  O   HOH   748      -7.695  16.542  28.557  1.00  0.00           O
HETATM 6957  H   HOH     0      -7.687  16.400  29.514  1.00  0.00           H
HETATM 6958  H   HOH     0     -14.482 -10.707  14.517  1.00  0.00           H
HETATM 6959  O   HOH   749     -14.821  -9.784  14.531  1.00  0.00           O
HETATM 6960  H   HOH     0     -14.421  -9.432  15.353  1.00  0.00           H
HETATM 6961  H   HOH     0     -18.660  -0.275  19.830  1.00  0.00           H
HETATM 6962  O   HOH   750     -18.940  -1.127  19.443  1.00  0.00           O
HETATM 6963  H   HOH     0     -19.564  -1.461  20.122  1.00  0.00           H
HETATM 6964  H   HOH     0     -13.329   4.518  29.917  1.00  0.00           H
HETATM 6965  O   HOH   751     -13.965   3.778  29.831  1.00  0.00           O
HETATM 6966  H   HOH     0     -14.696   4.220  29.356  1.00  0.00           H
HETATM 6967  H   HOH     0       9.213   1.991  30.718  1.00  0.00           H
HETATM 6968  O   HOH   752       8.756   2.851  30.786  1.00  0.00           O
HETATM 6969  H   HOH     0       9.369   3.440  30.311  1.00  0.00           H
HETATM 6970  H   HOH     0      13.301   0.673  14.968  1.00  0.00           H
HETATM 6971  O   HOH   753      12.757   0.059  14.439  1.00  0.00           O
HETATM 6972  H   HOH     0      13.332  -0.733  14.402  1.00  0.00           H
HETATM 6973  H   HOH     0      -5.615 -10.475  32.079  1.00  0.00           H
HETATM 6974  O   HOH   754      -4.839 -11.067  32.184  1.00  0.00           O
HETATM 6975  H   HOH     0      -4.942 -11.686  31.433  1.00  0.00           H
HETATM 6976  H   HOH     0       7.631 -14.934 -20.571  1.00  0.00           H
HETATM 6977  O   HOH   755       6.753 -14.576 -20.336  1.00  0.00           O
HETATM 6978  H   HOH     0       6.711 -13.728 -20.818  1.00  0.00           H
HETATM 6979  H   HOH     0      -4.911 -13.255 -22.650  1.00  0.00           H
HETATM 6980  O   HOH   756      -4.330 -12.876 -21.962  1.00  0.00           O
HETATM 6981  H   HOH     0      -3.771 -12.258 -22.485  1.00  0.00           H
HETATM 6982  H   HOH     0      16.257  -2.126  -4.096  1.00  0.00           H
HETATM 6983  O   HOH   757      16.417  -1.200  -3.851  1.00  0.00           O
HETATM 6984  H   HOH     0      17.273  -1.251  -3.381  1.00  0.00           H
HETATM 6985  H   HOH     0     -12.517   7.801  -7.595  1.00  0.00           H
HETATM 6986  O   HOH   758     -12.963   6.934  -7.722  1.00  0.00           O
HETATM 6987  H   HOH     0     -12.948   6.854  -8.688  1.00  0.00           H
HETATM 6988  H   HOH     0      -1.857   2.473 -33.298  1.00  0.00           H
HETATM 6989  O   HOH   759      -1.740   3.341 -32.882  1.00  0.00           O
HETATM 6990  H   HOH     0      -2.645   3.525 -32.570  1.00  0.00           H
HETATM 6991  H   HOH     0      11.006  -1.634  -4.763  1.00  0.00           H
HETATM 6992  O   HOH   760      11.870  -1.476  -5.189  1.00  0.00           O
HETATM 6993  H   HOH     0      11.787  -0.557  -5.512  1.00  0.00           H
HETATM 6994  H   HOH     0      17.054  -4.909 -19.135  1.00  0.00           H
HETATM 6995  O   HOH   761      16.443  -5.632 -18.900  1.00  0.00           O
HETATM 6996  H   HOH     0      15.578  -5.287 -19.181  1.00  0.00           H
HETATM 6997  H   HOH     0       8.063 -16.416  -9.850  1.00  0.00           H
HETATM 6998  O   HOH   762       7.595 -17.262  -9.895  1.00  0.00           O
HETATM 6999  H   HOH     0       6.838 -17.129  -9.304  1.00  0.00           H
HETATM 7000  H   HOH     0      -0.454  -3.882 -32.429  1.00  0.00           H
HETATM 7001  O   HOH   763      -0.925  -4.741 -32.432  1.00  0.00           O
HETATM 7002  H   HOH     0      -1.645  -4.566 -31.795  1.00  0.00           H
HETATM 7003  H   HOH     0       8.641 -18.582 -18.904  1.00  0.00           H
HETATM 7004  O   HOH   764       7.799 -18.131 -19.096  1.00  0.00           O
HETATM 7005  H   HOH     0       7.754 -18.168 -20.067  1.00  0.00           H
HETATM 7006  H   HOH     0      -8.296   3.013 -17.601  1.00  0.00           H
HETATM 7007  O   HOH   765      -8.665   2.417 -18.273  1.00  0.00           O
HETATM 7008  H   HOH     0      -9.267   2.985 -18.776  1.00  0.00           H
HETATM 7009  H   HOH     0       9.619   8.683   1.287  1.00  0.00           H
HETATM 7010  O   HOH   766       9.498   9.332   2.002  1.00  0.00           O
HETATM 7011  H   HOH     0      10.105   9.016   2.697  1.00  0.00           H
HETATM 7012  H   HOH     0      -3.076  15.490  -0.928  1.00  0.00           H
HETATM 7013  O   HOH   767      -2.585  15.941  -0.217  1.00  0.00           O
HETATM 7014  H   HOH     0      -3.220  16.647   0.047  1.00  0.00           H
HETATM 7015  H   HOH     0       2.562 -12.376  32.886  1.00  0.00           H
HETATM 7016  O   HOH   768       1.690 -12.577  33.294  1.00  0.00           O
HETATM 7017  H   HOH     0       1.556 -13.501  33.007  1.00  0.00           H
HETATM 7018  H   HOH     0       9.566 -16.275  12.173  1.00  0.00           H
HETATM 7019  O   HOH   769       8.834 -15.799  11.740  1.00  0.00           O
HETATM 7020  H   HOH     0       8.854 -14.933  12.192  1.00  0.00           H
HETATM 7021  H   HOH     0      13.007   8.299  20.711  1.00  0.00           H
HETATM 7022  O   HOH   770      12.230   8.258  20.143  1.00  0.00           O
HETATM 7023  H   HOH     0      11.610   8.886  20.571  1.00  0.00           H
HETATM 7024  H   HOH     0      -4.208  -6.353 -13.285  1.00  0.00           H
HETATM 7025  O   HOH   771      -3.934  -6.893 -12.510  1.00  0.00           O
HETATM 7026  H   HOH     0      -4.062  -6.247 -11.783  1.00  0.00           H
HETATM 7027  H   HOH     0      11.212  -9.918  27.750  1.00  0.00           H
HETATM 7028  O   HOH   772      11.803  -9.651  27.030  1.00  0.00           O
HETATM 7029  H   HOH     0      11.785  -8.681  27.088  1.00  0.00           H
HETATM 7030  H   HOH     0      14.837   4.043 -21.085  1.00  0.00           H
HETATM 7031  O   HOH   773      13.951   3.631 -21.150  1.00  0.00           O
HETATM 7032  H   HOH     0      13.605   3.739 -20.244  1.00  0.00           H
HETATM 7033  H   HOH     0      -1.594 -16.191 -15.503  1.00  0.00           H
HETATM 7034  O   HOH   774      -1.777 -15.329 -15.074  1.00  0.00           O
HETATM 7035  H   HOH     0      -2.713 -15.186 -15.295  1.00  0.00           H
HETATM 7036  H   HOH     0      -0.254  14.211  17.858  1.00  0.00           H
HETATM 7037  O   HOH   775      -0.742  14.272  17.013  1.00  0.00           O
HETATM 7038  H   HOH     0      -1.338  15.030  17.163  1.00  0.00           H
HETATM 7039  H   HOH     0     -11.562 -11.852   0.443  1.00  0.00           H
HETATM 7040  O   HOH   776     -11.947 -12.445   1.120  1.00  0.00           O
HETATM 7041  H   HOH     0     -11.395 -13.244   1.046  1.00  0.00           H
HETATM 7042  H   HOH     0      13.934   0.033  -2.449  1.00  0.00           H
HETATM 7043  O   HOH   777      13.513  -0.456  -1.717  1.00  0.00           O
HETATM 7044  H   HOH     0      13.187  -1.266  -2.171  1.00  0.00           H
HETATM 7045  H   HOH     0      12.389   6.432  -6.708  1.00  0.00           H
HETATM 7046  O   HOH   778      12.099   6.924  -5.917  1.00  0.00           O
HETATM 7047  H   HOH     0      12.010   7.837  -6.274  1.00  0.00           H
HETATM 7048  H   HOH     0      -5.116 -16.285 -12.100  1.00  0.00           H
HETATM 7049  O   HOH   779      -4.700 -16.552 -11.255  1.00  0.00           O
HETATM 7050  H   HOH     0      -4.175 -17.316 -11.506  1.00  0.00           H
HETATM 7051  H   HOH     0      17.335   1.507 -21.130  1.00  0.00           H
HETATM 7052  O   HOH   780      16.964   0.703 -21.541  1.00  0.00           O
HETATM 7053  H   HOH     0      16.339   1.052 -22.198  1.00  0.00           H
HETATM 7054  H   HOH     0      -5.442   4.271 -11.593  1.00  0.00           H
HETATM 7055  O   HOH   781      -6.088   5.009 -11.619  1.00  0.00           O
HETATM 7056  H   HOH     0      -6.053   5.294 -12.553  1.00  0.00           H
HETATM 7057  H   HOH     0      -3.924  -4.134  32.213  1.00  0.00           H
HETATM 7058  O   HOH   782      -3.675  -4.983  31.793  1.00  0.00           O
HETATM 7059  H   HOH     0      -3.280  -4.672  30.951  1.00  0.00           H
HETATM 7060  H   HOH     0      -3.575 -15.517  -2.366  1.00  0.00           H
HETATM 7061  O   HOH   783      -3.426 -15.699  -3.321  1.00  0.00           O
HETATM 7062  H   HOH     0      -2.826 -16.448  -3.302  1.00  0.00           H
HETATM 7063  H   HOH     0      -3.920  12.770  -8.707  1.00  0.00           H
HETATM 7064  O   HOH   784      -4.040  13.483  -8.047  1.00  0.00           O
HETATM 7065  H   HOH     0      -4.902  13.256  -7.644  1.00  0.00           H
HETATM 7066  H   HOH     0       1.315 -19.763  14.695  1.00  0.00           H
HETATM 7067  O   HOH   785       2.244 -19.499  14.573  1.00  0.00           O
HETATM 7068  H   HOH     0       2.152 -18.561  14.312  1.00  0.00           H
HETATM 7069  H   HOH     0       4.304  -9.741 -33.587  1.00  0.00           H
HETATM 7070  O   HOH   786       3.328  -9.719 -33.699  1.00  0.00           O
HETATM 7071  H   HOH     0       3.084 -10.618 -33.434  1.00  0.00           H
HETATM 7072  H   HOH     0       9.008 -15.201  28.287  1.00  0.00           H
HETATM 7073  O   HOH   787       8.980 -14.339  28.714  1.00  0.00           O
HETATM 7074  H   HOH     0       8.384 -13.821  28.138  1.00  0.00           H
HETATM 7075  H   HOH     0       8.612  10.756   1.765  1.00  0.00           H
HETATM 7076  O   HOH   788       8.048  11.518   1.502  1.00  0.00           O
HETATM 7077  H   HOH     0       8.691  12.171   1.208  1.00  0.00           H
HETATM 7078  H   HOH     0     -13.895  -9.444   2.121  1.00  0.00           H
HETATM 7079  O   HOH   789     -13.116  -9.312   2.692  1.00  0.00           O
HETATM 7080  H   HOH     0     -13.074 -10.152   3.188  1.00  0.00           H
HETATM 7081  H   HOH     0      -2.001  14.247  12.182  1.00  0.00           H
HETATM 7082  O   HOH   790      -1.486  13.425  12.151  1.00  0.00           O
HETATM 7083  H   HOH     0      -0.964  13.478  12.972  1.00  0.00           H
HETATM 7084  H   HOH     0      -9.288 -10.629 -13.493  1.00  0.00           H
HETATM 7085  O   HOH   791     -10.106 -11.081 -13.180  1.00  0.00           O
HETATM 7086  H   HOH     0      -9.946 -11.993 -13.487  1.00  0.00           H
HETATM 7087  H   HOH     0      -7.234  16.356 -17.741  1.00  0.00           H
HETATM 7088  O   HOH   792      -8.173  16.582 -17.867  1.00  0.00           O
HETATM 7089  H   HOH     0      -8.623  15.881 -17.354  1.00  0.00           H
HETATM 7090  H   HOH     0      14.008   0.197  -4.890  1.00  0.00           H
HETATM 7091  O   HOH   793      14.451   0.564  -4.115  1.00  0.00           O
HETATM 7092  H   HOH     0      15.251  -0.009  -4.039  1.00  0.00           H
HETATM 7093  H   HOH     0      17.053   1.896 -13.829  1.00  0.00           H
HETATM 7094  O   HOH   794      16.258   1.325 -13.915  1.00  0.00           O
HETATM 7095  H   HOH     0      15.849   1.670 -14.726  1.00  0.00           H
HETATM 7096  H   HOH     0       1.188  -9.159  35.302  1.00  0.00           H
HETATM 7097  O   HOH   795       1.002  -8.207  35.158  1.00  0.00           O
HETATM 7098  H   HOH     0       0.027  -8.199  35.086  1.00  0.00           H
HETATM 7099  H   HOH     0       6.306  -4.397  -5.540  1.00  0.00           H
HETATM 7100  O   HOH   796       6.173  -4.059  -4.627  1.00  0.00           O
HETATM 7101  H   HOH     0       5.731  -3.212  -4.800  1.00  0.00           H
HETATM 7102  H   HOH     0      -8.607  -3.587  -7.646  1.00  0.00           H
HETATM 7103  O   HOH   797      -8.879  -3.029  -6.897  1.00  0.00           O
HETATM 7104  H   HOH     0      -8.502  -3.497  -6.128  1.00  0.00           H
HETATM 7105  H   HOH     0     -12.952   9.523  29.469  1.00  0.00           H
HETATM 7106  O   HOH   798     -13.156   8.590  29.681  1.00  0.00           O
HETATM 7107  H   HOH     0     -13.934   8.420  29.114  1.00  0.00           H
HETATM 7108  H   HOH     0       5.320  13.347 -31.799  1.00  0.00           H
HETATM 7109  O   HOH   799       5.928  13.306 -31.036  1.00  0.00           O
HETATM 7110  H   HOH     0       5.691  14.117 -30.532  1.00  0.00           H
HETATM 7111  H   HOH     0       2.356  16.800 -11.990  1.00  0.00           H
HETATM 7112  O   HOH   800       1.403  16.959 -11.884  1.00  0.00           O
HETATM 7113  H   HOH     0       1.195  16.476 -11.061  1.00  0.00           H
HETATM 7114  H   HOH     0     -14.409  10.193   0.694  1.00  0.00           H
HETATM 7115  O   HOH   801     -13.466  10.026   0.763  1.00  0.00           O
HETATM 7116  H   HOH     0     -13.320   9.338   0.083  1.00  0.00           H
HETATM 7117  H   HOH     0     -10.661  17.322   8.565  1.00  0.00           H
HETATM 7118  O   HOH   802      -9.955  17.461   9.217  1.00  0.00           O
HETATM 7119  H   HOH     0      -9.308  16.768   8.994  1.00  0.00           H
HETATM 7120  H   HOH     0       9.914 -14.327   3.563  1.00  0.00           H
HETATM 7121  O   HOH   803       9.107 -14.557   4.061  1.00  0.00           O
HETATM 7122  H   HOH     0       9.009 -15.509   3.876  1.00  0.00           H
HETATM 7123  H   HOH     0      12.046 -13.844   2.218  1.00  0.00           H
HETATM 7124  O   HOH   804      11.586 -14.192   3.005  1.00  0.00           O
HETATM 7125  H   HOH     0      12.172 -14.920   3.282  1.00  0.00           H
HETATM 7126  H   HOH     0      -5.523  16.443  -7.024  1.00  0.00           H
HETATM 7127  O   HOH   805      -5.610  16.494  -6.052  1.00  0.00           O
HETATM 7128  H   HOH     0      -4.807  16.995  -5.798  1.00  0.00           H
HETATM 7129  H   HOH     0      13.990   8.109 -28.437  1.00  0.00           H
HETATM 7130  O   HOH   806      14.311   7.785 -29.285  1.00  0.00           O
HETATM 7131  H   HOH     0      14.842   7.012 -29.026  1.00  0.00           H
HETATM 7132  H   HOH     0      -7.884 -11.686  -7.919  1.00  0.00           H
HETATM 7133  O   HOH   807      -8.020 -11.093  -7.146  1.00  0.00           O
HETATM 7134  H   HOH     0      -7.595 -11.589  -6.413  1.00  0.00           H
HETATM 7135  H   HOH     0      12.364 -14.977  15.510  1.00  0.00           H
HETATM 7136  O   HOH   808      12.208 -15.261  14.588  1.00  0.00           O
HETATM 7137  H   HOH     0      12.441 -14.454  14.097  1.00  0.00           H
HETATM 7138  H   HOH     0      11.438 -10.886  -3.080  1.00  0.00           H
HETATM 7139  O   HOH   809      10.898 -11.033  -2.290  1.00  0.00           O
HETATM 7140  H   HOH     0      10.965 -10.182  -1.829  1.00  0.00           H
HETATM 7141  H   HOH     0      10.695  -4.249  -1.731  1.00  0.00           H
HETATM 7142  O   HOH   810      10.254  -4.542  -2.549  1.00  0.00           O
HETATM 7143  H   HOH     0      10.082  -3.698  -3.014  1.00  0.00           H
HETATM 7144  H   HOH     0      17.380  -0.424 -20.240  1.00  0.00           H
HETATM 7145  O   HOH   811      17.616  -0.844 -19.387  1.00  0.00           O
HETATM 7146  H   HOH     0      17.569  -0.095 -18.772  1.00  0.00           H
HETATM 7147  H   HOH     0      10.879   7.496  17.719  1.00  0.00           H
HETATM 7148  O   HOH   812      11.845   7.409  17.596  1.00  0.00           O
HETATM 7149  H   HOH     0      12.190   7.816  18.414  1.00  0.00           H
HETATM 7150  H   HOH     0       6.255 -13.508  -5.052  1.00  0.00           H
HETATM 7151  O   HOH   813       5.633 -13.336  -5.791  1.00  0.00           O
HETATM 7152  H   HOH     0       5.165 -14.192  -5.865  1.00  0.00           H
HETATM 7153  H   HOH     0      11.838  -3.368  19.119  1.00  0.00           H
HETATM 7154  O   HOH   814      12.547  -3.333  19.788  1.00  0.00           O
HETATM 7155  H   HOH     0      12.937  -2.446  19.626  1.00  0.00           H
HETATM 7156  H   HOH     0       5.030  -1.703 -32.576  1.00  0.00           H
HETATM 7157  O   HOH   815       5.329  -2.479 -32.063  1.00  0.00           O
HETATM 7158  H   HOH     0       4.650  -3.146 -32.262  1.00  0.00           H
HETATM 7159  H   HOH     0      -4.482 -13.328 -28.312  1.00  0.00           H
HETATM 7160  O   HOH   816      -3.930 -12.519 -28.407  1.00  0.00           O
HETATM 7161  H   HOH     0      -3.432 -12.513 -27.559  1.00  0.00           H
HETATM 7162  H   HOH     0      -1.757  -6.389 -32.884  1.00  0.00           H
HETATM 7163  O   HOH   817      -2.173  -7.261 -32.794  1.00  0.00           O
HETATM 7164  H   HOH     0      -1.463  -7.791 -32.389  1.00  0.00           H
HETATM 7165  H   HOH     0       4.168 -12.062 -31.742  1.00  0.00           H
HETATM 7166  O   HOH   818       3.296 -12.179 -32.175  1.00  0.00           O
HETATM 7167  H   HOH     0       3.397 -13.035 -32.605  1.00  0.00           H
HETATM 7168  H   HOH     0      14.238   2.243  -3.787  1.00  0.00           H
HETATM 7169  O   HOH   819      14.106   3.215  -3.749  1.00  0.00           O
HETATM 7170  H   HOH     0      14.860   3.547  -4.246  1.00  0.00           H
HETATM 7171  H   HOH     0       6.948  -3.212  35.670  1.00  0.00           H
HETATM 7172  O   HOH   820       6.266  -2.519  35.746  1.00  0.00           O
HETATM 7173  H   HOH     0       5.721  -2.688  34.956  1.00  0.00           H
HETATM 7174  H   HOH     0       6.093 -16.277 -28.524  1.00  0.00           H
HETATM 7175  O   HOH   821       5.341 -16.621 -29.032  1.00  0.00           O
HETATM 7176  H   HOH     0       4.597 -16.436 -28.454  1.00  0.00           H
HETATM 7177  H   HOH     0      11.969 -13.863  -7.914  1.00  0.00           H
HETATM 7178  O   HOH   822      12.805 -13.388  -7.719  1.00  0.00           O
HETATM 7179  H   HOH     0      13.107 -13.132  -8.617  1.00  0.00           H
HETATM 7180  H   HOH     0       9.621  17.247 -22.078  1.00  0.00           H
HETATM 7181  O   HOH   823      10.203  16.487 -22.254  1.00  0.00           O
HETATM 7182  H   HOH     0       9.925  16.241 -23.161  1.00  0.00           H
HETATM 7183  H   HOH     0       3.323  18.466 -25.207  1.00  0.00           H
HETATM 7184  O   HOH   824       3.637  19.139 -25.824  1.00  0.00           O
HETATM 7185  H   HOH     0       3.020  19.052 -26.578  1.00  0.00           H
HETATM 7186  H   HOH     0      -6.739  16.845  19.984  1.00  0.00           H
HETATM 7187  O   HOH   825      -6.833  17.814  20.028  1.00  0.00           O
HETATM 7188  H   HOH     0      -7.502  17.998  19.349  1.00  0.00           H
HETATM 7189  H   HOH     0     -12.579  -2.484  -4.024  1.00  0.00           H
HETATM 7190  O   HOH   826     -11.760  -1.949  -3.981  1.00  0.00           O
HETATM 7191  H   HOH     0     -11.075  -2.597  -3.716  1.00  0.00           H
HETATM 7192  H   HOH     0      16.696  -7.801  20.625  1.00  0.00           H
HETATM 7193  O   HOH   827      16.972  -7.204  19.907  1.00  0.00           O
HETATM 7194  H   HOH     0      16.880  -6.327  20.318  1.00  0.00           H
HETATM 7195  H   HOH     0     -14.083   2.878  26.633  1.00  0.00           H
HETATM 7196  O   HOH   828     -14.897   3.367  26.389  1.00  0.00           O
HETATM 7197  H   HOH     0     -14.936   4.066  27.069  1.00  0.00           H
HETATM 7198  H   HOH     0      10.016  15.783 -19.988  1.00  0.00           H
HETATM 7199  O   HOH   829       9.514  15.713 -19.163  1.00  0.00           O
HETATM 7200  H   HOH     0      10.157  15.288 -18.565  1.00  0.00           H
HETATM 7201  H   HOH     0       9.892  11.969  -3.544  1.00  0.00           H
HETATM 7202  O   HOH   830       9.393  12.510  -2.905  1.00  0.00           O
HETATM 7203  H   HOH     0       8.609  12.776  -3.399  1.00  0.00           H
HETATM 7204  H   HOH     0       0.187   7.647 -35.154  1.00  0.00           H
HETATM 7205  O   HOH   831      -0.330   8.093 -34.470  1.00  0.00           O
HETATM 7206  H   HOH     0      -1.047   7.448 -34.301  1.00  0.00           H
HETATM 7207  H   HOH     0      -0.311  16.096  21.001  1.00  0.00           H
HETATM 7208  O   HOH   832      -1.047  15.482  21.230  1.00  0.00           O
HETATM 7209  H   HOH     0      -1.702  16.096  21.621  1.00  0.00           H
HETATM 7210  H   HOH     0     -19.008  -0.534  12.432  1.00  0.00           H
HETATM 7211  O   HOH   833     -18.626   0.345  12.624  1.00  0.00           O
HETATM 7212  H   HOH     0     -18.347   0.642  11.732  1.00  0.00           H
HETATM 7213  H   HOH     0     -11.707  13.965  26.829  1.00  0.00           H
HETATM 7214  O   HOH   834     -11.469  13.199  27.386  1.00  0.00           O
HETATM 7215  H   HOH     0     -11.416  12.469  26.718  1.00  0.00           H
HETATM 7216  H   HOH     0     -11.834  12.149  -3.012  1.00  0.00           H
HETATM 7217  O   HOH   835     -12.387  11.697  -3.673  1.00  0.00           O
HETATM 7218  H   HOH     0     -13.280  11.819  -3.345  1.00  0.00           H
HETATM 7219  H   HOH     0     -14.208  -0.268   9.425  1.00  0.00           H
HETATM 7220  O   HOH   836     -14.417  -0.540   8.510  1.00  0.00           O
HETATM 7221  H   HOH     0     -15.349  -0.826   8.584  1.00  0.00           H
HETATM 7222  H   HOH     0      -5.683 -11.783  21.206  1.00  0.00           H
HETATM 7223  O   HOH   837      -5.321 -12.574  20.765  1.00  0.00           O
HETATM 7224  H   HOH     0      -6.126 -12.957  20.377  1.00  0.00           H
HETATM 7225  H   HOH     0      -8.225   2.608  26.953  1.00  0.00           H
HETATM 7226  O   HOH   838      -8.274   3.511  26.609  1.00  0.00           O
HETATM 7227  H   HOH     0      -9.155   3.537  26.196  1.00  0.00           H
HETATM 7228  H   HOH     0      -5.977  18.486   4.794  1.00  0.00           H
HETATM 7229  O   HOH   839      -6.584  18.607   4.038  1.00  0.00           O
HETATM 7230  H   HOH     0      -6.802  17.692   3.777  1.00  0.00           H
HETATM 7231  H   HOH     0      13.933   4.223  -2.222  1.00  0.00           H
HETATM 7232  O   HOH   840      13.767   4.922  -1.567  1.00  0.00           O
HETATM 7233  H   HOH     0      13.191   5.532  -2.054  1.00  0.00           H
HETATM 7234  H   HOH     0      14.429   4.853   0.223  1.00  0.00           H
HETATM 7235  O   HOH   841      14.387   4.779   1.192  1.00  0.00           O
HETATM 7236  H   HOH     0      13.428   4.708   1.341  1.00  0.00           H
HETATM 7237  H   HOH     0      -7.505 -12.984   0.936  1.00  0.00           H
HETATM 7238  O   HOH   842      -7.210 -12.118   0.601  1.00  0.00           O
HETATM 7239  H   HOH     0      -6.728 -12.350  -0.207  1.00  0.00           H
HETATM 7240  H   HOH     0       8.517   5.362  -9.534  1.00  0.00           H
HETATM 7241  O   HOH   843       7.708   5.577 -10.030  1.00  0.00           O
HETATM 7242  H   HOH     0       7.216   4.737 -10.026  1.00  0.00           H
HETATM 7243  H   HOH     0      -4.117 -16.222   4.208  1.00  0.00           H
HETATM 7244  O   HOH   844      -4.017 -15.954   3.277  1.00  0.00           O
HETATM 7245  H   HOH     0      -3.048 -15.974   3.170  1.00  0.00           H
HETATM 7246  H   HOH     0      18.421  -4.279 -17.531  1.00  0.00           H
HETATM 7247  O   HOH   845      18.328  -4.966 -16.853  1.00  0.00           O
HETATM 7248  H   HOH     0      17.674  -5.557 -17.247  1.00  0.00           H
HETATM 7249  H   HOH     0      14.567   2.389 -23.670  1.00  0.00           H
HETATM 7250  O   HOH   846      15.199   1.651 -23.551  1.00  0.00           O
HETATM 7251  H   HOH     0      14.629   0.887 -23.707  1.00  0.00           H
HETATM 7252  H   HOH     0       7.944   2.626  -9.393  1.00  0.00           H
HETATM 7253  O   HOH   847       8.866   2.359  -9.233  1.00  0.00           O
HETATM 7254  H   HOH     0       9.286   3.200  -8.965  1.00  0.00           H
HETATM 7255  H   HOH     0      -1.626  -2.367 -37.540  1.00  0.00           H
HETATM 7256  O   HOH   848      -0.850  -2.705 -38.027  1.00  0.00           O
HETATM 7257  H   HOH     0      -1.096  -2.569 -38.944  1.00  0.00           H
HETATM 7258  H   HOH     0      14.161  -2.302  -7.287  1.00  0.00           H
HETATM 7259  O   HOH   849      14.083  -2.686  -6.385  1.00  0.00           O
HETATM 7260  H   HOH     0      13.213  -2.357  -6.097  1.00  0.00           H
HETATM 7261  H   HOH     0     -10.186   4.673  32.880  1.00  0.00           H
HETATM 7262  O   HOH   850     -11.002   5.045  32.497  1.00  0.00           O
HETATM 7263  H   HOH     0     -11.584   4.265  32.431  1.00  0.00           H
HETATM 7264  H   HOH     0      -3.592 -15.719 -20.338  1.00  0.00           H
HETATM 7265  O   HOH   851      -3.854 -15.612 -19.405  1.00  0.00           O
HETATM 7266  H   HOH     0      -3.082 -15.981 -18.941  1.00  0.00           H
HETATM 7267  H   HOH     0      -4.846   0.729  -6.585  1.00  0.00           H
HETATM 7268  O   HOH   852      -4.671   1.600  -6.984  1.00  0.00           O
HETATM 7269  H   HOH     0      -4.985   1.483  -7.905  1.00  0.00           H
HETATM 7270  H   HOH     0      13.020  -9.955 -26.163  1.00  0.00           H
HETATM 7271  O   HOH   853      12.862 -10.445 -25.338  1.00  0.00           O
HETATM 7272  H   HOH     0      12.568  -9.750 -24.726  1.00  0.00           H
HETATM 7273  H   HOH     0       2.916  14.064  28.713  1.00  0.00           H
HETATM 7274  O   HOH   854       3.119  14.446  29.589  1.00  0.00           O
HETATM 7275  H   HOH     0       3.954  14.892  29.440  1.00  0.00           H
HETATM 7276  H   HOH     0      13.615  -0.896  -9.194  1.00  0.00           H
HETATM 7277  O   HOH   855      14.202  -1.593  -8.856  1.00  0.00           O
HETATM 7278  H   HOH     0      14.862  -1.681  -9.568  1.00  0.00           H
HETATM 7279  H   HOH     0     -13.230   2.224  -7.891  1.00  0.00           H
HETATM 7280  O   HOH   856     -13.512   2.130  -6.958  1.00  0.00           O
HETATM 7281  H   HOH     0     -13.846   3.018  -6.751  1.00  0.00           H
HETATM 7282  H   HOH     0      16.543   2.840 -23.543  1.00  0.00           H
HETATM 7283  O   HOH   857      17.224   3.506 -23.333  1.00  0.00           O
HETATM 7284  H   HOH     0      18.041   3.002 -23.363  1.00  0.00           H
HETATM 7285  H   HOH     0      -9.819   2.411 -11.801  1.00  0.00           H
HETATM 7286  O   HOH   858     -10.552   2.272 -12.441  1.00  0.00           O
HETATM 7287  H   HOH     0     -10.102   2.458 -13.288  1.00  0.00           H
HETATM 7288  H   HOH     0      -5.397   5.736  32.955  1.00  0.00           H
HETATM 7289  O   HOH   859      -6.059   5.018  32.953  1.00  0.00           O
HETATM 7290  H   HOH     0      -5.496   4.229  32.882  1.00  0.00           H
HETATM 7291  H   HOH     0      17.424  -4.689   2.490  1.00  0.00           H
HETATM 7292  O   HOH   860      17.046  -5.584   2.484  1.00  0.00           O
HETATM 7293  H   HOH     0      16.127  -5.420   2.184  1.00  0.00           H
HETATM 7294  H   HOH     0      -1.812 -14.762  15.989  1.00  0.00           H
HETATM 7295  O   HOH   861      -2.385 -15.551  16.080  1.00  0.00           O
HETATM 7296  H   HOH     0      -1.750 -16.239  16.358  1.00  0.00           H
HETATM 7297  H   HOH     0      15.715  -7.850  22.545  1.00  0.00           H
HETATM 7298  O   HOH   862      15.999  -8.650  22.052  1.00  0.00           O
HETATM 7299  H   HOH     0      16.314  -9.230  22.751  1.00  0.00           H
HETATM 7300  H   HOH     0       3.412 -13.296 -13.911  1.00  0.00           H
HETATM 7301  O   HOH   863       3.603 -13.342 -12.952  1.00  0.00           O
HETATM 7302  H   HOH     0       3.193 -12.530 -12.598  1.00  0.00           H
HETATM 7303  H   HOH     0      -5.824  14.769 -13.530  1.00  0.00           H
HETATM 7304  O   HOH   864      -6.527  15.018 -12.904  1.00  0.00           O
HETATM 7305  H   HOH     0      -6.051  15.590 -12.281  1.00  0.00           H
HETATM 7306  H   HOH     0      10.474  -5.800 -29.234  1.00  0.00           H
HETATM 7307  O   HOH   865      10.381  -5.772 -30.212  1.00  0.00           O
HETATM 7308  H   HOH     0      10.974  -5.053 -30.459  1.00  0.00           H
HETATM 7309  H   HOH     0      -7.623   9.197 -13.451  1.00  0.00           H
HETATM 7310  O   HOH   866      -7.000   8.921 -14.159  1.00  0.00           O
HETATM 7311  H   HOH     0      -6.559   9.769 -14.352  1.00  0.00           H
HETATM 7312  H   HOH     0     -12.496  -4.900  -0.780  1.00  0.00           H
HETATM 7313  O   HOH   867     -12.022  -5.665  -1.165  1.00  0.00           O
HETATM 7314  H   HOH     0     -12.757  -6.265  -1.405  1.00  0.00           H
HETATM 7315  H   HOH     0      -0.483  13.500  -6.256  1.00  0.00           H
HETATM 7316  O   HOH   868       0.393  13.088  -6.324  1.00  0.00           O
HETATM 7317  H   HOH     0       0.917  13.586  -5.671  1.00  0.00           H
HETATM 7318  H   HOH     0     -14.253   3.022  21.056  1.00  0.00           H
HETATM 7319  O   HOH   869     -14.630   2.340  21.648  1.00  0.00           O
HETATM 7320  H   HOH     0     -14.925   2.867  22.416  1.00  0.00           H
HETATM 7321  H   HOH     0       2.271   5.810  33.713  1.00  0.00           H
HETATM 7322  O   HOH   870       1.585   5.124  33.815  1.00  0.00           O
HETATM 7323  H   HOH     0       0.939   5.382  33.133  1.00  0.00           H
HETATM 7324  H   HOH     0       3.784  15.117 -11.872  1.00  0.00           H
HETATM 7325  O   HOH   871       4.030  16.059 -11.962  1.00  0.00           O
HETATM 7326  H   HOH     0       4.315  16.277 -11.063  1.00  0.00           H
HETATM 7327  H   HOH     0      14.468  -3.163  -0.460  1.00  0.00           H
HETATM 7328  O   HOH   872      14.912  -2.322  -0.217  1.00  0.00           O
HETATM 7329  H   HOH     0      14.436  -1.652  -0.747  1.00  0.00           H
HETATM 7330  H   HOH     0      14.201   1.146  10.091  1.00  0.00           H
HETATM 7331  O   HOH   873      13.617   0.849  10.820  1.00  0.00           O
HETATM 7332  H   HOH     0      13.239   1.687  11.154  1.00  0.00           H
HETATM 7333  H   HOH     0      14.079  -0.253  27.755  1.00  0.00           H
HETATM 7334  O   HOH   874      13.293   0.329  27.783  1.00  0.00           O
HETATM 7335  H   HOH     0      13.567   1.082  27.246  1.00  0.00           H
HETATM 7336  H   HOH     0       4.349  12.835  -2.242  1.00  0.00           H
HETATM 7337  O   HOH   875       4.677  12.614  -1.351  1.00  0.00           O
HETATM 7338  H   HOH     0       5.383  11.970  -1.539  1.00  0.00           H
HETATM 7339  H   HOH     0      -7.990  -4.610  28.576  1.00  0.00           H
HETATM 7340  O   HOH   876      -8.383  -3.831  28.136  1.00  0.00           O
HETATM 7341  H   HOH     0      -8.280  -4.022  27.191  1.00  0.00           H
HETATM 7342  H   HOH     0       2.572  15.130  -5.360  1.00  0.00           H
HETATM 7343  O   HOH   877       1.842  14.874  -4.755  1.00  0.00           O
HETATM 7344  H   HOH     0       1.153  15.528  -4.969  1.00  0.00           H
HETATM 7345  H   HOH     0       3.031  12.212  -7.131  1.00  0.00           H
HETATM 7346  O   HOH   878       3.809  12.349  -6.556  1.00  0.00           O
HETATM 7347  H   HOH     0       4.485  11.796  -6.991  1.00  0.00           H
HETATM 7348  H   HOH     0      -8.465  -7.083 -13.113  1.00  0.00           H
HETATM 7349  O   HOH   879      -9.220  -6.694 -12.632  1.00  0.00           O
HETATM 7350  H   HOH     0      -8.825  -6.498 -11.760  1.00  0.00           H
HETATM 7351  H   HOH     0      10.508 -13.386  28.750  1.00  0.00           H
HETATM 7352  O   HOH   880      11.163 -12.692  28.564  1.00  0.00           O
HETATM 7353  H   HOH     0      10.701 -11.882  28.838  1.00  0.00           H
HETATM 7354  H   HOH     0      15.135  -9.600  20.811  1.00  0.00           H
HETATM 7355  O   HOH   881      14.639 -10.096  20.135  1.00  0.00           O
HETATM 7356  H   HOH     0      14.629  -9.487  19.375  1.00  0.00           H
HETATM 7357  H   HOH     0      -7.739  15.937   4.922  1.00  0.00           H
HETATM 7358  O   HOH   882      -7.647  15.988   5.895  1.00  0.00           O
HETATM 7359  H   HOH     0      -6.706  15.762   6.029  1.00  0.00           H
HETATM 7360  H   HOH     0      13.151 -12.038 -26.120  1.00  0.00           H
HETATM 7361  O   HOH   883      13.394 -12.888 -26.524  1.00  0.00           O
HETATM 7362  H   HOH     0      12.554 -13.167 -26.950  1.00  0.00           H
HETATM 7363  H   HOH     0      16.479  -8.806  16.345  1.00  0.00           H
HETATM 7364  O   HOH   884      15.705  -9.224  15.921  1.00  0.00           O
HETATM 7365  H   HOH     0      15.008  -9.044  16.591  1.00  0.00           H
HETATM 7366  H   HOH     0      -3.646  -1.236 -31.694  1.00  0.00           H
HETATM 7367  O   HOH   885      -4.393  -0.967 -31.125  1.00  0.00           O
HETATM 7368  H   HOH     0      -4.340   0.014 -31.167  1.00  0.00           H
HETATM 7369  H   HOH     0      -2.984  10.759 -33.637  1.00  0.00           H
HETATM 7370  O   HOH   886      -3.859  11.032 -33.962  1.00  0.00           O
HETATM 7371  H   HOH     0      -4.198  10.194 -34.324  1.00  0.00           H
HETATM 7372  H   HOH     0      15.206  -2.254  14.934  1.00  0.00           H
HETATM 7373  O   HOH   887      14.576  -1.917  14.269  1.00  0.00           O
HETATM 7374  H   HOH     0      14.513  -2.671  13.657  1.00  0.00           H
HETATM 7375  H   HOH     0      -4.741 -10.389 -13.712  1.00  0.00           H
HETATM 7376  O   HOH   888      -5.265 -11.202 -13.518  1.00  0.00           O
HETATM 7377  H   HOH     0      -4.888 -11.827 -14.167  1.00  0.00           H
HETATM 7378  H   HOH     0     -11.036   4.582  21.649  1.00  0.00           H
HETATM 7379  O   HOH   889     -11.084   4.644  20.681  1.00  0.00           O
HETATM 7380  H   HOH     0     -10.165   4.484  20.413  1.00  0.00           H
HETATM 7381  H   HOH     0       6.911   9.874 -33.022  1.00  0.00           H
HETATM 7382  O   HOH   890       7.581  10.181 -33.654  1.00  0.00           O
HETATM 7383  H   HOH     0       7.364   9.645 -34.443  1.00  0.00           H
HETATM 7384  H   HOH     0       4.688   7.291  30.069  1.00  0.00           H
HETATM 7385  O   HOH   891       4.271   8.021  29.581  1.00  0.00           O
HETATM 7386  H   HOH     0       3.350   7.983  29.885  1.00  0.00           H
HETATM 7387  H   HOH     0      15.451  -3.512  25.529  1.00  0.00           H
HETATM 7388  O   HOH   892      15.445  -2.565  25.296  1.00  0.00           O
HETATM 7389  H   HOH     0      15.581  -2.120  26.148  1.00  0.00           H
HETATM 7390  H   HOH     0       8.384   3.772   8.156  1.00  0.00           H
HETATM 7391  O   HOH   893       9.237   4.225   8.169  1.00  0.00           O
HETATM 7392  H   HOH     0       8.995   5.174   8.129  1.00  0.00           H
HETATM 7393  H   HOH     0       8.265 -13.726  -3.282  1.00  0.00           H
HETATM 7394  O   HOH   894       7.589 -13.903  -3.971  1.00  0.00           O
HETATM 7395  H   HOH     0       7.040 -14.601  -3.566  1.00  0.00           H
HETATM 7396  H   HOH     0     -13.411  -4.922  -7.334  1.00  0.00           H
HETATM 7397  O   HOH   895     -13.582  -4.720  -8.273  1.00  0.00           O
HETATM 7398  H   HOH     0     -13.387  -5.565  -8.712  1.00  0.00           H
HETATM 7399  H   HOH     0     -11.474   9.452  -6.655  1.00  0.00           H
HETATM 7400  O   HOH   896     -11.677   9.310  -7.607  1.00  0.00           O
HETATM 7401  H   HOH     0     -11.284  10.111  -8.015  1.00  0.00           H
HETATM 7402  H   HOH     0       2.792  15.888 -31.346  1.00  0.00           H
HETATM 7403  O   HOH   897       1.966  15.419 -31.097  1.00  0.00           O
HETATM 7404  H   HOH     0       2.297  14.555 -30.778  1.00  0.00           H
HETATM 7405  H   HOH     0      -9.208  -6.272  -7.436  1.00  0.00           H
HETATM 7406  O   HOH   898      -8.454  -6.174  -6.823  1.00  0.00           O
HETATM 7407  H   HOH     0      -8.761  -6.665  -6.038  1.00  0.00           H
HETATM 7408  H   HOH     0      -8.400   2.856  32.746  1.00  0.00           H
HETATM 7409  O   HOH   899      -8.247   2.190  32.053  1.00  0.00           O
HETATM 7410  H   HOH     0      -9.111   1.745  31.982  1.00  0.00           H
HETATM 7411  H   HOH     0       0.799  13.085  20.031  1.00  0.00           H
HETATM 7412  O   HOH   900       0.414  13.832  19.533  1.00  0.00           O
HETATM 7413  H   HOH     0      -0.088  14.304  20.220  1.00  0.00           H
HETATM 7414  H   HOH     0     -14.017  -1.672  -8.129  1.00  0.00           H
HETATM 7415  O   HOH   901     -14.098  -2.124  -8.987  1.00  0.00           O
HETATM 7416  H   HOH     0     -13.918  -3.059  -8.759  1.00  0.00           H
HETATM 7417  H   HOH     0      -3.810   3.702  34.320  1.00  0.00           H
HETATM 7418  O   HOH   902      -3.735   3.958  35.252  1.00  0.00           O
HETATM 7419  H   HOH     0      -2.823   4.283  35.302  1.00  0.00           H
HETATM 7420  H   HOH     0      -3.849   7.596 -31.400  1.00  0.00           H
HETATM 7421  O   HOH   903      -3.212   8.273 -31.093  1.00  0.00           O
HETATM 7422  H   HOH     0      -3.768   8.861 -30.544  1.00  0.00           H
HETATM 7423  H   HOH     0       9.690 -14.030  -7.459  1.00  0.00           H
HETATM 7424  O   HOH   904      10.339 -14.414  -8.075  1.00  0.00           O
HETATM 7425  H   HOH     0       9.790 -14.632  -8.844  1.00  0.00           H
HETATM 7426  H   HOH     0      -4.846 -13.719  30.017  1.00  0.00           H
HETATM 7427  O   HOH   905      -4.780 -12.746  30.056  1.00  0.00           O
HETATM 7428  H   HOH     0      -5.242 -12.472  29.232  1.00  0.00           H
HETATM 7429  H   HOH     0     -11.777   8.722  -9.303  1.00  0.00           H
HETATM 7430  O   HOH   906     -11.827   8.208 -10.127  1.00  0.00           O
HETATM 7431  H   HOH     0     -11.190   7.480  -9.960  1.00  0.00           H
HETATM 7432  H   HOH     0      -7.824  -5.664  -9.811  1.00  0.00           H
HETATM 7433  O   HOH   907      -8.183  -6.527 -10.095  1.00  0.00           O
HETATM 7434  H   HOH     0      -8.996  -6.591  -9.551  1.00  0.00           H
HETATM 7435  H   HOH     0      -4.957  16.651 -26.239  1.00  0.00           H
HETATM 7436  O   HOH   908      -5.904  16.624 -26.486  1.00  0.00           O
HETATM 7437  H   HOH     0      -6.018  17.429 -26.996  1.00  0.00           H
HETATM 7438  H   HOH     0      -2.456  -6.274  32.060  1.00  0.00           H
HETATM 7439  O   HOH   909      -1.685  -6.872  32.093  1.00  0.00           O
HETATM 7440  H   HOH     0      -1.022  -6.374  31.581  1.00  0.00           H
HETATM 7441  H   HOH     0       0.927  -6.391  35.111  1.00  0.00           H
HETATM 7442  O   HOH   910       0.860  -5.422  35.002  1.00  0.00           O
HETATM 7443  H   HOH     0       1.028  -5.307  34.038  1.00  0.00           H
HETATM 7444  H   HOH     0      13.658  -9.446  -7.366  1.00  0.00           H
HETATM 7445  O   HOH   911      14.566  -9.409  -7.729  1.00  0.00           O
HETATM 7446  H   HOH     0      14.953 -10.229  -7.386  1.00  0.00           H
HETATM 7447  H   HOH     0      -2.374 -17.374   5.792  1.00  0.00           H
HETATM 7448  O   HOH   912      -1.483 -17.739   5.617  1.00  0.00           O
HETATM 7449  H   HOH     0      -1.002 -17.518   6.447  1.00  0.00           H
HETATM 7450  H   HOH     0     -14.293  -0.099 -11.241  1.00  0.00           H
HETATM 7451  O   HOH   913     -13.550  -0.085 -10.631  1.00  0.00           O
HETATM 7452  H   HOH     0     -13.742  -0.850 -10.041  1.00  0.00           H
HETATM 7453  H   HOH     0       8.273 -17.851   3.465  1.00  0.00           H
HETATM 7454  O   HOH   914       8.941 -17.264   3.831  1.00  0.00           O
HETATM 7455  H   HOH     0       8.918 -17.472   4.791  1.00  0.00           H
HETATM 7456  H   HOH     0      -5.270 -15.498 -14.344  1.00  0.00           H
HETATM 7457  O   HOH   915      -5.831 -15.772 -13.585  1.00  0.00           O
HETATM 7458  H   HOH     0      -6.578 -16.193 -14.024  1.00  0.00           H
HETATM 7459  H   HOH     0       9.355   9.616 -34.119  1.00  0.00           H
HETATM 7460  O   HOH   916      10.166   9.102 -34.257  1.00  0.00           O
HETATM 7461  H   HOH     0      10.653   9.255 -33.429  1.00  0.00           H
HETATM 7462  H   HOH     0       5.539  -9.725  32.910  1.00  0.00           H
HETATM 7463  O   HOH   917       5.495  -9.557  33.873  1.00  0.00           O
HETATM 7464  H   HOH     0       6.009 -10.303  34.221  1.00  0.00           H
HETATM 7465  H   HOH     0      16.474   1.971 -17.183  1.00  0.00           H
HETATM 7466  O   HOH   918      17.116   1.531 -17.769  1.00  0.00           O
HETATM 7467  H   HOH     0      17.761   1.157 -17.130  1.00  0.00           H
HETATM 7468  H   HOH     0      -8.154  18.281  17.066  1.00  0.00           H
HETATM 7469  O   HOH   919      -7.487  17.993  16.424  1.00  0.00           O
HETATM 7470  H   HOH     0      -7.222  17.121  16.783  1.00  0.00           H
HETATM 7471  H   HOH     0      -3.532  19.358 -19.262  1.00  0.00           H
HETATM 7472  O   HOH   920      -4.361  19.047 -19.676  1.00  0.00           O
HETATM 7473  H   HOH     0      -4.121  19.005 -20.623  1.00  0.00           H
HETATM 7474  H   HOH     0     -14.094  -4.673 -11.380  1.00  0.00           H
HETATM 7475  O   HOH   921     -13.943  -5.568 -11.699  1.00  0.00           O
HETATM 7476  H   HOH     0     -13.725  -6.055 -10.887  1.00  0.00           H
HETATM 7477  H   HOH     0       6.050  16.607 -17.055  1.00  0.00           H
HETATM 7478  O   HOH   922       5.234  17.133 -16.993  1.00  0.00           O
HETATM 7479  H   HOH     0       5.094  17.203 -16.031  1.00  0.00           H
HETATM 7480  H   HOH     0      -4.311  -8.599 -15.001  1.00  0.00           H
HETATM 7481  O   HOH   923      -3.941  -9.017 -14.204  1.00  0.00           O
HETATM 7482  H   HOH     0      -3.829  -8.262 -13.596  1.00  0.00           H
HETATM 7483  H   HOH     0       5.693  17.563 -19.808  1.00  0.00           H
HETATM 7484  O   HOH   924       4.860  17.986 -19.547  1.00  0.00           O
HETATM 7485  H   HOH     0       4.834  17.807 -18.587  1.00  0.00           H
HETATM 7486  H   HOH     0       8.524  10.471  23.902  1.00  0.00           H
HETATM 7487  O   HOH   925       9.504  10.448  23.854  1.00  0.00           O
HETATM 7488  H   HOH     0       9.754  11.247  24.327  1.00  0.00           H
HETATM 7489  H   HOH     0       4.553 -15.528  -3.024  1.00  0.00           H
HETATM 7490  O   HOH   926       5.421 -15.575  -3.459  1.00  0.00           O
HETATM 7491  H   HOH     0       5.184 -15.840  -4.365  1.00  0.00           H
HETATM 7492  H   HOH     0      11.840  -9.224 -28.007  1.00  0.00           H
HETATM 7493  O   HOH   927      10.883  -9.380 -28.139  1.00  0.00           O
HETATM 7494  H   HOH     0      10.737 -10.211 -27.633  1.00  0.00           H
HETATM 7495  H   HOH     0      10.686 -13.866  23.658  1.00  0.00           H
HETATM 7496  O   HOH   928      11.068 -14.316  24.426  1.00  0.00           O
HETATM 7497  H   HOH     0      11.558 -13.619  24.891  1.00  0.00           H
HETATM 7498  H   HOH     0      -1.535 -18.613  17.240  1.00  0.00           H
HETATM 7499  O   HOH   929      -2.072 -19.371  17.531  1.00  0.00           O
HETATM 7500  H   HOH     0      -1.929 -20.001  16.811  1.00  0.00           H
HETATM 7501  H   HOH     0       4.790  -4.775  -3.920  1.00  0.00           H
HETATM 7502  O   HOH   930       3.976  -5.239  -3.643  1.00  0.00           O
HETATM 7503  H   HOH     0       4.077  -6.112  -4.048  1.00  0.00           H
HETATM 7504  H   HOH     0       7.759  -7.404 -31.763  1.00  0.00           H
HETATM 7505  O   HOH   931       7.900  -8.230 -32.270  1.00  0.00           O
HETATM 7506  H   HOH     0       8.688  -8.590 -31.806  1.00  0.00           H
HETATM 7507  H   HOH     0      -6.101  -4.236  34.710  1.00  0.00           H
HETATM 7508  O   HOH   932      -6.417  -3.397  34.337  1.00  0.00           O
HETATM 7509  H   HOH     0      -5.636  -3.100  33.835  1.00  0.00           H
HETATM 7510  H   HOH     0      -2.660  17.044 -30.565  1.00  0.00           H
HETATM 7511  O   HOH   933      -2.143  16.290 -30.268  1.00  0.00           O
HETATM 7512  H   HOH     0      -2.734  15.880 -29.593  1.00  0.00           H
HETATM 7513  H   HOH     0      -5.040  -6.563 -15.554  1.00  0.00           H
HETATM 7514  O   HOH   934      -5.274  -7.393 -16.035  1.00  0.00           O
HETATM 7515  H   HOH     0      -5.100  -7.164 -16.968  1.00  0.00           H
HETATM 7516  H   HOH     0       6.780   7.027 -10.020  1.00  0.00           H
HETATM 7517  O   HOH   935       6.244   7.848  -9.973  1.00  0.00           O
HETATM 7518  H   HOH     0       6.225   8.028  -9.014  1.00  0.00           H
HETATM 7519  H   HOH     0     -10.335  -8.197  -5.161  1.00  0.00           H
HETATM 7520  O   HOH   936      -9.660  -7.583  -4.810  1.00  0.00           O
HETATM 7521  H   HOH     0     -10.209  -6.866  -4.427  1.00  0.00           H
HETATM 7522  H   HOH     0      14.461   3.849   4.152  1.00  0.00           H
HETATM 7523  O   HOH   937      15.161   3.517   3.569  1.00  0.00           O
HETATM 7524  H   HOH     0      15.021   4.025   2.744  1.00  0.00           H
HETATM 7525  H   HOH     0      -1.584  16.185  12.341  1.00  0.00           H
HETATM 7526  O   HOH   938      -2.546  15.996  12.404  1.00  0.00           O
HETATM 7527  H   HOH     0      -2.890  16.302  11.548  1.00  0.00           H
HETATM 7528  H   HOH     0      -1.579   0.654 -29.937  1.00  0.00           H
HETATM 7529  O   HOH   939      -1.707   1.492 -30.414  1.00  0.00           O
HETATM 7530  H   HOH     0      -2.655   1.480 -30.644  1.00  0.00           H
HETATM 7531  H   HOH     0      -9.293 -10.444 -28.288  1.00  0.00           H
HETATM 7532  O   HOH   940      -9.576 -11.367 -28.346  1.00  0.00           O
HETATM 7533  H   HOH     0      -8.917 -11.754 -28.949  1.00  0.00           H
HETATM 7534  H   HOH     0      18.482  -7.615   0.675  1.00  0.00           H
HETATM 7535  O   HOH   941      18.375  -7.804   1.632  1.00  0.00           O
HETATM 7536  H   HOH     0      17.986  -6.969   1.967  1.00  0.00           H
HETATM 7537  H   HOH     0      10.587   3.015  28.505  1.00  0.00           H
HETATM 7538  O   HOH   942      10.452   3.919  28.846  1.00  0.00           O
HETATM 7539  H   HOH     0      11.141   4.416  28.358  1.00  0.00           H
HETATM 7540  H   HOH     0      11.580   0.454  17.351  1.00  0.00           H
HETATM 7541  O   HOH   943      12.371   0.786  17.805  1.00  0.00           O
HETATM 7542  H   HOH     0      12.898   1.182  17.082  1.00  0.00           H
HETATM 7543  H   HOH     0      -9.341  -6.287   4.671  1.00  0.00           H
HETATM 7544  O   HOH   944      -8.513  -6.570   5.094  1.00  0.00           O
HETATM 7545  H   HOH     0      -8.771  -7.424   5.478  1.00  0.00           H
HETATM 7546  H   HOH     0      11.177  13.510 -26.309  1.00  0.00           H
HETATM 7547  O   HOH   945      10.752  13.605 -25.433  1.00  0.00           O
HETATM 7548  H   HOH     0      11.407  13.214 -24.833  1.00  0.00           H
HETATM 7549  H   HOH     0     -13.343  -2.789 -15.937  1.00  0.00           H
HETATM 7550  O   HOH   946     -13.953  -2.241 -16.475  1.00  0.00           O
HETATM 7551  H   HOH     0     -14.807  -2.626 -16.274  1.00  0.00           H
HETATM 7552  H   HOH     0      -3.137  17.364   8.763  1.00  0.00           H
HETATM 7553  O   HOH   947      -2.735  17.992   8.123  1.00  0.00           O
HETATM 7554  H   HOH     0      -2.573  18.768   8.668  1.00  0.00           H
HETATM 7555  H   HOH     0     -16.349  -3.860  21.213  1.00  0.00           H
HETATM 7556  O   HOH   948     -16.562  -4.727  20.815  1.00  0.00           O
HETATM 7557  H   HOH     0     -17.304  -4.508  20.222  1.00  0.00           H
HETATM 7558  H   HOH     0      -8.280  -2.513  29.383  1.00  0.00           H
HETATM 7559  O   HOH   949      -8.038  -1.797  30.001  1.00  0.00           O
HETATM 7560  H   HOH     0      -7.075  -1.725  29.874  1.00  0.00           H
HETATM 7561  H   HOH     0       7.750 -18.396 -11.284  1.00  0.00           H
HETATM 7562  O   HOH   950       7.500 -18.915 -12.075  1.00  0.00           O
HETATM 7563  H   HOH     0       6.541 -18.985 -11.976  1.00  0.00           H
HETATM 7564  H   HOH     0      16.090  -2.704 -11.221  1.00  0.00           H
HETATM 7565  O   HOH   951      15.966  -1.749 -11.043  1.00  0.00           O
HETATM 7566  H   HOH     0      16.759  -1.359 -11.454  1.00  0.00           H
HETATM 7567  H   HOH     0       6.347  11.352  -7.463  1.00  0.00           H
HETATM 7568  O   HOH   952       5.636  10.823  -7.885  1.00  0.00           O
HETATM 7569  H   HOH     0       5.889   9.901  -7.639  1.00  0.00           H
HETATM 7570  H   HOH     0      11.973 -13.112  -6.088  1.00  0.00           H
HETATM 7571  O   HOH   953      11.496 -12.768  -5.311  1.00  0.00           O
HETATM 7572  H   HOH     0      11.825 -13.344  -4.590  1.00  0.00           H
HETATM 7573  H   HOH     0      16.730   4.462 -21.964  1.00  0.00           H
HETATM 7574  O   HOH   954      16.337   4.845 -21.152  1.00  0.00           O
HETATM 7575  H   HOH     0      16.290   5.796 -21.368  1.00  0.00           H
HETATM 7576  H   HOH     0       2.431 -15.977 -10.160  1.00  0.00           H
HETATM 7577  O   HOH   955       2.595 -16.759  -9.585  1.00  0.00           O
HETATM 7578  H   HOH     0       1.686 -17.046  -9.381  1.00  0.00           H
HETATM 7579  H   HOH     0      11.004   0.021  -0.265  1.00  0.00           H
HETATM 7580  O   HOH   956      11.377   0.816  -0.682  1.00  0.00           O
HETATM 7581  H   HOH     0      12.188   0.456  -1.101  1.00  0.00           H
HETATM 7582  H   HOH     0      -9.520  20.228   9.976  1.00  0.00           H
HETATM 7583  O   HOH   957      -9.597  19.610  10.728  1.00  0.00           O
HETATM 7584  H   HOH     0      -9.761  18.765  10.250  1.00  0.00           H
HETATM 7585  H   HOH     0     -11.313  14.455  -2.905  1.00  0.00           H
HETATM 7586  O   HOH   958     -11.429  15.126  -3.600  1.00  0.00           O
HETATM 7587  H   HOH     0     -11.882  14.643  -4.299  1.00  0.00           H
HETATM 7588  H   HOH     0     -13.355  -0.487 -23.930  1.00  0.00           H
HETATM 7589  O   HOH   959     -13.541  -1.382 -24.265  1.00  0.00           O
HETATM 7590  H   HOH     0     -13.214  -1.957 -23.548  1.00  0.00           H
HETATM 7591  H   HOH     0       2.856  -7.991  34.992  1.00  0.00           H
HETATM 7592  O   HOH   960       3.776  -7.681  34.919  1.00  0.00           O
HETATM 7593  H   HOH     0       4.253  -8.465  34.583  1.00  0.00           H
HETATM 7594  H   HOH     0      -0.436  17.739   4.503  1.00  0.00           H
HETATM 7595  O   HOH   961      -0.195  16.812   4.564  1.00  0.00           O
HETATM 7596  H   HOH     0      -0.266  16.630   5.524  1.00  0.00           H
HETATM 7597  H   HOH     0     -14.036   0.078   2.788  1.00  0.00           H
HETATM 7598  O   HOH   962     -14.070  -0.322   1.895  1.00  0.00           O
HETATM 7599  H   HOH     0     -13.536   0.295   1.367  1.00  0.00           H
HETATM 7600  H   HOH     0       3.005 -15.924 -20.473  1.00  0.00           H
HETATM 7601  O   HOH   963       2.099 -15.785 -20.117  1.00  0.00           O
HETATM 7602  H   HOH     0       1.814 -14.999 -20.610  1.00  0.00           H
HETATM 7603  H   HOH     0       4.621  -2.401  36.735  1.00  0.00           H
HETATM 7604  O   HOH   964       3.711  -2.710  36.878  1.00  0.00           O
HETATM 7605  H   HOH     0       3.757  -3.631  36.572  1.00  0.00           H
HETATM 7606  H   HOH     0      12.011  14.601 -18.458  1.00  0.00           H
HETATM 7607  O   HOH   965      11.524  14.551 -17.603  1.00  0.00           O
HETATM 7608  H   HOH     0      12.048  15.111 -17.021  1.00  0.00           H
HETATM 7609  H   HOH     0      15.357   1.644   7.813  1.00  0.00           H
HETATM 7610  O   HOH   966      15.250   1.589   8.787  1.00  0.00           O
HETATM 7611  H   HOH     0      15.029   2.513   9.016  1.00  0.00           H
HETATM 7612  H   HOH     0     -11.730  16.041  24.994  1.00  0.00           H
HETATM 7613  O   HOH   967     -11.639  15.434  25.751  1.00  0.00           O
HETATM 7614  H   HOH     0     -11.127  15.973  26.393  1.00  0.00           H
HETATM 7615  H   HOH     0       9.338   8.143  25.575  1.00  0.00           H
HETATM 7616  O   HOH   968      10.099   7.914  25.008  1.00  0.00           O
HETATM 7617  H   HOH     0      10.140   8.691  24.426  1.00  0.00           H
HETATM 7618  H   HOH     0      -6.595  -6.613 -13.382  1.00  0.00           H
HETATM 7619  O   HOH   969      -6.868  -7.490 -13.737  1.00  0.00           O
HETATM 7620  H   HOH     0      -6.333  -7.556 -14.547  1.00  0.00           H
HETATM 7621  H   HOH     0      -3.219 -15.617  30.253  1.00  0.00           H
HETATM 7622  O   HOH   970      -2.260 -15.780  30.323  1.00  0.00           O
HETATM 7623  H   HOH     0      -2.000 -15.264  31.103  1.00  0.00           H
HETATM 7624  H   HOH     0     -11.339   8.990  -4.369  1.00  0.00           H
HETATM 7625  O   HOH   971     -11.155   9.691  -5.017  1.00  0.00           O
HETATM 7626  H   HOH     0     -11.558  10.479  -4.599  1.00  0.00           H
HETATM 7627  H   HOH     0      -1.476  19.307 -17.977  1.00  0.00           H
HETATM 7628  O   HOH   972      -1.988  19.862 -18.578  1.00  0.00           O
HETATM 7629  H   HOH     0      -1.637  20.743 -18.422  1.00  0.00           H
HETATM 7630  H   HOH     0      -9.931  14.811  30.817  1.00  0.00           H
HETATM 7631  O   HOH   973      -9.284  14.544  31.513  1.00  0.00           O
HETATM 7632  H   HOH     0      -8.602  15.247  31.436  1.00  0.00           H
HETATM 7633  H   HOH     0      -4.239  -5.433  33.587  1.00  0.00           H
HETATM 7634  O   HOH   974      -4.505  -5.522  34.513  1.00  0.00           O
HETATM 7635  H   HOH     0      -3.670  -5.345  34.993  1.00  0.00           H
HETATM 7636  H   HOH     0      -3.972 -10.251 -30.420  1.00  0.00           H
HETATM 7637  O   HOH   975      -4.799 -10.750 -30.283  1.00  0.00           O
HETATM 7638  H   HOH     0      -4.515 -11.442 -29.656  1.00  0.00           H
HETATM 7639  H   HOH     0     -17.231   0.154   5.076  1.00  0.00           H
HETATM 7640  O   HOH   976     -17.120  -0.321   5.921  1.00  0.00           O
HETATM 7641  H   HOH     0     -16.389  -0.932   5.706  1.00  0.00           H
HETATM 7642  H   HOH     0     -14.633  17.742  21.518  1.00  0.00           H
HETATM 7643  O   HOH   977     -14.572  16.957  20.951  1.00  0.00           O
HETATM 7644  H   HOH     0     -14.458  16.234  21.596  1.00  0.00           H
HETATM 7645  H   HOH     0       4.453 -13.352  28.522  1.00  0.00           H
HETATM 7646  O   HOH   978       5.068 -14.101  28.416  1.00  0.00           O
HETATM 7647  H   HOH     0       5.820 -13.690  27.959  1.00  0.00           H
HETATM 7648  H   HOH     0       7.795  -0.107 -30.304  1.00  0.00           H
HETATM 7649  O   HOH   979       8.706  -0.046 -30.664  1.00  0.00           O
HETATM 7650  H   HOH     0       8.878   0.920 -30.683  1.00  0.00           H
HETATM 7651  H   HOH     0      -0.154 -16.271 -12.732  1.00  0.00           H
HETATM 7652  O   HOH   980      -0.113 -15.317 -12.928  1.00  0.00           O
HETATM 7653  H   HOH     0      -0.746 -15.225 -13.667  1.00  0.00           H
HETATM 7654  H   HOH     0      -2.754 -11.888  19.528  1.00  0.00           H
HETATM 7655  O   HOH   981      -3.293 -12.523  19.028  1.00  0.00           O
HETATM 7656  H   HOH     0      -4.098 -12.577  19.587  1.00  0.00           H
HETATM 7657  H   HOH     0      11.119 -17.856  11.550  1.00  0.00           H
HETATM 7658  O   HOH   982      11.174 -18.441  10.764  1.00  0.00           O
HETATM 7659  H   HOH     0      11.249 -19.315  11.160  1.00  0.00           H
HETATM 7660  H   HOH     0       9.811   6.516  20.792  1.00  0.00           H
HETATM 7661  O   HOH   983      10.575   6.042  20.399  1.00  0.00           O
HETATM 7662  H   HOH     0      11.144   6.775  20.102  1.00  0.00           H
HETATM 7663  H   HOH     0      11.200   0.799 -32.462  1.00  0.00           H
HETATM 7664  O   HOH   984      11.481   1.305 -31.674  1.00  0.00           O
HETATM 7665  H   HOH     0      10.684   1.834 -31.453  1.00  0.00           H
HETATM 7666  H   HOH     0      11.449  10.549  -9.887  1.00  0.00           H
HETATM 7667  O   HOH   985      12.349  10.229  -9.726  1.00  0.00           O
HETATM 7668  H   HOH     0      12.883  10.810 -10.310  1.00  0.00           H
HETATM 7669  H   HOH     0      -8.663   0.974 -27.560  1.00  0.00           H
HETATM 7670  O   HOH   986      -8.706   0.372 -28.330  1.00  0.00           O
HETATM 7671  H   HOH     0      -7.808   0.453 -28.716  1.00  0.00           H
HETATM 7672  H   HOH     0       4.491  14.549  21.289  1.00  0.00           H
HETATM 7673  O   HOH   987       4.839  14.790  20.397  1.00  0.00           O
HETATM 7674  H   HOH     0       4.163  15.389  20.052  1.00  0.00           H
HETATM 7675  H   HOH     0     -11.671   5.891  -6.893  1.00  0.00           H
HETATM 7676  O   HOH   988     -11.178   5.262  -6.337  1.00  0.00           O
HETATM 7677  H   HOH     0     -11.731   5.211  -5.539  1.00  0.00           H
HETATM 7678  H   HOH     0      15.647  -9.155 -15.034  1.00  0.00           H
HETATM 7679  O   HOH   989      15.817  -8.200 -15.001  1.00  0.00           O
HETATM 7680  H   HOH     0      15.516  -7.901 -15.879  1.00  0.00           H
HETATM 7681  H   HOH     0     -16.524   5.865  18.161  1.00  0.00           H
HETATM 7682  O   HOH   990     -16.814   6.439  17.426  1.00  0.00           O
HETATM 7683  H   HOH     0     -17.097   7.258  17.874  1.00  0.00           H
HETATM 7684  H   HOH     0     -12.015 -10.244  -0.968  1.00  0.00           H
HETATM 7685  O   HOH   991     -11.156 -10.701  -0.849  1.00  0.00           O
HETATM 7686  H   HOH     0     -10.535  -9.955  -0.741  1.00  0.00           H
HETATM 7687  H   HOH     0     -14.100  -5.724  21.914  1.00  0.00           H
HETATM 7688  O   HOH   992     -14.766  -6.418  21.750  1.00  0.00           O
HETATM 7689  H   HOH     0     -15.522  -5.889  21.401  1.00  0.00           H
HETATM 7690  H   HOH     0     -12.405 -11.516  -4.511  1.00  0.00           H
HETATM 7691  O   HOH   993     -11.574 -11.809  -4.943  1.00  0.00           O
HETATM 7692  H   HOH     0     -11.005 -12.011  -4.174  1.00  0.00           H
HETATM 7693  H   HOH     0      12.125  -8.287  -3.695  1.00  0.00           H
HETATM 7694  O   HOH   994      12.432  -9.191  -3.902  1.00  0.00           O
HETATM 7695  H   HOH     0      13.219  -9.284  -3.337  1.00  0.00           H
HETATM 7696  H   HOH     0      -2.924  15.083  18.848  1.00  0.00           H
HETATM 7697  O   HOH   995      -2.924  14.442  19.580  1.00  0.00           O
HETATM 7698  H   HOH     0      -2.204  14.775  20.145  1.00  0.00           H
HETATM 7699  H   HOH     0       7.703   2.892 -36.268  1.00  0.00           H
HETATM 7700  O   HOH   996       7.995   1.969 -36.322  1.00  0.00           O
HETATM 7701  H   HOH     0       8.958   2.051 -36.148  1.00  0.00           H
HETATM 7702  H   HOH     0       8.944  -2.135  -4.435  1.00  0.00           H
HETATM 7703  O   HOH   997       9.595  -2.153  -3.705  1.00  0.00           O
HETATM 7704  H   HOH     0       9.152  -1.656  -2.996  1.00  0.00           H
HETATM 7705  H   HOH     0       0.110  13.422   7.481  1.00  0.00           H
HETATM 7706  O   HOH   998       0.994  13.292   7.095  1.00  0.00           O
HETATM 7707  H   HOH     0       1.017  12.332   6.920  1.00  0.00           H
HETATM 7708  H   HOH     0      -6.893 -10.516 -13.811  1.00  0.00           H
HETATM 7709  O   HOH   999      -7.747 -10.049 -13.837  1.00  0.00           O
HETATM 7710  H   HOH     0      -7.479  -9.113 -13.760  1.00  0.00           H
HETATM 7711  H   HOH     0     -13.593  -0.483  29.599  1.00  0.00           H
HETATM 7712  O   HOH  1000     -13.213  -1.386  29.557  1.00  0.00           O
HETATM 7713  H   HOH     0     -13.871  -1.871  29.048  1.00  0.00           H
HETATM 7714  H   HOH     0      16.042  -4.654  -6.164  1.00  0.00           H
HETATM 7715  O   HOH  1001      15.754  -5.088  -6.984  1.00  0.00           O
HETATM 7716  H   HOH     0      14.929  -4.615  -7.180  1.00  0.00           H
HETATM 7717  H   HOH     0      -2.897  14.085  -6.682  1.00  0.00           H
HETATM 7718  O   HOH  1002      -2.145  14.271  -6.097  1.00  0.00           O
HETATM 7719  H   HOH     0      -2.279  13.625  -5.371  1.00  0.00           H
HETATM 7720  H   HOH     0      11.947   5.801   7.460  1.00  0.00           H
HETATM 7721  O   HOH  1003      11.997   6.212   6.571  1.00  0.00           O
HETATM 7722  H   HOH     0      11.537   7.055   6.704  1.00  0.00           H
HETATM 7723  H   HOH     0     -10.432 -11.789  -2.065  1.00  0.00           H
HETATM 7724  O   HOH  1004      -9.927 -12.166  -2.813  1.00  0.00           O
HETATM 7725  H   HOH     0      -9.108 -11.639  -2.792  1.00  0.00           H
HETATM 7726  H   HOH     0      -8.197 -14.865  -5.971  1.00  0.00           H
HETATM 7727  O   HOH  1005      -7.961 -14.671  -6.894  1.00  0.00           O
HETATM 7728  H   HOH     0      -8.763 -14.223  -7.215  1.00  0.00           H
HETATM 7729  H   HOH     0     -18.536  -2.911  19.073  1.00  0.00           H
HETATM 7730  O   HOH  1006     -18.522  -3.882  19.142  1.00  0.00           O
HETATM 7731  H   HOH     0     -19.467  -4.087  19.309  1.00  0.00           H
HETATM 7732  H   HOH     0     -11.049  -9.315 -17.259  1.00  0.00           H
HETATM 7733  O   HOH  1007     -11.575  -9.721 -16.544  1.00  0.00           O
HETATM 7734  H   HOH     0     -11.178 -10.613 -16.497  1.00  0.00           H
HETATM 7735  H   HOH     0      11.693   5.830   4.897  1.00  0.00           H
HETATM 7736  O   HOH  1008      11.414   5.821   3.961  1.00  0.00           O
HETATM 7737  H   HOH     0      11.296   6.772   3.785  1.00  0.00           H
HETATM 7738  H   HOH     0       2.524  15.539  -9.236  1.00  0.00           H
HETATM 7739  O   HOH  1009       3.483  15.362  -9.201  1.00  0.00           O
HETATM 7740  H   HOH     0       3.564  14.596  -9.798  1.00  0.00           H
HETATM 7741  H   HOH     0       3.514   1.317 -30.333  1.00  0.00           H
HETATM 7742  O   HOH  1010       3.591   0.462 -29.882  1.00  0.00           O
HETATM 7743  H   HOH     0       2.983   0.567 -29.128  1.00  0.00           H
HETATM 7744  H   HOH     0      13.771  -5.375  25.599  1.00  0.00           H
HETATM 7745  O   HOH  1011      14.726  -5.178  25.734  1.00  0.00           O
HETATM 7746  H   HOH     0      15.137  -5.691  25.014  1.00  0.00           H
HETATM 7747  H   HOH     0     -13.565  -4.563  -5.143  1.00  0.00           H
HETATM 7748  O   HOH  1012     -13.124  -5.301  -5.608  1.00  0.00           O
HETATM 7749  H   HOH     0     -12.311  -5.414  -5.080  1.00  0.00           H
HETATM 7750  H   HOH     0      15.396   3.698  -8.611  1.00  0.00           H
HETATM 7751  O   HOH  1013      15.078   4.288  -7.884  1.00  0.00           O
HETATM 7752  H   HOH     0      15.865   4.800  -7.678  1.00  0.00           H
HETATM 7753  H   HOH     0     -13.139   7.972  10.586  1.00  0.00           H
HETATM 7754  O   HOH  1014     -13.289   8.395  11.455  1.00  0.00           O
HETATM 7755  H   HOH     0     -12.436   8.863  11.603  1.00  0.00           H
HETATM 7756  H   HOH     0      -6.011  19.113 -19.268  1.00  0.00           H
HETATM 7757  O   HOH  1015      -6.970  19.030 -19.068  1.00  0.00           O
HETATM 7758  H   HOH     0      -6.969  18.680 -18.170  1.00  0.00           H
HETATM 7759  H   HOH     0       1.783 -17.561   6.025  1.00  0.00           H
HETATM 7760  O   HOH  1016       2.152 -18.462   5.825  1.00  0.00           O
HETATM 7761  H   HOH     0       1.906 -18.954   6.614  1.00  0.00           H
HETATM 7762  H   HOH     0     -11.768  -8.395 -12.443  1.00  0.00           H
HETATM 7763  O   HOH  1017     -11.402  -7.970 -11.639  1.00  0.00           O
HETATM 7764  H   HOH     0     -10.710  -7.390 -12.019  1.00  0.00           H
HETATM 7765  H   HOH     0       1.802 -16.207  13.405  1.00  0.00           H
HETATM 7766  O   HOH  1018       2.017 -16.794  14.150  1.00  0.00           O
HETATM 7767  H   HOH     0       1.737 -16.249  14.909  1.00  0.00           H
HETATM 7768  H   HOH     0     -17.123  -1.949   8.596  1.00  0.00           H
HETATM 7769  O   HOH  1019     -17.065  -0.969   8.570  1.00  0.00           O
HETATM 7770  H   HOH     0     -17.221  -0.778   7.624  1.00  0.00           H
HETATM 7771  H   HOH     0     -17.518   0.247   9.689  1.00  0.00           H
HETATM 7772  O   HOH  1020     -17.667   1.063  10.212  1.00  0.00           O
HETATM 7773  H   HOH     0     -17.795   1.731   9.509  1.00  0.00           H
HETATM 7774  H   HOH     0     -16.106   5.346  12.990  1.00  0.00           H
HETATM 7775  O   HOH  1021     -16.956   4.880  12.868  1.00  0.00           O
HETATM 7776  H   HOH     0     -17.348   4.914  13.769  1.00  0.00           H
HETATM 7777  H   HOH     0     -16.728   0.997  16.039  1.00  0.00           H
HETATM 7778  O   HOH  1022     -16.616   1.006  17.009  1.00  0.00           O
HETATM 7779  H   HOH     0     -15.683   0.753  17.115  1.00  0.00           H
HETATM 7780  H   HOH     0     -15.843  -0.996  19.498  1.00  0.00           H
HETATM 7781  O   HOH  1023     -15.496  -1.491  18.732  1.00  0.00           O
HETATM 7782  H   HOH     0     -16.297  -1.678  18.210  1.00  0.00           H
HETATM 7783  H   HOH     0     -13.925  -6.102  15.806  1.00  0.00           H
HETATM 7784  O   HOH  1024     -13.211  -6.070  16.473  1.00  0.00           O
HETATM 7785  H   HOH     0     -13.280  -5.153  16.810  1.00  0.00           H
HETATM 7786  H   HOH     0     -21.300   1.595   9.627  1.00  0.00           H
HETATM 7787  O   HOH  1025     -21.643   0.998  10.319  1.00  0.00           O
HETATM 7788  H   HOH     0     -21.320   0.132  10.002  1.00  0.00           H
HETATM 7789  H   HOH     0     -20.166  -0.331   6.137  1.00  0.00           H
HETATM 7790  O   HOH  1026     -19.677   0.071   6.881  1.00  0.00           O
HETATM 7791  H   HOH     0     -18.754   0.000   6.575  1.00  0.00           H
HETATM 7792  H   HOH     0     -20.807  -2.084   8.722  1.00  0.00           H
HETATM 7793  O   HOH  1027     -20.521  -1.245   9.150  1.00  0.00           O
HETATM 7794  H   HOH     0     -20.137  -0.764   8.392  1.00  0.00           H
HETATM 7795  H   HOH     0     -17.968  -6.172   9.946  1.00  0.00           H
HETATM 7796  O   HOH  1028     -17.330  -6.129   9.213  1.00  0.00           O
HETATM 7797  H   HOH     0     -16.482  -6.359   9.658  1.00  0.00           H
HETATM 7798  H   HOH     0     -15.514 -10.913   9.628  1.00  0.00           H
HETATM 7799  O   HOH  1029     -15.774 -10.460   8.815  1.00  0.00           O
HETATM 7800  H   HOH     0     -14.905 -10.261   8.415  1.00  0.00           H
HETATM 7801  H   HOH     0     -20.875   2.332  13.357  1.00  0.00           H
HETATM 7802  O   HOH  1030     -20.390   1.846  14.054  1.00  0.00           O
HETATM 7803  H   HOH     0     -19.729   1.335  13.542  1.00  0.00           H
HETATM 7804  H   HOH     0     -21.522   5.115   9.820  1.00  0.00           H
HETATM 7805  O   HOH  1031     -21.389   5.074  10.787  1.00  0.00           O
HETATM 7806  H   HOH     0     -20.428   4.882  10.850  1.00  0.00           H
HETATM 7807  H   HOH     0     -18.760   5.666  15.279  1.00  0.00           H
HETATM 7808  O   HOH  1032     -17.903   5.200  15.347  1.00  0.00           O
HETATM 7809  H   HOH     0     -17.517   5.620  16.146  1.00  0.00           H
HETATM 7810  H   HOH     0     -20.532   7.942   9.278  1.00  0.00           H
HETATM 7811  O   HOH  1033     -21.401   8.343   9.065  1.00  0.00           O
HETATM 7812  H   HOH     0     -21.597   8.828   9.881  1.00  0.00           H
HETATM 7813  H   HOH     0     -20.089  10.442  10.363  1.00  0.00           H
HETATM 7814  O   HOH  1034     -19.660  11.131   9.817  1.00  0.00           O
HETATM 7815  H   HOH     0     -19.882  11.942  10.321  1.00  0.00           H
HETATM 7816  H   HOH     0     -21.500   8.219   6.009  1.00  0.00           H
HETATM 7817  O   HOH  1035     -20.691   8.498   6.461  1.00  0.00           O
HETATM 7818  H   HOH     0     -20.978   8.484   7.398  1.00  0.00           H
HETATM 7819  H   HOH     0     -13.630  11.574   6.183  1.00  0.00           H
HETATM 7820  O   HOH  1036     -13.935  10.893   6.814  1.00  0.00           O
HETATM 7821  H   HOH     0     -14.884  11.112   6.900  1.00  0.00           H
HETATM 7822  H   HOH     0     -12.665   8.889   8.768  1.00  0.00           H
HETATM 7823  O   HOH  1037     -12.433   9.830   8.712  1.00  0.00           O
HETATM 7824  H   HOH     0     -12.975  10.143   7.951  1.00  0.00           H
HETATM 7825  H   HOH     0     -16.262   8.237   7.919  1.00  0.00           H
HETATM 7826  O   HOH  1038     -16.666   8.855   8.563  1.00  0.00           O
HETATM 7827  H   HOH     0     -17.247   9.402   8.001  1.00  0.00           H
HETATM 7828  H   HOH     0     -17.094  12.582  12.602  1.00  0.00           H
HETATM 7829  O   HOH  1039     -17.774  13.015  13.160  1.00  0.00           O
HETATM 7830  H   HOH     0     -17.922  12.336  13.857  1.00  0.00           H
HETATM 7831  H   HOH     0     -15.844  14.774  14.511  1.00  0.00           H
HETATM 7832  O   HOH  1040     -16.740  15.162  14.458  1.00  0.00           O
HETATM 7833  H   HOH     0     -17.239  14.460  13.994  1.00  0.00           H
HETATM 7834  H   HOH     0     -19.403   9.660   6.880  1.00  0.00           H
HETATM 7835  O   HOH  1041     -18.720  10.196   7.331  1.00  0.00           O
HETATM 7836  H   HOH     0     -19.196  10.530   8.116  1.00  0.00           H
HETATM 7837  H   HOH     0     -19.790   6.899   6.322  1.00  0.00           H
HETATM 7838  O   HOH  1042     -19.499   5.973   6.384  1.00  0.00           O
HETATM 7839  H   HOH     0     -18.708   5.950   5.819  1.00  0.00           H
HETATM 7840  H   HOH     0     -19.295   2.053   1.816  1.00  0.00           H
HETATM 7841  O   HOH  1043     -18.406   2.296   1.509  1.00  0.00           O
HETATM 7842  H   HOH     0     -18.399   1.974   0.586  1.00  0.00           H
HETATM 7843  H   HOH     0     -16.149   3.578   3.031  1.00  0.00           H
HETATM 7844  O   HOH  1044     -16.761   4.233   2.641  1.00  0.00           O
HETATM 7845  H   HOH     0     -17.429   3.666   2.212  1.00  0.00           H
HETATM 7846  H   HOH     0     -14.024   7.051  -4.948  1.00  0.00           H
HETATM 7847  O   HOH  1045     -14.594   7.688  -5.395  1.00  0.00           O
HETATM 7848  H   HOH     0     -14.187   7.779  -6.263  1.00  0.00           H
HETATM 7849  H   HOH     0     -15.521  -2.463   3.489  1.00  0.00           H
HETATM 7850  O   HOH  1046     -15.759  -2.602   2.552  1.00  0.00           O
HETATM 7851  H   HOH     0     -15.111  -2.030   2.108  1.00  0.00           H
HETATM 7852  H   HOH     0     -16.217  -3.879   1.421  1.00  0.00           H
HETATM 7853  O   HOH  1047     -16.583  -4.487   0.743  1.00  0.00           O
HETATM 7854  H   HOH     0     -16.110  -5.323   0.942  1.00  0.00           H
HETATM 7855  H   HOH     0     -15.313  -7.682   1.168  1.00  0.00           H
HETATM 7856  O   HOH  1048     -15.368  -6.766   1.491  1.00  0.00           O
HETATM 7857  H   HOH     0     -14.507  -6.649   1.945  1.00  0.00           H
HETATM 7858  H   HOH     0     -16.021  -4.532  -1.213  1.00  0.00           H
HETATM 7859  O   HOH  1049     -15.246  -4.511  -1.793  1.00  0.00           O
HETATM 7860  H   HOH     0     -14.567  -4.123  -1.201  1.00  0.00           H
HETATM 7861  H   HOH     0     -17.991  -0.958   3.336  1.00  0.00           H
HETATM 7862  O   HOH  1050     -18.253  -1.903   3.368  1.00  0.00           O
HETATM 7863  H   HOH     0     -17.465  -2.322   2.967  1.00  0.00           H
HETATM 7864  H   HOH     0     -19.920   2.017   3.923  1.00  0.00           H
HETATM 7865  O   HOH  1051     -19.537   2.660   4.550  1.00  0.00           O
HETATM 7866  H   HOH     0     -20.286   3.218   4.778  1.00  0.00           H
HETATM 7867  H   HOH     0     -20.644   5.214   7.448  1.00  0.00           H
HETATM 7868  O   HOH  1052     -21.333   4.844   8.040  1.00  0.00           O
HETATM 7869  H   HOH     0     -21.105   3.894   8.063  1.00  0.00           H
HETATM 7870  H   HOH     0     -20.596  -2.397  11.930  1.00  0.00           H
HETATM 7871  O   HOH  1053     -19.748  -2.006  11.646  1.00  0.00           O
HETATM 7872  H   HOH     0     -19.943  -1.735  10.724  1.00  0.00           H
HETATM 7873  H   HOH     0     -16.583  -7.362  18.134  1.00  0.00           H
HETATM 7874  O   HOH  1054     -16.231  -8.269  18.267  1.00  0.00           O
HETATM 7875  H   HOH     0     -17.008  -8.814  18.105  1.00  0.00           H
HETATM 7876  H   HOH     0     -17.385  -1.652   0.077  1.00  0.00           H
HETATM 7877  O   HOH  1055     -18.090  -2.329   0.111  1.00  0.00           O
HETATM 7878  H   HOH     0     -17.583  -3.151   0.221  1.00  0.00           H
HETATM 7879  H   HOH     0     -19.906  -0.035  -0.121  1.00  0.00           H
HETATM 7880  O   HOH  1056     -20.139  -0.693   0.552  1.00  0.00           O
HETATM 7881  H   HOH     0     -19.456  -1.379   0.393  1.00  0.00           H
HETATM 7882  H   HOH     0     -18.417  -6.142   4.429  1.00  0.00           H
HETATM 7883  O   HOH  1057     -18.885  -5.742   5.191  1.00  0.00           O
HETATM 7884  H   HOH     0     -18.705  -6.397   5.897  1.00  0.00           H
HETATM 7885  H   HOH     0     -21.148  -3.734   6.861  1.00  0.00           H
HETATM 7886  O   HOH  1058     -21.101  -3.497   7.799  1.00  0.00           O
HETATM 7887  H   HOH     0     -20.967  -4.361   8.240  1.00  0.00           H
HETATM 7888  H   HOH     0     -21.002  -3.968   3.949  1.00  0.00           H
HETATM 7889  O   HOH  1059     -20.933  -3.977   4.916  1.00  0.00           O
HETATM 7890  H   HOH     0     -20.285  -4.694   5.073  1.00  0.00           H
HETATM 7891  H   HOH     0     -20.683  -6.786   8.780  1.00  0.00           H
HETATM 7892  O   HOH  1060     -20.659  -5.864   9.094  1.00  0.00           O
HETATM 7893  H   HOH     0     -20.180  -5.948   9.935  1.00  0.00           H
HETATM 7894  H   HOH     0     -20.738   0.166   3.480  1.00  0.00           H
HETATM 7895  O   HOH  1061     -20.508   0.815   2.789  1.00  0.00           O
HETATM 7896  H   HOH     0     -20.513   0.263   1.980  1.00  0.00           H
HETATM 7897  H   HOH     0     -18.385  -5.100   0.762  1.00  0.00           H
HETATM 7898  O   HOH  1062     -19.158  -5.568   1.121  1.00  0.00           O
HETATM 7899  H   HOH     0     -19.716  -4.834   1.448  1.00  0.00           H
HETATM 7900  H   HOH     0     -18.406  -9.228   1.699  1.00  0.00           H
HETATM 7901  O   HOH  1063     -17.677  -9.408   2.328  1.00  0.00           O
HETATM 7902  H   HOH     0     -17.698  -8.604   2.878  1.00  0.00           H
HETATM 7903  H   HOH     0     -20.315  -8.342   0.145  1.00  0.00           H
HETATM 7904  O   HOH  1064     -19.546  -8.251   0.711  1.00  0.00           O
HETATM 7905  H   HOH     0     -19.462  -7.283   0.816  1.00  0.00           H
HETATM 7906  H   HOH     0     -19.564  -2.810   2.523  1.00  0.00           H
HETATM 7907  O   HOH  1065     -20.326  -3.303   2.165  1.00  0.00           O
HETATM 7908  H   HOH     0     -20.738  -2.651   1.581  1.00  0.00           H
HETATM 7909  H   HOH     0     -19.739  -1.514   4.246  1.00  0.00           H
HETATM 7910  O   HOH  1066     -20.573  -1.230   4.663  1.00  0.00           O
HETATM 7911  H   HOH     0     -20.966  -2.081   4.931  1.00  0.00           H
HETATM 7912  H   HOH     0     -13.699 -12.306   0.906  1.00  0.00           H
HETATM 7913  O   HOH  1067     -14.655 -12.132   1.006  1.00  0.00           O
HETATM 7914  H   HOH     0     -14.920 -12.760   1.693  1.00  0.00           H
HETATM 7915  H   HOH     0     -16.197  -9.532   1.438  1.00  0.00           H
HETATM 7916  O   HOH  1068     -15.306  -9.560   1.029  1.00  0.00           O
HETATM 7917  H   HOH     0     -15.162 -10.532   0.940  1.00  0.00           H
HETATM 7918  H   HOH     0     -17.357  -9.058   6.464  1.00  0.00           H
HETATM 7919  O   HOH  1069     -16.915  -9.909   6.292  1.00  0.00           O
HETATM 7920  H   HOH     0     -16.587 -10.159   7.172  1.00  0.00           H
HETATM 7921  H   HOH     0     -19.651  -8.986   8.965  1.00  0.00           H
HETATM 7922  O   HOH  1070     -20.370  -8.535   8.463  1.00  0.00           O
HETATM 7923  H   HOH     0     -21.043  -9.218   8.400  1.00  0.00           H
HETATM 7924  H   HOH     0     -17.440  -9.957   9.324  1.00  0.00           H
HETATM 7925  O   HOH  1071     -18.296  -9.653   9.674  1.00  0.00           O
HETATM 7926  H   HOH     0     -18.054  -9.301  10.552  1.00  0.00           H
HETATM 7927  H   HOH     0     -17.497  -8.412  12.961  1.00  0.00           H
HETATM 7928  O   HOH  1072     -17.448  -8.480  11.988  1.00  0.00           O
HETATM 7929  H   HOH     0     -16.492  -8.630  11.850  1.00  0.00           H
HETATM 7930  H   HOH     0     -16.768  -6.701   2.598  1.00  0.00           H
HETATM 7931  O   HOH  1073     -17.634  -6.750   3.045  1.00  0.00           O
HETATM 7932  H   HOH     0     -18.240  -6.379   2.376  1.00  0.00           H
HETATM 7933  H   HOH     0     -15.546 -12.599   3.685  1.00  0.00           H
HETATM 7934  O   HOH  1074     -15.076 -13.450   3.490  1.00  0.00           O
HETATM 7935  H   HOH     0     -15.726 -14.099   3.780  1.00  0.00           H
HETATM 7936  H   HOH     0     -12.489 -15.106   3.978  1.00  0.00           H
HETATM 7937  O   HOH  1075     -12.778 -15.038   3.064  1.00  0.00           O
HETATM 7938  H   HOH     0     -13.608 -14.537   3.130  1.00  0.00           H
HETATM 7939  H   HOH     0     -11.182 -15.713   0.511  1.00  0.00           H
HETATM 7940  O   HOH  1076     -10.882 -15.038   1.125  1.00  0.00           O
HETATM 7941  H   HOH     0     -11.544 -15.090   1.848  1.00  0.00           H
HETATM 7942  H   HOH     0     -16.545 -10.783   4.849  1.00  0.00           H
HETATM 7943  O   HOH  1077     -16.387 -11.213   3.979  1.00  0.00           O
HETATM 7944  H   HOH     0     -16.915 -10.652   3.382  1.00  0.00           H
HETATM 7945  H   HOH     0     -19.033  -7.906   7.488  1.00  0.00           H
HETATM 7946  O   HOH  1078     -18.220  -7.555   7.076  1.00  0.00           O
HETATM 7947  H   HOH     0     -17.819  -7.047   7.812  1.00  0.00           H
HETATM 7948  H   HOH     0     -19.735  -6.471  12.128  1.00  0.00           H
HETATM 7949  O   HOH  1079     -19.111  -6.429  11.367  1.00  0.00           O
HETATM 7950  H   HOH     0     -18.538  -7.205  11.545  1.00  0.00           H
HETATM 7951  H   HOH     0     -12.159  -7.774  21.958  1.00  0.00           H
HETATM 7952  O   HOH  1080     -11.988  -7.787  21.005  1.00  0.00           O
HETATM 7953  H   HOH     0     -12.828  -8.131  20.652  1.00  0.00           H
HETATM 7954  H   HOH     0     -21.593  -5.248  16.396  1.00  0.00           H
HETATM 7955  O   HOH  1081     -21.252  -5.668  17.201  1.00  0.00           O
HETATM 7956  H   HOH     0     -20.596  -6.296  16.856  1.00  0.00           H
HETATM 7957  H   HOH     0     -22.430  -1.906  17.730  1.00  0.00           H
HETATM 7958  O   HOH  1082     -22.533  -2.007  18.693  1.00  0.00           O
HETATM 7959  H   HOH     0     -22.553  -1.098  19.018  1.00  0.00           H
HETATM 7960  H   HOH     0     -20.816   2.905  16.856  1.00  0.00           H
HETATM 7961  O   HOH  1083     -20.084   2.284  16.672  1.00  0.00           O
HETATM 7962  H   HOH     0     -20.151   2.165  15.698  1.00  0.00           H
HETATM 7963  H   HOH     0     -21.871  -3.904  13.902  1.00  0.00           H
HETATM 7964  O   HOH  1084     -21.658  -4.194  14.813  1.00  0.00           O
HETATM 7965  H   HOH     0     -21.830  -3.374  15.326  1.00  0.00           H
HETATM 7966  H   HOH     0     -20.837  -2.933  21.081  1.00  0.00           H
HETATM 7967  O   HOH  1085     -20.549  -2.056  21.386  1.00  0.00           O
HETATM 7968  H   HOH     0     -19.909  -2.271  22.100  1.00  0.00           H
HETATM 7969  H   HOH     0     -19.504  -0.630  17.884  1.00  0.00           H
HETATM 7970  O   HOH  1086     -19.676  -0.434  16.940  1.00  0.00           O
HETATM 7971  H   HOH     0     -19.792   0.534  16.929  1.00  0.00           H
HETATM 7972  H   HOH     0     -17.616  -2.586  22.677  1.00  0.00           H
HETATM 7973  O   HOH  1087     -18.485  -2.586  23.110  1.00  0.00           O
HETATM 7974  H   HOH     0     -18.250  -2.731  24.045  1.00  0.00           H
HETATM 7975  H   HOH     0     -21.769  -3.442  19.248  1.00  0.00           H
HETATM 7976  O   HOH  1088     -21.175  -4.177  19.513  1.00  0.00           O
HETATM 7977  H   HOH     0     -21.306  -4.820  18.787  1.00  0.00           H
HETATM 7978  H   HOH     0     -22.027   2.214  11.543  1.00  0.00           H
HETATM 7979  O   HOH  1089     -22.097   2.910  12.228  1.00  0.00           O
HETATM 7980  H   HOH     0     -21.915   3.725  11.713  1.00  0.00           H
HETATM 7981  H   HOH     0     -23.069   0.774  15.242  1.00  0.00           H
HETATM 7982  O   HOH  1090     -22.605   0.311  14.510  1.00  0.00           O
HETATM 7983  H   HOH     0     -21.801   0.853  14.399  1.00  0.00           H
HETATM 7984  H   HOH     0     -21.400   0.883  21.196  1.00  0.00           H
HETATM 7985  O   HOH  1091     -21.854   0.298  20.559  1.00  0.00           O
HETATM 7986  H   HOH     0     -21.568  -0.584  20.861  1.00  0.00           H
HETATM 7987  H   HOH     0     -23.010   3.385  13.646  1.00  0.00           H
HETATM 7988  O   HOH  1092     -23.595   3.675  14.378  1.00  0.00           O
HETATM 7989  H   HOH     0     -24.443   3.299  14.123  1.00  0.00           H
HETATM 7990  H   HOH     0     -22.715  -0.067  11.462  1.00  0.00           H
HETATM 7991  O   HOH  1093     -23.017  -0.777  12.051  1.00  0.00           O
HETATM 7992  H   HOH     0     -22.982  -0.360  12.935  1.00  0.00           H
HETATM 7993  H   HOH     0     -22.572  -2.389  12.206  1.00  0.00           H
HETATM 7994  O   HOH  1094     -22.132  -3.269  12.272  1.00  0.00           O
HETATM 7995  H   HOH     0     -22.539  -3.764  11.553  1.00  0.00           H
HETATM 7996  H   HOH     0     -22.947   6.378  15.816  1.00  0.00           H
HETATM 7997  O   HOH  1095     -22.615   6.148  14.932  1.00  0.00           O
HETATM 7998  H   HOH     0     -22.994   5.257  14.780  1.00  0.00           H
HETATM 7999  H   HOH     0     -20.977  -1.382  16.292  1.00  0.00           H
HETATM 8000  O   HOH  1096     -21.823  -1.797  16.022  1.00  0.00           O
HETATM 8001  H   HOH     0     -22.203  -1.121  15.427  1.00  0.00           H
HETATM 8002  H   HOH     0     -13.637  -0.245  16.637  1.00  0.00           H
HETATM 8003  O   HOH  1097     -14.024   0.288  17.360  1.00  0.00           O
HETATM 8004  H   HOH     0     -14.460  -0.408  17.901  1.00  0.00           H
HETATM 8005  H   HOH     0     -20.967   6.576  15.222  1.00  0.00           H
HETATM 8006  O   HOH  1098     -20.071   6.864  15.498  1.00  0.00           O
HETATM 8007  H   HOH     0     -20.227   7.248  16.375  1.00  0.00           H
HETATM 8008  H   HOH     0     -19.629   8.183  14.439  1.00  0.00           H
HETATM 8009  O   HOH  1099     -19.287   8.886  13.853  1.00  0.00           O
HETATM 8010  H   HOH     0     -18.764   8.370  13.203  1.00  0.00           H
HETATM 8011  H   HOH     0     -18.539  10.256  14.531  1.00  0.00           H
HETATM 8012  O   HOH  1100     -17.993  10.992  14.880  1.00  0.00           O
HETATM 8013  H   HOH     0     -17.389  10.542  15.488  1.00  0.00           H
HETATM 8014  H   HOH     0     -19.779   6.829  18.388  1.00  0.00           H
HETATM 8015  O   HOH  1101     -20.125   7.734  18.228  1.00  0.00           O
HETATM 8016  H   HOH     0     -19.312   8.278  18.251  1.00  0.00           H
HETATM 8017  H   HOH     0     -19.132  13.238  12.075  1.00  0.00           H
HETATM 8018  O   HOH  1102     -19.917  13.243  11.492  1.00  0.00           O
HETATM 8019  H   HOH     0     -20.625  13.501  12.086  1.00  0.00           H
HETATM 8020  H   HOH     0     -22.351   6.828  13.246  1.00  0.00           H
HETATM 8021  O   HOH  1103     -22.099   7.206  12.385  1.00  0.00           O
HETATM 8022  H   HOH     0     -21.926   6.416  11.837  1.00  0.00           H
HETATM 8023  H   HOH     0     -18.157  11.998   9.533  1.00  0.00           H
HETATM 8024  O   HOH  1104     -17.334  12.512   9.413  1.00  0.00           O
HETATM 8025  H   HOH     0     -16.840  12.306  10.230  1.00  0.00           H
HETATM 8026  H   HOH     0     -18.419  15.226   8.533  1.00  0.00           H
HETATM 8027  O   HOH  1105     -17.560  14.927   8.228  1.00  0.00           O
HETATM 8028  H   HOH     0     -17.442  14.081   8.707  1.00  0.00           H
HETATM 8029  H   HOH     0     -15.967  13.373   6.227  1.00  0.00           H
HETATM 8030  O   HOH  1106     -15.800  14.328   6.219  1.00  0.00           O
HETATM 8031  H   HOH     0     -16.473  14.664   6.839  1.00  0.00           H
HETATM 8032  H   HOH     0     -13.561   4.193  10.128  1.00  0.00           H
HETATM 8033  O   HOH  1107     -14.253   4.811  10.432  1.00  0.00           O
HETATM 8034  H   HOH     0     -14.990   4.198  10.613  1.00  0.00           H
HETATM 8035  H   HOH     0     -14.815  -3.758  17.014  1.00  0.00           H
HETATM 8036  O   HOH  1108     -15.636  -4.053  16.580  1.00  0.00           O
HETATM 8037  H   HOH     0     -16.209  -3.265  16.649  1.00  0.00           H
HETATM 8038  H   HOH     0     -21.030  -5.715  14.017  1.00  0.00           H
HETATM 8039  O   HOH  1109     -20.493  -6.443  13.664  1.00  0.00           O
HETATM 8040  H   HOH     0     -20.044  -6.776  14.463  1.00  0.00           H
HETATM 8041  H   HOH     0     -14.744  -7.906  20.869  1.00  0.00           H
HETATM 8042  O   HOH  1110     -14.512  -8.723  20.381  1.00  0.00           O
HETATM 8043  H   HOH     0     -15.114  -8.679  19.615  1.00  0.00           H
HETATM 8044  H   HOH     0     -16.707  -5.284  17.234  1.00  0.00           H
HETATM 8045  O   HOH  1111     -17.357  -5.868  17.671  1.00  0.00           O
HETATM 8046  H   HOH     0     -17.840  -5.232  18.237  1.00  0.00           H
HETATM 8047  H   HOH     0     -18.404   1.999  19.790  1.00  0.00           H
HETATM 8048  O   HOH  1112     -18.382   1.307  20.473  1.00  0.00           O
HETATM 8049  H   HOH     0     -19.119   1.551  21.071  1.00  0.00           H
HETATM 8050  H   HOH     0     -18.822   3.771  24.308  1.00  0.00           H
HETATM 8051  O   HOH  1113     -19.123   2.852  24.377  1.00  0.00           O
HETATM 8052  H   HOH     0     -18.729   2.564  25.215  1.00  0.00           H
HETATM 8053  H   HOH     0     -23.259   6.981  18.482  1.00  0.00           H
HETATM 8054  O   HOH  1114     -22.723   6.773  17.708  1.00  0.00           O
HETATM 8055  H   HOH     0     -21.901   7.265  17.886  1.00  0.00           H
HETATM 8056  H   HOH     0     -22.309   3.619  18.170  1.00  0.00           H
HETATM 8057  O   HOH  1115     -21.809   4.190  17.550  1.00  0.00           O
HETATM 8058  H   HOH     0     -22.293   5.036  17.595  1.00  0.00           H
HETATM 8059  H   HOH     0     -20.272   4.780  18.073  1.00  0.00           H
HETATM 8060  O   HOH  1116     -19.489   5.149  18.536  1.00  0.00           O
HETATM 8061  H   HOH     0     -18.804   4.477  18.355  1.00  0.00           H
HETATM 8062  H   HOH     0     -14.235   7.236  12.351  1.00  0.00           H
HETATM 8063  O   HOH  1117     -14.756   6.452  12.617  1.00  0.00           O
HETATM 8064  H   HOH     0     -14.546   5.830  11.895  1.00  0.00           H
HETATM 8065  H   HOH     0     -13.200   6.835   8.188  1.00  0.00           H
HETATM 8066  O   HOH  1118     -13.248   7.089   9.132  1.00  0.00           O
HETATM 8067  H   HOH     0     -13.713   6.327   9.528  1.00  0.00           H
HETATM 8068  H   HOH     0     -15.996   2.679  14.952  1.00  0.00           H
HETATM 8069  O   HOH  1119     -15.708   3.483  15.426  1.00  0.00           O
HETATM 8070  H   HOH     0     -16.524   4.010  15.461  1.00  0.00           H
HETATM 8071  H   HOH     0     -13.468   2.653   8.824  1.00  0.00           H
HETATM 8072  O   HOH  1120     -12.685   2.826   9.398  1.00  0.00           O
HETATM 8073  H   HOH     0     -12.047   2.146   9.091  1.00  0.00           H
HETATM 8074  H   HOH     0      -7.602  10.835  16.506  1.00  0.00           H
HETATM 8075  O   HOH  1121      -7.999   9.982  16.773  1.00  0.00           O
HETATM 8076  H   HOH     0      -8.662   9.815  16.090  1.00  0.00           H
HETATM 8077  H   HOH     0     -16.031  -1.460  21.563  1.00  0.00           H
HETATM 8078  O   HOH  1122     -15.936  -2.361  21.933  1.00  0.00           O
HETATM 8079  H   HOH     0     -15.079  -2.303  22.390  1.00  0.00           H
HETATM 8080  H   HOH     0     -19.963   4.754  20.162  1.00  0.00           H
HETATM 8081  O   HOH  1123     -20.052   4.480  21.096  1.00  0.00           O
HETATM 8082  H   HOH     0     -19.227   4.821  21.476  1.00  0.00           H
HETATM 8083  H   HOH     0     -12.383  -3.705  27.026  1.00  0.00           H
HETATM 8084  O   HOH  1124     -12.977  -4.357  27.436  1.00  0.00           O
HETATM 8085  H   HOH     0     -12.378  -4.821  28.048  1.00  0.00           H
HETATM 8086  H   HOH     0     -16.783  -2.260  26.044  1.00  0.00           H
HETATM 8087  O   HOH  1125     -17.344  -2.943  25.640  1.00  0.00           O
HETATM 8088  H   HOH     0     -17.067  -3.749  26.080  1.00  0.00           H
HETATM 8089  H   HOH     0     -20.432   2.949  21.816  1.00  0.00           H
HETATM 8090  O   HOH  1126     -20.412   2.021  22.121  1.00  0.00           O
HETATM 8091  H   HOH     0     -20.055   2.115  23.028  1.00  0.00           H
HETATM 8092  H   HOH     0     -19.866  -4.012  15.472  1.00  0.00           H
HETATM 8093  O   HOH  1127     -18.914  -3.837  15.431  1.00  0.00           O
HETATM 8094  H   HOH     0     -18.707  -4.062  14.504  1.00  0.00           H
HETATM 8095  H   HOH     0     -12.856 -11.970  15.233  1.00  0.00           H
HETATM 8096  O   HOH  1128     -13.578 -12.152  14.602  1.00  0.00           O
HETATM 8097  H   HOH     0     -13.154 -12.753  13.978  1.00  0.00           H
HETATM 8098  H   HOH     0     -13.251  -9.627  22.889  1.00  0.00           H
HETATM 8099  O   HOH  1129     -13.175 -10.350  22.238  1.00  0.00           O
HETATM 8100  H   HOH     0     -13.760 -10.037  21.525  1.00  0.00           H
HETATM 8101  H   HOH     0     -10.523 -11.839  22.468  1.00  0.00           H
HETATM 8102  O   HOH  1130     -10.744 -11.312  21.693  1.00  0.00           O
HETATM 8103  H   HOH     0     -11.615 -10.921  21.936  1.00  0.00           H
HETATM 8104  H   HOH     0     -14.042  -7.480  22.961  1.00  0.00           H
HETATM 8105  O   HOH  1131     -13.374  -7.944  23.503  1.00  0.00           O
HETATM 8106  H   HOH     0     -13.249  -7.324  24.245  1.00  0.00           H
HETATM 8107  H   HOH     0      -9.515 -14.103  19.566  1.00  0.00           H
HETATM 8108  O   HOH  1132     -10.195 -14.628  19.121  1.00  0.00           O
HETATM 8109  H   HOH     0     -10.981 -14.048  19.190  1.00  0.00           H
HETATM 8110  H   HOH     0      -7.954 -15.758  17.634  1.00  0.00           H
HETATM 8111  O   HOH  1133      -8.733 -15.610  17.079  1.00  0.00           O
HETATM 8112  H   HOH     0      -9.409 -15.344  17.736  1.00  0.00           H
HETATM 8113  H   HOH     0      -9.438 -15.412  15.478  1.00  0.00           H
HETATM 8114  O   HOH  1134      -9.641 -15.296  14.527  1.00  0.00           O
HETATM 8115  H   HOH     0      -8.862 -15.669  14.105  1.00  0.00           H
HETATM 8116  H   HOH     0     -11.523 -12.094  20.310  1.00  0.00           H
HETATM 8117  O   HOH  1135     -11.893 -12.578  19.549  1.00  0.00           O
HETATM 8118  H   HOH     0     -12.454 -11.925  19.121  1.00  0.00           H
HETATM 8119  H   HOH     0     -17.040   8.008  11.873  1.00  0.00           H
HETATM 8120  O   HOH  1136     -17.820   7.475  12.136  1.00  0.00           O
HETATM 8121  H   HOH     0     -17.439   6.606  12.335  1.00  0.00           H
HETATM 8122  H   HOH     0     -20.317   9.533  12.425  1.00  0.00           H
HETATM 8123  O   HOH  1137     -20.878   9.452  11.635  1.00  0.00           O
HETATM 8124  H   HOH     0     -21.433   8.678  11.881  1.00  0.00           H
HETATM 8125  H   HOH     0     -22.686   7.464   8.036  1.00  0.00           H
HETATM 8126  O   HOH  1138     -22.994   6.934   7.284  1.00  0.00           O
HETATM 8127  H   HOH     0     -22.615   6.061   7.478  1.00  0.00           H
HETATM 8128  H   HOH     0     -17.504   2.893   7.237  1.00  0.00           H
HETATM 8129  O   HOH  1139     -17.633   2.894   8.214  1.00  0.00           O
HETATM 8130  H   HOH     0     -17.542   3.849   8.428  1.00  0.00           H
HETATM 8131  H   HOH     0     -13.338  -0.420   7.163  1.00  0.00           H
HETATM 8132  O   HOH  1140     -12.622  -0.181   6.538  1.00  0.00           O
HETATM 8133  H   HOH     0     -13.106   0.221   5.791  1.00  0.00           H
HETATM 8134  H   HOH     0     -14.933   1.196   8.057  1.00  0.00           H
HETATM 8135  O   HOH  1141     -14.917   2.162   8.149  1.00  0.00           O
HETATM 8136  H   HOH     0     -15.859   2.398   8.150  1.00  0.00           H
HETATM 8137  H   HOH     0     -20.241   1.517   7.674  1.00  0.00           H
HETATM 8138  O   HOH  1142     -20.346   2.307   8.243  1.00  0.00           O
HETATM 8139  H   HOH     0     -19.423   2.593   8.356  1.00  0.00           H
HETATM 8140  H   HOH     0     -23.521   2.660  16.142  1.00  0.00           H
HETATM 8141  O   HOH  1143     -23.554   1.775  16.533  1.00  0.00           O
HETATM 8142  H   HOH     0     -23.489   1.944  17.491  1.00  0.00           H
HETATM 8143  H   HOH     0     -22.686   5.763  20.652  1.00  0.00           H
HETATM 8144  O   HOH  1144     -22.723   4.792  20.650  1.00  0.00           O
HETATM 8145  H   HOH     0     -21.840   4.566  20.988  1.00  0.00           H
HETATM 8146  H   HOH     0     -21.079   7.786  23.681  1.00  0.00           H
HETATM 8147  O   HOH  1145     -20.434   7.819  22.972  1.00  0.00           O
HETATM 8148  H   HOH     0     -19.585   7.886  23.463  1.00  0.00           H
HETATM 8149  H   HOH     0     -21.151   7.773  19.928  1.00  0.00           H
HETATM 8150  O   HOH  1146     -21.765   7.407  20.580  1.00  0.00           O
HETATM 8151  H   HOH     0     -21.313   7.584  21.429  1.00  0.00           H
CONECT    1   10    3    2
CONECT    2    1
CONECT    3    5    1    4    4
CONECT    4    3    3
CONECT    5    7    6    3
CONECT    6    5
CONECT    7    8    8    9    5
CONECT    8    7    7
CONECT    9    7   10   10
CONECT   10    9    9   11    1
CONECT   11   10
CONECT   12   13   13   14 2276
CONECT   13   12   12
CONECT   14   15   12   16
CONECT   15   14
CONECT   16   18   14   19   17
CONECT   17   16
CONECT   18   16
CONECT   19   20   16   22   21
CONECT   20   19
CONECT   21   19
CONECT   22   25   19   23   24
CONECT   23   22
CONECT   24   22
CONECT   25   27   26   28   22
CONECT   26   25
CONECT   27   25
CONECT   28   29   25   30   31
CONECT   29   28
CONECT   30   28
CONECT   31   28   33   32   34
CONECT   32   31
CONECT   33   31
CONECT   34   31
CONECT   35   38   39   37   36
CONECT   36   35
CONECT   37   35
CONECT   38   35
CONECT   39   41   40   35   46
CONECT   40   39
CONECT   41   43   42   39   44
CONECT   42   41
CONECT   43   41
CONECT   44   41   45
CONECT   45   44
CONECT   46   39   48   47   47
CONECT   47   46   46
CONECT   48   49   46   50
CONECT   49   48
CONECT   50   48   52   53   51
CONECT   51   50
CONECT   52   50
CONECT   53   50   54   54   55
CONECT   54   53   53
CONECT   55   53   56   57
CONECT   56   55
CONECT   57   59   55   73   58
CONECT   58   57
CONECT   59   60   61   62   57
CONECT   60   59
CONECT   61   59
CONECT   62   59   71   71   63
CONECT   63   62   64   65   65
CONECT   64   63
CONECT   65   63   63   67   66
CONECT   66   65
CONECT   67   69   69   65   68
CONECT   68   67
CONECT   69   71   70   67   67
CONECT   70   69
CONECT   71   72   62   62   69
CONECT   72   71
CONECT   73   57   74   74   75
CONECT   74   73   73
CONECT   75   73   76   77
CONECT   76   75
CONECT   77   75   78   79   97
CONECT   78   77
CONECT   79   81   77   80   82
CONECT   80   79
CONECT   81   79
CONECT   82   79   83   85   84
CONECT   83   82
CONECT   84   82
CONECT   85   86   82   87   88
CONECT   86   85
CONECT   87   85
CONECT   88   85   89   90
CONECT   89   88
CONECT   90   88   91   91   94
CONECT   91   93   92   90   90
CONECT   92   91
CONECT   93   91
CONECT   94   90   95   96
CONECT   95   94
CONECT   96   94
CONECT   97   77   98   98   99
CONECT   98   97   97
CONECT   99   97  100  101
CONECT  100   99
CONECT  101   99  102  103  119
CONECT  102  101
CONECT  103  101  106  104  105
CONECT  104  103
CONECT  105  103
CONECT  106  108  107  103  109
CONECT  107  106
CONECT  108  106
CONECT  109  106  111  112  110
CONECT  110  109
CONECT  111  109
CONECT  112  113  109  114  115
CONECT  113  112
CONECT  114  112
CONECT  115  112  117  118  116
CONECT  116  115
CONECT  117  115
CONECT  118  115
CONECT  119  101  120  120  121
CONECT  120  119  119
CONECT  121  119  122  123
CONECT  122  121
CONECT  123  125  121  124  136
CONECT  124  123
CONECT  125  126  127  128  123
CONECT  126  125
CONECT  127  125
CONECT  128  129  125  131  130
CONECT  129  128
CONECT  130  128
CONECT  131  132  128
CONECT  132  133  135  134  131
CONECT  133  132
CONECT  134  132
CONECT  135  132
CONECT  136  123  137  137  138
CONECT  137  136  136
CONECT  138  136  139  140
CONECT  139  138
CONECT  140  138  141  146  142
CONECT  141  140
CONECT  142  140  144  145  143
CONECT  143  142
CONECT  144  142
CONECT  145  142
CONECT  146  147  147  140  148
CONECT  147  146  146
CONECT  148  146  149  150
CONECT  149  148
CONECT  150  151  148  152  166
CONECT  151  150
CONECT  152  155  150  154  153
CONECT  153  152
CONECT  154  152
CONECT  155  156  156  164  152
CONECT  156  158  157  155  155
CONECT  157  156
CONECT  158  159  160  160  156
CONECT  159  158
CONECT  160  161  158  158  162
CONECT  161  160
CONECT  162  160  163  164  164
CONECT  163  162
CONECT  164  162  162  155  165
CONECT  165  164
CONECT  166  150  168  167  167
CONECT  167  166  166
CONECT  168  177  166  169
CONECT  169  168  170  171  180
CONECT  170  169
CONECT  171  174  169  172  173
CONECT  172  171
CONECT  173  171
CONECT  174  175  177  176  171
CONECT  175  174
CONECT  176  174
CONECT  177  179  178  174  168
CONECT  178  177
CONECT  179  177
CONECT  180  169  181  181  182
CONECT  181  180  180
CONECT  182  180  183  184
CONECT  183  182
CONECT  184  182  186  185  191
CONECT  185  184
CONECT  186  188  189  184  187
CONECT  187  186
CONECT  188  186
CONECT  189  186  190
CONECT  190  189
CONECT  191  184  193  192  192
CONECT  192  191  191
CONECT  193  194  191  195
CONECT  194  193
CONECT  195  193  196  197  198
CONECT  196  195
CONECT  197  195
CONECT  198  195  200  199  199
CONECT  199  198  198
CONECT  200  201  198  202
CONECT  201  200
CONECT  202  200  204  220  203
CONECT  203  202
CONECT  204  205  207  202  206
CONECT  205  204
CONECT  206  204
CONECT  207  208  209  204  210
CONECT  208  207
CONECT  209  207
CONECT  210  207  213  212  211
CONECT  211  210
CONECT  212  210
CONECT  213  216  214  210  215
CONECT  214  213
CONECT  215  213
CONECT  216  218  217  219  213
CONECT  217  216
CONECT  218  216
CONECT  219  216
CONECT  220  222  202  221  221
CONECT  221  220  220
CONECT  222  223  224  220
CONECT  223  222
CONECT  224  226  222  225  236
CONECT  225  224
CONECT  226  232  227  228  224
CONECT  227  226
CONECT  228  231  226  230  229
CONECT  229  228
CONECT  230  228
CONECT  231  228
CONECT  232  233  235  234  226
CONECT  233  232
CONECT  234  232
CONECT  235  232
CONECT  236  224  238  237  237
CONECT  237  236  236
CONECT  238  239  236  240
CONECT  239  238
CONECT  240  242  238  241  251
CONECT  241  240
CONECT  242  245  243  244  240
CONECT  243  242
CONECT  244  242
CONECT  245  248  247  246  242
CONECT  246  245
CONECT  247  245
CONECT  248  250  250  249  245
CONECT  249  248
CONECT  250  248  248
CONECT  251  240  253  252  252
CONECT  252  251  251
CONECT  253  254  251  255
CONECT  254  253
CONECT  255  253  256  257  258
CONECT  256  255
CONECT  257  255
CONECT  258  255  260  259  259
CONECT  259  258  258
CONECT  260  261  262  258
CONECT  261  260
CONECT  262  264  260  269  263
CONECT  263  262
CONECT  264  265  267  266  262
CONECT  265  264
CONECT  266  264
CONECT  267  268  264
CONECT  268  267
CONECT  269  262  271  270  270
CONECT  270  269  269
CONECT  271  272  273  269
CONECT  272  271
CONECT  273  275  271  274  286
CONECT  274  273
CONECT  275  278  276  277  273
CONECT  276  275
CONECT  277  275
CONECT  278  279  280  281  275
CONECT  279  278
CONECT  280  278
CONECT  281  278  282
CONECT  282  281  283  285  284
CONECT  283  282
CONECT  284  282
CONECT  285  282
CONECT  286  273  287  287  288
CONECT  287  286  286
CONECT  288  286  289  290
CONECT  289  288
CONECT  290  288  291  302  292
CONECT  291  290
CONECT  292  290  298  294  293
CONECT  293  292
CONECT  294  295  297  292  296
CONECT  295  294
CONECT  296  294
CONECT  297  294
CONECT  298  299  300  292  301
CONECT  299  298
CONECT  300  298
CONECT  301  298
CONECT  302  303  303  290  304
CONECT  303  302  302
CONECT  304  302  306  305
CONECT  305  304
CONECT  306  307  304  308  319
CONECT  307  306
CONECT  308  309  306  311  310
CONECT  309  308
CONECT  310  308
CONECT  311  313  308  314  312
CONECT  312  311
CONECT  313  311
CONECT  314  311  316  315  315
CONECT  315  314  314
CONECT  316  318  314  317
CONECT  317  316
CONECT  318  316
CONECT  319  306  321  320  320
CONECT  320  319  319
CONECT  321  322  319  323
CONECT  322  321
CONECT  323  321  325  335  324
CONECT  324  323
CONECT  325  326  331  323  327
CONECT  326  325
CONECT  327  325  328  329  330
CONECT  328  327
CONECT  329  327
CONECT  330  327
CONECT  331  332  333  325  334
CONECT  332  331
CONECT  333  331
CONECT  334  331
CONECT  335  336  336  323  337
CONECT  336  335  335
CONECT  337  335  338  339
CONECT  338  337
CONECT  339  340  337  341  349
CONECT  340  339
CONECT  341  342  339  347  343
CONECT  342  341
CONECT  343  341  346  345  344
CONECT  344  343
CONECT  345  343
CONECT  346  343
CONECT  347  341  348
CONECT  348  347
CONECT  349  339  351  350  350
CONECT  350  349  349
CONECT  351  352  349  353
CONECT  352  351
CONECT  353  351  355  360  354
CONECT  354  353
CONECT  355  356  357  353  358
CONECT  356  355
CONECT  357  355
CONECT  358  355  359
CONECT  359  358
CONECT  360  353  362  361  361
CONECT  361  360  360
CONECT  362  363  360  364
CONECT  363  362
CONECT  364  367  362  365  366
CONECT  365  364
CONECT  366  364
CONECT  367  368  368  369  364
CONECT  368  367  367
CONECT  369  371  367  370
CONECT  370  369
CONECT  371  381  373  372  369
CONECT  372  371
CONECT  373  375  371  374  379
CONECT  374  373
CONECT  375  378  376  377  373
CONECT  376  375
CONECT  377  375
CONECT  378  375
CONECT  379  373  380
CONECT  380  379
CONECT  381  382  382  383  371
CONECT  382  381  381
CONECT  383  385  381  384
CONECT  384  383
CONECT  385  386  395  387  383
CONECT  386  385
CONECT  387  388  389  385  393
CONECT  388  387
CONECT  389  391  390  387  392
CONECT  390  389
CONECT  391  389
CONECT  392  389
CONECT  393  387  394
CONECT  394  393
CONECT  395  397  385  396  396
CONECT  396  395  395
CONECT  397  398  399  395
CONECT  398  397
CONECT  399  409  401  397  400
CONECT  400  399
CONECT  401  402  399  403  407
CONECT  402  401
CONECT  403  406  401  405  404
CONECT  404  403
CONECT  405  403
CONECT  406  403
CONECT  407  401  408
CONECT  408  407
CONECT  409  410  410  411  399
CONECT  410  409  409
CONECT  411  413  409  412
CONECT  412  411
CONECT  413  414  415  428  411
CONECT  414  413
CONECT  415  416  417  413  418
CONECT  416  415
CONECT  417  415
CONECT  418  415  424  420  419
CONECT  419  418
CONECT  420  421  418  422  423
CONECT  421  420
CONECT  422  420
CONECT  423  420
CONECT  424  425  426  427  418
CONECT  425  424
CONECT  426  424
CONECT  427  424
CONECT  428  430  413  429  429
CONECT  429  428  428
CONECT  430  431  432  428
CONECT  431  430
CONECT  432  434  442  430  433
CONECT  433  432
CONECT  434  435  437  436  432
CONECT  435  434
CONECT  436  434
CONECT  437  439  434  438  438
CONECT  438  437  437
CONECT  439  440  441  437
CONECT  440  439
CONECT  441  439
CONECT  442  432  443  443  444
CONECT  443  442  442
CONECT  444  442  445  446
CONECT  445  444
CONECT  446  448  449  444  447
CONECT  447  446
CONECT  448  446
CONECT  449  450  450  451  446
CONECT  450  449  449
CONECT  451  453  449  452
CONECT  452  451
CONECT  453  455  454  451  468
CONECT  454  453
CONECT  455  458  456  457  453
CONECT  456  455
CONECT  457  455
CONECT  458  464  460  459  455
CONECT  459  458
CONECT  460  462  461  463  458
CONECT  461  460
CONECT  462  460
CONECT  463  460
CONECT  464  466  467  465  458
CONECT  465  464
CONECT  466  464
CONECT  467  464
CONECT  468  453  469  469  470
CONECT  469  468  468
CONECT  470  468  471  472
CONECT  471  470
CONECT  472  470  492  473  474
CONECT  473  472
CONECT  474  472  476  475  477
CONECT  475  474
CONECT  476  474
CONECT  477  474  491  478  478
CONECT  478  477  477  479  480
CONECT  479  478
CONECT  480  478  482  481
CONECT  481  480
CONECT  482  491  491  480  483
CONECT  483  482  485  485  484
CONECT  484  483
CONECT  485  487  483  483  486
CONECT  486  485
CONECT  487  489  489  488  485
CONECT  488  487
CONECT  489  490  491  487  487
CONECT  490  489
CONECT  491  477  489  482  482
CONECT  492  493  493  494  472
CONECT  493  492  492
CONECT  494  496  492  495
CONECT  495  494
CONECT  496  498  497  494  511
CONECT  497  496
CONECT  498  501  500  499  496
CONECT  499  498
CONECT  500  498
CONECT  501  507  503  502  498
CONECT  502  501
CONECT  503  506  505  504  501
CONECT  504  503
CONECT  505  503
CONECT  506  503
CONECT  507  509  510  508  501
CONECT  508  507
CONECT  509  507
CONECT  510  507
CONECT  511  496  513  512  512
CONECT  512  511  511
CONECT  513  514  511  515
CONECT  514  513
CONECT  515  513  517  516  523
CONECT  516  515
CONECT  517  520  515  518  519
CONECT  518  517
CONECT  519  517
CONECT  520  522  522  521  517
CONECT  521  520
CONECT  522  520  520
CONECT  523  515  524  524  525
CONECT  524  523  523
CONECT  525  523  526  527
CONECT  526  525
CONECT  527  525  535  528  529
CONECT  528  527
CONECT  529  527  531  532  530
CONECT  530  529
CONECT  531  529
CONECT  532  534  534  529  533
CONECT  533  532
CONECT  534  532  532
CONECT  535  537  527  536  536
CONECT  536  535  535
CONECT  537  538  539  535
CONECT  538  537
CONECT  539  551  541  537  540
CONECT  540  539
CONECT  541  542  543  539  547
CONECT  542  541
CONECT  543  545  544  541  546
CONECT  544  543
CONECT  545  543
CONECT  546  543
CONECT  547  541  548  550  549
CONECT  548  547
CONECT  549  547
CONECT  550  547
CONECT  551  552  552  553  539
CONECT  552  551  551
CONECT  553  555  551  554
CONECT  554  553
CONECT  555  556  567  553  557
CONECT  556  555
CONECT  557  555  559  563  558
CONECT  558  557
CONECT  559  560  562  561  557
CONECT  560  559
CONECT  561  559
CONECT  562  559
CONECT  563  566  557  564  565
CONECT  564  563
CONECT  565  563
CONECT  566  563
CONECT  567  569  555  568  568
CONECT  568  567  567
CONECT  569  571  570  567
CONECT  570  569
CONECT  571  573  588  572  569
CONECT  572  571
CONECT  573  574  575  576  571
CONECT  574  573
CONECT  575  573
CONECT  576  573  577  577  586
CONECT  577  578  576  576  579
CONECT  578  577
CONECT  579  577  580  581  581
CONECT  580  579
CONECT  581  579  579  584  582
CONECT  582  581  583
CONECT  583  582
CONECT  584  586  586  585  581
CONECT  585  584
CONECT  586  576  587  584  584
CONECT  587  586
CONECT  588  589  589  590  571
CONECT  589  588  588
CONECT  590  588  592  591
CONECT  591  590
CONECT  592  593  599  590  594
CONECT  593  592
CONECT  594  592  595  596  597
CONECT  595  594
CONECT  596  594
CONECT  597  594  598
CONECT  598  597
CONECT  599  601  592  600  600
CONECT  600  599  599
CONECT  601  610  602  599
CONECT  602  604  603  601  613
CONECT  603  602
CONECT  604  607  605  606  602
CONECT  605  604
CONECT  606  604
CONECT  607  608  609  604  610
CONECT  608  607
CONECT  609  607
CONECT  610  607  612  601  611
CONECT  611  610
CONECT  612  610
CONECT  613  602  615  614  614
CONECT  614  613  613
CONECT  615  616  613  617
CONECT  616  615
CONECT  617  615  619  637  618
CONECT  618  617
CONECT  619  622  621  617  620
CONECT  620  619
CONECT  621  619
CONECT  622  623  625  624  619
CONECT  623  622
CONECT  624  622
CONECT  625  628  627  622  626
CONECT  626  625
CONECT  627  625
CONECT  628  629  630  625
CONECT  629  628
CONECT  630  634  634  628  631
CONECT  631  630  632  633
CONECT  632  631
CONECT  633  631
CONECT  634  636  635  630  630
CONECT  635  634
CONECT  636  634
CONECT  637  639  617  638  638
CONECT  638  637  637
CONECT  639  640  641  637
CONECT  640  639
CONECT  641  643  639  642  655
CONECT  642  641
CONECT  643  646  645  644  641
CONECT  644  643
CONECT  645  643
CONECT  646  653  653  647  643
CONECT  647  649  646  648
CONECT  648  647
CONECT  649  651  650  647
CONECT  650  649
CONECT  651  652  653  649
CONECT  652  651
CONECT  653  654  651  646  646
CONECT  654  653
CONECT  655  641  657  656  656
CONECT  656  655  655
CONECT  657  658  655  659
CONECT  658  657
CONECT  659  657  660  661  671
CONECT  660  659
CONECT  661  662  659  663  667
CONECT  662  661
CONECT  663  661  664  666  665
CONECT  664  663
CONECT  665  663
CONECT  666  663
CONECT  667  661  668  669  670
CONECT  668  667
CONECT  669  667
CONECT  670  667
CONECT  671  659  673  672  672
CONECT  672  671  671
CONECT  673  674  671  675
CONECT  674  673
CONECT  675  673  690  677  676
CONECT  676  675
CONECT  677  683  675  679  678
CONECT  678  677
CONECT  679  680  677  682  681
CONECT  680  679
CONECT  681  679
CONECT  682  679
CONECT  683  684  685  677  686
CONECT  684  683
CONECT  685  683
CONECT  686  683  687  689  688
CONECT  687  686
CONECT  688  686
CONECT  689  686
CONECT  690  692  675  691  691
CONECT  691  690  690
CONECT  692  693  694  690
CONECT  693  692
CONECT  694  696  692  701  695
CONECT  695  694
CONECT  696  697  698  699  694
CONECT  697  696
CONECT  698  696
CONECT  699  700  696
CONECT  700  699
CONECT  701  694  702  702  703
CONECT  702  701  701
CONECT  703  701  705  704
CONECT  704  703
CONECT  705  715  706  703  707
CONECT  706  705
CONECT  707  705  708  713  709
CONECT  708  707
CONECT  709  707  711  712  710
CONECT  710  709
CONECT  711  709
CONECT  712  709
CONECT  713  707  714
CONECT  714  713
CONECT  715  716  716  717  705
CONECT  716  715  715
CONECT  717  719  715  718
CONECT  718  717
CONECT  719  720  721  726  717
CONECT  720  719
CONECT  721  723  719  724  722
CONECT  722  721
CONECT  723  721
CONECT  724  725  721
CONECT  725  724
CONECT  726  727  727  719  728
CONECT  727  726  726
CONECT  728  726  730  729
CONECT  729  728
CONECT  730  731  728  741  732
CONECT  731  730
CONECT  732  730  734  735  733
CONECT  733  732
CONECT  734  732
CONECT  735  737  732  738  736
CONECT  736  735
CONECT  737  735
CONECT  738  739  739  735  740
CONECT  739  738  738
CONECT  740  738
CONECT  741  742  742  743  730
CONECT  742  741  741
CONECT  743  745  741  744
CONECT  744  743
CONECT  745  753  743  746  747
CONECT  746  745
CONECT  747  748  745  749  750
CONECT  748  747
CONECT  749  747
CONECT  750  747  752  752  751
CONECT  751  750
CONECT  752  750  750
CONECT  753  755  754  754  745
CONECT  754  753  753
CONECT  755  757  756  753
CONECT  756  755
CONECT  757  770  759  758  755
CONECT  758  757
CONECT  759  762  761  757  760
CONECT  760  759
CONECT  761  759
CONECT  762  764  763  765  759
CONECT  763  762
CONECT  764  762
CONECT  765  762  766
CONECT  766  767  765  768  769
CONECT  767  766
CONECT  768  766
CONECT  769  766
CONECT  770  771  771  772  757
CONECT  771  770  770
CONECT  772  774  770  773
CONECT  773  772
CONECT  774  775  789  772  776
CONECT  775  774
CONECT  776  774  778  779  777
CONECT  777  776
CONECT  778  776
CONECT  779  785  776  780  781
CONECT  780  779
CONECT  781  779  782  783  784
CONECT  782  781
CONECT  783  781
CONECT  784  781
CONECT  785  786  787  788  779
CONECT  786  785
CONECT  787  785
CONECT  788  785
CONECT  789  790  790  774  791
CONECT  790  789  789
CONECT  791  789  793  792
CONECT  792  791
CONECT  793  794  791  795  803
CONECT  794  793
CONECT  795  796  793  798  797
CONECT  796  795
CONECT  797  795
CONECT  798  799  799  795  800
CONECT  799  798  798
CONECT  800  798  801  802
CONECT  801  800
CONECT  802  800
CONECT  803  793  805  804  804
CONECT  804  803  803
CONECT  805  814  803  806
CONECT  806  805  808  817  807
CONECT  807  806
CONECT  808  811  806  810  809
CONECT  809  808
CONECT  810  808
CONECT  811  813  812  814  808
CONECT  812  811
CONECT  813  811
CONECT  814  815  816  811  805
CONECT  815  814
CONECT  816  814
CONECT  817  818  818  806  819
CONECT  818  817  817
CONECT  819  817  821  820
CONECT  820  819
CONECT  821  822  819  831  823
CONECT  822  821
CONECT  823  821  824  826  825
CONECT  824  823
CONECT  825  823
CONECT  826  827  827  823  828
CONECT  827  826  826
CONECT  828  826  830  829
CONECT  829  828
CONECT  830  828
CONECT  831  833  821  832  832
CONECT  832  831  831
CONECT  833  834  835  831
CONECT  834  833
CONECT  835  837  833  836  852
CONECT  836  835
CONECT  837  838  840  839  835
CONECT  838  837
CONECT  839  837
CONECT  840  850  850  841  837
CONECT  841  843  843  840  842
CONECT  842  841
CONECT  843  845  844  841  841
CONECT  844  843
CONECT  845  846  848  848  843
CONECT  846  847  845
CONECT  847  846
CONECT  848  849  845  845  850
CONECT  849  848
CONECT  850  848  851  840  840
CONECT  851  850
CONECT  852  835  854  853  853
CONECT  853  852  852
CONECT  854  855  852  856
CONECT  855  854
CONECT  856  854  858  857  867
CONECT  857  856
CONECT  858  861  859  856  860
CONECT  859  858
CONECT  860  858
CONECT  861  862  863  864  858
CONECT  862  861
CONECT  863  861
CONECT  864  865  865  861  866
CONECT  865  864  864
CONECT  866  864
CONECT  867  856  869  868  868
CONECT  868  867  867
CONECT  869  870  867  871
CONECT  870  869
CONECT  871  869  873  879  872
CONECT  872  871
CONECT  873  874  875  871  876
CONECT  874  873
CONECT  875  873
CONECT  876  873  877  877  878
CONECT  877  876  876
CONECT  878  876
CONECT  879  881  871  880  880
CONECT  880  879  879
CONECT  881  882  883  879
CONECT  882  881
CONECT  883  885  881  898  884
CONECT  884  883
CONECT  885  886  888  887  883
CONECT  886  885
CONECT  887  885
CONECT  888  890  889  885  894
CONECT  889  888
CONECT  890  893  892  891  888
CONECT  891  890
CONECT  892  890
CONECT  893  890
CONECT  894  888  897  895  896
CONECT  895  894
CONECT  896  894
CONECT  897  894
CONECT  898  900  883  899  899
CONECT  899  898  898
CONECT  900  901  902  898
CONECT  901  900
CONECT  902  904  900  903  917
CONECT  903  902
CONECT  904  905  907  906  902
CONECT  905  904
CONECT  906  904
CONECT  907  908  904  913  909
CONECT  908  907
CONECT  909  907  910  911  912
CONECT  910  909
CONECT  911  909
CONECT  912  909
CONECT  913  915  916  907  914
CONECT  914  913
CONECT  915  913
CONECT  916  913
CONECT  917  902  919  918  918
CONECT  918  917  917
CONECT  919  920  917  921
CONECT  920  919
CONECT  921  919  922  923  936
CONECT  922  921
CONECT  923  924  925  921  929
CONECT  924  923
CONECT  925  926  928  923  927
CONECT  926  925
CONECT  927  925
CONECT  928  925
CONECT  929  923  930  932  931
CONECT  930  929
CONECT  931  929
CONECT  932  933  929  935  934
CONECT  933  932
CONECT  934  932
CONECT  935  932
CONECT  936  921  938  937  937
CONECT  937  936  936
CONECT  938  939  936  940
CONECT  939  938
CONECT  940  938  942  960  941
CONECT  941  940
CONECT  942  943  945  940  944
CONECT  943  942
CONECT  944  942
CONECT  945  946  947  942  948
CONECT  946  945
CONECT  947  945
CONECT  948  945  951  950  949
CONECT  949  948
CONECT  950  948
CONECT  951  948  953  952
CONECT  952  951
CONECT  953  954  954  951  957
CONECT  954  956  955  953  953
CONECT  955  954
CONECT  956  954
CONECT  957  958  953  959
CONECT  958  957
CONECT  959  957
CONECT  960  962  940  961  961
CONECT  961  960  960
CONECT  962  963  964  960
CONECT  963  962
CONECT  964  966  962  965  982
CONECT  965  964
CONECT  966  969  967  968  964
CONECT  967  966
CONECT  968  966
CONECT  969  971  970  972  966
CONECT  970  969
CONECT  971  969
CONECT  972  975  969  973  974
CONECT  973  972
CONECT  974  972
CONECT  975  977  976  978  972
CONECT  976  975
CONECT  977  975
CONECT  978  981  975  979  980
CONECT  979  978
CONECT  980  978
CONECT  981  978
CONECT  982  964  984  983  983
CONECT  983  982  982
CONECT  984  985  982  986
CONECT  985  984
CONECT  986  984  993  987  988
CONECT  987  986
CONECT  988  986  989  990  991
CONECT  989  988
CONECT  990  988
CONECT  991  988  992
CONECT  992  991
CONECT  993  994  994  995  986
CONECT  994  993  993
CONECT  995  997  993  996
CONECT  996  995
CONECT  997  998 1007  995  999
CONECT  998  997
CONECT  999  997 1002 1001 1000
CONECT 1000  999
CONECT 1001  999
CONECT 1002 1003 1003  999 1004
CONECT 1003 1002 1002
CONECT 1004 1002 1005 1006
CONECT 1005 1004
CONECT 1006 1004
CONECT 1007 1008 1008  997 1009
CONECT 1008 1007 1007
CONECT 1009 1007 1011 1010
CONECT 1010 1009
CONECT 1011 1024 1009 1012 1013
CONECT 1012 1011
CONECT 1013 1011 1014 1016 1015
CONECT 1014 1013
CONECT 1015 1013
CONECT 1016 1013 1022 1022 1017
CONECT 1017 1016 1018 1018
CONECT 1018 1017 1017 1020 1019
CONECT 1019 1018
CONECT 1020 1022 1021 1018
CONECT 1021 1020
CONECT 1022 1023 1016 1016 1020
CONECT 1023 1022
CONECT 1024 1026 1025 1025 1011
CONECT 1025 1024 1024
CONECT 1026 1028 1027 1024
CONECT 1027 1026
CONECT 1028 1038 1030 1029 1026
CONECT 1029 1028
CONECT 1030 1031 1032 1028 1033
CONECT 1031 1030
CONECT 1032 1030
CONECT 1033 1030 1034 1034 1035
CONECT 1034 1033 1033
CONECT 1035 1033 1037 1036
CONECT 1036 1035
CONECT 1037 1035
CONECT 1038 1039 1039 1040 1028
CONECT 1039 1038 1038
CONECT 1040 1042 1041 1038
CONECT 1041 1040
CONECT 1042 1043 1044 1058 1040
CONECT 1043 1042
CONECT 1044 1046 1047 1042 1045
CONECT 1045 1044
CONECT 1046 1044
CONECT 1047 1048 1048 1044 1056
CONECT 1048 1049 1050 1047 1047
CONECT 1049 1048
CONECT 1050 1051 1048 1052 1052
CONECT 1051 1050
CONECT 1052 1050 1050 1053 1054
CONECT 1053 1052
CONECT 1054 1052 1056 1056 1055
CONECT 1055 1054
CONECT 1056 1047 1054 1054 1057
CONECT 1057 1056
CONECT 1058 1060 1042 1059 1059
CONECT 1059 1058 1058
CONECT 1060 1061 1062 1058
CONECT 1061 1060
CONECT 1062 1077 1060 1063 1064
CONECT 1063 1062
CONECT 1064 1062 1066 1067 1065
CONECT 1065 1064
CONECT 1066 1064
CONECT 1067 1073 1068 1064 1069
CONECT 1068 1067
CONECT 1069 1067 1071 1070 1072
CONECT 1070 1069
CONECT 1071 1069
CONECT 1072 1069
CONECT 1073 1075 1076 1074 1067
CONECT 1074 1073
CONECT 1075 1073
CONECT 1076 1073
CONECT 1077 1078 1078 1079 1062
CONECT 1078 1077 1077
CONECT 1079 1081 1077 1080
CONECT 1080 1079
CONECT 1081 1082 1083 1093 1079
CONECT 1082 1081
CONECT 1083 1085 1089 1081 1084
CONECT 1084 1083
CONECT 1085 1088 1086 1087 1083
CONECT 1086 1085
CONECT 1087 1085
CONECT 1088 1085
CONECT 1089 1091 1090 1083 1092
CONECT 1090 1089
CONECT 1091 1089
CONECT 1092 1089
CONECT 1093 1095 1081 1094 1094
CONECT 1094 1093 1093
CONECT 1095 1096 1097 1093
CONECT 1096 1095
CONECT 1097 1110 1095 1099 1098
CONECT 1098 1097
CONECT 1099 1101 1097 1102 1100
CONECT 1100 1099
CONECT 1101 1099
CONECT 1102 1103 1099 1105 1104
CONECT 1103 1102
CONECT 1104 1102
CONECT 1105 1107 1102 1106 1106
CONECT 1106 1105 1105
CONECT 1107 1109 1108 1105
CONECT 1108 1107
CONECT 1109 1107
CONECT 1110 1111 1111 1112 1097
CONECT 1111 1110 1110
CONECT 1112 1114 1110 1113
CONECT 1113 1112
CONECT 1114 1115 1120 1116 1112
CONECT 1115 1114
CONECT 1116 1118 1114 1119 1117
CONECT 1117 1116
CONECT 1118 1116
CONECT 1119 1116
CONECT 1120 1122 1114 1121 1121
CONECT 1121 1120 1120
CONECT 1122 1123 1124 1120
CONECT 1123 1122
CONECT 1124 1126 1125 1122 1127
CONECT 1125 1124
CONECT 1126 1124
CONECT 1127 1124 1128 1128 1129
CONECT 1128 1127 1127
CONECT 1129 1127 1130 1131
CONECT 1130 1129
CONECT 1131 1129 1132 1133 1141
CONECT 1132 1131
CONECT 1133 1136 1131 1134 1135
CONECT 1134 1133
CONECT 1135 1133
CONECT 1136 1137 1137 1138 1133
CONECT 1137 1136 1136
CONECT 1138 1140 1136 1139
CONECT 1139 1138
CONECT 1140 1138
CONECT 1141 1131 1143 1142 1142
CONECT 1142 1141 1141
CONECT 1143 1144 1141 1145
CONECT 1144 1143
CONECT 1145 1143 1147 1157 1146
CONECT 1146 1145
CONECT 1147 1148 1153 1145 1149
CONECT 1148 1147
CONECT 1149 1147 1152 1150 1151
CONECT 1150 1149
CONECT 1151 1149
CONECT 1152 1149
CONECT 1153 1154 1155 1147 1156
CONECT 1154 1153
CONECT 1155 1153
CONECT 1156 1153
CONECT 1157 1158 1158 1145 1159
CONECT 1158 1157 1157
CONECT 1159 1157 1160 1161
CONECT 1160 1159
CONECT 1161 1159 1162 1174 1163
CONECT 1162 1161
CONECT 1163 1161 1164 1165 1166
CONECT 1164 1163
CONECT 1165 1163
CONECT 1166 1163 1169 1168 1167
CONECT 1167 1166
CONECT 1168 1166
CONECT 1169 1170 1170 1171 1166
CONECT 1170 1169 1169
CONECT 1171 1172 1169 1173
CONECT 1172 1171
CONECT 1173 1171
CONECT 1174 1176 1161 1175 1175
CONECT 1175 1174 1174
CONECT 1176 1177 1178 1174
CONECT 1177 1176
CONECT 1178 1180 1176 1179 1193
CONECT 1179 1178
CONECT 1180 1183 1181 1182 1178
CONECT 1181 1180
CONECT 1182 1180
CONECT 1183 1185 1184 1189 1180
CONECT 1184 1183
CONECT 1185 1186 1187 1188 1183
CONECT 1186 1185
CONECT 1187 1185
CONECT 1188 1185
CONECT 1189 1192 1183 1190 1191
CONECT 1190 1189
CONECT 1191 1189
CONECT 1192 1189
CONECT 1193 1178 1194 1194 1195
CONECT 1194 1193 1193
CONECT 1195 1193 1196 1197
CONECT 1196 1195
CONECT 1197 1195 1217 1198 1199
CONECT 1198 1197
CONECT 1199 1197 1200 1202 1201
CONECT 1200 1199
CONECT 1201 1199
CONECT 1202 1203 1199 1205 1204
CONECT 1203 1202
CONECT 1204 1202
CONECT 1205 1207 1202 1208 1206
CONECT 1206 1205
CONECT 1207 1205
CONECT 1208 1205 1210 1209
CONECT 1209 1208
CONECT 1210 1211 1211 1208 1214
CONECT 1211 1213 1212 1210 1210
CONECT 1212 1211
CONECT 1213 1211
CONECT 1214 1210 1215 1216
CONECT 1215 1214
CONECT 1216 1214
CONECT 1217 1218 1218 1219 1197
CONECT 1218 1217 1217
CONECT 1219 1221 1217 1220
CONECT 1220 1219
CONECT 1221 1222 1223 1219 1233
CONECT 1222 1221
CONECT 1223 1229 1225 1221 1224
CONECT 1224 1223
CONECT 1225 1227 1228 1223 1226
CONECT 1226 1225
CONECT 1227 1225
CONECT 1228 1225
CONECT 1229 1230 1232 1231 1223
CONECT 1230 1229
CONECT 1231 1229
CONECT 1232 1229
CONECT 1233 1221 1235 1234 1234
CONECT 1234 1233 1233
CONECT 1235 1236 1233 1237
CONECT 1236 1235
CONECT 1237 1235 1252 1239 1238
CONECT 1238 1237
CONECT 1239 1245 1237 1241 1240
CONECT 1240 1239
CONECT 1241 1243 1239 1244 1242
CONECT 1242 1241
CONECT 1243 1241
CONECT 1244 1241
CONECT 1245 1246 1247 1248 1239
CONECT 1246 1245
CONECT 1247 1245
CONECT 1248 1249 1245 1251 1250
CONECT 1249 1248
CONECT 1250 1248
CONECT 1251 1248
CONECT 1252 1254 1237 1253 1253
CONECT 1253 1252 1252
CONECT 1254 1255 1256 1252
CONECT 1255 1254
CONECT 1256 1259 1257 1254 1258
CONECT 1257 1256
CONECT 1258 1256
CONECT 1259 1260 1260 1261 1256
CONECT 1260 1259 1259
CONECT 1261 1263 1259 1262
CONECT 1262 1261
CONECT 1263 1264 1276 1265 1261
CONECT 1264 1263
CONECT 1265 1266 1263 1267 1268
CONECT 1266 1265
CONECT 1267 1265
CONECT 1268 1265 1274 1274 1269
CONECT 1269 1268 1270 1271
CONECT 1270 1269
CONECT 1271 1269 1273 1273 1272
CONECT 1272 1271
CONECT 1273 1274 1271 1271
CONECT 1274 1275 1268 1268 1273
CONECT 1275 1274
CONECT 1276 1278 1263 1277 1277
CONECT 1277 1276 1276
CONECT 1278 1279 1280 1276
CONECT 1279 1278
CONECT 1280 1287 1282 1278 1281
CONECT 1281 1280
CONECT 1282 1284 1285 1280 1283
CONECT 1283 1282
CONECT 1284 1282
CONECT 1285 1282 1286
CONECT 1286 1285
CONECT 1287 1288 1288 1289 1280
CONECT 1288 1287 1287
CONECT 1289 1291 1287 1290
CONECT 1290 1289
CONECT 1291 1304 1292 1293 1289
CONECT 1292 1291
CONECT 1293 1295 1291 1294 1296
CONECT 1294 1293
CONECT 1295 1293
CONECT 1296 1293 1299 1298 1297
CONECT 1297 1296
CONECT 1298 1296
CONECT 1299 1296 1300
CONECT 1300 1299 1303 1302 1301
CONECT 1301 1300
CONECT 1302 1300
CONECT 1303 1300
CONECT 1304 1306 1305 1305 1291
CONECT 1305 1304 1304
CONECT 1306 1308 1307 1304
CONECT 1307 1306
CONECT 1308 1321 1310 1309 1306
CONECT 1309 1308
CONECT 1310 1313 1312 1308 1311
CONECT 1311 1310
CONECT 1312 1310
CONECT 1313 1315 1314 1316 1310
CONECT 1314 1313
CONECT 1315 1313
CONECT 1316 1318 1313 1317 1317
CONECT 1317 1316 1316
CONECT 1318 1320 1319 1316
CONECT 1319 1318
CONECT 1320 1318
CONECT 1321 1322 1322 1323 1308
CONECT 1322 1321 1321
CONECT 1323 1325 1321 1324
CONECT 1324 1323
CONECT 1325 1327 1335 1326 1323
CONECT 1326 1325
CONECT 1327 1329 1330 1328 1325
CONECT 1328 1327
CONECT 1329 1327
CONECT 1330 1332 1327 1331 1331
CONECT 1331 1330 1330
CONECT 1332 1334 1333 1330
CONECT 1333 1332
CONECT 1334 1332
CONECT 1335 1337 1325 1336 1336
CONECT 1336 1335 1335
CONECT 1337 1338 1339 1335
CONECT 1338 1337
CONECT 1339 1341 1337 1346 1340
CONECT 1340 1339
CONECT 1341 1342 1344 1343 1339
CONECT 1342 1341
CONECT 1343 1341
CONECT 1344 1345 1341
CONECT 1345 1344
CONECT 1346 1339 1347 1347 1348
CONECT 1347 1346 1346
CONECT 1348 1346 1349 1350
CONECT 1349 1348
CONECT 1350 1352 1348 1351 1362
CONECT 1351 1350
CONECT 1352 1354 1358 1353 1350
CONECT 1353 1352
CONECT 1354 1357 1356 1355 1352
CONECT 1355 1354
CONECT 1356 1354
CONECT 1357 1354
CONECT 1358 1359 1360 1352 1361
CONECT 1359 1358
CONECT 1360 1358
CONECT 1361 1358
CONECT 1362 1350 1363 1363 1364
CONECT 1363 1362 1362
CONECT 1364 1362 1365 1366
CONECT 1365 1364
CONECT 1366 1364 1381 1367 1368
CONECT 1367 1366
CONECT 1368 1366 1370 1369 1371
CONECT 1369 1368
CONECT 1370 1368
CONECT 1371 1368 1372 1377 1373
CONECT 1372 1371
CONECT 1373 1371 1376 1374 1375
CONECT 1374 1373
CONECT 1375 1373
CONECT 1376 1373
CONECT 1377 1378 1371 1380 1379
CONECT 1378 1377
CONECT 1379 1377
CONECT 1380 1377
CONECT 1381 1382 1382 1366 1383
CONECT 1382 1381 1381
CONECT 1383 1381 1384 1385
CONECT 1384 1383
CONECT 1385 1386 1383 1387 1403
CONECT 1386 1385
CONECT 1387 1390 1385 1389 1388
CONECT 1388 1387
CONECT 1389 1387
CONECT 1390 1391 1392 1393 1387
CONECT 1391 1390
CONECT 1392 1390
CONECT 1393 1394 1390 1396 1395
CONECT 1394 1393
CONECT 1395 1393
CONECT 1396 1398 1399 1393 1397
CONECT 1397 1396
CONECT 1398 1396
CONECT 1399 1400 1402 1401 1396
CONECT 1400 1399
CONECT 1401 1399
CONECT 1402 1399
CONECT 1403 1385 1405 1404 1404
CONECT 1404 1403 1403
CONECT 1405 1406 1403 1407
CONECT 1406 1405
CONECT 1407 1405 1409 1422 1408
CONECT 1408 1407
CONECT 1409 1410 1412 1407 1411
CONECT 1410 1409
CONECT 1411 1409
CONECT 1412 1413 1414 1409 1418
CONECT 1413 1412
CONECT 1414 1417 1416 1412 1415
CONECT 1415 1414
CONECT 1416 1414
CONECT 1417 1414
CONECT 1418 1412 1421 1419 1420
CONECT 1419 1418
CONECT 1420 1418
CONECT 1421 1418
CONECT 1422 1423 1423 1407 1424
CONECT 1423 1422 1422
CONECT 1424 1422 1426 1425
CONECT 1425 1424
CONECT 1426 1427 1424 1428 1444
CONECT 1427 1426
CONECT 1428 1426 1429 1431 1430
CONECT 1429 1428
CONECT 1430 1428
CONECT 1431 1433 1428 1434 1432
CONECT 1432 1431
CONECT 1433 1431
CONECT 1434 1431 1435 1437 1436
CONECT 1435 1434
CONECT 1436 1434
CONECT 1437 1440 1434 1438 1439
CONECT 1438 1437
CONECT 1439 1437
CONECT 1440 1443 1442 1441 1437
CONECT 1441 1440
CONECT 1442 1440
CONECT 1443 1440
CONECT 1444 1426 1446 1445 1445
CONECT 1445 1444 1444
CONECT 1446 1447 1444 1448
CONECT 1447 1446
CONECT 1448 1450 1446 1460 1449
CONECT 1449 1448
CONECT 1450 1456 1452 1451 1448
CONECT 1451 1450
CONECT 1452 1453 1455 1450 1454
CONECT 1453 1452
CONECT 1454 1452
CONECT 1455 1452
CONECT 1456 1459 1458 1457 1450
CONECT 1457 1456
CONECT 1458 1456
CONECT 1459 1456
CONECT 1460 1448 1461 1461 1462
CONECT 1461 1460 1460
CONECT 1462 1460 1463 1464
CONECT 1463 1462
CONECT 1464 1472 1462 1465 1466
CONECT 1465 1464
CONECT 1466 1464 1469 1468 1467
CONECT 1467 1466
CONECT 1468 1466
CONECT 1469 1470 1470 1466 1471
CONECT 1470 1469 1469
CONECT 1471 1469
CONECT 1472 1474 1473 1473 1464
CONECT 1473 1472 1472
CONECT 1474 1476 1475 1472
CONECT 1475 1474
CONECT 1476 1486 1478 1477 1474
CONECT 1477 1476
CONECT 1478 1480 1479 1476 1484
CONECT 1479 1478
CONECT 1480 1481 1483 1482 1478
CONECT 1481 1480
CONECT 1482 1480
CONECT 1483 1480
CONECT 1484 1478 1485
CONECT 1485 1484
CONECT 1486 1487 1487 1488 1476
CONECT 1487 1486 1486
CONECT 1488 1490 1486 1489
CONECT 1489 1488
CONECT 1490 1496 1491 1492 1488
CONECT 1491 1490
CONECT 1492 1495 1490 1494 1493
CONECT 1493 1492
CONECT 1494 1492
CONECT 1495 1492
CONECT 1496 1498 1497 1497 1490
CONECT 1497 1496 1496
CONECT 1498 1500 1499 1496
CONECT 1499 1498
CONECT 1500 1502 1510 1501 1498
CONECT 1501 1500
CONECT 1502 1505 1504 1503 1500
CONECT 1503 1502
CONECT 1504 1502
CONECT 1505 1507 1506 1506 1502
CONECT 1506 1505 1505
CONECT 1507 1508 1509 1505
CONECT 1508 1507
CONECT 1509 1507
CONECT 1510 1511 1511 1512 1500
CONECT 1511 1510 1510
CONECT 1512 1513 1510 1521
CONECT 1513 1524 1514 1512 1515
CONECT 1514 1513
CONECT 1515 1513 1517 1518 1516
CONECT 1516 1515
CONECT 1517 1515
CONECT 1518 1520 1515 1521 1519
CONECT 1519 1518
CONECT 1520 1518
CONECT 1521 1512 1522 1518 1523
CONECT 1522 1521
CONECT 1523 1521
CONECT 1524 1526 1525 1525 1513
CONECT 1525 1524 1524
CONECT 1526 1528 1527 1524
CONECT 1527 1526
CONECT 1528 1546 1529 1530 1526
CONECT 1529 1528
CONECT 1530 1532 1528 1531 1533
CONECT 1531 1530
CONECT 1532 1530
CONECT 1533 1530 1534 1536 1535
CONECT 1534 1533
CONECT 1535 1533
CONECT 1536 1538 1533 1537 1539
CONECT 1537 1536
CONECT 1538 1536
CONECT 1539 1542 1536 1541 1540
CONECT 1540 1539
CONECT 1541 1539
CONECT 1542 1543 1545 1544 1539
CONECT 1543 1542
CONECT 1544 1542
CONECT 1545 1542
CONECT 1546 1547 1547 1548 1528
CONECT 1547 1546 1546
CONECT 1548 1550 1546 1549
CONECT 1549 1548
CONECT 1550 1560 1551 1548 1552
CONECT 1551 1550
CONECT 1552 1550 1554 1553 1558
CONECT 1553 1552
CONECT 1554 1557 1555 1552 1556
CONECT 1555 1554
CONECT 1556 1554
CONECT 1557 1554
CONECT 1558 1552 1559
CONECT 1559 1558
CONECT 1560 1562 1561 1561 1550
CONECT 1561 1560 1560
CONECT 1562 1563 1571 1560
CONECT 1563 1565 1564 1574 1562
CONECT 1564 1563
CONECT 1565 1567 1566 1568 1563
CONECT 1566 1565
CONECT 1567 1565
CONECT 1568 1569 1565 1570 1571
CONECT 1569 1568
CONECT 1570 1568
CONECT 1571 1568 1573 1562 1572
CONECT 1572 1571
CONECT 1573 1571
CONECT 1574 1576 1563 1575 1575
CONECT 1575 1574 1574
CONECT 1576 1577 1578 1574
CONECT 1577 1576
CONECT 1578 1580 1596 1576 1579
CONECT 1579 1578
CONECT 1580 1581 1582 1583 1578
CONECT 1581 1580
CONECT 1582 1580
CONECT 1583 1586 1580 1584 1585
CONECT 1584 1583
CONECT 1585 1583
CONECT 1586 1589 1588 1587 1583
CONECT 1587 1586
CONECT 1588 1586
CONECT 1589 1592 1590 1591 1586
CONECT 1590 1589
CONECT 1591 1589
CONECT 1592 1595 1594 1593 1589
CONECT 1593 1592
CONECT 1594 1592
CONECT 1595 1592
CONECT 1596 1597 1597 1598 1578
CONECT 1597 1596 1596
CONECT 1598 1596 1600 1599
CONECT 1599 1598
CONECT 1600 1601 1617 1598 1602
CONECT 1601 1600
CONECT 1602 1600 1603 1604 1605
CONECT 1603 1602
CONECT 1604 1602
CONECT 1605 1602 1615 1615 1606
CONECT 1606 1605 1607 1608 1608
CONECT 1607 1606
CONECT 1608 1606 1606 1610 1609
CONECT 1609 1608
CONECT 1610 1613 1613 1608 1611
CONECT 1611 1610 1612
CONECT 1612 1611
CONECT 1613 1615 1614 1610 1610
CONECT 1614 1613
CONECT 1615 1616 1605 1605 1613
CONECT 1616 1615
CONECT 1617 1619 1600 1618 1618
CONECT 1618 1617 1617
CONECT 1619 1620 1621 1617
CONECT 1620 1619
CONECT 1621 1623 1639 1619 1622
CONECT 1622 1621
CONECT 1623 1626 1624 1625 1621
CONECT 1624 1623
CONECT 1625 1623
CONECT 1626 1629 1628 1627 1623
CONECT 1627 1626
CONECT 1628 1626
CONECT 1629 1632 1630 1631 1626
CONECT 1630 1629
CONECT 1631 1629
CONECT 1632 1635 1634 1633 1629
CONECT 1633 1632
CONECT 1634 1632
CONECT 1635 1636 1637 1638 1632
CONECT 1636 1635
CONECT 1637 1635
CONECT 1638 1635
CONECT 1639 1640 1640 1621 1641
CONECT 1640 1639 1639
CONECT 1641 1639 1643 1642
CONECT 1642 1641
CONECT 1643 1659 1644 1641 1645
CONECT 1644 1643
CONECT 1645 1643 1647 1646 1648
CONECT 1646 1645
CONECT 1647 1645
CONECT 1648 1645 1649 1649 1657
CONECT 1649 1650 1648 1648 1651
CONECT 1650 1649
CONECT 1651 1649 1652 1653 1653
CONECT 1652 1651
CONECT 1653 1651 1651 1655 1654
CONECT 1654 1653
CONECT 1655 1657 1657 1653 1656
CONECT 1656 1655
CONECT 1657 1648 1658 1655 1655
CONECT 1658 1657
CONECT 1659 1661 1660 1660 1643
CONECT 1660 1659 1659
CONECT 1661 1663 1662 1659
CONECT 1662 1661
CONECT 1663 1665 1675 1664 1661
CONECT 1664 1663
CONECT 1665 1667 1671 1666 1663
CONECT 1666 1665
CONECT 1667 1670 1669 1668 1665
CONECT 1668 1667
CONECT 1669 1667
CONECT 1670 1667
CONECT 1671 1673 1674 1665 1672
CONECT 1672 1671
CONECT 1673 1671
CONECT 1674 1671
CONECT 1675 1677 1663 1676 1676
CONECT 1676 1675 1675
CONECT 1677 1679 1678 1675
CONECT 1678 1677
CONECT 1679 1699 1680 1677 1681
CONECT 1680 1679
CONECT 1681 1679 1684 1683 1682
CONECT 1682 1681
CONECT 1683 1681
CONECT 1684 1685 1686 1681 1687
CONECT 1685 1684
CONECT 1686 1684
CONECT 1687 1684 1689 1690 1688
CONECT 1688 1687
CONECT 1689 1687
CONECT 1690 1691 1687 1692
CONECT 1691 1690
CONECT 1692 1690 1696 1696 1693
CONECT 1693 1692 1695 1694
CONECT 1694 1693
CONECT 1695 1693
CONECT 1696 1698 1692 1692 1697
CONECT 1697 1696
CONECT 1698 1696
CONECT 1699 1701 1700 1700 1679
CONECT 1700 1699 1699
CONECT 1701 1703 1702 1699
CONECT 1702 1701
CONECT 1703 1718 1705 1704 1701
CONECT 1704 1703
CONECT 1705 1706 1711 1703 1707
CONECT 1706 1705
CONECT 1707 1705 1708 1709 1710
CONECT 1708 1707
CONECT 1709 1707
CONECT 1710 1707
CONECT 1711 1713 1714 1705 1712
CONECT 1712 1711
CONECT 1713 1711
CONECT 1714 1716 1715 1711 1717
CONECT 1715 1714
CONECT 1716 1714
CONECT 1717 1714
CONECT 1718 1720 1719 1719 1703
CONECT 1719 1718 1718
CONECT 1720 1722 1721 1718
CONECT 1721 1720
CONECT 1722 1724 1735 1723 1720
CONECT 1723 1722
CONECT 1724 1725 1726 1727 1722
CONECT 1725 1724
CONECT 1726 1724
CONECT 1727 1729 1724 1728 1730
CONECT 1728 1727
CONECT 1729 1727
CONECT 1730 1727 1731 1731 1732
CONECT 1731 1730 1730
CONECT 1732 1730 1734 1733
CONECT 1733 1732
CONECT 1734 1732
CONECT 1735 1737 1736 1736 1722
CONECT 1736 1735 1735
CONECT 1737 1738 1746 1735
CONECT 1738 1749 1740 1739 1737
CONECT 1739 1738
CONECT 1740 1742 1741 1738 1743
CONECT 1741 1740
CONECT 1742 1740
CONECT 1743 1740 1745 1746 1744
CONECT 1744 1743
CONECT 1745 1743
CONECT 1746 1743 1747 1737 1748
CONECT 1747 1746
CONECT 1748 1746
CONECT 1749 1750 1750 1751 1738
CONECT 1750 1749 1749
CONECT 1751 1753 1749 1752
CONECT 1752 1751
CONECT 1753 1754 1755 1756 1751
CONECT 1754 1753
CONECT 1755 1753
CONECT 1756 1757 1757 1753 1758
CONECT 1757 1756 1756
CONECT 1758 1756 1759 1760
CONECT 1759 1758
CONECT 1760 1761 1758 1773 1762
CONECT 1761 1760
CONECT 1762 1760 1765 1764 1763
CONECT 1763 1762
CONECT 1764 1762
CONECT 1765 1768 1766 1762 1767
CONECT 1766 1765
CONECT 1767 1765
CONECT 1768 1769 1769 1770 1765
CONECT 1769 1768 1768
CONECT 1770 1771 1768 1772
CONECT 1771 1770
CONECT 1772 1770
CONECT 1773 1760 1775 1774 1774
CONECT 1774 1773 1773
CONECT 1775 1776 1773 1777
CONECT 1776 1775
CONECT 1777 1779 1775 1778 1787
CONECT 1778 1777
CONECT 1779 1781 1785 1780 1777
CONECT 1780 1779
CONECT 1781 1782 1784 1783 1779
CONECT 1782 1781
CONECT 1783 1781
CONECT 1784 1781
CONECT 1785 1786 1779
CONECT 1786 1785
CONECT 1787 1777 1788 1788 1789
CONECT 1788 1787 1787
CONECT 1789 1787 1790 1791
CONECT 1790 1789
CONECT 1791 1789 1792 1807 1793
CONECT 1792 1791
CONECT 1793 1791 1795 1796 1794
CONECT 1794 1793
CONECT 1795 1793
CONECT 1796 1797 1797 1793 1805
CONECT 1797 1798 1799 1796 1796
CONECT 1798 1797
CONECT 1799 1800 1797 1801 1801
CONECT 1800 1799
CONECT 1801 1799 1799 1802 1803
CONECT 1802 1801
CONECT 1803 1801 1805 1805 1804
CONECT 1804 1803
CONECT 1805 1796 1803 1803 1806
CONECT 1806 1805
CONECT 1807 1808 1808 1791 1809
CONECT 1808 1807 1807
CONECT 1809 1807 1810 1811
CONECT 1810 1809
CONECT 1811 1812 1809 1813 1818
CONECT 1812 1811
CONECT 1813 1816 1811 1815 1814
CONECT 1814 1813
CONECT 1815 1813
CONECT 1816 1817 1813
CONECT 1817 1816
CONECT 1818 1811 1820 1819 1819
CONECT 1819 1818 1818
CONECT 1820 1821 1818 1822
CONECT 1821 1820
CONECT 1822 1820 1824 1834 1823
CONECT 1823 1822
CONECT 1824 1825 1830 1822 1826
CONECT 1825 1824
CONECT 1826 1824 1829 1827 1828
CONECT 1827 1826
CONECT 1828 1826
CONECT 1829 1826
CONECT 1830 1833 1831 1824 1832
CONECT 1831 1830
CONECT 1832 1830
CONECT 1833 1830
CONECT 1834 1835 1835 1822 1836
CONECT 1835 1834 1834
CONECT 1836 1834 1837 1838
CONECT 1837 1836
CONECT 1838 1836 1839 1840 1853
CONECT 1839 1838
CONECT 1840 1838 1841 1842 1843
CONECT 1841 1840
CONECT 1842 1840
CONECT 1843 1840 1845 1844 1849
CONECT 1844 1843
CONECT 1845 1848 1847 1846 1843
CONECT 1846 1845
CONECT 1847 1845
CONECT 1848 1845
CONECT 1849 1843 1852 1851 1850
CONECT 1850 1849
CONECT 1851 1849
CONECT 1852 1849
CONECT 1853 1838 1855 1854 1854
CONECT 1854 1853 1853
CONECT 1855 1856 1853 1857
CONECT 1856 1855
CONECT 1857 1855 1859 1858 1863
CONECT 1858 1857
CONECT 1859 1860 1861 1862 1857
CONECT 1860 1859
CONECT 1861 1859
CONECT 1862 1859
CONECT 1863 1857 1864 1864 1865
CONECT 1864 1863 1863
CONECT 1865 1863 1866 1867
CONECT 1866 1865
CONECT 1867 1865 1868 1869 1874
CONECT 1868 1867
CONECT 1869 1870 1867 1871 1872
CONECT 1870 1869
CONECT 1871 1869
CONECT 1872 1869 1873
CONECT 1873 1872
CONECT 1874 1867 1875 1875 1876
CONECT 1875 1874 1874
CONECT 1876 1874 1877 1878
CONECT 1877 1876
CONECT 1878 1876 1880 1879 1895
CONECT 1879 1878
CONECT 1880 1883 1881 1878 1882
CONECT 1881 1880
CONECT 1882 1880
CONECT 1883 1884 1884 1893 1880
CONECT 1884 1886 1885 1883 1883
CONECT 1885 1884
CONECT 1886 1887 1888 1888 1884
CONECT 1887 1886
CONECT 1888 1889 1886 1886 1891
CONECT 1889 1890 1888
CONECT 1890 1889
CONECT 1891 1888 1892 1893 1893
CONECT 1892 1891
CONECT 1893 1891 1891 1883 1894
CONECT 1894 1893
CONECT 1895 1878 1896 1896 1897
CONECT 1896 1895 1895
CONECT 1897 1895 1898 1899
CONECT 1898 1897
CONECT 1899 1897 1909 1901 1900
CONECT 1900 1899
CONECT 1901 1904 1902 1899 1903
CONECT 1902 1901
CONECT 1903 1901
CONECT 1904 1905 1905 1901 1906
CONECT 1905 1904 1904
CONECT 1906 1904 1907 1908
CONECT 1907 1906
CONECT 1908 1906
CONECT 1909 1911 1899 1910 1910
CONECT 1910 1909 1909
CONECT 1911 1912 1913 1909
CONECT 1912 1911
CONECT 1913 1916 1915 1911 1914
CONECT 1914 1913
CONECT 1915 1913
CONECT 1916 1918 1917 1917 1913
CONECT 1917 1916 1916
CONECT 1918 1920 1919 1916
CONECT 1919 1918
CONECT 1920 1927 1922 1921 1918
CONECT 1921 1920
CONECT 1922 1924 1925 1920 1923
CONECT 1923 1922
CONECT 1924 1922
CONECT 1925 1922 1926
CONECT 1926 1925
CONECT 1927 1928 1928 1929 1920
CONECT 1928 1927 1927
CONECT 1929 1930 1927 1938
CONECT 1930 1941 1932 1931 1929
CONECT 1931 1930
CONECT 1932 1933 1934 1930 1935
CONECT 1933 1932
CONECT 1934 1932
CONECT 1935 1932 1937 1936 1938
CONECT 1936 1935
CONECT 1937 1935
CONECT 1938 1935 1929 1939 1940
CONECT 1939 1938
CONECT 1940 1938
CONECT 1941 1943 1942 1942 1930
CONECT 1942 1941 1941
CONECT 1943 1945 1944 1941
CONECT 1944 1943
CONECT 1945 1952 1946 1947 1943
CONECT 1946 1945
CONECT 1947 1950 1949 1945 1948
CONECT 1948 1947
CONECT 1949 1947
CONECT 1950 1947 1951
CONECT 1951 1950
CONECT 1952 1954 1953 1953 1945
CONECT 1953 1952 1952
CONECT 1954 1956 1955 1952
CONECT 1955 1954
CONECT 1956 1957 1959 1958 1954
CONECT 1957 1956
CONECT 1958 1956
CONECT 1959 1961 1956 1960 1960
CONECT 1960 1959 1959
CONECT 1961 1962 1963 1959
CONECT 1962 1961
CONECT 1963 1975 1965 1961 1964
CONECT 1964 1963
CONECT 1965 1967 1971 1963 1966
CONECT 1966 1965
CONECT 1967 1970 1969 1968 1965
CONECT 1968 1967
CONECT 1969 1967
CONECT 1970 1967
CONECT 1971 1972 1974 1965 1973
CONECT 1972 1971
CONECT 1973 1971
CONECT 1974 1971
CONECT 1975 1976 1976 1977 1963
CONECT 1976 1975 1975
CONECT 1977 1979 1975 1978
CONECT 1978 1977
CONECT 1979 1980 1996 1981 1977
CONECT 1980 1979
CONECT 1981 1982 1979 1983 1984
CONECT 1982 1981
CONECT 1983 1981
CONECT 1984 1981 1994 1994 1985
CONECT 1985 1984 1986 1987 1987
CONECT 1986 1985
CONECT 1987 1985 1985 1989 1988
CONECT 1988 1987
CONECT 1989 1992 1992 1987 1990
CONECT 1990 1989 1991
CONECT 1991 1990
CONECT 1992 1994 1993 1989 1989
CONECT 1993 1992
CONECT 1994 1995 1984 1984 1992
CONECT 1995 1994
CONECT 1996 1998 1979 1997 1997
CONECT 1997 1996 1996
CONECT 1998 1999 2000 1996
CONECT 1999 1998
CONECT 2000 2002 2013 1998 2001
CONECT 2001 2000
CONECT 2002 2003 2004 2005 2000
CONECT 2003 2002
CONECT 2004 2002
CONECT 2005 2007 2002 2006 2008
CONECT 2006 2005
CONECT 2007 2005
CONECT 2008 2005 2010 2009 2009
CONECT 2009 2008 2008
CONECT 2010 2012 2011 2008
CONECT 2011 2010
CONECT 2012 2010
CONECT 2013 2000 2014 2014 2015
CONECT 2014 2013 2013
CONECT 2015 2013 2017 2016
CONECT 2016 2015
CONECT 2017 2024 2018 2015 2019
CONECT 2018 2017
CONECT 2019 2017 2021 2020 2022
CONECT 2020 2019
CONECT 2021 2019
CONECT 2022 2019 2023
CONECT 2023 2022
CONECT 2024 2026 2025 2025 2017
CONECT 2025 2024 2024
CONECT 2026 2028 2027 2024
CONECT 2027 2026
CONECT 2028 2030 2029 2034 2026
CONECT 2029 2028
CONECT 2030 2033 2031 2032 2028
CONECT 2031 2030
CONECT 2032 2030
CONECT 2033 2030
CONECT 2034 2028 2035 2035 2036
CONECT 2035 2034 2034
CONECT 2036 2034 2037 2038
CONECT 2037 2036
CONECT 2038 2051 2036 2040 2039
CONECT 2039 2038
CONECT 2040 2042 2038 2041 2043
CONECT 2041 2040
CONECT 2042 2040
CONECT 2043 2040 2045 2044 2046
CONECT 2044 2043
CONECT 2045 2043
CONECT 2046 2043 2047
CONECT 2047 2046 2048 2049 2050
CONECT 2048 2047
CONECT 2049 2047
CONECT 2050 2047
CONECT 2051 2052 2052 2053 2038
CONECT 2052 2051 2051
CONECT 2053 2055 2051 2054
CONECT 2054 2053
CONECT 2055 2056 2075 2057 2053
CONECT 2056 2055
CONECT 2057 2059 2055 2060 2058
CONECT 2058 2057
CONECT 2059 2057
CONECT 2060 2063 2062 2057 2061
CONECT 2061 2060
CONECT 2062 2060
CONECT 2063 2066 2065 2064 2060
CONECT 2064 2063
CONECT 2065 2063
CONECT 2066 2068 2067 2063
CONECT 2067 2066
CONECT 2068 2072 2072 2069 2066
CONECT 2069 2070 2068 2071
CONECT 2070 2069
CONECT 2071 2069
CONECT 2072 2073 2074 2068 2068
CONECT 2073 2072
CONECT 2074 2072
CONECT 2075 2077 2055 2076 2076
CONECT 2076 2075 2075
CONECT 2077 2086 2078 2075
CONECT 2078 2080 2077 2079 2089
CONECT 2079 2078
CONECT 2080 2083 2081 2082 2078
CONECT 2081 2080
CONECT 2082 2080
CONECT 2083 2084 2085 2080 2086
CONECT 2084 2083
CONECT 2085 2083
CONECT 2086 2083 2088 2087 2077
CONECT 2087 2086
CONECT 2088 2086
CONECT 2089 2078 2090 2090 2091
CONECT 2090 2089 2089
CONECT 2091 2089 2092 2093
CONECT 2092 2091
CONECT 2093 2091 2095 2094 2103
CONECT 2094 2093
CONECT 2095 2097 2098 2093 2096
CONECT 2096 2095
CONECT 2097 2095
CONECT 2098 2100 2095 2099 2099
CONECT 2099 2098 2098
CONECT 2100 2102 2101 2098
CONECT 2101 2100
CONECT 2102 2100
CONECT 2103 2093 2105 2104 2104
CONECT 2104 2103 2103
CONECT 2105 2106 2103 2107
CONECT 2106 2105
CONECT 2107 2105 2108 2123 2109
CONECT 2108 2107
CONECT 2109 2107 2112 2110 2111
CONECT 2110 2109
CONECT 2111 2109
CONECT 2112 2121 2121 2113 2109
CONECT 2113 2115 2115 2112 2114
CONECT 2114 2113
CONECT 2115 2117 2116 2113 2113
CONECT 2116 2115
CONECT 2117 2118 2119 2119 2115
CONECT 2118 2117
CONECT 2119 2120 2117 2117 2121
CONECT 2120 2119
CONECT 2121 2119 2122 2112 2112
CONECT 2122 2121
CONECT 2123 2107 2125 2124 2124
CONECT 2124 2123 2123
CONECT 2125 2126 2127 2123
CONECT 2126 2125
CONECT 2127 2137 2125 2129 2128
CONECT 2128 2127
CONECT 2129 2135 2127 2130 2131
CONECT 2130 2129
CONECT 2131 2129 2132 2133 2134
CONECT 2132 2131
CONECT 2133 2131
CONECT 2134 2131
CONECT 2135 2136 2129
CONECT 2136 2135
CONECT 2137 2138 2138 2139 2127
CONECT 2138 2137 2137
CONECT 2139 2141 2137 2140
CONECT 2140 2139
CONECT 2141 2142 2156 2143 2139
CONECT 2142 2141
CONECT 2143 2141 2144 2145 2149
CONECT 2144 2143
CONECT 2145 2147 2146 2143 2148
CONECT 2146 2145
CONECT 2147 2145
CONECT 2148 2145
CONECT 2149 2143 2151 2150 2152
CONECT 2150 2149
CONECT 2151 2149
CONECT 2152 2149 2153 2154 2155
CONECT 2153 2152
CONECT 2154 2152
CONECT 2155 2152
CONECT 2156 2158 2141 2157 2157
CONECT 2157 2156 2156
CONECT 2158 2159 2160 2156
CONECT 2159 2158
CONECT 2160 2162 2158 2161 2178
CONECT 2161 2160
CONECT 2162 2163 2165 2164 2160
CONECT 2163 2162
CONECT 2164 2162
CONECT 2165 2168 2167 2162 2166
CONECT 2166 2165
CONECT 2167 2165
CONECT 2168 2171 2169 2170 2165
CONECT 2169 2168
CONECT 2170 2168
CONECT 2171 2174 2173 2172 2168
CONECT 2172 2171
CONECT 2173 2171
CONECT 2174 2175 2177 2176 2171
CONECT 2175 2174
CONECT 2176 2174
CONECT 2177 2174
CONECT 2178 2179 2179 2160 2180
CONECT 2179 2178 2178
CONECT 2180 2178 2181 2182
CONECT 2181 2180
CONECT 2182 2180 2184 2185 2183
CONECT 2183 2182
CONECT 2184 2182
CONECT 2185 2186 2186 2182 2187
CONECT 2186 2185 2185
CONECT 2187 2185 2189 2188
CONECT 2188 2187
CONECT 2189 2191 2190 2187 2196
CONECT 2190 2189
CONECT 2191 2194 2193 2192 2189
CONECT 2192 2191
CONECT 2193 2191
CONECT 2194 2195 2191
CONECT 2195 2194
CONECT 2196 2189 2197 2197 2198
CONECT 2197 2196 2196
CONECT 2198 2196 2199 2200
CONECT 2199 2198
CONECT 2200 2198 2216 2201 2202
CONECT 2201 2200
CONECT 2202 2200 2203 2205 2204
CONECT 2203 2202
CONECT 2204 2202
CONECT 2205 2214 2214 2202 2206
CONECT 2206 2205 2208 2208 2207
CONECT 2207 2206
CONECT 2208 2210 2206 2206 2209
CONECT 2209 2208
CONECT 2210 2212 2212 2211 2208
CONECT 2211 2210
CONECT 2212 2213 2214 2210 2210
CONECT 2213 2212
CONECT 2214 2215 2212 2205 2205
CONECT 2215 2214
CONECT 2216 2217 2217 2200 2218
CONECT 2217 2216 2216
CONECT 2218 2216 2219 2220
CONECT 2219 2218
CONECT 2220 2218 2221 2222 2235
CONECT 2221 2220
CONECT 2222 2225 2220 2224 2223
CONECT 2223 2222
CONECT 2224 2222
CONECT 2225 2231 2226 2227 2222
CONECT 2226 2225
CONECT 2227 2229 2225 2230 2228
CONECT 2228 2227
CONECT 2229 2227
CONECT 2230 2227
CONECT 2231 2232 2234 2233 2225
CONECT 2232 2231
CONECT 2233 2231
CONECT 2234 2231
CONECT 2235 2220 2236 2236 2237
CONECT 2236 2235 2235
CONECT 2237 2235 2238 2239
CONECT 2238 2237
CONECT 2239 2237 2240 2241 2249
CONECT 2240 2239
CONECT 2241 2242 2239 2243 2244
CONECT 2242 2241
CONECT 2243 2241
CONECT 2244 2241 2245 2245 2246
CONECT 2245 2244 2244
CONECT 2246 2244 2248 2247
CONECT 2247 2246
CONECT 2248 2246
CONECT 2249 2239 2250 2250 2251
CONECT 2250 2249 2249
CONECT 2251 2249 2252 2253
CONECT 2252 2251
CONECT 2253 2251 2256 2254 2255
CONECT 2254 2253
CONECT 2255 2253
CONECT 2256 2258 2253 2257 2257
CONECT 2257 2256 2256
CONECT 2258 2259 2260 2256
CONECT 2259 2258
CONECT 2260 2262 2267 2261 2258
CONECT 2261 2260
CONECT 2262 2265 2263 2264 2260
CONECT 2263 2262
CONECT 2264 2262
CONECT 2265 2266 2262
CONECT 2266 2265
CONECT 2267 2268 2268 2260 2269
CONECT 2268 2267 2267
CONECT 2269 2267 2270 2271
CONECT 2270 2269
CONECT 2271 2272 2269 2277 2273
CONECT 2272 2271
CONECT 2273 2271 2276 2275 2274
CONECT 2274 2273
CONECT 2275 2273
CONECT 2276   12 2273
CONECT 2277 2271 2279 2278 2278
CONECT 2278 2277 2277
CONECT 2279 2280 2281 2277
CONECT 2280 2279
CONECT 2281 2284 2279 2283 2282
CONECT 2282 2281
CONECT 2283 2281
CONECT 2284 2286 2285 2285 2281
CONECT 2285 2284 2284
CONECT 2286 2288 2287 2284
CONECT 2287 2286
CONECT 2288 2290 2295 2289 2286
CONECT 2289 2288
CONECT 2290 2292 2291 2293 2288
CONECT 2291 2290
CONECT 2292 2290
CONECT 2293 2290 2294
CONECT 2294 2293
CONECT 2295 2297 2296 2296 2288
CONECT 2296 2295 2295
CONECT 2297 2299 2298 2295
CONECT 2298 2297
CONECT 2299 2311 2300 2297 2301
CONECT 2300 2299
CONECT 2301 2299 2302 2307 2303
CONECT 2302 2301
CONECT 2303 2301 2305 2304 2306
CONECT 2304 2303
CONECT 2305 2303
CONECT 2306 2303
CONECT 2307 2310 2301 2308 2309
CONECT 2308 2307
CONECT 2309 2307
CONECT 2310 2307
CONECT 2311 2313 2312 2312 2299
CONECT 2312 2311 2311
CONECT 2313 2315 2314 2311
CONECT 2314 2313
CONECT 2315 2316 2317 2318 2313
CONECT 2316 2315
CONECT 2317 2315
CONECT 2318 2320 2315 2319 2319
CONECT 2319 2318 2318
CONECT 2320 2321 2322 2318
CONECT 2321 2320
CONECT 2322 2338 2320 2323 2324
CONECT 2323 2322
CONECT 2324 2322 2327 2325 2326
CONECT 2325 2324
CONECT 2326 2324
CONECT 2327 2336 2336 2328 2324
CONECT 2328 2330 2330 2327 2329
CONECT 2329 2328
CONECT 2330 2332 2331 2328 2328
CONECT 2331 2330
CONECT 2332 2333 2334 2334 2330
CONECT 2333 2332
CONECT 2334 2335 2332 2332 2336
CONECT 2335 2334
CONECT 2336 2334 2337 2327 2327
CONECT 2337 2336
CONECT 2338 2339 2339 2340 2322
CONECT 2339 2338 2338
CONECT 2340 2342 2338 2341
CONECT 2341 2340
CONECT 2342 2344 2343 2352 2340
CONECT 2343 2342
CONECT 2344 2346 2347 2345 2342
CONECT 2345 2344
CONECT 2346 2344
CONECT 2347 2349 2344 2348 2348
CONECT 2348 2347 2347
CONECT 2349 2351 2350 2347
CONECT 2350 2349
CONECT 2351 2349
CONECT 2352 2354 2342 2353 2353
CONECT 2353 2352 2352
CONECT 2354 2355 2356 2352
CONECT 2355 2354
CONECT 2356 2371 2354 2358 2357
CONECT 2357 2356
CONECT 2358 2359 2356 2360 2364
CONECT 2359 2358
CONECT 2360 2362 2358 2361 2363
CONECT 2361 2360
CONECT 2362 2360
CONECT 2363 2360
CONECT 2364 2358 2366 2367 2365
CONECT 2365 2364
CONECT 2366 2364
CONECT 2367 2369 2364 2368 2370
CONECT 2368 2367
CONECT 2369 2367
CONECT 2370 2367
CONECT 2371 2372 2372 2373 2356
CONECT 2372 2371 2371
CONECT 2373 2375 2371 2374
CONECT 2374 2373
CONECT 2375 2376 2383 2377 2373
CONECT 2376 2375
CONECT 2377 2379 2375 2380 2378
CONECT 2378 2377
CONECT 2379 2377
CONECT 2380 2382 2382 2377 2381
CONECT 2381 2380
CONECT 2382 2380 2380
CONECT 2383 2384 2384 2375 2385
CONECT 2384 2383 2383
CONECT 2385 2383 2387 2386
CONECT 2386 2385
CONECT 2387 2388 2389 2385 2404
CONECT 2388 2387
CONECT 2389 2390 2392 2387 2391
CONECT 2390 2389
CONECT 2391 2389
CONECT 2392 2402 2402 2389 2393
CONECT 2393 2392 2395 2395 2394
CONECT 2394 2393
CONECT 2395 2397 2393 2393 2396
CONECT 2396 2395
CONECT 2397 2400 2400 2398 2395
CONECT 2398 2397 2399
CONECT 2399 2398
CONECT 2400 2401 2402 2397 2397
CONECT 2401 2400
CONECT 2402 2403 2400 2392 2392
CONECT 2403 2402
CONECT 2404 2387 2405 2405 2406
CONECT 2405 2404 2404
CONECT 2406 2404 2407 2408
CONECT 2407 2406
CONECT 2408 2406 2409 2410 2416
CONECT 2409 2408
CONECT 2410 2412 2408 2413 2411
CONECT 2411 2410
CONECT 2412 2410
CONECT 2413 2414 2414 2410 2415
CONECT 2414 2413 2413
CONECT 2415 2413
CONECT 2416 2408 2418 2417 2417
CONECT 2417 2416 2416
CONECT 2418 2419 2416 2420
CONECT 2419 2418
CONECT 2420 2418 2427 2422 2421
CONECT 2421 2420
CONECT 2422 2424 2420 2423 2425
CONECT 2423 2422
CONECT 2424 2422
CONECT 2425 2422 2426
CONECT 2426 2425
CONECT 2427 2428 2428 2420 2429
CONECT 2428 2427 2427
CONECT 2429 2427 2431 2430
CONECT 2430 2429
CONECT 2431 2432 2443 2429 2433
CONECT 2432 2431
CONECT 2433 2431 2435 2439 2434
CONECT 2434 2433
CONECT 2435 2437 2436 2433 2438
CONECT 2436 2435
CONECT 2437 2435
CONECT 2438 2435
CONECT 2439 2442 2433 2440 2441
CONECT 2440 2439
CONECT 2441 2439
CONECT 2442 2439
CONECT 2443 2445 2431 2444 2444
CONECT 2444 2443 2443
CONECT 2445 2446 2447 2443
CONECT 2446 2445
CONECT 2447 2449 2445 2454 2448
CONECT 2448 2447
CONECT 2449 2450 2452 2451 2447
CONECT 2450 2449
CONECT 2451 2449
CONECT 2452 2453 2449
CONECT 2453 2452
CONECT 2454 2455 2455 2447 2456
CONECT 2455 2454 2454
CONECT 2456 2454 2458 2457
CONECT 2457 2456
CONECT 2458 2459 2474 2456 2460
CONECT 2459 2458
CONECT 2460 2458 2462 2463 2461
CONECT 2461 2460
CONECT 2462 2460
CONECT 2463 2460 2464 2464 2472
CONECT 2464 2465 2463 2463 2466
CONECT 2465 2464
CONECT 2466 2464 2467 2468 2468
CONECT 2467 2466
CONECT 2468 2466 2466 2470 2469
CONECT 2469 2468
CONECT 2470 2472 2472 2468 2471
CONECT 2471 2470
CONECT 2472 2463 2473 2470 2470
CONECT 2473 2472
CONECT 2474 2476 2475 2475 2458
CONECT 2475 2474 2474
CONECT 2476 2478 2477 2474
CONECT 2477 2476
CONECT 2478 2480 2479 2485 2476
CONECT 2479 2478
CONECT 2480 2482 2483 2481 2478
CONECT 2481 2480
CONECT 2482 2480
CONECT 2483 2484 2480
CONECT 2484 2483
CONECT 2485 2486 2486 2478 2487
CONECT 2486 2485 2485
CONECT 2487 2485 2488 2489
CONECT 2488 2487
CONECT 2489 2491 2487 2490 2506
CONECT 2490 2489
CONECT 2491 2492 2493 2494 2489
CONECT 2492 2491
CONECT 2493 2491
CONECT 2494 2495 2495 2491 2504
CONECT 2495 2496 2497 2494 2494
CONECT 2496 2495
CONECT 2497 2498 2495 2499 2499
CONECT 2498 2497
CONECT 2499 2497 2497 2500 2502
CONECT 2500 2499 2501
CONECT 2501 2500
CONECT 2502 2499 2504 2504 2503
CONECT 2503 2502
CONECT 2504 2494 2502 2502 2505
CONECT 2505 2504
CONECT 2506 2489 2507 2507 2508
CONECT 2507 2506 2506
CONECT 2508 2506 2509 2510
CONECT 2509 2508
CONECT 2510 2508 2523 2511 2512
CONECT 2511 2510
CONECT 2512 2510 2513 2514 2515
CONECT 2513 2512
CONECT 2514 2512
CONECT 2515 2512 2517 2516 2518
CONECT 2516 2515
CONECT 2517 2515
CONECT 2518 2515 2519
CONECT 2519 2522 2521 2518 2520
CONECT 2520 2519
CONECT 2521 2519
CONECT 2522 2519
CONECT 2523 2524 2524 2510 2525
CONECT 2524 2523 2523
CONECT 2525 2527 2523 2526
CONECT 2526 2525
CONECT 2527 2528 2529 2525 2540
CONECT 2528 2527
CONECT 2529 2530 2532 2527 2531
CONECT 2530 2529
CONECT 2531 2529
CONECT 2532 2533 2538 2538 2529
CONECT 2533 2534 2534 2532
CONECT 2534 2535 2533 2533 2536
CONECT 2535 2534
CONECT 2536 2534 2537 2538
CONECT 2537 2536
CONECT 2538 2536 2532 2532 2539
CONECT 2539 2538
CONECT 2540 2527 2542 2541 2541
CONECT 2541 2540 2540
CONECT 2542 2543 2540 2544
CONECT 2543 2542
CONECT 2544 2542 2557 2546 2545
CONECT 2545 2544
CONECT 2546 2548 2544 2549 2547
CONECT 2547 2546
CONECT 2548 2546
CONECT 2549 2546 2555 2555 2550
CONECT 2550 2549 2551 2551
CONECT 2551 2553 2550 2550 2552
CONECT 2552 2551
CONECT 2553 2555 2554 2551
CONECT 2554 2553
CONECT 2555 2556 2549 2549 2553
CONECT 2556 2555
CONECT 2557 2559 2544 2558 2558
CONECT 2558 2557 2557
CONECT 2559 2560 2561 2557
CONECT 2560 2559
CONECT 2561 2574 2559 2562 2563
CONECT 2562 2561
CONECT 2563 2566 2561 2564 2565
CONECT 2564 2563
CONECT 2565 2563
CONECT 2566 2567 2569 2568 2563
CONECT 2567 2566
CONECT 2568 2566
CONECT 2569 2570 2566
CONECT 2570 2573 2572 2571 2569
CONECT 2571 2570
CONECT 2572 2570
CONECT 2573 2570
CONECT 2574 2575 2575 2576 2561
CONECT 2575 2574 2574
CONECT 2576 2578 2574 2577
CONECT 2577 2576
CONECT 2578 2579 2589 2580 2576
CONECT 2579 2578
CONECT 2580 2583 2578 2581 2582
CONECT 2581 2580
CONECT 2582 2580
CONECT 2583 2585 2584 2586 2580
CONECT 2584 2583
CONECT 2585 2583
CONECT 2586 2588 2588 2583 2587
CONECT 2587 2586
CONECT 2588 2586 2586
CONECT 2589 2591 2578 2590 2590
CONECT 2590 2589 2589
CONECT 2591 2592 2593 2589
CONECT 2592 2591
CONECT 2593 2608 2595 2591 2594
CONECT 2594 2593
CONECT 2595 2596 2597 2598 2593
CONECT 2596 2595
CONECT 2597 2595
CONECT 2598 2600 2595 2599 2604
CONECT 2599 2598
CONECT 2600 2602 2603 2601 2598
CONECT 2601 2600
CONECT 2602 2600
CONECT 2603 2600
CONECT 2604 2598 2606 2605 2607
CONECT 2605 2604
CONECT 2606 2604
CONECT 2607 2604
CONECT 2608 2609 2609 2610 2593
CONECT 2609 2608 2608
CONECT 2610 2611 2608 2619
CONECT 2611 2622 2612 2613 2610
CONECT 2612 2611
CONECT 2613 2615 2611 2616 2614
CONECT 2614 2613
CONECT 2615 2613
CONECT 2616 2618 2613 2619 2617
CONECT 2617 2616
CONECT 2618 2616
CONECT 2619 2610 2616 2620 2621
CONECT 2620 2619
CONECT 2621 2619
CONECT 2622 2623 2623 2624 2611
CONECT 2623 2622 2622
CONECT 2624 2626 2622 2625
CONECT 2625 2624
CONECT 2626 2628 2627 2636 2624
CONECT 2627 2626
CONECT 2628 2629 2630 2634 2626
CONECT 2629 2628
CONECT 2630 2633 2631 2628 2632
CONECT 2631 2630
CONECT 2632 2630
CONECT 2633 2630
CONECT 2634 2635 2628
CONECT 2635 2634
CONECT 2636 2637 2637 2626 2638
CONECT 2637 2636 2636
CONECT 2638 2636 2640 2639
CONECT 2639 2638
CONECT 2640 2641 2638 2643 2642
CONECT 2641 2640
CONECT 2642 2640
CONECT 2643 2640 2644 2644 2645
CONECT 2644 2643 2643
CONECT 2645 2643 2647 2646
CONECT 2646 2645
CONECT 2647 2649 2648 2645 2659
CONECT 2648 2647
CONECT 2649 2651 2650 2655 2647
CONECT 2650 2649
CONECT 2651 2654 2652 2653 2649
CONECT 2652 2651
CONECT 2653 2651
CONECT 2654 2651
CONECT 2655 2658 2649 2656 2657
CONECT 2656 2655
CONECT 2657 2655
CONECT 2658 2655
CONECT 2659 2647 2661 2660 2660
CONECT 2660 2659 2659
CONECT 2661 2662 2659 2663
CONECT 2662 2661
CONECT 2663 2661 2665 2676 2664
CONECT 2664 2663
CONECT 2665 2666 2668 2663 2667
CONECT 2666 2665
CONECT 2667 2665
CONECT 2668 2669 2665 2674 2674
CONECT 2669 2670 2670 2668
CONECT 2670 2671 2669 2669 2672
CONECT 2671 2670
CONECT 2672 2670 2673 2674
CONECT 2673 2672
CONECT 2674 2668 2668 2672 2675
CONECT 2675 2674
CONECT 2676 2677 2677 2663 2678
CONECT 2677 2676 2676
CONECT 2678 2676 2680 2679
CONECT 2679 2678
CONECT 2680 2681 2678 2682 2686
CONECT 2681 2680
CONECT 2682 2684 2680 2683 2685
CONECT 2683 2682
CONECT 2684 2682
CONECT 2685 2682
CONECT 2686 2680 2688 2687 2687
CONECT 2687 2686 2686
CONECT 2688 2689 2686 2690
CONECT 2689 2688
CONECT 2690 2688 2691 2693 2692
CONECT 2691 2690
CONECT 2692 2690
CONECT 2693 2694 2694 2690 2695
CONECT 2694 2693 2693
CONECT 2695 2693 2697 2696
CONECT 2696 2695
CONECT 2697 2698 2707 2695 2699
CONECT 2698 2697
CONECT 2699 2697 2700 2701 2705
CONECT 2700 2699
CONECT 2701 2699 2704 2702 2703
CONECT 2702 2701
CONECT 2703 2701
CONECT 2704 2701
CONECT 2705 2699 2706
CONECT 2706 2705
CONECT 2707 2708 2708 2709 2697
CONECT 2708 2707 2707
CONECT 2709 2707 2711 2710
CONECT 2710 2709
CONECT 2711 2712 2713 2709 2719
CONECT 2712 2711
CONECT 2713 2715 2714 2711 2716
CONECT 2714 2713
CONECT 2715 2713
CONECT 2716 2713 2717 2717 2718
CONECT 2717 2716 2716
CONECT 2718 2716
CONECT 2719 2711 2721 2720 2720
CONECT 2720 2719 2719
CONECT 2721 2722 2719 2723
CONECT 2722 2721
CONECT 2723 2721 2725 2724 2738
CONECT 2724 2723
CONECT 2725 2726 2728 2723 2727
CONECT 2726 2725
CONECT 2727 2725
CONECT 2728 2734 2729 2725 2730
CONECT 2729 2728
CONECT 2730 2728 2731 2733 2732
CONECT 2731 2730
CONECT 2732 2730
CONECT 2733 2730
CONECT 2734 2735 2736 2737 2728
CONECT 2735 2734
CONECT 2736 2734
CONECT 2737 2734
CONECT 2738 2723 2740 2739 2739
CONECT 2739 2738 2738
CONECT 2740 2741 2738 2742
CONECT 2741 2740
CONECT 2742 2740 2744 2753 2743
CONECT 2743 2742
CONECT 2744 2745 2747 2742 2746
CONECT 2745 2744
CONECT 2746 2744
CONECT 2747 2750 2749 2744 2748
CONECT 2748 2747
CONECT 2749 2747
CONECT 2750 2752 2752 2751 2747
CONECT 2751 2750
CONECT 2752 2750 2750
CONECT 2753 2755 2742 2754 2754
CONECT 2754 2753 2753
CONECT 2755 2756 2757 2753
CONECT 2756 2755
CONECT 2757 2760 2755 2759 2758
CONECT 2758 2757
CONECT 2759 2757
CONECT 2760 2762 2761 2761 2757
CONECT 2761 2760 2760
CONECT 2762 2764 2763 2760
CONECT 2763 2762
CONECT 2764 2774 2766 2765 2762
CONECT 2765 2764
CONECT 2766 2767 2768 2764 2769
CONECT 2767 2766
CONECT 2768 2766
CONECT 2769 2766 2771 2770 2770
CONECT 2770 2769 2769
CONECT 2771 2773 2769 2772
CONECT 2772 2771
CONECT 2773 2771
CONECT 2774 2775 2775 2776 2764
CONECT 2775 2774 2774
CONECT 2776 2778 2774 2777
CONECT 2777 2776
CONECT 2778 2794 2779 2780 2776
CONECT 2779 2778
CONECT 2780 2782 2778 2781 2783
CONECT 2781 2780
CONECT 2782 2780
CONECT 2783 2780 2784 2784 2792
CONECT 2784 2785 2783 2783 2786
CONECT 2785 2784
CONECT 2786 2784 2787 2788 2788
CONECT 2787 2786
CONECT 2788 2786 2786 2790 2789
CONECT 2789 2788
CONECT 2790 2792 2792 2788 2791
CONECT 2791 2790
CONECT 2792 2783 2793 2790 2790
CONECT 2793 2792
CONECT 2794 2796 2795 2795 2778
CONECT 2795 2794 2794
CONECT 2796 2798 2797 2794
CONECT 2797 2796
CONECT 2798 2800 2815 2799 2796
CONECT 2799 2798
CONECT 2800 2802 2803 2801 2798
CONECT 2801 2800
CONECT 2802 2800
CONECT 2803 2804 2804 2800 2813
CONECT 2804 2805 2806 2803 2803
CONECT 2805 2804
CONECT 2806 2807 2804 2808 2808
CONECT 2807 2806
CONECT 2808 2806 2806 2809 2811
CONECT 2809 2808 2810
CONECT 2810 2809
CONECT 2811 2808 2813 2813 2812
CONECT 2812 2811
CONECT 2813 2803 2811 2811 2814
CONECT 2814 2813
CONECT 2815 2817 2816 2816 2798
CONECT 2816 2815 2815
CONECT 2817 2819 2818 2815
CONECT 2818 2817
CONECT 2819 2820 2821 2817 2822
CONECT 2820 2819
CONECT 2821 2819
CONECT 2822 2819 2824 2823 2823
CONECT 2823 2822 2822
CONECT 2824 2833 2822 2825
CONECT 2825 2827 2824 2826 2836
CONECT 2826 2825
CONECT 2827 2830 2828 2829 2825
CONECT 2828 2827
CONECT 2829 2827
CONECT 2830 2831 2833 2832 2827
CONECT 2831 2830
CONECT 2832 2830
CONECT 2833 2835 2834 2830 2824
CONECT 2834 2833
CONECT 2835 2833
CONECT 2836 2825 2838 2837 2837
CONECT 2837 2836 2836
CONECT 2838 2839 2836 2840
CONECT 2839 2838
CONECT 2840 2838 2842 2841 2856
CONECT 2841 2840
CONECT 2842 2845 2843 2844 2840
CONECT 2843 2842
CONECT 2844 2842
CONECT 2845 2854 2854 2846 2842
CONECT 2846 2848 2848 2845 2847
CONECT 2847 2846
CONECT 2848 2850 2849 2846 2846
CONECT 2849 2848
CONECT 2850 2851 2852 2852 2848
CONECT 2851 2850
CONECT 2852 2853 2850 2850 2854
CONECT 2853 2852
CONECT 2854 2852 2855 2845 2845
CONECT 2855 2854
CONECT 2856 2840 2857 2857 2858
CONECT 2857 2856 2856
CONECT 2858 2856 2859 2860
CONECT 2859 2858
CONECT 2860 2858 2861 2872 2862
CONECT 2861 2860
CONECT 2862 2860 2863 2864 2868
CONECT 2863 2862
CONECT 2864 2866 2862 2867 2865
CONECT 2865 2864
CONECT 2866 2864
CONECT 2867 2864
CONECT 2868 2862 2871 2869 2870
CONECT 2869 2868
CONECT 2870 2868
CONECT 2871 2868
CONECT 2872 2860 2873 2873 2874
CONECT 2873 2872 2872
CONECT 2874 2872 2875 2876
CONECT 2875 2874
CONECT 2876 2877 2874 2884 2878
CONECT 2877 2876
CONECT 2878 2876 2880 2879 2881
CONECT 2879 2878
CONECT 2880 2878
CONECT 2881 2878 2882 2882 2883
CONECT 2882 2881 2881
CONECT 2883 2881
CONECT 2884 2876 2886 2885 2885
CONECT 2885 2884 2884
CONECT 2886 2887 2884 2888
CONECT 2887 2886
CONECT 2888 2908 2886 2890 2889
CONECT 2889 2888
CONECT 2890 2892 2888 2891 2893
CONECT 2891 2890
CONECT 2892 2890
CONECT 2893 2894 2890 2896 2895
CONECT 2894 2893
CONECT 2895 2893
CONECT 2896 2898 2893 2899 2897
CONECT 2897 2896
CONECT 2898 2896
CONECT 2899 2901 2896 2900
CONECT 2900 2899
CONECT 2901 2902 2902 2905 2899
CONECT 2902 2903 2904 2901 2901
CONECT 2903 2902
CONECT 2904 2902
CONECT 2905 2906 2901 2907
CONECT 2906 2905
CONECT 2907 2905
CONECT 2908 2909 2909 2910 2888
CONECT 2909 2908 2908
CONECT 2910 2908 2912 2911
CONECT 2911 2910
CONECT 2912 2913 2925 2910 2914
CONECT 2913 2912
CONECT 2914 2912 2916 2917 2915
CONECT 2915 2914
CONECT 2916 2914
CONECT 2917 2918 2919 2914 2920
CONECT 2918 2917
CONECT 2919 2917
CONECT 2920 2917 2922 2921 2921
CONECT 2921 2920 2920
CONECT 2922 2924 2920 2923
CONECT 2923 2922
CONECT 2924 2922
CONECT 2925 2927 2912 2926 2926
CONECT 2926 2925 2925
CONECT 2927 2928 2929 2925
CONECT 2928 2927
CONECT 2929 2939 2930 2927 2931
CONECT 2930 2929
CONECT 2931 2929 2933 2937 2932
CONECT 2932 2931
CONECT 2933 2935 2934 2936 2931
CONECT 2934 2933
CONECT 2935 2933
CONECT 2936 2933
CONECT 2937 2931 2938
CONECT 2938 2937
CONECT 2939 2940 2940 2941 2929
CONECT 2940 2939 2939
CONECT 2941 2943 2939 2942
CONECT 2942 2941
CONECT 2943 2949 2944 2945 2941
CONECT 2944 2943
CONECT 2945 2948 2943 2947 2946
CONECT 2946 2945
CONECT 2947 2945
CONECT 2948 2945
CONECT 2949 2951 2950 2950 2943
CONECT 2950 2949 2949
CONECT 2951 2953 2952 2949
CONECT 2952 2951
CONECT 2953 2966 2954 2955 2951
CONECT 2954 2953
CONECT 2955 2953 2956 2957 2958
CONECT 2956 2955
CONECT 2957 2955
CONECT 2958 2955 2960 2959 2961
CONECT 2959 2958
CONECT 2960 2958
CONECT 2961 2958 2962 2962 2963
CONECT 2962 2961 2961
CONECT 2963 2961 2965 2964
CONECT 2964 2963
CONECT 2965 2963
CONECT 2966 2968 2967 2967 2953
CONECT 2967 2966 2966
CONECT 2968 2970 2969 2966
CONECT 2969 2968
CONECT 2970 2976 2972 2971 2968
CONECT 2971 2970
CONECT 2972 2973 2975 2970 2974
CONECT 2973 2972
CONECT 2974 2972
CONECT 2975 2972
CONECT 2976 2978 2977 2977 2970
CONECT 2977 2976 2976
CONECT 2978 2980 2979 2976
CONECT 2979 2978
CONECT 2980 2986 2982 2981 2978
CONECT 2981 2980
CONECT 2982 2984 2983 2980 2985
CONECT 2983 2982
CONECT 2984 2982
CONECT 2985 2982
CONECT 2986 2987 2987 2988 2980
CONECT 2987 2986 2986
CONECT 2988 2990 2986 2989
CONECT 2989 2988
CONECT 2990 2993 2991 2992 2988
CONECT 2991 2990
CONECT 2992 2990
CONECT 2993 2995 2994 2994 2990
CONECT 2994 2993 2993
CONECT 2995 2997 2996 2993
CONECT 2996 2995
CONECT 2997 2999 3007 2998 2995
CONECT 2998 2997
CONECT 2999 3001 3000 3005 2997
CONECT 3000 2999
CONECT 3001 3003 3004 3002 2999
CONECT 3002 3001
CONECT 3003 3001
CONECT 3004 3001
CONECT 3005 2999 3006
CONECT 3006 3005
CONECT 3007 3009 3008 3008 2997
CONECT 3008 3007 3007
CONECT 3009 3011 3010 3007
CONECT 3010 3009
CONECT 3011 3019 3013 3009 3012
CONECT 3012 3011
CONECT 3013 3015 3016 3011 3014
CONECT 3014 3013
CONECT 3015 3013
CONECT 3016 3018 3018 3017 3013
CONECT 3017 3016
CONECT 3018 3016 3016
CONECT 3019 3020 3020 3021 3011
CONECT 3020 3019 3019
CONECT 3021 3023 3019 3022
CONECT 3022 3021
CONECT 3023 3024 3033 3025 3021
CONECT 3024 3023
CONECT 3025 3026 3027 3023 3031
CONECT 3026 3025
CONECT 3027 3028 3030 3025 3029
CONECT 3028 3027
CONECT 3029 3027
CONECT 3030 3027
CONECT 3031 3025 3032
CONECT 3032 3031
CONECT 3033 3035 3023 3034 3034
CONECT 3034 3033 3033
CONECT 3035 3036 3037 3033
CONECT 3036 3035
CONECT 3037 3039 3047 3035 3038
CONECT 3038 3037
CONECT 3039 3040 3041 3045 3037
CONECT 3040 3039
CONECT 3041 3044 3042 3039 3043
CONECT 3042 3041
CONECT 3043 3041
CONECT 3044 3041
CONECT 3045 3039 3046
CONECT 3046 3045
CONECT 3047 3048 3048 3037 3049
CONECT 3048 3047 3047
CONECT 3049 3047 3051 3050
CONECT 3050 3049
CONECT 3051 3066 3049 3052 3053
CONECT 3052 3051
CONECT 3053 3051 3054 3055 3059
CONECT 3054 3053
CONECT 3055 3057 3058 3053 3056
CONECT 3056 3055
CONECT 3057 3055
CONECT 3058 3055
CONECT 3059 3053 3060 3062 3061
CONECT 3060 3059
CONECT 3061 3059
CONECT 3062 3064 3059 3063 3065
CONECT 3063 3062
CONECT 3064 3062
CONECT 3065 3062
CONECT 3066 3068 3067 3067 3051
CONECT 3067 3066 3066
CONECT 3068 3070 3069 3066
CONECT 3069 3068
CONECT 3070 3072 3071 3080 3068
CONECT 3071 3070
CONECT 3072 3074 3078 3073 3070
CONECT 3073 3072
CONECT 3074 3075 3077 3076 3072
CONECT 3075 3074
CONECT 3076 3074
CONECT 3077 3074
CONECT 3078 3072 3079
CONECT 3079 3078
CONECT 3080 3081 3081 3070 3082
CONECT 3081 3080 3080
CONECT 3082 3080 3084 3083
CONECT 3083 3082
CONECT 3084 3085 3082 3096 3086
CONECT 3085 3084
CONECT 3086 3084 3087 3092 3088
CONECT 3087 3086
CONECT 3088 3086 3091 3089 3090
CONECT 3089 3088
CONECT 3090 3088
CONECT 3091 3088
CONECT 3092 3094 3086 3093 3095
CONECT 3093 3092
CONECT 3094 3092
CONECT 3095 3092
CONECT 3096 3097 3097 3084 3098
CONECT 3097 3096 3096
CONECT 3098 3096 3100 3099
CONECT 3099 3098
CONECT 3100 3110 3098 3101 3102
CONECT 3101 3100
CONECT 3102 3100 3103 3104 3105
CONECT 3103 3102
CONECT 3104 3102
CONECT 3105 3102 3106 3106 3107
CONECT 3106 3105 3105
CONECT 3107 3105 3109 3108
CONECT 3108 3107
CONECT 3109 3107
CONECT 3110 3112 3111 3111 3100
CONECT 3111 3110 3110
CONECT 3112 3114 3113 3110
CONECT 3113 3112
CONECT 3114 3126 3116 3115 3112
CONECT 3115 3114
CONECT 3116 3118 3117 3114 3122
CONECT 3117 3116
CONECT 3118 3121 3120 3119 3116
CONECT 3119 3118
CONECT 3120 3118
CONECT 3121 3118
CONECT 3122 3116 3123 3124 3125
CONECT 3123 3122
CONECT 3124 3122
CONECT 3125 3122
CONECT 3126 3127 3127 3128 3114
CONECT 3127 3126 3126
CONECT 3128 3130 3126 3129
CONECT 3129 3128
CONECT 3130 3131 3132 3145 3128
CONECT 3131 3130
CONECT 3132 3135 3134 3130 3133
CONECT 3133 3132
CONECT 3134 3132
CONECT 3135 3141 3137 3136 3132
CONECT 3136 3135
CONECT 3137 3140 3139 3135 3138
CONECT 3138 3137
CONECT 3139 3137
CONECT 3140 3137
CONECT 3141 3143 3144 3142 3135
CONECT 3142 3141
CONECT 3143 3141
CONECT 3144 3141
CONECT 3145 3146 3146 3130 3147
CONECT 3146 3145 3145
CONECT 3147 3145 3149 3148
CONECT 3148 3147
CONECT 3149 3147 3150 3155 3151
CONECT 3150 3149
CONECT 3151 3149 3154 3153 3152
CONECT 3152 3151
CONECT 3153 3151
CONECT 3154 3151
CONECT 3155 3156 3156 3149 3157
CONECT 3156 3155 3155
CONECT 3157 3155 3159 3158
CONECT 3158 3157
CONECT 3159 3179 3157 3160 3161
CONECT 3160 3159
CONECT 3161 3159 3164 3163 3162
CONECT 3162 3161
CONECT 3163 3161
CONECT 3164 3178 3161 3165 3165
CONECT 3165 3164 3164 3167 3166
CONECT 3166 3165
CONECT 3167 3169 3165 3168
CONECT 3168 3167
CONECT 3169 3170 3170 3178 3167
CONECT 3170 3172 3171 3169 3169
CONECT 3171 3170
CONECT 3172 3173 3174 3174 3170
CONECT 3173 3172
CONECT 3174 3175 3172 3172 3176
CONECT 3175 3174
CONECT 3176 3174 3177 3178 3178
CONECT 3177 3176
CONECT 3178 3176 3176 3169 3164
CONECT 3179 3181 3180 3180 3159
CONECT 3180 3179 3179
CONECT 3181 3183 3182 3179
CONECT 3182 3181
CONECT 3183 3185 3198 3184 3181
CONECT 3184 3183
CONECT 3185 3187 3188 3186 3183
CONECT 3186 3185
CONECT 3187 3185
CONECT 3188 3190 3194 3185 3189
CONECT 3189 3188
CONECT 3190 3191 3192 3193 3188
CONECT 3191 3190
CONECT 3192 3190
CONECT 3193 3190
CONECT 3194 3195 3197 3196 3188
CONECT 3195 3194
CONECT 3196 3194
CONECT 3197 3194
CONECT 3198 3199 3199 3183 3200
CONECT 3199 3198 3198
CONECT 3200 3198 3202 3201
CONECT 3201 3200
CONECT 3202 3203 3200 3219 3204
CONECT 3203 3202
CONECT 3204 3207 3202 3206 3205
CONECT 3205 3204
CONECT 3206 3204
CONECT 3207 3208 3208 3217 3204
CONECT 3208 3210 3209 3207 3207
CONECT 3209 3208
CONECT 3210 3211 3212 3212 3208
CONECT 3211 3210
CONECT 3212 3213 3210 3210 3215
CONECT 3213 3214 3212
CONECT 3214 3213
CONECT 3215 3212 3216 3217 3217
CONECT 3216 3215
CONECT 3217 3215 3215 3207 3218
CONECT 3218 3217
CONECT 3219 3220 3220 3202 3221
CONECT 3220 3219 3219
CONECT 3221 3219 3222 3223
CONECT 3222 3221
CONECT 3223 3229 3221 3224 3225
CONECT 3224 3223
CONECT 3225 3223 3227 3228 3226
CONECT 3226 3225
CONECT 3227 3225
CONECT 3228 3225
CONECT 3229 3231 3230 3230 3223
CONECT 3230 3229 3229
CONECT 3231 3233 3232 3229
CONECT 3232 3231
CONECT 3233 3239 3235 3234 3231
CONECT 3234 3233
CONECT 3235 3237 3236 3233 3238
CONECT 3236 3235
CONECT 3237 3235
CONECT 3238 3235
CONECT 3239 3241 3240 3240 3233
CONECT 3240 3239 3239
CONECT 3241 3243 3242 3239
CONECT 3242 3241
CONECT 3243 3244 3245 3255 3241
CONECT 3244 3243
CONECT 3245 3247 3251 3243 3246
CONECT 3246 3245
CONECT 3247 3248 3249 3250 3245
CONECT 3248 3247
CONECT 3249 3247
CONECT 3250 3247
CONECT 3251 3254 3253 3245 3252
CONECT 3252 3251
CONECT 3253 3251
CONECT 3254 3251
CONECT 3255 3256 3256 3243 3257
CONECT 3256 3255 3255
CONECT 3257 3255 3259 3258
CONECT 3258 3257
CONECT 3259 3260 3257 3274 3261
CONECT 3260 3259
CONECT 3261 3259 3267 3262 3263
CONECT 3262 3261
CONECT 3263 3261 3266 3265 3264
CONECT 3264 3263
CONECT 3265 3263
CONECT 3266 3263
CONECT 3267 3269 3268 3261 3270
CONECT 3268 3267
CONECT 3269 3267
CONECT 3270 3267 3273 3271 3272
CONECT 3271 3270
CONECT 3272 3270
CONECT 3273 3270
CONECT 3274 3259 3275 3275 3276
CONECT 3275 3274 3274
CONECT 3276 3274 3277 3278
CONECT 3277 3276
CONECT 3278 3288 3276 3279 3280
CONECT 3279 3278
CONECT 3280 3278 3281 3282 3283
CONECT 3281 3280
CONECT 3282 3280
CONECT 3283 3280 3284 3284 3285
CONECT 3284 3283 3283
CONECT 3285 3283 3287 3286
CONECT 3286 3285
CONECT 3287 3285
CONECT 3288 3290 3289 3289 3278
CONECT 3289 3288 3288
CONECT 3290 3292 3291 3288
CONECT 3291 3290
CONECT 3292 3294 3295 3293 3290
CONECT 3293 3292
CONECT 3294 3292
CONECT 3295 3296 3296 3292 3297
CONECT 3296 3295 3295
CONECT 3297 3295 3299 3298
CONECT 3298 3297
CONECT 3299 3300 3307 3297 3301
CONECT 3300 3299
CONECT 3301 3299 3303 3304 3302
CONECT 3302 3301
CONECT 3303 3301
CONECT 3304 3305 3305 3301 3306
CONECT 3305 3304 3304
CONECT 3306 3304
CONECT 3307 3309 3308 3308 3299
CONECT 3308 3307 3307
CONECT 3309 3311 3310 3307
CONECT 3310 3309
CONECT 3311 3331 3313 3312 3309
CONECT 3312 3311
CONECT 3313 3315 3314 3311 3316
CONECT 3314 3313
CONECT 3315 3313
CONECT 3316 3313 3319 3317 3318
CONECT 3317 3316
CONECT 3318 3316
CONECT 3319 3322 3321 3320 3316
CONECT 3320 3319
CONECT 3321 3319
CONECT 3322 3324 3323 3319
CONECT 3323 3322
CONECT 3324 3325 3325 3328 3322
CONECT 3325 3326 3327 3324 3324
CONECT 3326 3325
CONECT 3327 3325
CONECT 3328 3329 3330 3324
CONECT 3329 3328
CONECT 3330 3328
CONECT 3331 3332 3332 3333 3311
CONECT 3332 3331 3331
CONECT 3333 3335 3331 3334
CONECT 3334 3333
CONECT 3335 3336 3355 3337 3333
CONECT 3336 3335
CONECT 3337 3338 3335 3339 3340
CONECT 3338 3337
CONECT 3339 3337
CONECT 3340 3337 3354 3341 3341
CONECT 3341 3340 3340 3342 3343
CONECT 3342 3341
CONECT 3343 3341 3345 3344
CONECT 3344 3343
CONECT 3345 3354 3354 3343 3346
CONECT 3346 3348 3348 3345 3347
CONECT 3347 3346
CONECT 3348 3350 3349 3346 3346
CONECT 3349 3348
CONECT 3350 3352 3352 3351 3348
CONECT 3351 3350
CONECT 3352 3353 3350 3350 3354
CONECT 3353 3352
CONECT 3354 3352 3340 3345 3345
CONECT 3355 3356 3356 3335 3357
CONECT 3356 3355 3355
CONECT 3357 3355 3359 3358
CONECT 3358 3357
CONECT 3359 3375 3360 3357 3361
CONECT 3360 3359
CONECT 3361 3359 3362 3363 3364
CONECT 3362 3361
CONECT 3363 3361
CONECT 3364 3361 3365 3365 3373
CONECT 3365 3366 3364 3364 3367
CONECT 3366 3365
CONECT 3367 3365 3368 3369 3369
CONECT 3368 3367
CONECT 3369 3367 3367 3371 3370
CONECT 3370 3369
CONECT 3371 3373 3373 3369 3372
CONECT 3372 3371
CONECT 3373 3364 3374 3371 3371
CONECT 3374 3373
CONECT 3375 3377 3376 3376 3359
CONECT 3376 3375 3375
CONECT 3377 3379 3378 3375
CONECT 3378 3377
CONECT 3379 3394 3381 3380 3377
CONECT 3380 3379
CONECT 3381 3383 3382 3379 3384
CONECT 3382 3381
CONECT 3383 3381
CONECT 3384 3381 3386 3385 3390
CONECT 3385 3384
CONECT 3386 3387 3389 3384 3388
CONECT 3387 3386
CONECT 3388 3386
CONECT 3389 3386
CONECT 3390 3384 3392 3393 3391
CONECT 3391 3390
CONECT 3392 3390
CONECT 3393 3390
CONECT 3394 3395 3395 3396 3379
CONECT 3395 3394 3394
CONECT 3396 3398 3394 3397
CONECT 3397 3396
CONECT 3398 3399 3408 3400 3396
CONECT 3399 3398
CONECT 3400 3401 3398 3402 3403
CONECT 3401 3400
CONECT 3402 3400
CONECT 3403 3400 3404 3404 3405
CONECT 3404 3403 3403
CONECT 3405 3403 3407 3406
CONECT 3406 3405
CONECT 3407 3405
CONECT 3408 3410 3409 3409 3398
CONECT 3409 3408 3408
CONECT 3410 3412 3411 3408
CONECT 3411 3410
CONECT 3412 3414 3432 3413 3410
CONECT 3413 3412
CONECT 3414 3415 3416 3417 3412
CONECT 3415 3414
CONECT 3416 3414
CONECT 3417 3419 3414 3418 3420
CONECT 3418 3417
CONECT 3419 3417
CONECT 3420 3417 3421 3423 3422
CONECT 3421 3420
CONECT 3422 3420
CONECT 3423 3424 3420 3425
CONECT 3424 3423
CONECT 3425 3423 3426 3426 3429
CONECT 3426 3425 3425 3428 3427
CONECT 3427 3426
CONECT 3428 3426
CONECT 3429 3425 3431 3430
CONECT 3430 3429
CONECT 3431 3429
CONECT 3432 3433 3433 3412 3434
CONECT 3433 3432 3432
CONECT 3434 3432 3436 3435
CONECT 3435 3434
CONECT 3436 3437 3434 3438 3452
CONECT 3437 3436
CONECT 3438 3441 3436 3440 3439
CONECT 3439 3438
CONECT 3440 3438
CONECT 3441 3450 3450 3442 3438
CONECT 3442 3444 3444 3441 3443
CONECT 3443 3442
CONECT 3444 3446 3445 3442 3442
CONECT 3445 3444
CONECT 3446 3447 3448 3448 3444
CONECT 3447 3446
CONECT 3448 3449 3446 3446 3450
CONECT 3449 3448
CONECT 3450 3448 3451 3441 3441
CONECT 3451 3450
CONECT 3452 3436 3454 3453 3453
CONECT 3453 3452 3452
CONECT 3454 3455 3452 3456
CONECT 3455 3454
CONECT 3456 3454 3458 3466 3457
CONECT 3457 3456
CONECT 3458 3460 3459 3456 3464
CONECT 3459 3458
CONECT 3460 3463 3462 3461 3458
CONECT 3461 3460
CONECT 3462 3460
CONECT 3463 3460
CONECT 3464 3458 3465
CONECT 3465 3464
CONECT 3466 3467 3467 3456 3468
CONECT 3467 3466 3466
CONECT 3468 3466 3470 3469
CONECT 3469 3468
CONECT 3470 3471 3468 3472 3480
CONECT 3471 3470
CONECT 3472 3473 3470 3478 3474
CONECT 3473 3472
CONECT 3474 3472 3477 3476 3475
CONECT 3475 3474
CONECT 3476 3474
CONECT 3477 3474
CONECT 3478 3472 3479
CONECT 3479 3478
CONECT 3480 3470 3482 3481 3481
CONECT 3481 3480 3480
CONECT 3482 3483 3480 3484
CONECT 3483 3482
CONECT 3484 3482 3486 3485 3494
CONECT 3485 3484
CONECT 3486 3488 3492 3484 3487
CONECT 3487 3486
CONECT 3488 3489 3491 3490 3486
CONECT 3489 3488
CONECT 3490 3488
CONECT 3491 3488
CONECT 3492 3493 3486
CONECT 3493 3492
CONECT 3494 3484 3495 3495 3496
CONECT 3495 3494 3494
CONECT 3496 3494 3497 3498
CONECT 3497 3496
CONECT 3498 3496 3499 3513 3500
CONECT 3499 3498
CONECT 3500 3498 3501 3502 3503
CONECT 3501 3500
CONECT 3502 3500
CONECT 3503 3500 3505 3504 3509
CONECT 3504 3503
CONECT 3505 3507 3506 3503 3508
CONECT 3506 3505
CONECT 3507 3505
CONECT 3508 3505
CONECT 3509 3503 3512 3510 3511
CONECT 3510 3509
CONECT 3511 3509
CONECT 3512 3509
CONECT 3513 3515 3498 3514 3514
CONECT 3514 3513 3513
CONECT 3515 3516 3517 3513
CONECT 3516 3515
CONECT 3517 3527 3519 3515 3518
CONECT 3518 3517
CONECT 3519 3520 3521 3517 3522
CONECT 3520 3519
CONECT 3521 3519
CONECT 3522 3519 3523 3523 3524
CONECT 3523 3522 3522
CONECT 3524 3522 3526 3525
CONECT 3525 3524
CONECT 3526 3524
CONECT 3527 3529 3528 3528 3517
CONECT 3528 3527 3527
CONECT 3529 3531 3530 3527
CONECT 3530 3529
CONECT 3531 3533 3532 3529 3539
CONECT 3532 3531
CONECT 3533 3536 3535 3534 3531
CONECT 3534 3533
CONECT 3535 3533
CONECT 3536 3538 3538 3537 3533
CONECT 3537 3536
CONECT 3538 3536 3536
CONECT 3539 3531 3540 3540 3541
CONECT 3540 3539 3539
CONECT 3541 3539 3542 3543
CONECT 3542 3541
CONECT 3543 3541 3544 3545 3559
CONECT 3544 3543
CONECT 3545 3546 3543 3547 3548
CONECT 3546 3545
CONECT 3547 3545
CONECT 3548 3545 3549 3549 3557
CONECT 3549 3550 3548 3548 3551
CONECT 3550 3549
CONECT 3551 3549 3552 3553 3553
CONECT 3552 3551
CONECT 3553 3551 3551 3555 3554
CONECT 3554 3553
CONECT 3555 3557 3557 3553 3556
CONECT 3556 3555
CONECT 3557 3548 3558 3555 3555
CONECT 3558 3557
CONECT 3559 3543 3560 3560 3561
CONECT 3560 3559 3559
CONECT 3561 3559 3562 3563
CONECT 3562 3561
CONECT 3563 3561 3573 3564 3565
CONECT 3564 3563
CONECT 3565 3566 3563 3568 3567
CONECT 3566 3565
CONECT 3567 3565
CONECT 3568 3565 3570 3569 3569
CONECT 3569 3568 3568
CONECT 3570 3572 3568 3571
CONECT 3571 3570
CONECT 3572 3570
CONECT 3573 3575 3563 3574 3574
CONECT 3574 3573 3573
CONECT 3575 3576 3577 3573
CONECT 3576 3575
CONECT 3577 3579 3592 3575 3578
CONECT 3578 3577
CONECT 3579 3581 3582 3580 3577
CONECT 3580 3579
CONECT 3581 3579
CONECT 3582 3588 3583 3579 3584
CONECT 3583 3582
CONECT 3584 3582 3585 3587 3586
CONECT 3585 3584
CONECT 3586 3584
CONECT 3587 3584
CONECT 3588 3589 3590 3591 3582
CONECT 3589 3588
CONECT 3590 3588
CONECT 3591 3588
CONECT 3592 3594 3593 3593 3577
CONECT 3593 3592 3592
CONECT 3594 3595 3596 3592
CONECT 3595 3594
CONECT 3596 3598 3597 3594 3608
CONECT 3597 3596
CONECT 3598 3600 3604 3599 3596
CONECT 3599 3598
CONECT 3600 3603 3602 3601 3598
CONECT 3601 3600
CONECT 3602 3600
CONECT 3603 3600
CONECT 3604 3606 3607 3598 3605
CONECT 3605 3604
CONECT 3606 3604
CONECT 3607 3604
CONECT 3608 3596 3609 3609 3610
CONECT 3609 3608 3608
CONECT 3610 3608 3611 3612
CONECT 3611 3610
CONECT 3612 3610 3613 3614 3618
CONECT 3613 3612
CONECT 3614 3617 3612 3615 3616
CONECT 3615 3614
CONECT 3616 3614
CONECT 3617 3614
CONECT 3618 3612 3620 3619 3619
CONECT 3619 3618 3618
CONECT 3620 3621 3618 3622
CONECT 3621 3620
CONECT 3622 3620 3635 3624 3623
CONECT 3623 3622
CONECT 3624 3625 3622 3626 3627
CONECT 3625 3624
CONECT 3626 3624
CONECT 3627 3624 3629 3630 3628
CONECT 3628 3627
CONECT 3629 3627
CONECT 3630 3631 3627
CONECT 3631 3632 3633 3634 3630
CONECT 3632 3631
CONECT 3633 3631
CONECT 3634 3631
CONECT 3635 3637 3622 3636 3636
CONECT 3636 3635 3635
CONECT 3637 3639 3638 3635
CONECT 3638 3637
CONECT 3639 3641 3657 3640 3637
CONECT 3640 3639
CONECT 3641 3644 3643 3642 3639
CONECT 3642 3641
CONECT 3643 3641
CONECT 3644 3645 3646 3647 3641
CONECT 3645 3644
CONECT 3646 3644
CONECT 3647 3649 3644 3650 3648
CONECT 3648 3647
CONECT 3649 3647
CONECT 3650 3652 3647 3651 3653
CONECT 3651 3650
CONECT 3652 3650
CONECT 3653 3650 3656 3655 3654
CONECT 3654 3653
CONECT 3655 3653
CONECT 3656 3653
CONECT 3657 3639 3658 3658 3659
CONECT 3658 3657 3657
CONECT 3659 3657 3660 3661
CONECT 3660 3659
CONECT 3661 3663 3659 3662 3678
CONECT 3662 3661
CONECT 3663 3666 3664 3665 3661
CONECT 3664 3663
CONECT 3665 3663
CONECT 3666 3676 3676 3667 3663
CONECT 3667 3669 3669 3666 3668
CONECT 3668 3667
CONECT 3669 3671 3670 3667 3667
CONECT 3670 3669
CONECT 3671 3672 3674 3674 3669
CONECT 3672 3673 3671
CONECT 3673 3672
CONECT 3674 3675 3671 3671 3676
CONECT 3675 3674
CONECT 3676 3674 3677 3666 3666
CONECT 3677 3676
CONECT 3678 3661 3679 3679 3680
CONECT 3679 3678 3678
CONECT 3680 3678 3681 3682
CONECT 3681 3680
CONECT 3682 3680 3683 3692 3684
CONECT 3683 3682
CONECT 3684 3682 3685 3687 3686
CONECT 3685 3684
CONECT 3686 3684
CONECT 3687 3688 3688 3684 3689
CONECT 3688 3687 3687
CONECT 3689 3687 3690 3691
CONECT 3690 3689
CONECT 3691 3689
CONECT 3692 3694 3682 3693 3693
CONECT 3693 3692 3692
CONECT 3694 3695 3696 3692
CONECT 3695 3694
CONECT 3696 3698 3694 3713 3697
CONECT 3697 3696
CONECT 3698 3699 3701 3700 3696
CONECT 3699 3698
CONECT 3700 3698
CONECT 3701 3711 3711 3702 3698
CONECT 3702 3704 3704 3701 3703
CONECT 3703 3702
CONECT 3704 3706 3705 3702 3702
CONECT 3705 3704
CONECT 3706 3707 3709 3709 3704
CONECT 3707 3708 3706
CONECT 3708 3707
CONECT 3709 3710 3706 3706 3711
CONECT 3710 3709
CONECT 3711 3709 3712 3701 3701
CONECT 3712 3711
CONECT 3713 3696 3714 3714 3715
CONECT 3714 3713 3713
CONECT 3715 3713 3716 3717
CONECT 3716 3715
CONECT 3717 3728 3715 3718 3719
CONECT 3718 3717
CONECT 3719 3717 3720 3721 3722
CONECT 3720 3719
CONECT 3721 3719
CONECT 3722 3719 3723 3725 3724
CONECT 3723 3722
CONECT 3724 3722
CONECT 3725 3722 3727 3727 3726
CONECT 3726 3725
CONECT 3727 3725 3725
CONECT 3728 3729 3729 3730 3717
CONECT 3729 3728 3728
CONECT 3730 3731 3728 3739
CONECT 3731 3732 3742 3733 3730
CONECT 3732 3731
CONECT 3733 3734 3731 3736 3735
CONECT 3734 3733
CONECT 3735 3733
CONECT 3736 3737 3733 3739 3738
CONECT 3737 3736
CONECT 3738 3736
CONECT 3739 3730 3736 3741 3740
CONECT 3740 3739
CONECT 3741 3739
CONECT 3742 3744 3731 3743 3743
CONECT 3743 3742 3742
CONECT 3744 3745 3746 3742
CONECT 3745 3744
CONECT 3746 3748 3761 3744 3747
CONECT 3747 3746
CONECT 3748 3750 3751 3749 3746
CONECT 3749 3748
CONECT 3750 3748
CONECT 3751 3757 3748 3752 3753
CONECT 3752 3751
CONECT 3753 3751 3756 3754 3755
CONECT 3754 3753
CONECT 3755 3753
CONECT 3756 3753
CONECT 3757 3758 3760 3759 3751
CONECT 3758 3757
CONECT 3759 3757
CONECT 3760 3757
CONECT 3761 3762 3762 3746 3763
CONECT 3762 3761 3761
CONECT 3763 3761 3765 3764
CONECT 3764 3763
CONECT 3765 3766 3775 3763 3767
CONECT 3766 3765
CONECT 3767 3765 3768 3769 3773
CONECT 3768 3767
CONECT 3769 3767 3772 3770 3771
CONECT 3770 3769
CONECT 3771 3769
CONECT 3772 3769
CONECT 3773 3767 3774
CONECT 3774 3773
CONECT 3775 3777 3776 3776 3765
CONECT 3776 3775 3775
CONECT 3777 3779 3778 3775
CONECT 3778 3777
CONECT 3779 3780 3781 3777 3792
CONECT 3780 3779
CONECT 3781 3782 3784 3779 3783
CONECT 3782 3781
CONECT 3783 3781
CONECT 3784 3787 3785 3781 3786
CONECT 3785 3784
CONECT 3786 3784
CONECT 3787 3788 3788 3789 3784
CONECT 3788 3787 3787
CONECT 3789 3790 3787 3791
CONECT 3790 3789
CONECT 3791 3789
CONECT 3792 3779 3793 3793 3794
CONECT 3793 3792 3792
CONECT 3794 3792 3795 3796
CONECT 3795 3794
CONECT 3796 3794 3804 3797 3798
CONECT 3797 3796
CONECT 3798 3796 3799 3801 3800
CONECT 3799 3798
CONECT 3800 3798
CONECT 3801 3802 3802 3798 3803
CONECT 3802 3801 3801
CONECT 3803 3801
CONECT 3804 3806 3796 3805 3805
CONECT 3805 3804 3804
CONECT 3806 3808 3807 3804
CONECT 3807 3806
CONECT 3808 3821 3810 3806 3809
CONECT 3809 3808
CONECT 3810 3811 3812 3808 3813
CONECT 3811 3810
CONECT 3812 3810
CONECT 3813 3810 3814 3819 3819
CONECT 3814 3813 3815 3815
CONECT 3815 3814 3814 3816 3817
CONECT 3816 3815
CONECT 3817 3815 3819 3818
CONECT 3818 3817
CONECT 3819 3813 3813 3820 3817
CONECT 3820 3819
CONECT 3821 3823 3822 3822 3808
CONECT 3822 3821 3821
CONECT 3823 3825 3824 3821
CONECT 3824 3823
CONECT 3825 3827 3826 3837 3823
CONECT 3826 3825
CONECT 3827 3829 3833 3828 3825
CONECT 3828 3827
CONECT 3829 3831 3830 3832 3827
CONECT 3830 3829
CONECT 3831 3829
CONECT 3832 3829
CONECT 3833 3836 3834 3827 3835
CONECT 3834 3833
CONECT 3835 3833
CONECT 3836 3833
CONECT 3837 3838 3838 3825 3839
CONECT 3838 3837 3837
CONECT 3839 3837 3840 3841
CONECT 3840 3839
CONECT 3841 3842 3839 3849 3843
CONECT 3842 3841
CONECT 3843 3841 3844 3846 3845
CONECT 3844 3843
CONECT 3845 3843
CONECT 3846 3848 3848 3843 3847
CONECT 3847 3846
CONECT 3848 3846 3846
CONECT 3849 3841 3850 3850 3851
CONECT 3850 3849 3849
CONECT 3851 3849 3852 3853
CONECT 3852 3851
CONECT 3853 3868 3851 3854 3855
CONECT 3854 3853
CONECT 3855 3853 3861 3856 3857
CONECT 3856 3855
CONECT 3857 3855 3859 3858 3860
CONECT 3858 3857
CONECT 3859 3857
CONECT 3860 3857
CONECT 3861 3863 3862 3855 3864
CONECT 3862 3861
CONECT 3863 3861
CONECT 3864 3861 3867 3865 3866
CONECT 3865 3864
CONECT 3866 3864
CONECT 3867 3864
CONECT 3868 3870 3869 3869 3853
CONECT 3869 3868 3868
CONECT 3870 3872 3871 3868
CONECT 3871 3870
CONECT 3872 3887 3874 3873 3870
CONECT 3873 3872
CONECT 3874 3876 3875 3872 3877
CONECT 3875 3874
CONECT 3876 3874
CONECT 3877 3874 3879 3883 3878
CONECT 3878 3877
CONECT 3879 3882 3881 3880 3877
CONECT 3880 3879
CONECT 3881 3879
CONECT 3882 3879
CONECT 3883 3884 3877 3885 3886
CONECT 3884 3883
CONECT 3885 3883
CONECT 3886 3883
CONECT 3887 3888 3888 3889 3872
CONECT 3888 3887 3887
CONECT 3889 3891 3887 3890
CONECT 3890 3889
CONECT 3891 3893 3894 3892 3889
CONECT 3892 3891
CONECT 3893 3891
CONECT 3894 3895 3895 3891 3896
CONECT 3895 3894 3894
CONECT 3896 3894 3897 3905
CONECT 3897 3908 3898 3896 3899
CONECT 3898 3897
CONECT 3899 3897 3900 3901 3902
CONECT 3900 3899
CONECT 3901 3899
CONECT 3902 3905 3899 3904 3903
CONECT 3903 3902
CONECT 3904 3902
CONECT 3905 3896 3907 3906 3902
CONECT 3906 3905
CONECT 3907 3905
CONECT 3908 3909 3909 3910 3897
CONECT 3909 3908 3908
CONECT 3910 3912 3908 3911
CONECT 3911 3910
CONECT 3912 3927 3913 3914 3910
CONECT 3913 3912
CONECT 3914 3912 3916 3915 3917
CONECT 3915 3914
CONECT 3916 3914
CONECT 3917 3914 3923 3919 3918
CONECT 3918 3917
CONECT 3919 3917 3920 3922 3921
CONECT 3920 3919
CONECT 3921 3919
CONECT 3922 3919
CONECT 3923 3926 3917 3924 3925
CONECT 3924 3923
CONECT 3925 3923
CONECT 3926 3923
CONECT 3927 3928 3928 3929 3912
CONECT 3928 3927 3927
CONECT 3929 3931 3927 3930
CONECT 3930 3929
CONECT 3931 3938 3932 3933 3929
CONECT 3932 3931
CONECT 3933 3936 3931 3934 3935
CONECT 3934 3933
CONECT 3935 3933
CONECT 3936 3937 3933
CONECT 3937 3936
CONECT 3938 3939 3939 3931 3940
CONECT 3939 3938 3938
CONECT 3940 3938 3942 3941
CONECT 3941 3940
CONECT 3942 3943 3948 3940 3944
CONECT 3943 3942
CONECT 3944 3942 3947 3945 3946
CONECT 3945 3944
CONECT 3946 3944
CONECT 3947 3944
CONECT 3948 3949 3949 3942 3950
CONECT 3949 3948 3948
CONECT 3950 3948 3952 3951
CONECT 3951 3950
CONECT 3952 3965 3953 3950 3954
CONECT 3953 3952
CONECT 3954 3952 3956 3957 3955
CONECT 3955 3954
CONECT 3956 3954
CONECT 3957 3959 3954 3960 3958
CONECT 3958 3957
CONECT 3959 3957
CONECT 3960 3961 3961 3957 3962
CONECT 3961 3960 3960
CONECT 3962 3960 3963 3964
CONECT 3963 3962
CONECT 3964 3962
CONECT 3965 3967 3966 3966 3952
CONECT 3966 3965 3965
CONECT 3967 3969 3968 3965
CONECT 3968 3967
CONECT 3969 3979 3970 3971 3967
CONECT 3970 3969
CONECT 3971 3972 3969 3977 3973
CONECT 3972 3971
CONECT 3973 3971 3976 3975 3974
CONECT 3974 3973
CONECT 3975 3973
CONECT 3976 3973
CONECT 3977 3971 3978
CONECT 3978 3977
CONECT 3979 3980 3980 3981 3969
CONECT 3980 3979 3979
CONECT 3981 3983 3979 3982
CONECT 3982 3981
CONECT 3983 3984 3986 3985 3981
CONECT 3984 3983
CONECT 3985 3983
CONECT 3986 3987 3987 3983 3988
CONECT 3987 3986 3986
CONECT 3988 3986 3990 3989
CONECT 3989 3988
CONECT 3990 3991 3988 3992 4005
CONECT 3991 3990
CONECT 3992 3998 3990 3994 3993
CONECT 3993 3992
CONECT 3994 3995 3992 3996 3997
CONECT 3995 3994
CONECT 3996 3994
CONECT 3997 3994
CONECT 3998 3999 4000 4001 3992
CONECT 3999 3998
CONECT 4000 3998
CONECT 4001 4003 3998 4002 4004
CONECT 4002 4001
CONECT 4003 4001
CONECT 4004 4001
CONECT 4005 3990 4007 4006 4006
CONECT 4006 4005 4005
CONECT 4007 4008 4005 4009
CONECT 4008 4007
CONECT 4009 4011 4007 4010 4015
CONECT 4010 4009
CONECT 4011 4013 4012 4014 4009
CONECT 4012 4011
CONECT 4013 4011
CONECT 4014 4011
CONECT 4015 4009 4016 4016 4017
CONECT 4016 4015 4015
CONECT 4017 4015 4018 4019
CONECT 4018 4017
CONECT 4019 4017 4031 4020 4021
CONECT 4020 4019
CONECT 4021 4019 4022 4027 4023
CONECT 4022 4021
CONECT 4023 4021 4024 4025 4026
CONECT 4024 4023
CONECT 4025 4023
CONECT 4026 4023
CONECT 4027 4021 4029 4028 4030
CONECT 4028 4027
CONECT 4029 4027
CONECT 4030 4027
CONECT 4031 4033 4032 4032 4019
CONECT 4032 4031 4031
CONECT 4033 4035 4034 4031
CONECT 4034 4033
CONECT 4035 4050 4037 4036 4033
CONECT 4036 4035
CONECT 4037 4039 4038 4035 4040
CONECT 4038 4037
CONECT 4039 4037
CONECT 4040 4037 4042 4041 4046
CONECT 4041 4040
CONECT 4042 4045 4044 4040 4043
CONECT 4043 4042
CONECT 4044 4042
CONECT 4045 4042
CONECT 4046 4040 4048 4049 4047
CONECT 4047 4046
CONECT 4048 4046
CONECT 4049 4046
CONECT 4050 4051 4051 4052 4035
CONECT 4051 4050 4050
CONECT 4052 4054 4050 4053
CONECT 4053 4052
CONECT 4054 4055 4056 4062 4052
CONECT 4055 4054
CONECT 4056 4059 4058 4054 4057
CONECT 4057 4056
CONECT 4058 4056
CONECT 4059 4060 4060 4061 4056
CONECT 4060 4059 4059
CONECT 4061 4059
CONECT 4062 4054 4063 4063 4064
CONECT 4063 4062 4062
CONECT 4064 4062 4065 4066
CONECT 4065 4064
CONECT 4066 4064 4067 4079 4068
CONECT 4067 4066
CONECT 4068 4066 4069 4070 4071
CONECT 4069 4068
CONECT 4070 4068
CONECT 4071 4074 4068 4073 4072
CONECT 4072 4071
CONECT 4073 4071
CONECT 4074 4075 4071
CONECT 4075 4076 4074 4078 4077
CONECT 4076 4075
CONECT 4077 4075
CONECT 4078 4075
CONECT 4079 4066 4080 4080 4081
CONECT 4080 4079 4079
CONECT 4081 4079 4082 4083
CONECT 4082 4081
CONECT 4083 4090 4081 4085 4084
CONECT 4084 4083
CONECT 4085 4086 4083 4087 4088
CONECT 4086 4085
CONECT 4087 4085
CONECT 4088 4085 4089
CONECT 4089 4088
CONECT 4090 4092 4091 4091 4083
CONECT 4091 4090 4090
CONECT 4092 4094 4093 4090
CONECT 4093 4092
CONECT 4094 4096 4100 4095 4092
CONECT 4095 4094
CONECT 4096 4098 4097 4099 4094
CONECT 4097 4096
CONECT 4098 4096
CONECT 4099 4096
CONECT 4100 4101 4101 4094 4102
CONECT 4101 4100 4100
CONECT 4102 4100 4104 4103
CONECT 4103 4102
CONECT 4104 4105 4102 4106 4111
CONECT 4105 4104
CONECT 4106 4109 4104 4108 4107
CONECT 4107 4106
CONECT 4108 4106
CONECT 4109 4110 4106
CONECT 4110 4109
CONECT 4111 4104 4112 4112 4113
CONECT 4112 4111 4111
CONECT 4113 4111 4114 4115
CONECT 4114 4113
CONECT 4115 4113 4130 4116 4117
CONECT 4116 4115
CONECT 4117 4115 4119 4118 4120
CONECT 4118 4117
CONECT 4119 4117
CONECT 4120 4117 4121 4122 4126
CONECT 4121 4120
CONECT 4122 4124 4120 4125 4123
CONECT 4123 4122
CONECT 4124 4122
CONECT 4125 4122
CONECT 4126 4120 4128 4127 4129
CONECT 4127 4126
CONECT 4128 4126
CONECT 4129 4126
CONECT 4130 4132 4131 4131 4115
CONECT 4131 4130 4130
CONECT 4132 4134 4133 4130
CONECT 4133 4132
CONECT 4134 4136 4152 4132 4135
CONECT 4135 4134
CONECT 4136 4139 4138 4137 4134
CONECT 4137 4136
CONECT 4138 4136
CONECT 4139 4140 4142 4141 4136
CONECT 4140 4139
CONECT 4141 4139
CONECT 4142 4145 4144 4139 4143
CONECT 4143 4142
CONECT 4144 4142
CONECT 4145 4148 4147 4146 4142
CONECT 4146 4145
CONECT 4147 4145
CONECT 4148 4149 4151 4150 4145
CONECT 4149 4148
CONECT 4150 4148
CONECT 4151 4148
CONECT 4152 4154 4153 4153 4134
CONECT 4153 4152 4152
CONECT 4154 4156 4155 4152
CONECT 4155 4154
CONECT 4156 4158 4157 4154 4167
CONECT 4157 4156
CONECT 4158 4159 4161 4160 4156
CONECT 4159 4158
CONECT 4160 4158
CONECT 4161 4164 4163 4158 4162
CONECT 4162 4161
CONECT 4163 4161
CONECT 4164 4165 4165 4166 4161
CONECT 4165 4164 4164
CONECT 4166 4164
CONECT 4167 4156 4168 4168 4169
CONECT 4168 4167 4167
CONECT 4169 4167 4170 4171
CONECT 4170 4169
CONECT 4171 4169 4172 4186 4173
CONECT 4172 4171
CONECT 4173 4171 4176 4174 4175
CONECT 4174 4173
CONECT 4175 4173
CONECT 4176 4177 4182 4173 4178
CONECT 4177 4176
CONECT 4178 4176 4181 4179 4180
CONECT 4179 4178
CONECT 4180 4178
CONECT 4181 4178
CONECT 4182 4185 4183 4176 4184
CONECT 4183 4182
CONECT 4184 4182
CONECT 4185 4182
CONECT 4186 4171 4188 4187 4187
CONECT 4187 4186 4186
CONECT 4188 4186 4189 4190
CONECT 4189 4188
CONECT 4190 4205 4188 4192 4191
CONECT 4191 4190
CONECT 4192 4193 4190 4194 4195
CONECT 4193 4192
CONECT 4194 4192
CONECT 4195 4192 4196 4197 4201
CONECT 4196 4195
CONECT 4197 4200 4195 4198 4199
CONECT 4198 4197
CONECT 4199 4197
CONECT 4200 4197
CONECT 4201 4195 4204 4203 4202
CONECT 4202 4201
CONECT 4203 4201
CONECT 4204 4201
CONECT 4205 4207 4206 4206 4190
CONECT 4206 4205 4205
CONECT 4207 4209 4208 4205
CONECT 4208 4207
CONECT 4209 4211 4222 4210 4207
CONECT 4210 4209
CONECT 4211 4213 4212 4214 4209
CONECT 4212 4211
CONECT 4213 4211
CONECT 4214 4217 4211 4215 4216
CONECT 4215 4214
CONECT 4216 4214
CONECT 4217 4218 4218 4219 4214
CONECT 4218 4217 4217
CONECT 4219 4220 4217 4221
CONECT 4220 4219
CONECT 4221 4219
CONECT 4222 4223 4223 4224 4209
CONECT 4223 4222 4222
CONECT 4224 4226 4222 4225
CONECT 4225 4224
CONECT 4226 4228 4227 4224 4236
CONECT 4227 4226
CONECT 4228 4231 4230 4229 4226
CONECT 4229 4228
CONECT 4230 4228
CONECT 4231 4232 4232 4233 4228
CONECT 4232 4231 4231
CONECT 4233 4234 4231 4235
CONECT 4234 4233
CONECT 4235 4233
CONECT 4236 4226 4237 4237 4238
CONECT 4237 4236 4236
CONECT 4238 4236 4239 4240
CONECT 4239 4238
CONECT 4240 4238 4243 4241 4242
CONECT 4241 4240
CONECT 4242 4240
CONECT 4243 4244 4244 4240 4245
CONECT 4244 4243 4243
CONECT 4245 4243 4247 4246
CONECT 4246 4245
CONECT 4247 4260 4248 4245 4249
CONECT 4248 4247
CONECT 4249 4247 4251 4250 4252
CONECT 4250 4249
CONECT 4251 4249
CONECT 4252 4249 4253 4255 4254
CONECT 4253 4252
CONECT 4254 4252
CONECT 4255 4252 4256
CONECT 4256 4255 4259 4257 4258
CONECT 4257 4256
CONECT 4258 4256
CONECT 4259 4256
CONECT 4260 4262 4261 4261 4247
CONECT 4261 4260 4260
CONECT 4262 4264 4263 4260
CONECT 4263 4262
CONECT 4264 4266 4274 4265 4262
CONECT 4265 4264
CONECT 4266 4268 4267 4269 4264
CONECT 4267 4266
CONECT 4268 4266
CONECT 4269 4270 4270 4271 4266
CONECT 4270 4269 4269
CONECT 4271 4269 4273 4272
CONECT 4272 4271
CONECT 4273 4271
CONECT 4274 4275 4275 4264 4276
CONECT 4275 4274 4274
CONECT 4276 4274 4278 4277
CONECT 4277 4276
CONECT 4278 4279 4276 4281 4280
CONECT 4279 4278
CONECT 4280 4278
CONECT 4281 4278 4282 4282 4283
CONECT 4282 4281 4281
CONECT 4283 4281 4284 4285
CONECT 4284 4283
CONECT 4285 4287 4283 4286 4305
CONECT 4286 4285
CONECT 4287 4290 4288 4289 4285
CONECT 4288 4287
CONECT 4289 4287
CONECT 4290 4293 4291 4292 4287
CONECT 4291 4290
CONECT 4292 4290
CONECT 4293 4294 4296 4295 4290
CONECT 4294 4293
CONECT 4295 4293
CONECT 4296 4298 4293 4297
CONECT 4297 4296
CONECT 4298 4299 4299 4302 4296
CONECT 4299 4300 4301 4298 4298
CONECT 4300 4299
CONECT 4301 4299
CONECT 4302 4303 4298 4304
CONECT 4303 4302
CONECT 4304 4302
CONECT 4305 4285 4307 4306 4306
CONECT 4306 4305 4305
CONECT 4307 4308 4305 4309
CONECT 4308 4307
CONECT 4309 4307 4319 4310 4311
CONECT 4310 4309
CONECT 4311 4309 4317 4313 4312
CONECT 4312 4311
CONECT 4313 4316 4311 4315 4314
CONECT 4314 4313
CONECT 4315 4313
CONECT 4316 4313
CONECT 4317 4318 4311
CONECT 4318 4317
CONECT 4319 4320 4320 4309 4321
CONECT 4320 4319 4319
CONECT 4321 4319 4323 4322
CONECT 4322 4321
CONECT 4323 4324 4321 4325 4338
CONECT 4324 4323
CONECT 4325 4331 4323 4327 4326
CONECT 4326 4325
CONECT 4327 4329 4325 4330 4328
CONECT 4328 4327
CONECT 4329 4327
CONECT 4330 4327
CONECT 4331 4332 4333 4334 4325
CONECT 4332 4331
CONECT 4333 4331
CONECT 4334 4335 4337 4331 4336
CONECT 4335 4334
CONECT 4336 4334
CONECT 4337 4334
CONECT 4338 4323 4340 4339 4339
CONECT 4339 4338 4338
CONECT 4340 4341 4338 4342
CONECT 4341 4340
CONECT 4342 4340 4343 4357 4344
CONECT 4343 4342
CONECT 4344 4342 4347 4345 4346
CONECT 4345 4344
CONECT 4346 4344
CONECT 4347 4348 4353 4344 4349
CONECT 4348 4347
CONECT 4349 4347 4351 4352 4350
CONECT 4350 4349
CONECT 4351 4349
CONECT 4352 4349
CONECT 4353 4356 4354 4347 4355
CONECT 4354 4353
CONECT 4355 4353
CONECT 4356 4353
CONECT 4357 4342 4359 4358 4358
CONECT 4358 4357 4357
CONECT 4359 4360 4357 4361
CONECT 4360 4359
CONECT 4361 4363 4359 4364 4362
CONECT 4362 4361
CONECT 4363 4361
CONECT 4364 4365 4365 4361 4366
CONECT 4365 4364 4364
CONECT 4366 4364 4367 4368
CONECT 4367 4366
CONECT 4368 4375 4366 4369 4370
CONECT 4369 4368
CONECT 4370 4368 4372 4373 4371
CONECT 4371 4370
CONECT 4372 4370
CONECT 4373 4374 4370
CONECT 4374 4373
CONECT 4375 4376 4376 4377 4368
CONECT 4376 4375 4375
CONECT 4377 4379 4375 4378
CONECT 4378 4377
CONECT 4379 4380 4385 4381 4377
CONECT 4380 4379
CONECT 4381 4383 4379 4384 4382
CONECT 4382 4381
CONECT 4383 4381
CONECT 4384 4381
CONECT 4385 4386 4386 4379 4387
CONECT 4386 4385 4385
CONECT 4387 4385 4389 4388
CONECT 4388 4387
CONECT 4389 4390 4387 4404 4391
CONECT 4390 4389
CONECT 4391 4389 4393 4392 4394
CONECT 4392 4391
CONECT 4393 4391
CONECT 4394 4391 4395 4396 4400
CONECT 4395 4394
CONECT 4396 4394 4398 4399 4397
CONECT 4397 4396
CONECT 4398 4396
CONECT 4399 4396
CONECT 4400 4394 4401 4403 4402
CONECT 4401 4400
CONECT 4402 4400
CONECT 4403 4400
CONECT 4404 4389 4406 4405 4405
CONECT 4405 4404 4404
CONECT 4406 4407 4404 4408
CONECT 4407 4406
CONECT 4408 4410 4409 4406 4423
CONECT 4409 4408
CONECT 4410 4413 4411 4412 4408
CONECT 4411 4410
CONECT 4412 4410
CONECT 4413 4419 4415 4414 4410
CONECT 4414 4413
CONECT 4415 4417 4416 4418 4413
CONECT 4416 4415
CONECT 4417 4415
CONECT 4418 4415
CONECT 4419 4421 4422 4420 4413
CONECT 4420 4419
CONECT 4421 4419
CONECT 4422 4419
CONECT 4423 4408 4425 4424 4424
CONECT 4424 4423 4423
CONECT 4425 4426 4423 4427
CONECT 4426 4425
CONECT 4427 4425 4429 4438 4428
CONECT 4428 4427
CONECT 4429 4430 4432 4427 4431
CONECT 4430 4429
CONECT 4431 4429
CONECT 4432 4434 4429 4435 4433
CONECT 4433 4432
CONECT 4434 4432
CONECT 4435 4437 4437 4432 4436
CONECT 4436 4435
CONECT 4437 4435 4435
CONECT 4438 4439 4439 4427 4440
CONECT 4439 4438 4438
CONECT 4440 4438 4442 4441
CONECT 4441 4440
CONECT 4442 4443 4440 4444 4450
CONECT 4443 4442
CONECT 4444 4446 4445 4442 4447
CONECT 4445 4444
CONECT 4446 4444
CONECT 4447 4444 4448 4448 4449
CONECT 4448 4447 4447
CONECT 4449 4447
CONECT 4450 4442 4452 4451 4451
CONECT 4451 4450 4450
CONECT 4452 4453 4450 4454
CONECT 4453 4452
CONECT 4454 4452 4465 4456 4455
CONECT 4455 4454
CONECT 4456 4457 4454 4459 4458
CONECT 4457 4456
CONECT 4458 4456
CONECT 4459 4461 4456 4462 4460
CONECT 4460 4459
CONECT 4461 4459
CONECT 4462 4464 4464 4459 4463
CONECT 4463 4462
CONECT 4464 4462 4462
CONECT 4465 4467 4454 4466 4466
CONECT 4466 4465 4465
CONECT 4467 4468 4469 4465
CONECT 4468 4467
CONECT 4469 4471 4485 4467 4470
CONECT 4470 4469
CONECT 4471 4472 4473 4474 4469
CONECT 4472 4471
CONECT 4473 4471
CONECT 4474 4483 4483 4471 4475
CONECT 4475 4474 4477 4477 4476
CONECT 4476 4475
CONECT 4477 4479 4475 4475 4478
CONECT 4478 4477
CONECT 4479 4481 4481 4480 4477
CONECT 4480 4479
CONECT 4481 4482 4483 4479 4479
CONECT 4482 4481
CONECT 4483 4484 4481 4474 4474
CONECT 4484 4483
CONECT 4485 4486 4486 4469 4487
CONECT 4486 4485 4485
CONECT 4487 4485 4489 4488
CONECT 4488 4487
CONECT 4489 4499 4490 4487 4491
CONECT 4490 4489
CONECT 4491 4489 4492 4497 4493
CONECT 4492 4491
CONECT 4493 4491 4495 4496 4494
CONECT 4494 4493
CONECT 4495 4493
CONECT 4496 4493
CONECT 4497 4491 4498
CONECT 4498 4497
CONECT 4499 4501 4500 4500 4489
CONECT 4500 4499 4499
CONECT 4501 4502 4510 4499
CONECT 4502 4503 4504 4513 4501
CONECT 4503 4502
CONECT 4504 4505 4507 4502 4506
CONECT 4505 4504
CONECT 4506 4504
CONECT 4507 4508 4504 4509 4510
CONECT 4508 4507
CONECT 4509 4507
CONECT 4510 4507 4512 4501 4511
CONECT 4511 4510
CONECT 4512 4510
CONECT 4513 4502 4514 4514 4515
CONECT 4514 4513 4513
CONECT 4515 4513 4516 4517
CONECT 4516 4515
CONECT 4517 4515 4518 4533 4519
CONECT 4518 4517
CONECT 4519 4517 4520 4521 4522
CONECT 4520 4519
CONECT 4521 4519
CONECT 4522 4519 4523 4523 4531
CONECT 4523 4524 4522 4522 4525
CONECT 4524 4523
CONECT 4525 4523 4526 4527 4527
CONECT 4526 4525
CONECT 4527 4525 4525 4529 4528
CONECT 4528 4527
CONECT 4529 4531 4531 4527 4530
CONECT 4530 4529
CONECT 4531 4522 4532 4529 4529
CONECT 4532 4531
CONECT 4533 4517 4534 4534 4535
CONECT 4534 4533 4533
CONECT 4535 4533 4536 4537
CONECT 4536 4535
CONECT 4537 4545 4535 4539 4538
CONECT 4538 4537
CONECT 4539 4540 4537 4541 4542
CONECT 4540 4539
CONECT 4541 4539
CONECT 4542 4539 4543 4543 4544
CONECT 4543 4542 4542
CONECT 4544 4542
CONECT 4545 4547 4546 4546 4537
CONECT 4546 4545 4545
CONECT 4547 4549 4548 4545
CONECT 4548 4547
CONECT 4549 4551 4561 4550 4547
CONECT 4550 4549
CONECT 4551 4553 4552 4557 4549
CONECT 4552 4551
CONECT 4553 4554 4555 4556 4551
CONECT 4554 4553
CONECT 4555 4553
CONECT 4556 4553
CONECT 4557 4560 4551 4558 4559
CONECT 4558 4557
CONECT 4559 4557
CONECT 4560 4557
CONECT 4561 4562 4562 4549 4563
CONECT 4562 4561 4561
CONECT 4563 4561 4565 4564
CONECT 4564 4563
CONECT 4565 4566 4563 4567 4577
CONECT 4566 4565
CONECT 4567 4573 4565 4569 4568
CONECT 4568 4567
CONECT 4569 4570 4567 4571 4572
CONECT 4570 4569
CONECT 4571 4569
CONECT 4572 4569
CONECT 4573 4575 4576 4574 4567
CONECT 4574 4573
CONECT 4575 4573
CONECT 4576 4573
CONECT 4577 4565 4578 4578 4579
CONECT 4578 4577 4577
CONECT 4579 4577 4580 4581
CONECT 4580 4579
CONECT 4581 4579 4582 4601 4583
CONECT 4582 4581
CONECT 4583 4581 4585 4586 4584
CONECT 4584 4583
CONECT 4585 4583
CONECT 4586 4587 4583 4588 4589
CONECT 4587 4586
CONECT 4588 4586
CONECT 4589 4586 4591 4592 4590
CONECT 4590 4589
CONECT 4591 4589
CONECT 4592 4589 4593 4594
CONECT 4593 4592
CONECT 4594 4592 4595 4595 4598
CONECT 4595 4597 4594 4594 4596
CONECT 4596 4595
CONECT 4597 4595
CONECT 4598 4594 4600 4599
CONECT 4599 4598
CONECT 4600 4598
CONECT 4601 4603 4602 4602 4581
CONECT 4602 4601 4601
CONECT 4603 4605 4604 4601
CONECT 4604 4603
CONECT 4605 4618 4607 4603 4606
CONECT 4606 4605
CONECT 4607 4608 4609 4605 4610
CONECT 4608 4607
CONECT 4609 4607
CONECT 4610 4607 4612 4611 4613
CONECT 4611 4610
CONECT 4612 4610
CONECT 4613 4610 4614 4614 4615
CONECT 4614 4613 4613
CONECT 4615 4613 4617 4616
CONECT 4616 4615
CONECT 4617 4615
CONECT 4618 4620 4619 4619 4605
CONECT 4619 4618 4618
CONECT 4620 4622 4621 4618
CONECT 4621 4620
CONECT 4622 4624 4623 4629 4620
CONECT 4623 4622
CONECT 4624 4626 4627 4625 4622
CONECT 4625 4624
CONECT 4626 4624
CONECT 4627 4624 4628
CONECT 4628 4627
CONECT 4629 4630 4630 4622 4631
CONECT 4630 4629 4629
CONECT 4631 4629 4633 4632
CONECT 4632 4631
CONECT 4633 4640 4631 4634 4635
CONECT 4634 4633
CONECT 4635 4633 4638 4636 4637
CONECT 4636 4635
CONECT 4637 4635
CONECT 4638 4635 4639
CONECT 4639 4638
CONECT 4640 4642 4641 4641 4633
CONECT 4641 4640 4640
CONECT 4642 4644 4643 4640
CONECT 4643 4642
CONECT 4644 4647 4645 4646 4642
CONECT 4645 4644
CONECT 4646 4644
CONECT 4647 4649 4648 4648 4644
CONECT 4648 4647 4647
CONECT 4649 4651 4650 4647
CONECT 4650 4649
CONECT 4651 4653 4663 4652 4649
CONECT 4652 4651
CONECT 4653 4655 4654 4659 4651
CONECT 4654 4653
CONECT 4655 4656 4657 4658 4653
CONECT 4656 4655
CONECT 4657 4655
CONECT 4658 4655
CONECT 4659 4660 4653 4661 4662
CONECT 4660 4659
CONECT 4661 4659
CONECT 4662 4659
CONECT 4663 4665 4664 4664 4651
CONECT 4664 4663 4663
CONECT 4665 4667 4666 4663
CONECT 4666 4665
CONECT 4667 4677 4669 4665 4668
CONECT 4668 4667
CONECT 4669 4675 4670 4667 4671
CONECT 4670 4669
CONECT 4671 4669 4673 4674 4672
CONECT 4672 4671
CONECT 4673 4671
CONECT 4674 4671
CONECT 4675 4676 4669
CONECT 4676 4675
CONECT 4677 4678 4678 4679 4667
CONECT 4678 4677 4677
CONECT 4679 4681 4677 4680
CONECT 4680 4679
CONECT 4681 4697 4683 4682 4679
CONECT 4682 4681
CONECT 4683 4686 4685 4681 4684
CONECT 4684 4683
CONECT 4685 4683
CONECT 4686 4695 4695 4687 4683
CONECT 4687 4689 4689 4686 4688
CONECT 4688 4687
CONECT 4689 4691 4690 4687 4687
CONECT 4690 4689
CONECT 4691 4692 4693 4693 4689
CONECT 4692 4691
CONECT 4693 4694 4691 4691 4695
CONECT 4694 4693
CONECT 4695 4693 4696 4686 4686
CONECT 4696 4695
CONECT 4697 4698 4698 4699 4681
CONECT 4698 4697 4697
CONECT 4699 4701 4697 4700
CONECT 4700 4699
CONECT 4701 4702 4703 4714 4699
CONECT 4702 4701
CONECT 4703 4705 4706 4704 4701
CONECT 4704 4703
CONECT 4705 4703
CONECT 4706 4709 4708 4703 4707
CONECT 4707 4706
CONECT 4708 4706
CONECT 4709 4710 4710 4711 4706
CONECT 4710 4709 4709
CONECT 4711 4712 4709 4713
CONECT 4712 4711
CONECT 4713 4711
CONECT 4714 4701 4716 4716 4715
CONECT 4715 4714
CONECT 4716 4714 4714
CONECT 4717 4718
CONECT 4718 4719 4717
CONECT 4719 4718
CONECT 4720 4721
CONECT 4721 4720 4722
CONECT 4722 4721
CONECT 4723 4724
CONECT 4724 4725 4723
CONECT 4725 4724
CONECT 4726 4727
CONECT 4727 4728 4726
CONECT 4728 4727
CONECT 4729 4730
CONECT 4730 4729 4731
CONECT 4731 4730
CONECT 4732 4733
CONECT 4733 4734 4732
CONECT 4734 4733
CONECT 4735 4736
CONECT 4736 4735 4737
CONECT 4737 4736
CONECT 4738 4739
CONECT 4739 4738 4740
CONECT 4740 4739
CONECT 4741 4742
CONECT 4742 4743 4741
CONECT 4743 4742
CONECT 4744 4745
CONECT 4745 4744 4746
CONECT 4746 4745
CONECT 4747 4748
CONECT 4748 4749 4747
CONECT 4749 4748
CONECT 4750 4751
CONECT 4751 4750 4752
CONECT 4752 4751
CONECT 4753 4754
CONECT 4754 4755 4753
CONECT 4755 4754
CONECT 4756 4757
CONECT 4757 4756 4758
CONECT 4758 4757
CONECT 4759 4760
CONECT 4760 4761 4759
CONECT 4761 4760
CONECT 4762 4763
CONECT 4763 4762 4764
CONECT 4764 4763
CONECT 4765 4766
CONECT 4766 4767 4765
CONECT 4767 4766
CONECT 4768 4769
CONECT 4769 4770 4768
CONECT 4770 4769
CONECT 4771 4772
CONECT 4772 4773 4771
CONECT 4773 4772
CONECT 4774 4775
CONECT 4775 4774 4776
CONECT 4776 4775
CONECT 4777 4778
CONECT 4778 4777 4779
CONECT 4779 4778
CONECT 4780 4781
CONECT 4781 4782 4780
CONECT 4782 4781
CONECT 4783 4784
CONECT 4784 4785 4783
CONECT 4785 4784
CONECT 4786 4787
CONECT 4787 4788 4786
CONECT 4788 4787
CONECT 4789 4790
CONECT 4790 4789 4791
CONECT 4791 4790
CONECT 4792 4793
CONECT 4793 4792 4794
CONECT 4794 4793
CONECT 4795 4796
CONECT 4796 4797 4795
CONECT 4797 4796
CONECT 4798 4799
CONECT 4799 4798 4800
CONECT 4800 4799
CONECT 4801 4802
CONECT 4802 4801 4803
CONECT 4803 4802
CONECT 4804 4805
CONECT 4805 4806 4804
CONECT 4806 4805
CONECT 4807 4808
CONECT 4808 4809 4807
CONECT 4809 4808
CONECT 4810 4811
CONECT 4811 4812 4810
CONECT 4812 4811
CONECT 4813 4814
CONECT 4814 4815 4813
CONECT 4815 4814
CONECT 4816 4817
CONECT 4817 4816 4818
CONECT 4818 4817
CONECT 4819 4820
CONECT 4820 4821 4819
CONECT 4821 4820
CONECT 4822 4823
CONECT 4823 4824 4822
CONECT 4824 4823
CONECT 4825 4826
CONECT 4826 4827 4825
CONECT 4827 4826
CONECT 4828 4829
CONECT 4829 4828 4830
CONECT 4830 4829
CONECT 4831 4832
CONECT 4832 4831 4833
CONECT 4833 4832
CONECT 4834 4835
CONECT 4835 4836 4834
CONECT 4836 4835
CONECT 4837 4838
CONECT 4838 4837 4839
CONECT 4839 4838
CONECT 4840 4841
CONECT 4841 4840 4842
CONECT 4842 4841
CONECT 4843 4844
CONECT 4844 4845 4843
CONECT 4845 4844
CONECT 4846 4847
CONECT 4847 4846 4848
CONECT 4848 4847
CONECT 4849 4850
CONECT 4850 4849 4851
CONECT 4851 4850
CONECT 4852 4853
CONECT 4853 4852 4854
CONECT 4854 4853
CONECT 4855 4856
CONECT 4856 4857 4855
CONECT 4857 4856
CONECT 4858 4859
CONECT 4859 4858 4860
CONECT 4860 4859
CONECT 4861 4862
CONECT 4862 4863 4861
CONECT 4863 4862
CONECT 4864 4865
CONECT 4865 4866 4864
CONECT 4866 4865
CONECT 4867 4868
CONECT 4868 4867 4869
CONECT 4869 4868
CONECT 4870 4871
CONECT 4871 4872 4870
CONECT 4872 4871
CONECT 4873 4874
CONECT 4874 4873 4875
CONECT 4875 4874
CONECT 4876 4877
CONECT 4877 4876 4878
CONECT 4878 4877
CONECT 4879 4880
CONECT 4880 4881 4879
CONECT 4881 4880
CONECT 4882 4883
CONECT 4883 4882 4884
CONECT 4884 4883
CONECT 4885 4886
CONECT 4886 4885 4887
CONECT 4887 4886
CONECT 4888 4889
CONECT 4889 4890 4888
CONECT 4890 4889
CONECT 4891 4892
CONECT 4892 4891 4893
CONECT 4893 4892
CONECT 4894 4895
CONECT 4895 4894 4896
CONECT 4896 4895
CONECT 4897 4898
CONECT 4898 4899 4897
CONECT 4899 4898
CONECT 4900 4901
CONECT 4901 4902 4900
CONECT 4902 4901
CONECT 4903 4904
CONECT 4904 4903 4905
CONECT 4905 4904
CONECT 4906 4907
CONECT 4907 4906 4908
CONECT 4908 4907
CONECT 4909 4910
CONECT 4910 4911 4909
CONECT 4911 4910
CONECT 4912 4913
CONECT 4913 4914 4912
CONECT 4914 4913
CONECT 4915 4916
CONECT 4916 4915 4917
CONECT 4917 4916
CONECT 4918 4919
CONECT 4919 4918 4920
CONECT 4920 4919
CONECT 4921 4922
CONECT 4922 4923 4921
CONECT 4923 4922
CONECT 4924 4925
CONECT 4925 4926 4924
CONECT 4926 4925
CONECT 4927 4928
CONECT 4928 4929 4927
CONECT 4929 4928
CONECT 4930 4931
CONECT 4931 4930 4932
CONECT 4932 4931
CONECT 4933 4934
CONECT 4934 4935 4933
CONECT 4935 4934
CONECT 4936 4937
CONECT 4937 4936 4938
CONECT 4938 4937
CONECT 4939 4940
CONECT 4940 4939 4941
CONECT 4941 4940
CONECT 4942 4943
CONECT 4943 4942 4944
CONECT 4944 4943
CONECT 4945 4946
CONECT 4946 4947 4945
CONECT 4947 4946
CONECT 4948 4949
CONECT 4949 4948 4950
CONECT 4950 4949
CONECT 4951 4952
CONECT 4952 4951 4953
CONECT 4953 4952
CONECT 4954 4955
CONECT 4955 4956 4954
CONECT 4956 4955
CONECT 4957 4958
CONECT 4958 4957 4959
CONECT 4959 4958
CONECT 4960 4961
CONECT 4961 4962 4960
CONECT 4962 4961
CONECT 4963 4964
CONECT 4964 4965 4963
CONECT 4965 4964
CONECT 4966 4967
CONECT 4967 4968 4966
CONECT 4968 4967
CONECT 4969 4970
CONECT 4970 4969 4971
CONECT 4971 4970
CONECT 4972 4973
CONECT 4973 4974 4972
CONECT 4974 4973
CONECT 4975 4976
CONECT 4976 4975 4977
CONECT 4977 4976
CONECT 4978 4979
CONECT 4979 4980 4978
CONECT 4980 4979
CONECT 4981 4982
CONECT 4982 4983 4981
CONECT 4983 4982
CONECT 4984 4985
CONECT 4985 4984 4986
CONECT 4986 4985
CONECT 4987 4988
CONECT 4988 4987 4989
CONECT 4989 4988
CONECT 4990 4991
CONECT 4991 4992 4990
CONECT 4992 4991
CONECT 4993 4994
CONECT 4994 4993 4995
CONECT 4995 4994
CONECT 4996 4997
CONECT 4997 4998 4996
CONECT 4998 4997
CONECT 4999 5000
CONECT 5000 5001 4999
CONECT 5001 5000
CONECT 5002 5003
CONECT 5003 5004 5002
CONECT 5004 5003
CONECT 5005 5006
CONECT 5006 5005 5007
CONECT 5007 5006
CONECT 5008 5009
CONECT 5009 5008 5010
CONECT 5010 5009
CONECT 5011 5012
CONECT 5012 5011 5013
CONECT 5013 5012
CONECT 5014 5015
CONECT 5015 5016 5014
CONECT 5016 5015
CONECT 5017 5018
CONECT 5018 5019 5017
CONECT 5019 5018
CONECT 5020 5021
CONECT 5021 5022 5020
CONECT 5022 5021
CONECT 5023 5024
CONECT 5024 5023 5025
CONECT 5025 5024
CONECT 5026 5027
CONECT 5027 5028 5026
CONECT 5028 5027
CONECT 5029 5030
CONECT 5030 5031 5029
CONECT 5031 5030
CONECT 5032 5033
CONECT 5033 5032 5034
CONECT 5034 5033
CONECT 5035 5036
CONECT 5036 5035 5037
CONECT 5037 5036
CONECT 5038 5039
CONECT 5039 5040 5038
CONECT 5040 5039
CONECT 5041 5042
CONECT 5042 5043 5041
CONECT 5043 5042
CONECT 5044 5045
CONECT 5045 5046 5044
CONECT 5046 5045
CONECT 5047 5048
CONECT 5048 5049 5047
CONECT 5049 5048
CONECT 5050 5051
CONECT 5051 5052 5050
CONECT 5052 5051
CONECT 5053 5054
CONECT 5054 5055 5053
CONECT 5055 5054
CONECT 5056 5057
CONECT 5057 5058 5056
CONECT 5058 5057
CONECT 5059 5060
CONECT 5060 5061 5059
CONECT 5061 5060
CONECT 5062 5063
CONECT 5063 5062 5064
CONECT 5064 5063
CONECT 5065 5066
CONECT 5066 5065 5067
CONECT 5067 5066
CONECT 5068 5069
CONECT 5069 5070 5068
CONECT 5070 5069
CONECT 5071 5072
CONECT 5072 5071 5073
CONECT 5073 5072
CONECT 5074 5075
CONECT 5075 5076 5074
CONECT 5076 5075
CONECT 5077 5078
CONECT 5078 5079 5077
CONECT 5079 5078
CONECT 5080 5081
CONECT 5081 5082 5080
CONECT 5082 5081
CONECT 5083 5084
CONECT 5084 5083 5085
CONECT 5085 5084
CONECT 5086 5087
CONECT 5087 5086 5088
CONECT 5088 5087
CONECT 5089 5090
CONECT 5090 5091 5089
CONECT 5091 5090
CONECT 5092 5093
CONECT 5093 5094 5092
CONECT 5094 5093
CONECT 5095 5096
CONECT 5096 5095 5097
CONECT 5097 5096
CONECT 5098 5099
CONECT 5099 5098 5100
CONECT 5100 5099
CONECT 5101 5102
CONECT 5102 5103 5101
CONECT 5103 5102
CONECT 5104 5105
CONECT 5105 5104 5106
CONECT 5106 5105
CONECT 5107 5108
CONECT 5108 5109 5107
CONECT 5109 5108
CONECT 5110 5111
CONECT 5111 5112 5110
CONECT 5112 5111
CONECT 5113 5114
CONECT 5114 5115 5113
CONECT 5115 5114
CONECT 5116 5117
CONECT 5117 5116 5118
CONECT 5118 5117
CONECT 5119 5120
CONECT 5120 5119 5121
CONECT 5121 5120
CONECT 5122 5123
CONECT 5123 5122 5124
CONECT 5124 5123
CONECT 5125 5126
CONECT 5126 5125 5127
CONECT 5127 5126
CONECT 5128 5129
CONECT 5129 5128 5130
CONECT 5130 5129
CONECT 5131 5132
CONECT 5132 5133 5131
CONECT 5133 5132
CONECT 5134 5135
CONECT 5135 5134 5136
CONECT 5136 5135
CONECT 5137 5138
CONECT 5138 5137 5139
CONECT 5139 5138
CONECT 5140 5141
CONECT 5141 5140 5142
CONECT 5142 5141
CONECT 5143 5144
CONECT 5144 5143 5145
CONECT 5145 5144
CONECT 5146 5147
CONECT 5147 5146 5148
CONECT 5148 5147
CONECT 5149 5150
CONECT 5150 5149 5151
CONECT 5151 5150
CONECT 5152 5153
CONECT 5153 5154 5152
CONECT 5154 5153
CONECT 5155 5156
CONECT 5156 5155 5157
CONECT 5157 5156
CONECT 5158 5159
CONECT 5159 5160 5158
CONECT 5160 5159
CONECT 5161 5162
CONECT 5162 5163 5161
CONECT 5163 5162
CONECT 5164 5165
CONECT 5165 5166 5164
CONECT 5166 5165
CONECT 5167 5168
CONECT 5168 5169 5167
CONECT 5169 5168
CONECT 5170 5171
CONECT 5171 5170 5172
CONECT 5172 5171
CONECT 5173 5174
CONECT 5174 5173 5175
CONECT 5175 5174
CONECT 5176 5177
CONECT 5177 5176 5178
CONECT 5178 5177
CONECT 5179 5180
CONECT 5180 5181 5179
CONECT 5181 5180
CONECT 5182 5183
CONECT 5183 5182 5184
CONECT 5184 5183
CONECT 5185 5186
CONECT 5186 5185 5187
CONECT 5187 5186
CONECT 5188 5189
CONECT 5189 5190 5188
CONECT 5190 5189
CONECT 5191 5192
CONECT 5192 5193 5191
CONECT 5193 5192
CONECT 5194 5195
CONECT 5195 5196 5194
CONECT 5196 5195
CONECT 5197 5198
CONECT 5198 5197 5199
CONECT 5199 5198
CONECT 5200 5201
CONECT 5201 5202 5200
CONECT 5202 5201
CONECT 5203 5204
CONECT 5204 5205 5203
CONECT 5205 5204
CONECT 5206 5207
CONECT 5207 5208 5206
CONECT 5208 5207
CONECT 5209 5210
CONECT 5210 5211 5209
CONECT 5211 5210
CONECT 5212 5213
CONECT 5213 5212 5214
CONECT 5214 5213
CONECT 5215 5216
CONECT 5216 5215 5217
CONECT 5217 5216
CONECT 5218 5219
CONECT 5219 5218 5220
CONECT 5220 5219
CONECT 5221 5222
CONECT 5222 5221 5223
CONECT 5223 5222
CONECT 5224 5225
CONECT 5225 5224 5226
CONECT 5226 5225
CONECT 5227 5228
CONECT 5228 5229 5227
CONECT 5229 5228
CONECT 5230 5231
CONECT 5231 5230 5232
CONECT 5232 5231
CONECT 5233 5234
CONECT 5234 5233 5235
CONECT 5235 5234
CONECT 5236 5237
CONECT 5237 5236 5238
CONECT 5238 5237
CONECT 5239 5240
CONECT 5240 5239 5241
CONECT 5241 5240
CONECT 5242 5243
CONECT 5243 5244 5242
CONECT 5244 5243
CONECT 5245 5246
CONECT 5246 5245 5247
CONECT 5247 5246
CONECT 5248 5249
CONECT 5249 5250 5248
CONECT 5250 5249
CONECT 5251 5252
CONECT 5252 5251 5253
CONECT 5253 5252
CONECT 5254 5255
CONECT 5255 5254 5256
CONECT 5256 5255
CONECT 5257 5258
CONECT 5258 5257 5259
CONECT 5259 5258
CONECT 5260 5261
CONECT 5261 5262 5260
CONECT 5262 5261
CONECT 5263 5264
CONECT 5264 5263 5265
CONECT 5265 5264
CONECT 5266 5267
CONECT 5267 5266 5268
CONECT 5268 5267
CONECT 5269 5270
CONECT 5270 5271 5269
CONECT 5271 5270
CONECT 5272 5273
CONECT 5273 5272 5274
CONECT 5274 5273
CONECT 5275 5276
CONECT 5276 5277 5275
CONECT 5277 5276
CONECT 5278 5279
CONECT 5279 5278 5280
CONECT 5280 5279
CONECT 5281 5282
CONECT 5282 5281 5283
CONECT 5283 5282
CONECT 5284 5285
CONECT 5285 5286 5284
CONECT 5286 5285
CONECT 5287 5288
CONECT 5288 5287 5289
CONECT 5289 5288
CONECT 5290 5291
CONECT 5291 5290 5292
CONECT 5292 5291
CONECT 5293 5294
CONECT 5294 5295 5293
CONECT 5295 5294
CONECT 5296 5297
CONECT 5297 5298 5296
CONECT 5298 5297
CONECT 5299 5300
CONECT 5300 5301 5299
CONECT 5301 5300
CONECT 5302 5303
CONECT 5303 5304 5302
CONECT 5304 5303
CONECT 5305 5306
CONECT 5306 5307 5305
CONECT 5307 5306
CONECT 5308 5309
CONECT 5309 5308 5310
CONECT 5310 5309
CONECT 5311 5312
CONECT 5312 5311 5313
CONECT 5313 5312
CONECT 5314 5315
CONECT 5315 5316 5314
CONECT 5316 5315
CONECT 5317 5318
CONECT 5318 5319 5317
CONECT 5319 5318
CONECT 5320 5321
CONECT 5321 5322 5320
CONECT 5322 5321
CONECT 5323 5324
CONECT 5324 5325 5323
CONECT 5325 5324
CONECT 5326 5327
CONECT 5327 5328 5326
CONECT 5328 5327
CONECT 5329 5330
CONECT 5330 5329 5331
CONECT 5331 5330
CONECT 5332 5333
CONECT 5333 5332 5334
CONECT 5334 5333
CONECT 5335 5336
CONECT 5336 5335 5337
CONECT 5337 5336
CONECT 5338 5339
CONECT 5339 5340 5338
CONECT 5340 5339
CONECT 5341 5342
CONECT 5342 5341 5343
CONECT 5343 5342
CONECT 5344 5345
CONECT 5345 5346 5344
CONECT 5346 5345
CONECT 5347 5348
CONECT 5348 5349 5347
CONECT 5349 5348
CONECT 5350 5351
CONECT 5351 5352 5350
CONECT 5352 5351
CONECT 5353 5354
CONECT 5354 5355 5353
CONECT 5355 5354
CONECT 5356 5357
CONECT 5357 5358 5356
CONECT 5358 5357
CONECT 5359 5360
CONECT 5360 5361 5359
CONECT 5361 5360
CONECT 5362 5363
CONECT 5363 5362 5364
CONECT 5364 5363
CONECT 5365 5366
CONECT 5366 5367 5365
CONECT 5367 5366
CONECT 5368 5369
CONECT 5369 5368 5370
CONECT 5370 5369
CONECT 5371 5372
CONECT 5372 5373 5371
CONECT 5373 5372
CONECT 5374 5375
CONECT 5375 5374 5376
CONECT 5376 5375
CONECT 5377 5378
CONECT 5378 5379 5377
CONECT 5379 5378
CONECT 5380 5381
CONECT 5381 5380 5382
CONECT 5382 5381
CONECT 5383 5384
CONECT 5384 5385 5383
CONECT 5385 5384
CONECT 5386 5387
CONECT 5387 5388 5386
CONECT 5388 5387
CONECT 5389 5390
CONECT 5390 5389 5391
CONECT 5391 5390
CONECT 5392 5393
CONECT 5393 5392 5394
CONECT 5394 5393
CONECT 5395 5396
CONECT 5396 5395 5397
CONECT 5397 5396
CONECT 5398 5399
CONECT 5399 5400 5398
CONECT 5400 5399
CONECT 5401 5402
CONECT 5402 5401 5403
CONECT 5403 5402
CONECT 5404 5405
CONECT 5405 5406 5404
CONECT 5406 5405
CONECT 5407 5408
CONECT 5408 5409 5407
CONECT 5409 5408
CONECT 5410 5411
CONECT 5411 5410 5412
CONECT 5412 5411
CONECT 5413 5414
CONECT 5414 5415 5413
CONECT 5415 5414
CONECT 5416 5417
CONECT 5417 5418 5416
CONECT 5418 5417
CONECT 5419 5420
CONECT 5420 5419 5421
CONECT 5421 5420
CONECT 5422 5423
CONECT 5423 5424 5422
CONECT 5424 5423
CONECT 5425 5426
CONECT 5426 5427 5425
CONECT 5427 5426
CONECT 5428 5429
CONECT 5429 5428 5430
CONECT 5430 5429
CONECT 5431 5432
CONECT 5432 5433 5431
CONECT 5433 5432
CONECT 5434 5435
CONECT 5435 5436 5434
CONECT 5436 5435
CONECT 5437 5438
CONECT 5438 5439 5437
CONECT 5439 5438
CONECT 5440 5441
CONECT 5441 5440 5442
CONECT 5442 5441
CONECT 5443 5444
CONECT 5444 5443 5445
CONECT 5445 5444
CONECT 5446 5447
CONECT 5447 5446 5448
CONECT 5448 5447
CONECT 5449 5450
CONECT 5450 5451 5449
CONECT 5451 5450
CONECT 5452 5453
CONECT 5453 5454 5452
CONECT 5454 5453
CONECT 5455 5456
CONECT 5456 5455 5457
CONECT 5457 5456
CONECT 5458 5459
CONECT 5459 5460 5458
CONECT 5460 5459
CONECT 5461 5462
CONECT 5462 5463 5461
CONECT 5463 5462
CONECT 5464 5465
CONECT 5465 5466 5464
CONECT 5466 5465
CONECT 5467 5468
CONECT 5468 5469 5467
CONECT 5469 5468
CONECT 5470 5471
CONECT 5471 5472 5470
CONECT 5472 5471
CONECT 5473 5474
CONECT 5474 5473 5475
CONECT 5475 5474
CONECT 5476 5477
CONECT 5477 5478 5476
CONECT 5478 5477
CONECT 5479 5480
CONECT 5480 5481 5479
CONECT 5481 5480
CONECT 5482 5483
CONECT 5483 5482 5484
CONECT 5484 5483
CONECT 5485 5486
CONECT 5486 5485 5487
CONECT 5487 5486
CONECT 5488 5489
CONECT 5489 5488 5490
CONECT 5490 5489
CONECT 5491 5492
CONECT 5492 5491 5493
CONECT 5493 5492
CONECT 5494 5495
CONECT 5495 5496 5494
CONECT 5496 5495
CONECT 5497 5498
CONECT 5498 5499 5497
CONECT 5499 5498
CONECT 5500 5501
CONECT 5501 5500 5502
CONECT 5502 5501
CONECT 5503 5504
CONECT 5504 5503 5505
CONECT 5505 5504
CONECT 5506 5507
CONECT 5507 5506 5508
CONECT 5508 5507
CONECT 5509 5510
CONECT 5510 5511 5509
CONECT 5511 5510
CONECT 5512 5513
CONECT 5513 5514 5512
CONECT 5514 5513
CONECT 5515 5516
CONECT 5516 5515 5517
CONECT 5517 5516
CONECT 5518 5519
CONECT 5519 5520 5518
CONECT 5520 5519
CONECT 5521 5522
CONECT 5522 5523 5521
CONECT 5523 5522
CONECT 5524 5525
CONECT 5525 5526 5524
CONECT 5526 5525
CONECT 5527 5528
CONECT 5528 5527 5529
CONECT 5529 5528
CONECT 5530 5531
CONECT 5531 5530 5532
CONECT 5532 5531
CONECT 5533 5534
CONECT 5534 5533 5535
CONECT 5535 5534
CONECT 5536 5537
CONECT 5537 5538 5536
CONECT 5538 5537
CONECT 5539 5540
CONECT 5540 5541 5539
CONECT 5541 5540
CONECT 5542 5543
CONECT 5543 5544 5542
CONECT 5544 5543
CONECT 5545 5546
CONECT 5546 5547 5545
CONECT 5547 5546
CONECT 5548 5549
CONECT 5549 5550 5548
CONECT 5550 5549
CONECT 5551 5552
CONECT 5552 5553 5551
CONECT 5553 5552
CONECT 5554 5555
CONECT 5555 5556 5554
CONECT 5556 5555
CONECT 5557 5558
CONECT 5558 5559 5557
CONECT 5559 5558
CONECT 5560 5561
CONECT 5561 5560 5562
CONECT 5562 5561
CONECT 5563 5564
CONECT 5564 5565 5563
CONECT 5565 5564
CONECT 5566 5567
CONECT 5567 5568 5566
CONECT 5568 5567
CONECT 5569 5570
CONECT 5570 5569 5571
CONECT 5571 5570
CONECT 5572 5573
CONECT 5573 5572 5574
CONECT 5574 5573
CONECT 5575 5576
CONECT 5576 5575 5577
CONECT 5577 5576
CONECT 5578 5579
CONECT 5579 5578 5580
CONECT 5580 5579
CONECT 5581 5582
CONECT 5582 5581 5583
CONECT 5583 5582
CONECT 5584 5585
CONECT 5585 5586 5584
CONECT 5586 5585
CONECT 5587 5588
CONECT 5588 5589 5587
CONECT 5589 5588
CONECT 5590 5591
CONECT 5591 5592 5590
CONECT 5592 5591
CONECT 5593 5594
CONECT 5594 5595 5593
CONECT 5595 5594
CONECT 5596 5597
CONECT 5597 5596 5598
CONECT 5598 5597
CONECT 5599 5600
CONECT 5600 5599 5601
CONECT 5601 5600
CONECT 5602 5603
CONECT 5603 5604 5602
CONECT 5604 5603
CONECT 5605 5606
CONECT 5606 5605 5607
CONECT 5607 5606
CONECT 5608 5609
CONECT 5609 5610 5608
CONECT 5610 5609
CONECT 5611 5612
CONECT 5612 5611 5613
CONECT 5613 5612
CONECT 5614 5615
CONECT 5615 5614 5616
CONECT 5616 5615
CONECT 5617 5618
CONECT 5618 5617 5619
CONECT 5619 5618
CONECT 5620 5621
CONECT 5621 5622 5620
CONECT 5622 5621
CONECT 5623 5624
CONECT 5624 5625 5623
CONECT 5625 5624
CONECT 5626 5627
CONECT 5627 5626 5628
CONECT 5628 5627
CONECT 5629 5630
CONECT 5630 5631 5629
CONECT 5631 5630
CONECT 5632 5633
CONECT 5633 5634 5632
CONECT 5634 5633
CONECT 5635 5636
CONECT 5636 5635 5637
CONECT 5637 5636
CONECT 5638 5639
CONECT 5639 5640 5638
CONECT 5640 5639
CONECT 5641 5642
CONECT 5642 5641 5643
CONECT 5643 5642
CONECT 5644 5645
CONECT 5645 5644 5646
CONECT 5646 5645
CONECT 5647 5648
CONECT 5648 5647 5649
CONECT 5649 5648
CONECT 5650 5651
CONECT 5651 5652 5650
CONECT 5652 5651
CONECT 5653 5654
CONECT 5654 5653 5655
CONECT 5655 5654
CONECT 5656 5657
CONECT 5657 5658 5656
CONECT 5658 5657
CONECT 5659 5660
CONECT 5660 5659 5661
CONECT 5661 5660
CONECT 5662 5663
CONECT 5663 5662 5664
CONECT 5664 5663
CONECT 5665 5666
CONECT 5666 5665 5667
CONECT 5667 5666
CONECT 5668 5669
CONECT 5669 5670 5668
CONECT 5670 5669
CONECT 5671 5672
CONECT 5672 5671 5673
CONECT 5673 5672
CONECT 5674 5675
CONECT 5675 5674 5676
CONECT 5676 5675
CONECT 5677 5678
CONECT 5678 5677 5679
CONECT 5679 5678
CONECT 5680 5681
CONECT 5681 5682 5680
CONECT 5682 5681
CONECT 5683 5684
CONECT 5684 5683 5685
CONECT 5685 5684
CONECT 5686 5687
CONECT 5687 5686 5688
CONECT 5688 5687
CONECT 5689 5690
CONECT 5690 5691 5689
CONECT 5691 5690
CONECT 5692 5693
CONECT 5693 5692 5694
CONECT 5694 5693
CONECT 5695 5696
CONECT 5696 5695 5697
CONECT 5697 5696
CONECT 5698 5699
CONECT 5699 5698 5700
CONECT 5700 5699
CONECT 5701 5702
CONECT 5702 5701 5703
CONECT 5703 5702
CONECT 5704 5705
CONECT 5705 5704 5706
CONECT 5706 5705
CONECT 5707 5708
CONECT 5708 5707 5709
CONECT 5709 5708
CONECT 5710 5711
CONECT 5711 5710 5712
CONECT 5712 5711
CONECT 5713 5714
CONECT 5714 5713 5715
CONECT 5715 5714
CONECT 5716 5717
CONECT 5717 5716 5718
CONECT 5718 5717
CONECT 5719 5720
CONECT 5720 5719 5721
CONECT 5721 5720
CONECT 5722 5723
CONECT 5723 5724 5722
CONECT 5724 5723
CONECT 5725 5726
CONECT 5726 5725 5727
CONECT 5727 5726
CONECT 5728 5729
CONECT 5729 5728 5730
CONECT 5730 5729
CONECT 5731 5732
CONECT 5732 5731 5733
CONECT 5733 5732
CONECT 5734 5735
CONECT 5735 5736 5734
CONECT 5736 5735
CONECT 5737 5738
CONECT 5738 5739 5737
CONECT 5739 5738
CONECT 5740 5741
CONECT 5741 5742 5740
CONECT 5742 5741
CONECT 5743 5744
CONECT 5744 5743 5745
CONECT 5745 5744
CONECT 5746 5747
CONECT 5747 5746 5748
CONECT 5748 5747
CONECT 5749 5750
CONECT 5750 5751 5749
CONECT 5751 5750
CONECT 5752 5753
CONECT 5753 5752 5754
CONECT 5754 5753
CONECT 5755 5756
CONECT 5756 5757 5755
CONECT 5757 5756
CONECT 5758 5759
CONECT 5759 5760 5758
CONECT 5760 5759
CONECT 5761 5762
CONECT 5762 5763 5761
CONECT 5763 5762
CONECT 5764 5765
CONECT 5765 5766 5764
CONECT 5766 5765
CONECT 5767 5768
CONECT 5768 5769 5767
CONECT 5769 5768
CONECT 5770 5771
CONECT 5771 5770 5772
CONECT 5772 5771
CONECT 5773 5774
CONECT 5774 5773 5775
CONECT 5775 5774
CONECT 5776 5777
CONECT 5777 5776 5778
CONECT 5778 5777
CONECT 5779 5780
CONECT 5780 5781 5779
CONECT 5781 5780
CONECT 5782 5783
CONECT 5783 5782 5784
CONECT 5784 5783
CONECT 5785 5786
CONECT 5786 5785 5787
CONECT 5787 5786
CONECT 5788 5789
CONECT 5789 5790 5788
CONECT 5790 5789
CONECT 5791 5792
CONECT 5792 5793 5791
CONECT 5793 5792
CONECT 5794 5795
CONECT 5795 5794 5796
CONECT 5796 5795
CONECT 5797 5798
CONECT 5798 5799 5797
CONECT 5799 5798
CONECT 5800 5801
CONECT 5801 5802 5800
CONECT 5802 5801
CONECT 5803 5804
CONECT 5804 5805 5803
CONECT 5805 5804
CONECT 5806 5807
CONECT 5807 5808 5806
CONECT 5808 5807
CONECT 5809 5810
CONECT 5810 5809 5811
CONECT 5811 5810
CONECT 5812 5813
CONECT 5813 5814 5812
CONECT 5814 5813
CONECT 5815 5816
CONECT 5816 5817 5815
CONECT 5817 5816
CONECT 5818 5819
CONECT 5819 5818 5820
CONECT 5820 5819
CONECT 5821 5822
CONECT 5822 5821 5823
CONECT 5823 5822
CONECT 5824 5825
CONECT 5825 5826 5824
CONECT 5826 5825
CONECT 5827 5828
CONECT 5828 5829 5827
CONECT 5829 5828
CONECT 5830 5831
CONECT 5831 5832 5830
CONECT 5832 5831
CONECT 5833 5834
CONECT 5834 5835 5833
CONECT 5835 5834
CONECT 5836 5837
CONECT 5837 5838 5836
CONECT 5838 5837
CONECT 5839 5840
CONECT 5840 5839 5841
CONECT 5841 5840
CONECT 5842 5843
CONECT 5843 5842 5844
CONECT 5844 5843
CONECT 5845 5846
CONECT 5846 5845 5847
CONECT 5847 5846
CONECT 5848 5849
CONECT 5849 5850 5848
CONECT 5850 5849
CONECT 5851 5852
CONECT 5852 5853 5851
CONECT 5853 5852
CONECT 5854 5855
CONECT 5855 5854 5856
CONECT 5856 5855
CONECT 5857 5858
CONECT 5858 5859 5857
CONECT 5859 5858
CONECT 5860 5861
CONECT 5861 5860 5862
CONECT 5862 5861
CONECT 5863 5864
CONECT 5864 5863 5865
CONECT 5865 5864
CONECT 5866 5867
CONECT 5867 5866 5868
CONECT 5868 5867
CONECT 5869 5870
CONECT 5870 5871 5869
CONECT 5871 5870
CONECT 5872 5873
CONECT 5873 5874 5872
CONECT 5874 5873
CONECT 5875 5876
CONECT 5876 5877 5875
CONECT 5877 5876
CONECT 5878 5879
CONECT 5879 5880 5878
CONECT 5880 5879
CONECT 5881 5882
CONECT 5882 5883 5881
CONECT 5883 5882
CONECT 5884 5885
CONECT 5885 5886 5884
CONECT 5886 5885
CONECT 5887 5888
CONECT 5888 5887 5889
CONECT 5889 5888
CONECT 5890 5891
CONECT 5891 5892 5890
CONECT 5892 5891
CONECT 5893 5894
CONECT 5894 5895 5893
CONECT 5895 5894
CONECT 5896 5897
CONECT 5897 5896 5898
CONECT 5898 5897
CONECT 5899 5900
CONECT 5900 5899 5901
CONECT 5901 5900
CONECT 5902 5903
CONECT 5903 5904 5902
CONECT 5904 5903
CONECT 5905 5906
CONECT 5906 5907 5905
CONECT 5907 5906
CONECT 5908 5909
CONECT 5909 5908 5910
CONECT 5910 5909
CONECT 5911 5912
CONECT 5912 5911 5913
CONECT 5913 5912
CONECT 5914 5915
CONECT 5915 5916 5914
CONECT 5916 5915
CONECT 5917 5918
CONECT 5918 5917 5919
CONECT 5919 5918
CONECT 5920 5921
CONECT 5921 5922 5920
CONECT 5922 5921
CONECT 5923 5924
CONECT 5924 5923 5925
CONECT 5925 5924
CONECT 5926 5927
CONECT 5927 5926 5928
CONECT 5928 5927
CONECT 5929 5930
CONECT 5930 5929 5931
CONECT 5931 5930
CONECT 5932 5933
CONECT 5933 5934 5932
CONECT 5934 5933
CONECT 5935 5936
CONECT 5936 5937 5935
CONECT 5937 5936
CONECT 5938 5939
CONECT 5939 5940 5938
CONECT 5940 5939
CONECT 5941 5942
CONECT 5942 5943 5941
CONECT 5943 5942
CONECT 5944 5945
CONECT 5945 5944 5946
CONECT 5946 5945
CONECT 5947 5948
CONECT 5948 5947 5949
CONECT 5949 5948
CONECT 5950 5951
CONECT 5951 5952 5950
CONECT 5952 5951
CONECT 5953 5954
CONECT 5954 5955 5953
CONECT 5955 5954
CONECT 5956 5957
CONECT 5957 5958 5956
CONECT 5958 5957
CONECT 5959 5960
CONECT 5960 5959 5961
CONECT 5961 5960
CONECT 5962 5963
CONECT 5963 5962 5964
CONECT 5964 5963
CONECT 5965 5966
CONECT 5966 5965 5967
CONECT 5967 5966
CONECT 5968 5969
CONECT 5969 5970 5968
CONECT 5970 5969
CONECT 5971 5972
CONECT 5972 5973 5971
CONECT 5973 5972
CONECT 5974 5975
CONECT 5975 5976 5974
CONECT 5976 5975
CONECT 5977 5978
CONECT 5978 5977 5979
CONECT 5979 5978
CONECT 5980 5981
CONECT 5981 5982 5980
CONECT 5982 5981
CONECT 5983 5984
CONECT 5984 5985 5983
CONECT 5985 5984
CONECT 5986 5987
CONECT 5987 5986 5988
CONECT 5988 5987
CONECT 5989 5990
CONECT 5990 5991 5989
CONECT 5991 5990
CONECT 5992 5993
CONECT 5993 5992 5994
CONECT 5994 5993
CONECT 5995 5996
CONECT 5996 5995 5997
CONECT 5997 5996
CONECT 5998 5999
CONECT 5999 6000 5998
CONECT 6000 5999
CONECT 6001 6002
CONECT 6002 6003 6001
CONECT 6003 6002
CONECT 6004 6005
CONECT 6005 6006 6004
CONECT 6006 6005
CONECT 6007 6008
CONECT 6008 6007 6009
CONECT 6009 6008
CONECT 6010 6011
CONECT 6011 6012 6010
CONECT 6012 6011
CONECT 6013 6014
CONECT 6014 6015 6013
CONECT 6015 6014
CONECT 6016 6017
CONECT 6017 6016 6018
CONECT 6018 6017
CONECT 6019 6020
CONECT 6020 6019 6021
CONECT 6021 6020
CONECT 6022 6023
CONECT 6023 6022 6024
CONECT 6024 6023
CONECT 6025 6026
CONECT 6026 6027 6025
CONECT 6027 6026
CONECT 6028 6029
CONECT 6029 6028 6030
CONECT 6030 6029
CONECT 6031 6032
CONECT 6032 6033 6031
CONECT 6033 6032
CONECT 6034 6035
CONECT 6035 6036 6034
CONECT 6036 6035
CONECT 6037 6038
CONECT 6038 6039 6037
CONECT 6039 6038
CONECT 6040 6041
CONECT 6041 6042 6040
CONECT 6042 6041
CONECT 6043 6044
CONECT 6044 6043 6045
CONECT 6045 6044
CONECT 6046 6047
CONECT 6047 6046 6048
CONECT 6048 6047
CONECT 6049 6050
CONECT 6050 6051 6049
CONECT 6051 6050
CONECT 6052 6053
CONECT 6053 6052 6054
CONECT 6054 6053
CONECT 6055 6056
CONECT 6056 6055 6057
CONECT 6057 6056
CONECT 6058 6059
CONECT 6059 6060 6058
CONECT 6060 6059
CONECT 6061 6062
CONECT 6062 6063 6061
CONECT 6063 6062
CONECT 6064 6065
CONECT 6065 6064 6066
CONECT 6066 6065
CONECT 6067 6068
CONECT 6068 6067 6069
CONECT 6069 6068
CONECT 6070 6071
CONECT 6071 6070 6072
CONECT 6072 6071
CONECT 6073 6074
CONECT 6074 6073 6075
CONECT 6075 6074
CONECT 6076 6077
CONECT 6077 6076 6078
CONECT 6078 6077
CONECT 6079 6080
CONECT 6080 6079 6081
CONECT 6081 6080
CONECT 6082 6083
CONECT 6083 6084 6082
CONECT 6084 6083
CONECT 6085 6086
CONECT 6086 6087 6085
CONECT 6087 6086
CONECT 6088 6089
CONECT 6089 6090 6088
CONECT 6090 6089
CONECT 6091 6092
CONECT 6092 6093 6091
CONECT 6093 6092
CONECT 6094 6095
CONECT 6095 6094 6096
CONECT 6096 6095
CONECT 6097 6098
CONECT 6098 6097 6099
CONECT 6099 6098
CONECT 6100 6101
CONECT 6101 6102 6100
CONECT 6102 6101
CONECT 6103 6104
CONECT 6104 6103 6105
CONECT 6105 6104
CONECT 6106 6107
CONECT 6107 6108 6106
CONECT 6108 6107
CONECT 6109 6110
CONECT 6110 6109 6111
CONECT 6111 6110
CONECT 6112 6113
CONECT 6113 6114 6112
CONECT 6114 6113
CONECT 6115 6116
CONECT 6116 6115 6117
CONECT 6117 6116
CONECT 6118 6119
CONECT 6119 6118 6120
CONECT 6120 6119
CONECT 6121 6122
CONECT 6122 6121 6123
CONECT 6123 6122
CONECT 6124 6125
CONECT 6125 6126 6124
CONECT 6126 6125
CONECT 6127 6128
CONECT 6128 6129 6127
CONECT 6129 6128
CONECT 6130 6131
CONECT 6131 6130 6132
CONECT 6132 6131
CONECT 6133 6134
CONECT 6134 6135 6133
CONECT 6135 6134
CONECT 6136 6137
CONECT 6137 6136 6138
CONECT 6138 6137
CONECT 6139 6140
CONECT 6140 6139 6141
CONECT 6141 6140
CONECT 6142 6143
CONECT 6143 6142 6144
CONECT 6144 6143
CONECT 6145 6146
CONECT 6146 6145 6147
CONECT 6147 6146
CONECT 6148 6149
CONECT 6149 6150 6148
CONECT 6150 6149
CONECT 6151 6152
CONECT 6152 6151 6153
CONECT 6153 6152
CONECT 6154 6155
CONECT 6155 6156 6154
CONECT 6156 6155
CONECT 6157 6158
CONECT 6158 6157 6159
CONECT 6159 6158
CONECT 6160 6161
CONECT 6161 6162 6160
CONECT 6162 6161
CONECT 6163 6164
CONECT 6164 6163 6165
CONECT 6165 6164
CONECT 6166 6167
CONECT 6167 6168 6166
CONECT 6168 6167
CONECT 6169 6170
CONECT 6170 6171 6169
CONECT 6171 6170
CONECT 6172 6173
CONECT 6173 6174 6172
CONECT 6174 6173
CONECT 6175 6176
CONECT 6176 6177 6175
CONECT 6177 6176
CONECT 6178 6179
CONECT 6179 6178 6180
CONECT 6180 6179
CONECT 6181 6182
CONECT 6182 6183 6181
CONECT 6183 6182
CONECT 6184 6185
CONECT 6185 6184 6186
CONECT 6186 6185
CONECT 6187 6188
CONECT 6188 6189 6187
CONECT 6189 6188
CONECT 6190 6191
CONECT 6191 6190 6192
CONECT 6192 6191
CONECT 6193 6194
CONECT 6194 6193 6195
CONECT 6195 6194
CONECT 6196 6197
CONECT 6197 6198 6196
CONECT 6198 6197
CONECT 6199 6200
CONECT 6200 6199 6201
CONECT 6201 6200
CONECT 6202 6203
CONECT 6203 6204 6202
CONECT 6204 6203
CONECT 6205 6206
CONECT 6206 6205 6207
CONECT 6207 6206
CONECT 6208 6209
CONECT 6209 6208 6210
CONECT 6210 6209
CONECT 6211 6212
CONECT 6212 6211 6213
CONECT 6213 6212
CONECT 6214 6215
CONECT 6215 6214 6216
CONECT 6216 6215
CONECT 6217 6218
CONECT 6218 6219 6217
CONECT 6219 6218
CONECT 6220 6221
CONECT 6221 6220 6222
CONECT 6222 6221
CONECT 6223 6224
CONECT 6224 6223 6225
CONECT 6225 6224
CONECT 6226 6227
CONECT 6227 6228 6226
CONECT 6228 6227
CONECT 6229 6230
CONECT 6230 6229 6231
CONECT 6231 6230
CONECT 6232 6233
CONECT 6233 6234 6232
CONECT 6234 6233
CONECT 6235 6236
CONECT 6236 6235 6237
CONECT 6237 6236
CONECT 6238 6239
CONECT 6239 6238 6240
CONECT 6240 6239
CONECT 6241 6242
CONECT 6242 6243 6241
CONECT 6243 6242
CONECT 6244 6245
CONECT 6245 6246 6244
CONECT 6246 6245
CONECT 6247 6248
CONECT 6248 6249 6247
CONECT 6249 6248
CONECT 6250 6251
CONECT 6251 6252 6250
CONECT 6252 6251
CONECT 6253 6254
CONECT 6254 6255 6253
CONECT 6255 6254
CONECT 6256 6257
CONECT 6257 6256 6258
CONECT 6258 6257
CONECT 6259 6260
CONECT 6260 6261 6259
CONECT 6261 6260
CONECT 6262 6263
CONECT 6263 6264 6262
CONECT 6264 6263
CONECT 6265 6266
CONECT 6266 6267 6265
CONECT 6267 6266
CONECT 6268 6269
CONECT 6269 6268 6270
CONECT 6270 6269
CONECT 6271 6272
CONECT 6272 6273 6271
CONECT 6273 6272
CONECT 6274 6275
CONECT 6275 6274 6276
CONECT 6276 6275
CONECT 6277 6278
CONECT 6278 6279 6277
CONECT 6279 6278
CONECT 6280 6281
CONECT 6281 6280 6282
CONECT 6282 6281
CONECT 6283 6284
CONECT 6284 6283 6285
CONECT 6285 6284
CONECT 6286 6287
CONECT 6287 6286 6288
CONECT 6288 6287
CONECT 6289 6290
CONECT 6290 6289 6291
CONECT 6291 6290
CONECT 6292 6293
CONECT 6293 6294 6292
CONECT 6294 6293
CONECT 6295 6296
CONECT 6296 6295 6297
CONECT 6297 6296
CONECT 6298 6299
CONECT 6299 6298 6300
CONECT 6300 6299
CONECT 6301 6302
CONECT 6302 6303 6301
CONECT 6303 6302
CONECT 6304 6305
CONECT 6305 6304 6306
CONECT 6306 6305
CONECT 6307 6308
CONECT 6308 6309 6307
CONECT 6309 6308
CONECT 6310 6311
CONECT 6311 6310 6312
CONECT 6312 6311
CONECT 6313 6314
CONECT 6314 6315 6313
CONECT 6315 6314
CONECT 6316 6317
CONECT 6317 6316 6318
CONECT 6318 6317
CONECT 6319 6320
CONECT 6320 6319 6321
CONECT 6321 6320
CONECT 6322 6323
CONECT 6323 6324 6322
CONECT 6324 6323
CONECT 6325 6326
CONECT 6326 6325 6327
CONECT 6327 6326
CONECT 6328 6329
CONECT 6329 6328 6330
CONECT 6330 6329
CONECT 6331 6332
CONECT 6332 6333 6331
CONECT 6333 6332
CONECT 6334 6335
CONECT 6335 6336 6334
CONECT 6336 6335
CONECT 6337 6338
CONECT 6338 6337 6339
CONECT 6339 6338
CONECT 6340 6341
CONECT 6341 6340 6342
CONECT 6342 6341
CONECT 6343 6344
CONECT 6344 6343 6345
CONECT 6345 6344
CONECT 6346 6347
CONECT 6347 6348 6346
CONECT 6348 6347
CONECT 6349 6350
CONECT 6350 6351 6349
CONECT 6351 6350
CONECT 6352 6353
CONECT 6353 6354 6352
CONECT 6354 6353
CONECT 6355 6356
CONECT 6356 6355 6357
CONECT 6357 6356
CONECT 6358 6359
CONECT 6359 6358 6360
CONECT 6360 6359
CONECT 6361 6362
CONECT 6362 6361 6363
CONECT 6363 6362
CONECT 6364 6365
CONECT 6365 6366 6364
CONECT 6366 6365
CONECT 6367 6368
CONECT 6368 6369 6367
CONECT 6369 6368
CONECT 6370 6371
CONECT 6371 6370 6372
CONECT 6372 6371
CONECT 6373 6374
CONECT 6374 6373 6375
CONECT 6375 6374
CONECT 6376 6377
CONECT 6377 6376 6378
CONECT 6378 6377
CONECT 6379 6380
CONECT 6380 6379 6381
CONECT 6381 6380
CONECT 6382 6383
CONECT 6383 6384 6382
CONECT 6384 6383
CONECT 6385 6386
CONECT 6386 6385 6387
CONECT 6387 6386
CONECT 6388 6389
CONECT 6389 6390 6388
CONECT 6390 6389
CONECT 6391 6392
CONECT 6392 6391 6393
CONECT 6393 6392
CONECT 6394 6395
CONECT 6395 6394 6396
CONECT 6396 6395
CONECT 6397 6398
CONECT 6398 6397 6399
CONECT 6399 6398
CONECT 6400 6401
CONECT 6401 6402 6400
CONECT 6402 6401
CONECT 6403 6404
CONECT 6404 6405 6403
CONECT 6405 6404
CONECT 6406 6407
CONECT 6407 6406 6408
CONECT 6408 6407
CONECT 6409 6410
CONECT 6410 6411 6409
CONECT 6411 6410
CONECT 6412 6413
CONECT 6413 6412 6414
CONECT 6414 6413
CONECT 6415 6416
CONECT 6416 6417 6415
CONECT 6417 6416
CONECT 6418 6419
CONECT 6419 6420 6418
CONECT 6420 6419
CONECT 6421 6422
CONECT 6422 6423 6421
CONECT 6423 6422
CONECT 6424 6425
CONECT 6425 6426 6424
CONECT 6426 6425
CONECT 6427 6428
CONECT 6428 6429 6427
CONECT 6429 6428
CONECT 6430 6431
CONECT 6431 6430 6432
CONECT 6432 6431
CONECT 6433 6434
CONECT 6434 6435 6433
CONECT 6435 6434
CONECT 6436 6437
CONECT 6437 6436 6438
CONECT 6438 6437
CONECT 6439 6440
CONECT 6440 6439 6441
CONECT 6441 6440
CONECT 6442 6443
CONECT 6443 6444 6442
CONECT 6444 6443
CONECT 6445 6446
CONECT 6446 6447 6445
CONECT 6447 6446
CONECT 6448 6449
CONECT 6449 6448 6450
CONECT 6450 6449
CONECT 6451 6452
CONECT 6452 6453 6451
CONECT 6453 6452
CONECT 6454 6455
CONECT 6455 6456 6454
CONECT 6456 6455
CONECT 6457 6458
CONECT 6458 6459 6457
CONECT 6459 6458
CONECT 6460 6461
CONECT 6461 6460 6462
CONECT 6462 6461
CONECT 6463 6464
CONECT 6464 6463 6465
CONECT 6465 6464
CONECT 6466 6467
CONECT 6467 6466 6468
CONECT 6468 6467
CONECT 6469 6470
CONECT 6470 6469 6471
CONECT 6471 6470
CONECT 6472 6473
CONECT 6473 6472 6474
CONECT 6474 6473
CONECT 6475 6476
CONECT 6476 6475 6477
CONECT 6477 6476
CONECT 6478 6479
CONECT 6479 6478 6480
CONECT 6480 6479
CONECT 6481 6482
CONECT 6482 6483 6481
CONECT 6483 6482
CONECT 6484 6485
CONECT 6485 6484 6486
CONECT 6486 6485
CONECT 6487 6488
CONECT 6488 6487 6489
CONECT 6489 6488
CONECT 6490 6491
CONECT 6491 6490 6492
CONECT 6492 6491
CONECT 6493 6494
CONECT 6494 6493 6495
CONECT 6495 6494
CONECT 6496 6497
CONECT 6497 6498 6496
CONECT 6498 6497
CONECT 6499 6500
CONECT 6500 6499 6501
CONECT 6501 6500
CONECT 6502 6503
CONECT 6503 6502 6504
CONECT 6504 6503
CONECT 6505 6506
CONECT 6506 6505 6507
CONECT 6507 6506
CONECT 6508 6509
CONECT 6509 6510 6508
CONECT 6510 6509
CONECT 6511 6512
CONECT 6512 6511 6513
CONECT 6513 6512
CONECT 6514 6515
CONECT 6515 6516 6514
CONECT 6516 6515
CONECT 6517 6518
CONECT 6518 6517 6519
CONECT 6519 6518
CONECT 6520 6521
CONECT 6521 6522 6520
CONECT 6522 6521
CONECT 6523 6524
CONECT 6524 6523 6525
CONECT 6525 6524
CONECT 6526 6527
CONECT 6527 6528 6526
CONECT 6528 6527
CONECT 6529 6530
CONECT 6530 6529 6531
CONECT 6531 6530
CONECT 6532 6533
CONECT 6533 6532 6534
CONECT 6534 6533
CONECT 6535 6536
CONECT 6536 6537 6535
CONECT 6537 6536
CONECT 6538 6539
CONECT 6539 6540 6538
CONECT 6540 6539
CONECT 6541 6542
CONECT 6542 6541 6543
CONECT 6543 6542
CONECT 6544 6545
CONECT 6545 6544 6546
CONECT 6546 6545
CONECT 6547 6548
CONECT 6548 6549 6547
CONECT 6549 6548
CONECT 6550 6551
CONECT 6551 6552 6550
CONECT 6552 6551
CONECT 6553 6554
CONECT 6554 6553 6555
CONECT 6555 6554
CONECT 6556 6557
CONECT 6557 6558 6556
CONECT 6558 6557
CONECT 6559 6560
CONECT 6560 6561 6559
CONECT 6561 6560
CONECT 6562 6563
CONECT 6563 6564 6562
CONECT 6564 6563
CONECT 6565 6566
CONECT 6566 6567 6565
CONECT 6567 6566
CONECT 6568 6569
CONECT 6569 6568 6570
CONECT 6570 6569
CONECT 6571 6572
CONECT 6572 6573 6571
CONECT 6573 6572
CONECT 6574 6575
CONECT 6575 6574 6576
CONECT 6576 6575
CONECT 6577 6578
CONECT 6578 6577 6579
CONECT 6579 6578
CONECT 6580 6581
CONECT 6581 6580 6582
CONECT 6582 6581
CONECT 6583 6584
CONECT 6584 6583 6585
CONECT 6585 6584
CONECT 6586 6587
CONECT 6587 6588 6586
CONECT 6588 6587
CONECT 6589 6590
CONECT 6590 6591 6589
CONECT 6591 6590
CONECT 6592 6593
CONECT 6593 6594 6592
CONECT 6594 6593
CONECT 6595 6596
CONECT 6596 6597 6595
CONECT 6597 6596
CONECT 6598 6599
CONECT 6599 6600 6598
CONECT 6600 6599
CONECT 6601 6602
CONECT 6602 6603 6601
CONECT 6603 6602
CONECT 6604 6605
CONECT 6605 6604 6606
CONECT 6606 6605
CONECT 6607 6608
CONECT 6608 6607 6609
CONECT 6609 6608
CONECT 6610 6611
CONECT 6611 6610 6612
CONECT 6612 6611
CONECT 6613 6614
CONECT 6614 6613 6615
CONECT 6615 6614
CONECT 6616 6617
CONECT 6617 6616 6618
CONECT 6618 6617
CONECT 6619 6620
CONECT 6620 6621 6619
CONECT 6621 6620
CONECT 6622 6623
CONECT 6623 6624 6622
CONECT 6624 6623
CONECT 6625 6626
CONECT 6626 6625 6627
CONECT 6627 6626
CONECT 6628 6629
CONECT 6629 6628 6630
CONECT 6630 6629
CONECT 6631 6632
CONECT 6632 6631 6633
CONECT 6633 6632
CONECT 6634 6635
CONECT 6635 6636 6634
CONECT 6636 6635
CONECT 6637 6638
CONECT 6638 6637 6639
CONECT 6639 6638
CONECT 6640 6641
CONECT 6641 6642 6640
CONECT 6642 6641
CONECT 6643 6644
CONECT 6644 6643 6645
CONECT 6645 6644
CONECT 6646 6647
CONECT 6647 6648 6646
CONECT 6648 6647
CONECT 6649 6650
CONECT 6650 6649 6651
CONECT 6651 6650
CONECT 6652 6653
CONECT 6653 6652 6654
CONECT 6654 6653
CONECT 6655 6656
CONECT 6656 6655 6657
CONECT 6657 6656
CONECT 6658 6659
CONECT 6659 6660 6658
CONECT 6660 6659
CONECT 6661 6662
CONECT 6662 6661 6663
CONECT 6663 6662
CONECT 6664 6665
CONECT 6665 6666 6664
CONECT 6666 6665
CONECT 6667 6668
CONECT 6668 6667 6669
CONECT 6669 6668
CONECT 6670 6671
CONECT 6671 6672 6670
CONECT 6672 6671
CONECT 6673 6674
CONECT 6674 6673 6675
CONECT 6675 6674
CONECT 6676 6677
CONECT 6677 6678 6676
CONECT 6678 6677
CONECT 6679 6680
CONECT 6680 6681 6679
CONECT 6681 6680
CONECT 6682 6683
CONECT 6683 6682 6684
CONECT 6684 6683
CONECT 6685 6686
CONECT 6686 6687 6685
CONECT 6687 6686
CONECT 6688 6689
CONECT 6689 6688 6690
CONECT 6690 6689
CONECT 6691 6692
CONECT 6692 6691 6693
CONECT 6693 6692
CONECT 6694 6695
CONECT 6695 6696 6694
CONECT 6696 6695
CONECT 6697 6698
CONECT 6698 6697 6699
CONECT 6699 6698
CONECT 6700 6701
CONECT 6701 6700 6702
CONECT 6702 6701
CONECT 6703 6704
CONECT 6704 6705 6703
CONECT 6705 6704
CONECT 6706 6707
CONECT 6707 6708 6706
CONECT 6708 6707
CONECT 6709 6710
CONECT 6710 6709 6711
CONECT 6711 6710
CONECT 6712 6713
CONECT 6713 6712 6714
CONECT 6714 6713
CONECT 6715 6716
CONECT 6716 6717 6715
CONECT 6717 6716
CONECT 6718 6719
CONECT 6719 6718 6720
CONECT 6720 6719
CONECT 6721 6722
CONECT 6722 6721 6723
CONECT 6723 6722
CONECT 6724 6725
CONECT 6725 6724 6726
CONECT 6726 6725
CONECT 6727 6728
CONECT 6728 6729 6727
CONECT 6729 6728
CONECT 6730 6731
CONECT 6731 6730 6732
CONECT 6732 6731
CONECT 6733 6734
CONECT 6734 6735 6733
CONECT 6735 6734
CONECT 6736 6737
CONECT 6737 6738 6736
CONECT 6738 6737
CONECT 6739 6740
CONECT 6740 6739 6741
CONECT 6741 6740
CONECT 6742 6743
CONECT 6743 6744 6742
CONECT 6744 6743
CONECT 6745 6746
CONECT 6746 6747 6745
CONECT 6747 6746
CONECT 6748 6749
CONECT 6749 6750 6748
CONECT 6750 6749
CONECT 6751 6752
CONECT 6752 6753 6751
CONECT 6753 6752
CONECT 6754 6755
CONECT 6755 6756 6754
CONECT 6756 6755
CONECT 6757 6758
CONECT 6758 6757 6759
CONECT 6759 6758
CONECT 6760 6761
CONECT 6761 6760 6762
CONECT 6762 6761
CONECT 6763 6764
CONECT 6764 6765 6763
CONECT 6765 6764
CONECT 6766 6767
CONECT 6767 6766 6768
CONECT 6768 6767
CONECT 6769 6770
CONECT 6770 6769 6771
CONECT 6771 6770
CONECT 6772 6773
CONECT 6773 6772 6774
CONECT 6774 6773
CONECT 6775 6776
CONECT 6776 6777 6775
CONECT 6777 6776
CONECT 6778 6779
CONECT 6779 6780 6778
CONECT 6780 6779
CONECT 6781 6782
CONECT 6782 6783 6781
CONECT 6783 6782
CONECT 6784 6785
CONECT 6785 6786 6784
CONECT 6786 6785
CONECT 6787 6788
CONECT 6788 6789 6787
CONECT 6789 6788
CONECT 6790 6791
CONECT 6791 6792 6790
CONECT 6792 6791
CONECT 6793 6794
CONECT 6794 6795 6793
CONECT 6795 6794
CONECT 6796 6797
CONECT 6797 6798 6796
CONECT 6798 6797
CONECT 6799 6800
CONECT 6800 6801 6799
CONECT 6801 6800
CONECT 6802 6803
CONECT 6803 6804 6802
CONECT 6804 6803
CONECT 6805 6806
CONECT 6806 6807 6805
CONECT 6807 6806
CONECT 6808 6809
CONECT 6809 6808 6810
CONECT 6810 6809
CONECT 6811 6812
CONECT 6812 6811 6813
CONECT 6813 6812
CONECT 6814 6815
CONECT 6815 6816 6814
CONECT 6816 6815
CONECT 6817 6818
CONECT 6818 6817 6819
CONECT 6819 6818
CONECT 6820 6821
CONECT 6821 6820 6822
CONECT 6822 6821
CONECT 6823 6824
CONECT 6824 6823 6825
CONECT 6825 6824
CONECT 6826 6827
CONECT 6827 6828 6826
CONECT 6828 6827
CONECT 6829 6830
CONECT 6830 6829 6831
CONECT 6831 6830
CONECT 6832 6833
CONECT 6833 6832 6834
CONECT 6834 6833
CONECT 6835 6836
CONECT 6836 6837 6835
CONECT 6837 6836
CONECT 6838 6839
CONECT 6839 6838 6840
CONECT 6840 6839
CONECT 6841 6842
CONECT 6842 6841 6843
CONECT 6843 6842
CONECT 6844 6845
CONECT 6845 6844 6846
CONECT 6846 6845
CONECT 6847 6848
CONECT 6848 6847 6849
CONECT 6849 6848
CONECT 6850 6851
CONECT 6851 6850 6852
CONECT 6852 6851
CONECT 6853 6854
CONECT 6854 6853 6855
CONECT 6855 6854
CONECT 6856 6857
CONECT 6857 6856 6858
CONECT 6858 6857
CONECT 6859 6860
CONECT 6860 6859 6861
CONECT 6861 6860
CONECT 6862 6863
CONECT 6863 6864 6862
CONECT 6864 6863
CONECT 6865 6866
CONECT 6866 6865 6867
CONECT 6867 6866
CONECT 6868 6869
CONECT 6869 6870 6868
CONECT 6870 6869
CONECT 6871 6872
CONECT 6872 6873 6871
CONECT 6873 6872
CONECT 6874 6875
CONECT 6875 6876 6874
CONECT 6876 6875
CONECT 6877 6878
CONECT 6878 6879 6877
CONECT 6879 6878
CONECT 6880 6881
CONECT 6881 6880 6882
CONECT 6882 6881
CONECT 6883 6884
CONECT 6884 6883 6885
CONECT 6885 6884
CONECT 6886 6887
CONECT 6887 6888 6886
CONECT 6888 6887
CONECT 6889 6890
CONECT 6890 6889 6891
CONECT 6891 6890
CONECT 6892 6893
CONECT 6893 6892 6894
CONECT 6894 6893
CONECT 6895 6896
CONECT 6896 6895 6897
CONECT 6897 6896
CONECT 6898 6899
CONECT 6899 6900 6898
CONECT 6900 6899
CONECT 6901 6902
CONECT 6902 6901 6903
CONECT 6903 6902
CONECT 6904 6905
CONECT 6905 6906 6904
CONECT 6906 6905
CONECT 6907 6908
CONECT 6908 6909 6907
CONECT 6909 6908
CONECT 6910 6911
CONECT 6911 6912 6910
CONECT 6912 6911
CONECT 6913 6914
CONECT 6914 6913 6915
CONECT 6915 6914
CONECT 6916 6917
CONECT 6917 6918 6916
CONECT 6918 6917
CONECT 6919 6920
CONECT 6920 6921 6919
CONECT 6921 6920
CONECT 6922 6923
CONECT 6923 6922 6924
CONECT 6924 6923
CONECT 6925 6926
CONECT 6926 6925 6927
CONECT 6927 6926
CONECT 6928 6929
CONECT 6929 6928 6930
CONECT 6930 6929
CONECT 6931 6932
CONECT 6932 6933 6931
CONECT 6933 6932
CONECT 6934 6935
CONECT 6935 6934 6936
CONECT 6936 6935
CONECT 6937 6938
CONECT 6938 6937 6939
CONECT 6939 6938
CONECT 6940 6941
CONECT 6941 6942 6940
CONECT 6942 6941
CONECT 6943 6944
CONECT 6944 6945 6943
CONECT 6945 6944
CONECT 6946 6947
CONECT 6947 6946 6948
CONECT 6948 6947
CONECT 6949 6950
CONECT 6950 6949 6951
CONECT 6951 6950
CONECT 6952 6953
CONECT 6953 6952 6954
CONECT 6954 6953
CONECT 6955 6956
CONECT 6956 6955 6957
CONECT 6957 6956
CONECT 6958 6959
CONECT 6959 6958 6960
CONECT 6960 6959
CONECT 6961 6962
CONECT 6962 6961 6963
CONECT 6963 6962
CONECT 6964 6965
CONECT 6965 6966 6964
CONECT 6966 6965
CONECT 6967 6968
CONECT 6968 6969 6967
CONECT 6969 6968
CONECT 6970 6971
CONECT 6971 6972 6970
CONECT 6972 6971
CONECT 6973 6974
CONECT 6974 6975 6973
CONECT 6975 6974
CONECT 6976 6977
CONECT 6977 6978 6976
CONECT 6978 6977
CONECT 6979 6980
CONECT 6980 6979 6981
CONECT 6981 6980
CONECT 6982 6983
CONECT 6983 6982 6984
CONECT 6984 6983
CONECT 6985 6986
CONECT 6986 6987 6985
CONECT 6987 6986
CONECT 6988 6989
CONECT 6989 6988 6990
CONECT 6990 6989
CONECT 6991 6992
CONECT 6992 6993 6991
CONECT 6993 6992
CONECT 6994 6995
CONECT 6995 6996 6994
CONECT 6996 6995
CONECT 6997 6998
CONECT 6998 6997 6999
CONECT 6999 6998
CONECT 7000 7001
CONECT 7001 7000 7002
CONECT 7002 7001
CONECT 7003 7004
CONECT 7004 7005 7003
CONECT 7005 7004
CONECT 7006 7007
CONECT 7007 7008 7006
CONECT 7008 7007
CONECT 7009 7010
CONECT 7010 7009 7011
CONECT 7011 7010
CONECT 7012 7013
CONECT 7013 7012 7014
CONECT 7014 7013
CONECT 7015 7016
CONECT 7016 7015 7017
CONECT 7017 7016
CONECT 7018 7019
CONECT 7019 7018 7020
CONECT 7020 7019
CONECT 7021 7022
CONECT 7022 7023 7021
CONECT 7023 7022
CONECT 7024 7025
CONECT 7025 7024 7026
CONECT 7026 7025
CONECT 7027 7028
CONECT 7028 7029 7027
CONECT 7029 7028
CONECT 7030 7031
CONECT 7031 7030 7032
CONECT 7032 7031
CONECT 7033 7034
CONECT 7034 7033 7035
CONECT 7035 7034
CONECT 7036 7037
CONECT 7037 7038 7036
CONECT 7038 7037
CONECT 7039 7040
CONECT 7040 7039 7041
CONECT 7041 7040
CONECT 7042 7043
CONECT 7043 7042 7044
CONECT 7044 7043
CONECT 7045 7046
CONECT 7046 7045 7047
CONECT 7047 7046
CONECT 7048 7049
CONECT 7049 7048 7050
CONECT 7050 7049
CONECT 7051 7052
CONECT 7052 7053 7051
CONECT 7053 7052
CONECT 7054 7055
CONECT 7055 7056 7054
CONECT 7056 7055
CONECT 7057 7058
CONECT 7058 7059 7057
CONECT 7059 7058
CONECT 7060 7061
CONECT 7061 7062 7060
CONECT 7062 7061
CONECT 7063 7064
CONECT 7064 7063 7065
CONECT 7065 7064
CONECT 7066 7067
CONECT 7067 7068 7066
CONECT 7068 7067
CONECT 7069 7070
CONECT 7070 7069 7071
CONECT 7071 7070
CONECT 7072 7073
CONECT 7073 7074 7072
CONECT 7074 7073
CONECT 7075 7076
CONECT 7076 7077 7075
CONECT 7077 7076
CONECT 7078 7079
CONECT 7079 7078 7080
CONECT 7080 7079
CONECT 7081 7082
CONECT 7082 7081 7083
CONECT 7083 7082
CONECT 7084 7085
CONECT 7085 7084 7086
CONECT 7086 7085
CONECT 7087 7088
CONECT 7088 7087 7089
CONECT 7089 7088
CONECT 7090 7091
CONECT 7091 7090 7092
CONECT 7092 7091
CONECT 7093 7094
CONECT 7094 7095 7093
CONECT 7095 7094
CONECT 7096 7097
CONECT 7097 7098 7096
CONECT 7098 7097
CONECT 7099 7100
CONECT 7100 7099 7101
CONECT 7101 7100
CONECT 7102 7103
CONECT 7103 7102 7104
CONECT 7104 7103
CONECT 7105 7106
CONECT 7106 7107 7105
CONECT 7107 7106
CONECT 7108 7109
CONECT 7109 7108 7110
CONECT 7110 7109
CONECT 7111 7112
CONECT 7112 7111 7113
CONECT 7113 7112
CONECT 7114 7115
CONECT 7115 7116 7114
CONECT 7116 7115
CONECT 7117 7118
CONECT 7118 7117 7119
CONECT 7119 7118
CONECT 7120 7121
CONECT 7121 7120 7122
CONECT 7122 7121
CONECT 7123 7124
CONECT 7124 7123 7125
CONECT 7125 7124
CONECT 7126 7127
CONECT 7127 7126 7128
CONECT 7128 7127
CONECT 7129 7130
CONECT 7130 7131 7129
CONECT 7131 7130
CONECT 7132 7133
CONECT 7133 7132 7134
CONECT 7134 7133
CONECT 7135 7136
CONECT 7136 7137 7135
CONECT 7137 7136
CONECT 7138 7139
CONECT 7139 7138 7140
CONECT 7140 7139
CONECT 7141 7142
CONECT 7142 7143 7141
CONECT 7143 7142
CONECT 7144 7145
CONECT 7145 7144 7146
CONECT 7146 7145
CONECT 7147 7148
CONECT 7148 7147 7149
CONECT 7149 7148
CONECT 7150 7151
CONECT 7151 7152 7150
CONECT 7152 7151
CONECT 7153 7154
CONECT 7154 7153 7155
CONECT 7155 7154
CONECT 7156 7157
CONECT 7157 7156 7158
CONECT 7158 7157
CONECT 7159 7160
CONECT 7160 7159 7161
CONECT 7161 7160
CONECT 7162 7163
CONECT 7163 7162 7164
CONECT 7164 7163
CONECT 7165 7166
CONECT 7166 7167 7165
CONECT 7167 7166
CONECT 7168 7169
CONECT 7169 7170 7168
CONECT 7170 7169
CONECT 7171 7172
CONECT 7172 7173 7171
CONECT 7173 7172
CONECT 7174 7175
CONECT 7175 7174 7176
CONECT 7176 7175
CONECT 7177 7178
CONECT 7178 7179 7177
CONECT 7179 7178
CONECT 7180 7181
CONECT 7181 7182 7180
CONECT 7182 7181
CONECT 7183 7184
CONECT 7184 7185 7183
CONECT 7185 7184
CONECT 7186 7187
CONECT 7187 7188 7186
CONECT 7188 7187
CONECT 7189 7190
CONECT 7190 7189 7191
CONECT 7191 7190
CONECT 7192 7193
CONECT 7193 7194 7192
CONECT 7194 7193
CONECT 7195 7196
CONECT 7196 7195 7197
CONECT 7197 7196
CONECT 7198 7199
CONECT 7199 7198 7200
CONECT 7200 7199
CONECT 7201 7202
CONECT 7202 7201 7203
CONECT 7203 7202
CONECT 7204 7205
CONECT 7205 7204 7206
CONECT 7206 7205
CONECT 7207 7208
CONECT 7208 7207 7209
CONECT 7209 7208
CONECT 7210 7211
CONECT 7211 7212 7210
CONECT 7212 7211
CONECT 7213 7214
CONECT 7214 7215 7213
CONECT 7215 7214
CONECT 7216 7217
CONECT 7217 7218 7216
CONECT 7218 7217
CONECT 7219 7220
CONECT 7220 7221 7219
CONECT 7221 7220
CONECT 7222 7223
CONECT 7223 7224 7222
CONECT 7224 7223
CONECT 7225 7226
CONECT 7226 7227 7225
CONECT 7227 7226
CONECT 7228 7229
CONECT 7229 7230 7228
CONECT 7230 7229
CONECT 7231 7232
CONECT 7232 7231 7233
CONECT 7233 7232
CONECT 7234 7235
CONECT 7235 7234 7236
CONECT 7236 7235
CONECT 7237 7238
CONECT 7238 7239 7237
CONECT 7239 7238
CONECT 7240 7241
CONECT 7241 7242 7240
CONECT 7242 7241
CONECT 7243 7244
CONECT 7244 7245 7243
CONECT 7245 7244
CONECT 7246 7247
CONECT 7247 7246 7248
CONECT 7248 7247
CONECT 7249 7250
CONECT 7250 7251 7249
CONECT 7251 7250
CONECT 7252 7253
CONECT 7253 7252 7254
CONECT 7254 7253
CONECT 7255 7256
CONECT 7256 7257 7255
CONECT 7257 7256
CONECT 7258 7259
CONECT 7259 7258 7260
CONECT 7260 7259
CONECT 7261 7262
CONECT 7262 7263 7261
CONECT 7263 7262
CONECT 7264 7265
CONECT 7265 7264 7266
CONECT 7266 7265
CONECT 7267 7268
CONECT 7268 7269 7267
CONECT 7269 7268
CONECT 7270 7271
CONECT 7271 7270 7272
CONECT 7272 7271
CONECT 7273 7274
CONECT 7274 7273 7275
CONECT 7275 7274
CONECT 7276 7277
CONECT 7277 7278 7276
CONECT 7278 7277
CONECT 7279 7280
CONECT 7280 7279 7281
CONECT 7281 7280
CONECT 7282 7283
CONECT 7283 7282 7284
CONECT 7284 7283
CONECT 7285 7286
CONECT 7286 7287 7285
CONECT 7287 7286
CONECT 7288 7289
CONECT 7289 7290 7288
CONECT 7290 7289
CONECT 7291 7292
CONECT 7292 7293 7291
CONECT 7293 7292
CONECT 7294 7295
CONECT 7295 7294 7296
CONECT 7296 7295
CONECT 7297 7298
CONECT 7298 7297 7299
CONECT 7299 7298
CONECT 7300 7301
CONECT 7301 7300 7302
CONECT 7302 7301
CONECT 7303 7304
CONECT 7304 7303 7305
CONECT 7305 7304
CONECT 7306 7307
CONECT 7307 7308 7306
CONECT 7308 7307
CONECT 7309 7310
CONECT 7310 7311 7309
CONECT 7311 7310
CONECT 7312 7313
CONECT 7313 7314 7312
CONECT 7314 7313
CONECT 7315 7316
CONECT 7316 7315 7317
CONECT 7317 7316
CONECT 7318 7319
CONECT 7319 7318 7320
CONECT 7320 7319
CONECT 7321 7322
CONECT 7322 7323 7321
CONECT 7323 7322
CONECT 7324 7325
CONECT 7325 7324 7326
CONECT 7326 7325
CONECT 7327 7328
CONECT 7328 7329 7327
CONECT 7329 7328
CONECT 7330 7331
CONECT 7331 7330 7332
CONECT 7332 7331
CONECT 7333 7334
CONECT 7334 7335 7333
CONECT 7335 7334
CONECT 7336 7337
CONECT 7337 7336 7338
CONECT 7338 7337
CONECT 7339 7340
CONECT 7340 7341 7339
CONECT 7341 7340
CONECT 7342 7343
CONECT 7343 7342 7344
CONECT 7344 7343
CONECT 7345 7346
CONECT 7346 7345 7347
CONECT 7347 7346
CONECT 7348 7349
CONECT 7349 7348 7350
CONECT 7350 7349
CONECT 7351 7352
CONECT 7352 7351 7353
CONECT 7353 7352
CONECT 7354 7355
CONECT 7355 7356 7354
CONECT 7356 7355
CONECT 7357 7358
CONECT 7358 7357 7359
CONECT 7359 7358
CONECT 7360 7361
CONECT 7361 7362 7360
CONECT 7362 7361
CONECT 7363 7364
CONECT 7364 7363 7365
CONECT 7365 7364
CONECT 7366 7367
CONECT 7367 7366 7368
CONECT 7368 7367
CONECT 7369 7370
CONECT 7370 7371 7369
CONECT 7371 7370
CONECT 7372 7373
CONECT 7373 7374 7372
CONECT 7374 7373
CONECT 7375 7376
CONECT 7376 7377 7375
CONECT 7377 7376
CONECT 7378 7379
CONECT 7379 7380 7378
CONECT 7380 7379
CONECT 7381 7382
CONECT 7382 7383 7381
CONECT 7383 7382
CONECT 7384 7385
CONECT 7385 7386 7384
CONECT 7386 7385
CONECT 7387 7388
CONECT 7388 7387 7389
CONECT 7389 7388
CONECT 7390 7391
CONECT 7391 7392 7390
CONECT 7392 7391
CONECT 7393 7394
CONECT 7394 7395 7393
CONECT 7395 7394
CONECT 7396 7397
CONECT 7397 7398 7396
CONECT 7398 7397
CONECT 7399 7400
CONECT 7400 7401 7399
CONECT 7401 7400
CONECT 7402 7403
CONECT 7403 7402 7404
CONECT 7404 7403
CONECT 7405 7406
CONECT 7406 7405 7407
CONECT 7407 7406
CONECT 7408 7409
CONECT 7409 7410 7408
CONECT 7410 7409
CONECT 7411 7412
CONECT 7412 7411 7413
CONECT 7413 7412
CONECT 7414 7415
CONECT 7415 7416 7414
CONECT 7416 7415
CONECT 7417 7418
CONECT 7418 7417 7419
CONECT 7419 7418
CONECT 7420 7421
CONECT 7421 7420 7422
CONECT 7422 7421
CONECT 7423 7424
CONECT 7424 7425 7423
CONECT 7425 7424
CONECT 7426 7427
CONECT 7427 7428 7426
CONECT 7428 7427
CONECT 7429 7430
CONECT 7430 7431 7429
CONECT 7431 7430
CONECT 7432 7433
CONECT 7433 7432 7434
CONECT 7434 7433
CONECT 7435 7436
CONECT 7436 7437 7435
CONECT 7437 7436
CONECT 7438 7439
CONECT 7439 7440 7438
CONECT 7440 7439
CONECT 7441 7442
CONECT 7442 7443 7441
CONECT 7443 7442
CONECT 7444 7445
CONECT 7445 7446 7444
CONECT 7446 7445
CONECT 7447 7448
CONECT 7448 7447 7449
CONECT 7449 7448
CONECT 7450 7451
CONECT 7451 7450 7452
CONECT 7452 7451
CONECT 7453 7454
CONECT 7454 7453 7455
CONECT 7455 7454
CONECT 7456 7457
CONECT 7457 7456 7458
CONECT 7458 7457
CONECT 7459 7460
CONECT 7460 7459 7461
CONECT 7461 7460
CONECT 7462 7463
CONECT 7463 7462 7464
CONECT 7464 7463
CONECT 7465 7466
CONECT 7466 7465 7467
CONECT 7467 7466
CONECT 7468 7469
CONECT 7469 7470 7468
CONECT 7470 7469
CONECT 7471 7472
CONECT 7472 7473 7471
CONECT 7473 7472
CONECT 7474 7475
CONECT 7475 7474 7476
CONECT 7476 7475
CONECT 7477 7478
CONECT 7478 7477 7479
CONECT 7479 7478
CONECT 7480 7481
CONECT 7481 7480 7482
CONECT 7482 7481
CONECT 7483 7484
CONECT 7484 7483 7485
CONECT 7485 7484
CONECT 7486 7487
CONECT 7487 7486 7488
CONECT 7488 7487
CONECT 7489 7490
CONECT 7490 7491 7489
CONECT 7491 7490
CONECT 7492 7493
CONECT 7493 7492 7494
CONECT 7494 7493
CONECT 7495 7496
CONECT 7496 7495 7497
CONECT 7497 7496
CONECT 7498 7499
CONECT 7499 7500 7498
CONECT 7500 7499
CONECT 7501 7502
CONECT 7502 7503 7501
CONECT 7503 7502
CONECT 7504 7505
CONECT 7505 7506 7504
CONECT 7506 7505
CONECT 7507 7508
CONECT 7508 7509 7507
CONECT 7509 7508
CONECT 7510 7511
CONECT 7511 7510 7512
CONECT 7512 7511
CONECT 7513 7514
CONECT 7514 7515 7513
CONECT 7515 7514
CONECT 7516 7517
CONECT 7517 7516 7518
CONECT 7518 7517
CONECT 7519 7520
CONECT 7520 7519 7521
CONECT 7521 7520
CONECT 7522 7523
CONECT 7523 7524 7522
CONECT 7524 7523
CONECT 7525 7526
CONECT 7526 7527 7525
CONECT 7527 7526
CONECT 7528 7529
CONECT 7529 7530 7528
CONECT 7530 7529
CONECT 7531 7532
CONECT 7532 7533 7531
CONECT 7533 7532
CONECT 7534 7535
CONECT 7535 7534 7536
CONECT 7536 7535
CONECT 7537 7538
CONECT 7538 7539 7537
CONECT 7539 7538
CONECT 7540 7541
CONECT 7541 7542 7540
CONECT 7542 7541
CONECT 7543 7544
CONECT 7544 7543 7545
CONECT 7545 7544
CONECT 7546 7547
CONECT 7547 7546 7548
CONECT 7548 7547
CONECT 7549 7550
CONECT 7550 7551 7549
CONECT 7551 7550
CONECT 7552 7553
CONECT 7553 7554 7552
CONECT 7554 7553
CONECT 7555 7556
CONECT 7556 7557 7555
CONECT 7557 7556
CONECT 7558 7559
CONECT 7559 7558 7560
CONECT 7560 7559
CONECT 7561 7562
CONECT 7562 7563 7561
CONECT 7563 7562
CONECT 7564 7565
CONECT 7565 7566 7564
CONECT 7566 7565
CONECT 7567 7568
CONECT 7568 7569 7567
CONECT 7569 7568
CONECT 7570 7571
CONECT 7571 7570 7572
CONECT 7572 7571
CONECT 7573 7574
CONECT 7574 7573 7575
CONECT 7575 7574
CONECT 7576 7577
CONECT 7577 7576 7578
CONECT 7578 7577
CONECT 7579 7580
CONECT 7580 7581 7579
CONECT 7581 7580
CONECT 7582 7583
CONECT 7583 7582 7584
CONECT 7584 7583
CONECT 7585 7586
CONECT 7586 7587 7585
CONECT 7587 7586
CONECT 7588 7589
CONECT 7589 7588 7590
CONECT 7590 7589
CONECT 7591 7592
CONECT 7592 7593 7591
CONECT 7593 7592
CONECT 7594 7595
CONECT 7595 7594 7596
CONECT 7596 7595
CONECT 7597 7598
CONECT 7598 7599 7597
CONECT 7599 7598
CONECT 7600 7601
CONECT 7601 7602 7600
CONECT 7602 7601
CONECT 7603 7604
CONECT 7604 7605 7603
CONECT 7605 7604
CONECT 7606 7607
CONECT 7607 7606 7608
CONECT 7608 7607
CONECT 7609 7610
CONECT 7610 7609 7611
CONECT 7611 7610
CONECT 7612 7613
CONECT 7613 7612 7614
CONECT 7614 7613
CONECT 7615 7616
CONECT 7616 7617 7615
CONECT 7617 7616
CONECT 7618 7619
CONECT 7619 7620 7618
CONECT 7620 7619
CONECT 7621 7622
CONECT 7622 7621 7623
CONECT 7623 7622
CONECT 7624 7625
CONECT 7625 7626 7624
CONECT 7626 7625
CONECT 7627 7628
CONECT 7628 7629 7627
CONECT 7629 7628
CONECT 7630 7631
CONECT 7631 7630 7632
CONECT 7632 7631
CONECT 7633 7634
CONECT 7634 7633 7635
CONECT 7635 7634
CONECT 7636 7637
CONECT 7637 7636 7638
CONECT 7638 7637
CONECT 7639 7640
CONECT 7640 7639 7641
CONECT 7641 7640
CONECT 7642 7643
CONECT 7643 7642 7644
CONECT 7644 7643
CONECT 7645 7646
CONECT 7646 7647 7645
CONECT 7647 7646
CONECT 7648 7649
CONECT 7649 7650 7648
CONECT 7650 7649
CONECT 7651 7652
CONECT 7652 7653 7651
CONECT 7653 7652
CONECT 7654 7655
CONECT 7655 7654 7656
CONECT 7656 7655
CONECT 7657 7658
CONECT 7658 7659 7657
CONECT 7659 7658
CONECT 7660 7661
CONECT 7661 7662 7660
CONECT 7662 7661
CONECT 7663 7664
CONECT 7664 7663 7665
CONECT 7665 7664
CONECT 7666 7667
CONECT 7667 7668 7666
CONECT 7668 7667
CONECT 7669 7670
CONECT 7670 7671 7669
CONECT 7671 7670
CONECT 7672 7673
CONECT 7673 7674 7672
CONECT 7674 7673
CONECT 7675 7676
CONECT 7676 7675 7677
CONECT 7677 7676
CONECT 7678 7679
CONECT 7679 7680 7678
CONECT 7680 7679
CONECT 7681 7682
CONECT 7682 7683 7681
CONECT 7683 7682
CONECT 7684 7685
CONECT 7685 7684 7686
CONECT 7686 7685
CONECT 7687 7688
CONECT 7688 7689 7687
CONECT 7689 7688
CONECT 7690 7691
CONECT 7691 7690 7692
CONECT 7692 7691
CONECT 7693 7694
CONECT 7694 7693 7695
CONECT 7695 7694
CONECT 7696 7697
CONECT 7697 7696 7698
CONECT 7698 7697
CONECT 7699 7700
CONECT 7700 7699 7701
CONECT 7701 7700
CONECT 7702 7703
CONECT 7703 7702 7704
CONECT 7704 7703
CONECT 7705 7706
CONECT 7706 7707 7705
CONECT 7707 7706
CONECT 7708 7709
CONECT 7709 7708 7710
CONECT 7710 7709
CONECT 7711 7712
CONECT 7712 7713 7711
CONECT 7713 7712
CONECT 7714 7715
CONECT 7715 7716 7714
CONECT 7716 7715
CONECT 7717 7718
CONECT 7718 7717 7719
CONECT 7719 7718
CONECT 7720 7721
CONECT 7721 7722 7720
CONECT 7722 7721
CONECT 7723 7724
CONECT 7724 7725 7723
CONECT 7725 7724
CONECT 7726 7727
CONECT 7727 7728 7726
CONECT 7728 7727
CONECT 7729 7730
CONECT 7730 7729 7731
CONECT 7731 7730
CONECT 7732 7733
CONECT 7733 7732 7734
CONECT 7734 7733
CONECT 7735 7736
CONECT 7736 7737 7735
CONECT 7737 7736
CONECT 7738 7739
CONECT 7739 7740 7738
CONECT 7740 7739
CONECT 7741 7742
CONECT 7742 7741 7743
CONECT 7743 7742
CONECT 7744 7745
CONECT 7745 7746 7744
CONECT 7746 7745
CONECT 7747 7748
CONECT 7748 7747 7749
CONECT 7749 7748
CONECT 7750 7751
CONECT 7751 7750 7752
CONECT 7752 7751
CONECT 7753 7754
CONECT 7754 7753 7755
CONECT 7755 7754
CONECT 7756 7757
CONECT 7757 7756 7758
CONECT 7758 7757
CONECT 7759 7760
CONECT 7760 7759 7761
CONECT 7761 7760
CONECT 7762 7763
CONECT 7763 7762 7764
CONECT 7764 7763
CONECT 7765 7766
CONECT 7766 7765 7767
CONECT 7767 7766
CONECT 7768 7769
CONECT 7769 7770 7768
CONECT 7770 7769
CONECT 7771 7772
CONECT 7772 7773 7771
CONECT 7773 7772
CONECT 7774 7775
CONECT 7775 7774 7776
CONECT 7776 7775
CONECT 7777 7778
CONECT 7778 7777 7779
CONECT 7779 7778
CONECT 7780 7781
CONECT 7781 7782 7780
CONECT 7782 7781
CONECT 7783 7784
CONECT 7784 7783 7785
CONECT 7785 7784
CONECT 7786 7787
CONECT 7787 7786 7788
CONECT 7788 7787
CONECT 7789 7790
CONECT 7790 7789 7791
CONECT 7791 7790
CONECT 7792 7793
CONECT 7793 7794 7792
CONECT 7794 7793
CONECT 7795 7796
CONECT 7796 7797 7795
CONECT 7797 7796
CONECT 7798 7799
CONECT 7799 7800 7798
CONECT 7800 7799
CONECT 7801 7802
CONECT 7802 7801 7803
CONECT 7803 7802
CONECT 7804 7805
CONECT 7805 7804 7806
CONECT 7806 7805
CONECT 7807 7808
CONECT 7808 7807 7809
CONECT 7809 7808
CONECT 7810 7811
CONECT 7811 7810 7812
CONECT 7812 7811
CONECT 7813 7814
CONECT 7814 7815 7813
CONECT 7815 7814
CONECT 7816 7817
CONECT 7817 7816 7818
CONECT 7818 7817
CONECT 7819 7820
CONECT 7820 7819 7821
CONECT 7821 7820
CONECT 7822 7823
CONECT 7823 7824 7822
CONECT 7824 7823
CONECT 7825 7826
CONECT 7826 7825 7827
CONECT 7827 7826
CONECT 7828 7829
CONECT 7829 7828 7830
CONECT 7830 7829
CONECT 7831 7832
CONECT 7832 7833 7831
CONECT 7833 7832
CONECT 7834 7835
CONECT 7835 7834 7836
CONECT 7836 7835
CONECT 7837 7838
CONECT 7838 7839 7837
CONECT 7839 7838
CONECT 7840 7841
CONECT 7841 7842 7840
CONECT 7842 7841
CONECT 7843 7844
CONECT 7844 7845 7843
CONECT 7845 7844
CONECT 7846 7847
CONECT 7847 7848 7846
CONECT 7848 7847
CONECT 7849 7850
CONECT 7850 7851 7849
CONECT 7851 7850
CONECT 7852 7853
CONECT 7853 7854 7852
CONECT 7854 7853
CONECT 7855 7856
CONECT 7856 7855 7857
CONECT 7857 7856
CONECT 7858 7859
CONECT 7859 7858 7860
CONECT 7860 7859
CONECT 7861 7862
CONECT 7862 7863 7861
CONECT 7863 7862
CONECT 7864 7865
CONECT 7865 7864 7866
CONECT 7866 7865
CONECT 7867 7868
CONECT 7868 7867 7869
CONECT 7869 7868
CONECT 7870 7871
CONECT 7871 7872 7870
CONECT 7872 7871
CONECT 7873 7874
CONECT 7874 7875 7873
CONECT 7875 7874
CONECT 7876 7877
CONECT 7877 7876 7878
CONECT 7878 7877
CONECT 7879 7880
CONECT 7880 7879 7881
CONECT 7881 7880
CONECT 7882 7883
CONECT 7883 7882 7884
CONECT 7884 7883
CONECT 7885 7886
CONECT 7886 7885 7887
CONECT 7887 7886
CONECT 7888 7889
CONECT 7889 7888 7890
CONECT 7890 7889
CONECT 7891 7892
CONECT 7892 7891 7893
CONECT 7893 7892
CONECT 7894 7895
CONECT 7895 7896 7894
CONECT 7896 7895
CONECT 7897 7898
CONECT 7898 7897 7899
CONECT 7899 7898
CONECT 7900 7901
CONECT 7901 7900 7902
CONECT 7902 7901
CONECT 7903 7904
CONECT 7904 7903 7905
CONECT 7905 7904
CONECT 7906 7907
CONECT 7907 7908 7906
CONECT 7908 7907
CONECT 7909 7910
CONECT 7910 7909 7911
CONECT 7911 7910
CONECT 7912 7913
CONECT 7913 7912 7914
CONECT 7914 7913
CONECT 7915 7916
CONECT 7916 7917 7915
CONECT 7917 7916
CONECT 7918 7919
CONECT 7919 7918 7920
CONECT 7920 7919
CONECT 7921 7922
CONECT 7922 7923 7921
CONECT 7923 7922
CONECT 7924 7925
CONECT 7925 7924 7926
CONECT 7926 7925
CONECT 7927 7928
CONECT 7928 7929 7927
CONECT 7929 7928
CONECT 7930 7931
CONECT 7931 7932 7930
CONECT 7932 7931
CONECT 7933 7934
CONECT 7934 7933 7935
CONECT 7935 7934
CONECT 7936 7937
CONECT 7937 7938 7936
CONECT 7938 7937
CONECT 7939 7940
CONECT 7940 7939 7941
CONECT 7941 7940
CONECT 7942 7943
CONECT 7943 7944 7942
CONECT 7944 7943
CONECT 7945 7946
CONECT 7946 7945 7947
CONECT 7947 7946
CONECT 7948 7949
CONECT 7949 7950 7948
CONECT 7950 7949
CONECT 7951 7952
CONECT 7952 7953 7951
CONECT 7953 7952
CONECT 7954 7955
CONECT 7955 7954 7956
CONECT 7956 7955
CONECT 7957 7958
CONECT 7958 7957 7959
CONECT 7959 7958
CONECT 7960 7961
CONECT 7961 7962 7960
CONECT 7962 7961
CONECT 7963 7964
CONECT 7964 7963 7965
CONECT 7965 7964
CONECT 7966 7967
CONECT 7967 7966 7968
CONECT 7968 7967
CONECT 7969 7970
CONECT 7970 7971 7969
CONECT 7971 7970
CONECT 7972 7973
CONECT 7973 7972 7974
CONECT 7974 7973
CONECT 7975 7976
CONECT 7976 7977 7975
CONECT 7977 7976
CONECT 7978 7979
CONECT 7979 7978 7980
CONECT 7980 7979
CONECT 7981 7982
CONECT 7982 7983 7981
CONECT 7983 7982
CONECT 7984 7985
CONECT 7985 7986 7984
CONECT 7986 7985
CONECT 7987 7988
CONECT 7988 7987 7989
CONECT 7989 7988
CONECT 7990 7991
CONECT 7991 7990 7992
CONECT 7992 7991
CONECT 7993 7994
CONECT 7994 7995 7993
CONECT 7995 7994
CONECT 7996 7997
CONECT 7997 7998 7996
CONECT 7998 7997
CONECT 7999 8000
CONECT 8000 8001 7999
CONECT 8001 8000
CONECT 8002 8003
CONECT 8003 8002 8004
CONECT 8004 8003
CONECT 8005 8006
CONECT 8006 8005 8007
CONECT 8007 8006
CONECT 8008 8009
CONECT 8009 8010 8008
CONECT 8010 8009
CONECT 8011 8012
CONECT 8012 8011 8013
CONECT 8013 8012
CONECT 8014 8015
CONECT 8015 8016 8014
CONECT 8016 8015
CONECT 8017 8018
CONECT 8018 8017 8019
CONECT 8019 8018
CONECT 8020 8021
CONECT 8021 8022 8020
CONECT 8022 8021
CONECT 8023 8024
CONECT 8024 8023 8025
CONECT 8025 8024
CONECT 8026 8027
CONECT 8027 8026 8028
CONECT 8028 8027
CONECT 8029 8030
CONECT 8030 8029 8031
CONECT 8031 8030
CONECT 8032 8033
CONECT 8033 8032 8034
CONECT 8034 8033
CONECT 8035 8036
CONECT 8036 8037 8035
CONECT 8037 8036
CONECT 8038 8039
CONECT 8039 8038 8040
CONECT 8040 8039
CONECT 8041 8042
CONECT 8042 8043 8041
CONECT 8043 8042
CONECT 8044 8045
CONECT 8045 8044 8046
CONECT 8046 8045
CONECT 8047 8048
CONECT 8048 8047 8049
CONECT 8049 8048
CONECT 8050 8051
CONECT 8051 8050 8052
CONECT 8052 8051
CONECT 8053 8054
CONECT 8054 8055 8053
CONECT 8055 8054
CONECT 8056 8057
CONECT 8057 8058 8056
CONECT 8058 8057
CONECT 8059 8060
CONECT 8060 8059 8061
CONECT 8061 8060
CONECT 8062 8063
CONECT 8063 8064 8062
CONECT 8064 8063
CONECT 8065 8066
CONECT 8066 8065 8067
CONECT 8067 8066
CONECT 8068 8069
CONECT 8069 8068 8070
CONECT 8070 8069
CONECT 8071 8072
CONECT 8072 8071 8073
CONECT 8073 8072
CONECT 8074 8075
CONECT 8075 8076 8074
CONECT 8076 8075
CONECT 8077 8078
CONECT 8078 8077 8079
CONECT 8079 8078
CONECT 8080 8081
CONECT 8081 8080 8082
CONECT 8082 8081
CONECT 8083 8084
CONECT 8084 8083 8085
CONECT 8085 8084
CONECT 8086 8087
CONECT 8087 8086 8088
CONECT 8088 8087
CONECT 8089 8090
CONECT 8090 8089 8091
CONECT 8091 8090
CONECT 8092 8093
CONECT 8093 8094 8092
CONECT 8094 8093
CONECT 8095 8096
CONECT 8096 8097 8095
CONECT 8097 8096
CONECT 8098 8099
CONECT 8099 8100 8098
CONECT 8100 8099
CONECT 8101 8102
CONECT 8102 8103 8101
CONECT 8103 8102
CONECT 8104 8105
CONECT 8105 8104 8106
CONECT 8106 8105
CONECT 8107 8108
CONECT 8108 8109 8107
CONECT 8109 8108
CONECT 8110 8111
CONECT 8111 8110 8112
CONECT 8112 8111
CONECT 8113 8114
CONECT 8114 8115 8113
CONECT 8115 8114
CONECT 8116 8117
CONECT 8117 8118 8116
CONECT 8118 8117
CONECT 8119 8120
CONECT 8120 8119 8121
CONECT 8121 8120
CONECT 8122 8123
CONECT 8123 8124 8122
CONECT 8124 8123
CONECT 8125 8126
CONECT 8126 8127 8125
CONECT 8127 8126
CONECT 8128 8129
CONECT 8129 8128 8130
CONECT 8130 8129
CONECT 8131 8132
CONECT 8132 8133 8131
CONECT 8133 8132
CONECT 8134 8135
CONECT 8135 8134 8136
CONECT 8136 8135
CONECT 8137 8138
CONECT 8138 8137 8139
CONECT 8139 8138
CONECT 8140 8141
CONECT 8141 8140 8142
CONECT 8142 8141
CONECT 8143 8144
CONECT 8144 8143 8145
CONECT 8145 8144
CONECT 8146 8147
CONECT 8147 8148 8146
CONECT 8148 8147
CONECT 8149 8150
CONECT 8150 8149 8151
CONECT 8151 8150
MASTER        0    0    0    0    0    0    0    0 8151    0 8151    0
END