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Nirmatrelvir_INT.pdb
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REMARK Accelrys Discovery Studio PDB file
REMARK Created: Fri Feb 24 10:12:06 Kaliningrad Standard Time 2023
CRYST1 57.148 40.610 49.562 90.00 90.00 90.00 PM
HETATM 1 NK UNK 401 -13.852 -1.499 7.396 0.00 0.00 N
HETATM 2 HK UNK 401 -14.103 -2.012 6.551 0.00 0.00 H
HETATM 3 CK1 UNK 401 -12.600 -1.146 7.703 0.00 0.00 C
HETATM 4 OK1 UNK 401 -11.599 -1.404 7.030 0.00 0.00 O
HETATM 5 CK2 UNK 401 -12.629 -0.392 9.026 0.00 0.00 C
HETATM 6 HK2 UNK 401 -12.394 0.658 8.819 0.00 0.00 H
HETATM 7 CK3 UNK 401 -14.089 -0.500 9.487 0.00 0.00 C
HETATM 8 2HK3 UNK 401 -14.188 -1.256 10.268 0.00 0.00 H
HETATM 9 3HK3 UNK 401 -14.455 0.440 9.900 0.00 0.00 H
HETATM 10 CK4 UNK 401 -14.876 -0.947 8.253 0.00 0.00 C
HETATM 11 2HK4 UNK 401 -15.387 -0.112 7.759 0.00 0.00 H
HETATM 12 3HK4 UNK 401 -15.628 -1.704 8.487 0.00 0.00 H
HETATM 13 CK5 UNK 401 -11.588 -0.974 9.987 0.00 0.00 C
HETATM 14 2HK5 UNK 401 -10.578 -0.680 9.674 0.00 0.00 H
HETATM 15 3HK5 UNK 401 -11.618 -2.068 9.954 0.00 0.00 H
HETATM 16 CK6 UNK 401 -11.812 -0.545 11.437 0.00 0.00 C
HETATM 17 HK6 UNK 401 -12.808 -0.844 11.770 0.00 0.00 H
HETATM 18 CK7 UNK 401 -10.843 -1.288 12.342 0.00 0.00 C
HETATM 19 NK7 UNK 401 -10.945 -2.455 12.715 0.00 0.00 N
HETATM 20 NK8 UNK 401 -11.765 0.888 11.563 0.00 0.00 N
HETATM 21 HK8 UNK 401 -10.937 1.399 11.255 0.00 0.00 H
HETATM 22 CK8 UNK 401 -12.805 1.604 12.004 0.00 0.00 C
HETATM 23 OK8 UNK 401 -13.872 1.116 12.390 0.00 0.00 O
HETATM 24 CK9 UNK 401 -12.556 3.100 12.047 0.00 0.00 C
HETATM 25 HK9 UNK 401 -11.692 3.346 11.425 0.00 0.00 H
HETATM 26 NL1 UNK 401 -13.720 3.833 11.573 0.00 0.00 N
HETATM 27 CL2 UNK 401 -14.419 4.573 12.631 0.00 0.00 C
HETATM 28 2HL2 UNK 401 -14.595 5.605 12.305 0.00 0.00 H
HETATM 29 3HL2 UNK 401 -15.383 4.098 12.852 0.00 0.00 H
HETATM 30 CL3 UNK 401 -13.495 4.474 13.828 0.00 0.00 C
HETATM 31 HL3 UNK 401 -13.942 4.376 14.815 0.00 0.00 H
HETATM 32 CL4 UNK 401 -12.363 3.548 13.475 0.00 0.00 C
HETATM 33 HL4 UNK 401 -12.022 2.811 14.197 0.00 0.00 H
HETATM 34 CL5 UNK 401 -12.083 5.006 13.717 0.00 0.00 C
HETATM 35 CL6 UNK 401 -11.683 5.928 12.589 0.00 0.00 C
HETATM 36 2HL6 UNK 401 -12.246 5.775 11.666 0.00 0.00 H
HETATM 37 3HL6 UNK 401 -10.619 5.793 12.357 0.00 0.00 H
HETATM 38 4HL6 UNK 401 -11.831 6.969 12.881 0.00 0.00 H
HETATM 39 CL7 UNK 401 -11.376 5.312 15.017 0.00 0.00 C
HETATM 40 2HL7 UNK 401 -10.293 5.354 14.847 0.00 0.00 H
HETATM 41 3HL7 UNK 401 -11.678 6.285 15.416 0.00 0.00 H
HETATM 42 4HL7 UNK 401 -11.570 4.538 15.767 0.00 0.00 H
HETATM 43 CM1 UNK 401 -14.052 3.719 10.274 0.00 0.00 C
HETATM 44 OM1 UNK 401 -13.390 3.000 9.515 0.00 0.00 O
HETATM 45 CM2 UNK 401 -15.262 4.494 9.758 0.00 0.00 C
HETATM 46 HM2 UNK 401 -15.683 5.105 10.559 0.00 0.00 H
HETATM 47 NM3 UNK 401 -14.802 5.432 8.747 0.00 0.00 N
HETATM 48 HM3 UNK 401 -14.515 5.074 7.832 0.00 0.00 H
HETATM 49 CM4 UNK 401 -14.586 6.725 9.030 0.00 0.00 C
HETATM 50 OM4 UNK 401 -14.845 7.306 10.076 0.00 0.00 O
HETATM 51 CM5 UNK 401 -13.878 7.488 7.895 0.00 0.00 C
HETATM 52 2FM5 UNK 401 -12.647 6.992 7.731 0.00 0.00 F
HETATM 53 3FM5 UNK 401 -13.765 8.779 8.159 0.00 0.00 F
HETATM 54 4FM5 UNK 401 -14.541 7.365 6.737 0.00 0.00 F
HETATM 55 CN1 UNK 401 -16.381 3.529 9.285 0.00 0.00 C
HETATM 56 CN2 UNK 401 -17.640 4.352 9.036 0.00 0.00 C
HETATM 57 2HN2 UNK 401 -18.455 3.700 8.706 0.00 0.00 H
HETATM 58 3HN2 UNK 401 -17.467 5.105 8.266 0.00 0.00 H
HETATM 59 4HN2 UNK 401 -17.955 4.859 9.951 0.00 0.00 H
HETATM 60 CN3 UNK 401 -16.645 2.543 10.423 0.00 0.00 C
HETATM 61 2HN3 UNK 401 -15.761 1.949 10.674 0.00 0.00 H
HETATM 62 3HN3 UNK 401 -16.970 3.059 11.332 0.00 0.00 H
HETATM 63 4HN3 UNK 401 -17.435 1.847 10.127 0.00 0.00 H
HETATM 64 CN4 UNK 401 -16.026 2.763 8.012 0.00 0.00 C
HETATM 65 2HN4 UNK 401 -15.085 2.221 8.124 0.00 0.00 H
HETATM 66 3HN4 UNK 401 -15.957 3.420 7.142 0.00 0.00 H
HETATM 67 4HN4 UNK 401 -16.821 2.041 7.795 0.00 0.00 H
ATOM 68 N SER 1 7.716 -16.315 -17.057 0.00 0.18 N
ATOM 69 H2 SER 1 7.688 -16.989 -16.300 0.00 0.19 H
ATOM 70 H3 SER 1 7.925 -15.399 -16.678 0.00 0.19 H
ATOM 71 H4 SER 1 8.446 -16.581 -17.704 0.00 0.19 H
ATOM 72 CA SER 1 6.415 -16.285 -17.752 0.00 0.06 C
ATOM 73 HA SER 1 6.423 -15.465 -18.469 0.00 0.08 H
ATOM 74 CB SER 1 6.180 -17.591 -18.513 0.00 0.26 C
ATOM 75 HB2 SER 1 5.183 -17.593 -18.954 0.00 0.03 H
ATOM 76 HB3 SER 1 6.914 -17.682 -19.314 0.00 0.03 H
ATOM 77 OG SER 1 6.315 -18.687 -17.633 0.00 -0.67 O
ATOM 78 HG SER 1 6.196 -19.503 -18.131 0.00 0.42 H
ATOM 79 C SER 1 5.285 -16.028 -16.765 0.00 0.62 C
ATOM 80 O SER 1 5.495 -16.127 -15.554 0.00 -0.57 O
ATOM 81 N GLY 2 4.089 -15.708 -17.271 0.00 -0.42 N
ATOM 82 H GLY 2 3.998 -15.615 -18.278 0.00 0.27 H
ATOM 83 CA GLY 2 2.902 -15.374 -16.477 0.00 -0.03 C
ATOM 84 HA2 GLY 2 2.750 -16.128 -15.704 0.00 0.07 H
ATOM 85 HA3 GLY 2 2.032 -15.383 -17.132 0.00 0.07 H
ATOM 86 C GLY 2 2.977 -14.002 -15.801 0.00 0.60 C
ATOM 87 O GLY 2 4.060 -13.474 -15.534 0.00 -0.57 O
ATOM 88 N PHE 3 1.821 -13.409 -15.495 0.00 -0.42 N
ATOM 89 H PHE 3 0.951 -13.896 -15.677 0.00 0.27 H
ATOM 90 CA PHE 3 1.766 -12.128 -14.787 0.00 0.00 C
ATOM 91 HA PHE 3 2.526 -12.135 -14.009 0.00 0.10 H
ATOM 92 CB PHE 3 2.090 -10.984 -15.758 0.00 -0.03 C
ATOM 93 HB2 PHE 3 2.806 -11.318 -16.509 0.00 0.03 H
ATOM 94 HB3 PHE 3 1.187 -10.692 -16.287 0.00 0.03 H
ATOM 95 CG PHE 3 2.684 -9.787 -15.053 0.00 0.01 C
ATOM 96 CD1 PHE 3 1.856 -8.773 -14.537 0.00 -0.13 C
ATOM 97 HD1 PHE 3 0.783 -8.832 -14.646 0.00 0.13 H
ATOM 98 CE1 PHE 3 2.424 -7.679 -13.867 0.00 -0.17 C
ATOM 99 HE1 PHE 3 1.789 -6.890 -13.495 0.00 0.14 H
ATOM 100 CZ PHE 3 3.814 -7.608 -13.680 0.00 -0.11 C
ATOM 101 HZ PHE 3 4.242 -6.778 -13.137 0.00 0.13 H
ATOM 102 CE2 PHE 3 4.641 -8.616 -14.205 0.00 -0.17 C
ATOM 103 HE2 PHE 3 5.712 -8.554 -14.094 0.00 0.14 H
ATOM 104 CD2 PHE 3 4.077 -9.708 -14.883 0.00 -0.13 C
ATOM 105 HD2 PHE 3 4.715 -10.489 -15.272 0.00 0.13 H
ATOM 106 C PHE 3 0.413 -11.878 -14.116 0.00 0.60 C
ATOM 107 O PHE 3 -0.632 -12.008 -14.753 0.00 -0.57 O
ATOM 108 N ARG 4 0.446 -11.484 -12.840 0.00 -0.35 N
ATOM 109 H ARG 4 1.366 -11.418 -12.414 0.00 0.27 H
ATOM 110 CA ARG 4 -0.699 -11.055 -12.013 0.00 -0.26 C
ATOM 111 HA ARG 4 -1.327 -10.379 -12.597 0.00 0.16 H
ATOM 112 CB ARG 4 -1.545 -12.280 -11.604 0.00 0.00 C
ATOM 113 HB2 ARG 4 -2.398 -11.931 -11.025 0.00 0.03 H
ATOM 114 HB3 ARG 4 -1.937 -12.754 -12.504 0.00 0.03 H
ATOM 115 CG ARG 4 -0.783 -13.342 -10.789 0.00 0.04 C
ATOM 116 HG2 ARG 4 -0.011 -13.780 -11.419 0.00 0.03 H
ATOM 117 HG3 ARG 4 -0.296 -12.888 -9.928 0.00 0.03 H
ATOM 118 CD ARG 4 -1.717 -14.463 -10.314 0.00 0.05 C
ATOM 119 HD2 ARG 4 -2.345 -14.767 -11.153 0.00 0.07 H
ATOM 120 HD3 ARG 4 -1.109 -15.318 -10.009 0.00 0.07 H
ATOM 121 NE ARG 4 -2.557 -14.042 -9.176 0.00 -0.53 N
ATOM 122 HE ARG 4 -2.317 -13.169 -8.726 0.00 0.35 H
ATOM 123 CZ ARG 4 -3.632 -14.653 -8.705 0.00 0.81 C
ATOM 124 NH1 ARG 4 -4.147 -15.731 -9.216 0.00 -0.86 N
ATOM 125 2HH1 ARG 4 -4.994 -16.094 -8.809 0.00 0.45 H
ATOM 126 3HH1 ARG 4 -3.715 -16.179 -10.021 0.00 0.45 H
ATOM 127 NH2 ARG 4 -4.245 -14.180 -7.667 0.00 -0.86 N
ATOM 128 2HH2 ARG 4 -5.097 -14.632 -7.348 0.00 0.45 H
ATOM 129 3HH2 ARG 4 -3.846 -13.401 -7.165 0.00 0.45 H
ATOM 130 C ARG 4 -0.215 -10.295 -10.773 0.00 0.73 C
ATOM 131 O ARG 4 0.977 -10.334 -10.460 0.00 -0.59 O
ATOM 132 N LYS 5 -1.120 -9.671 -10.011 0.00 -0.35 N
ATOM 133 H LYS 5 -2.084 -9.658 -10.325 0.00 0.27 H
ATOM 134 CA LYS 5 -0.809 -9.199 -8.648 0.00 -0.24 C
ATOM 135 HA LYS 5 0.015 -8.485 -8.693 0.00 0.14 H
ATOM 136 CB LYS 5 -2.019 -8.493 -8.019 0.00 -0.01 C
ATOM 137 HB2 LYS 5 -2.916 -9.098 -8.145 0.00 0.04 H
ATOM 138 HB3 LYS 5 -1.839 -8.368 -6.951 0.00 0.04 H
ATOM 139 CG LYS 5 -2.218 -7.109 -8.652 0.00 0.02 C
ATOM 140 HG2 LYS 5 -1.276 -6.561 -8.601 0.00 0.01 H
ATOM 141 HG3 LYS 5 -2.497 -7.220 -9.699 0.00 0.01 H
ATOM 142 CD LYS 5 -3.282 -6.272 -7.940 0.00 -0.05 C
ATOM 143 HD2 LYS 5 -3.052 -6.221 -6.876 0.00 0.06 H
ATOM 144 HD3 LYS 5 -3.228 -5.266 -8.349 0.00 0.06 H
ATOM 145 CE LYS 5 -4.703 -6.810 -8.142 0.00 -0.01 C
ATOM 146 HE2 LYS 5 -4.923 -6.830 -9.212 0.00 0.11 H
ATOM 147 HE3 LYS 5 -4.769 -7.829 -7.753 0.00 0.11 H
ATOM 148 NZ LYS 5 -5.684 -5.947 -7.450 0.00 -0.39 N1+
ATOM 149 HZ2 LYS 5 -5.580 -6.027 -6.442 0.00 0.34 H
ATOM 150 HZ3 LYS 5 -5.555 -4.968 -7.706 0.00 0.34 H
ATOM 151 HZ4 LYS 5 -6.641 -6.207 -7.680 0.00 0.34 H
ATOM 152 C LYS 5 -0.324 -10.379 -7.806 0.00 0.73 C
ATOM 153 O LYS 5 -0.954 -11.440 -7.810 0.00 -0.59 O
ATOM 154 N MET 6 0.813 -10.220 -7.135 0.00 -0.42 N
ATOM 155 H MET 6 1.274 -9.314 -7.190 0.00 0.27 H
ATOM 156 CA MET 6 1.561 -11.330 -6.536 0.00 -0.02 C
ATOM 157 HA MET 6 0.873 -12.127 -6.261 0.00 0.09 H
ATOM 158 CB MET 6 2.540 -11.882 -7.588 0.00 0.03 C
ATOM 159 HB2 MET 6 1.984 -12.155 -8.486 0.00 0.02 H
ATOM 160 HB3 MET 6 3.244 -11.098 -7.867 0.00 0.02 H
ATOM 161 CG MET 6 3.330 -13.108 -7.114 0.00 0.00 C
ATOM 162 HG2 MET 6 3.969 -13.434 -7.935 0.00 0.04 H
ATOM 163 HG3 MET 6 3.979 -12.801 -6.295 0.00 0.04 H
ATOM 164 SD MET 6 2.374 -14.548 -6.553 0.00 -0.27 S
ATOM 165 CE MET 6 1.269 -14.816 -7.965 0.00 -0.05 C
ATOM 166 HE2 MET 6 1.850 -14.866 -8.886 0.00 0.07 H
ATOM 167 HE3 MET 6 0.727 -15.752 -7.832 0.00 0.07 H
ATOM 168 HE4 MET 6 0.553 -13.998 -8.030 0.00 0.07 H
ATOM 169 C MET 6 2.280 -10.857 -5.271 0.00 0.60 C
ATOM 170 O MET 6 3.269 -10.126 -5.347 0.00 -0.57 O
ATOM 171 N ALA 7 1.760 -11.222 -4.100 0.00 -0.42 N
ATOM 172 H ALA 7 0.980 -11.867 -4.095 0.00 0.27 H
ATOM 173 CA ALA 7 2.289 -10.765 -2.816 0.00 0.03 C
ATOM 174 HA ALA 7 2.339 -9.680 -2.848 0.00 0.08 H
ATOM 175 CB ALA 7 1.307 -11.164 -1.709 0.00 -0.18 C
ATOM 176 HB2 ALA 7 1.667 -10.798 -0.746 0.00 0.06 H
ATOM 177 HB3 ALA 7 0.327 -10.726 -1.904 0.00 0.06 H
ATOM 178 HB4 ALA 7 1.222 -12.250 -1.660 0.00 0.06 H
ATOM 179 C ALA 7 3.710 -11.285 -2.520 0.00 0.60 C
ATOM 180 O ALA 7 4.094 -12.366 -2.972 0.00 -0.57 O
ATOM 181 N PHE 8 4.466 -10.551 -1.702 0.00 -0.42 N
ATOM 182 H PHE 8 4.081 -9.675 -1.367 0.00 0.27 H
ATOM 183 CA PHE 8 5.653 -11.067 -1.014 0.00 0.00 C
ATOM 184 HA PHE 8 6.341 -11.466 -1.760 0.00 0.10 H
ATOM 185 CB PHE 8 6.344 -9.917 -0.259 0.00 -0.03 C
ATOM 186 HB2 PHE 8 5.620 -9.458 0.414 0.00 0.03 H
ATOM 187 HB3 PHE 8 7.140 -10.331 0.360 0.00 0.03 H
ATOM 188 CG PHE 8 6.955 -8.837 -1.133 0.00 0.01 C
ATOM 189 CD1 PHE 8 8.207 -9.039 -1.744 0.00 -0.13 C
ATOM 190 HD1 PHE 8 8.731 -9.977 -1.613 0.00 0.13 H
ATOM 191 CE1 PHE 8 8.782 -8.024 -2.530 0.00 -0.17 C
ATOM 192 HE1 PHE 8 9.738 -8.190 -3.008 0.00 0.14 H
ATOM 193 CZ PHE 8 8.106 -6.807 -2.719 0.00 -0.11 C
ATOM 194 HZ PHE 8 8.542 -6.032 -3.338 0.00 0.13 H
ATOM 195 CE2 PHE 8 6.847 -6.613 -2.129 0.00 -0.17 C
ATOM 196 HE2 PHE 8 6.300 -5.698 -2.297 0.00 0.14 H
ATOM 197 CD2 PHE 8 6.282 -7.617 -1.326 0.00 -0.13 C
ATOM 198 HD2 PHE 8 5.328 -7.441 -0.854 0.00 0.13 H
ATOM 199 C PHE 8 5.260 -12.189 -0.024 0.00 0.60 C
ATOM 200 O PHE 8 4.105 -12.240 0.421 0.00 -0.57 O
ATOM 201 N PRO 9 6.186 -13.087 0.365 0.00 -0.25 N
ATOM 202 CA PRO 9 5.959 -14.050 1.443 0.00 -0.03 C
ATOM 203 HA PRO 9 5.230 -14.779 1.099 0.00 0.06 H
ATOM 204 CB PRO 9 7.305 -14.752 1.657 0.00 -0.01 C
ATOM 205 HB2 PRO 9 7.174 -15.799 1.933 0.00 0.03 H
ATOM 206 HB3 PRO 9 7.886 -14.229 2.416 0.00 0.03 H
ATOM 207 CG PRO 9 8.009 -14.607 0.309 0.00 0.02 C
ATOM 208 HG2 PRO 9 7.666 -15.388 -0.371 0.00 0.02 H
ATOM 209 HG3 PRO 9 9.095 -14.634 0.411 0.00 0.02 H
ATOM 210 CD PRO 9 7.522 -13.248 -0.188 0.00 0.02 C
ATOM 211 HD2 PRO 9 8.176 -12.462 0.192 0.00 0.04 H
ATOM 212 HD3 PRO 9 7.510 -13.238 -1.277 0.00 0.04 H
ATOM 213 C PRO 9 5.463 -13.374 2.733 0.00 0.59 C
ATOM 214 O PRO 9 6.060 -12.395 3.182 0.00 -0.57 O
ATOM 215 N SER 10 4.403 -13.890 3.360 0.00 -0.42 N
ATOM 216 H SER 10 3.909 -14.667 2.930 0.00 0.27 H
ATOM 217 CA SER 10 3.823 -13.315 4.588 0.00 -0.02 C
ATOM 218 HA SER 10 4.046 -12.248 4.611 0.00 0.08 H
ATOM 219 CB SER 10 2.295 -13.443 4.558 0.00 0.21 C
ATOM 220 HB2 SER 10 1.875 -13.072 5.493 0.00 0.04 H
ATOM 221 HB3 SER 10 1.917 -12.826 3.745 0.00 0.04 H
ATOM 222 OG SER 10 1.871 -14.776 4.339 0.00 -0.65 O
ATOM 223 HG SER 10 1.994 -15.284 5.185 0.00 0.43 H
ATOM 224 C SER 10 4.377 -13.896 5.897 0.00 0.60 C
ATOM 225 O SER 10 4.147 -13.309 6.954 0.00 -0.57 O
ATOM 226 N GLY 11 5.118 -15.010 5.854 0.00 -0.42 N
ATOM 227 H GLY 11 5.222 -15.451 4.949 0.00 0.27 H
ATOM 228 CA GLY 11 5.556 -15.782 7.028 0.00 -0.03 C
ATOM 229 HA2 GLY 11 6.261 -16.540 6.690 0.00 0.07 H
ATOM 230 HA3 GLY 11 4.688 -16.295 7.442 0.00 0.07 H
ATOM 231 C GLY 11 6.229 -15.006 8.173 0.00 0.60 C
ATOM 232 O GLY 11 6.033 -15.356 9.340 0.00 -0.57 O
ATOM 233 N LYS 12 7.001 -13.947 7.896 0.00 -0.35 N
ATOM 234 H LYS 12 7.140 -13.692 6.919 0.00 0.27 H
ATOM 235 CA LYS 12 7.540 -13.055 8.941 0.00 -0.24 C
ATOM 236 HA LYS 12 7.930 -13.650 9.767 0.00 0.14 H
ATOM 237 CB LYS 12 8.661 -12.161 8.389 0.00 -0.01 C
ATOM 238 HB2 LYS 12 8.272 -11.547 7.575 0.00 0.04 H
ATOM 239 HB3 LYS 12 8.975 -11.486 9.186 0.00 0.04 H
ATOM 240 CG LYS 12 9.902 -12.905 7.885 0.00 0.02 C
ATOM 241 HG2 LYS 12 9.654 -13.450 6.976 0.00 0.01 H
ATOM 242 HG3 LYS 12 10.649 -12.152 7.642 0.00 0.01 H
ATOM 243 CD LYS 12 10.484 -13.887 8.913 0.00 -0.05 C
ATOM 244 HD2 LYS 12 10.488 -13.420 9.899 0.00 0.06 H
ATOM 245 HD3 LYS 12 9.847 -14.771 8.957 0.00 0.06 H
ATOM 246 CE LYS 12 11.919 -14.320 8.592 0.00 -0.01 C
ATOM 247 HE2 LYS 12 12.592 -13.474 8.762 0.00 0.11 H
ATOM 248 HE3 LYS 12 12.201 -15.119 9.282 0.00 0.11 H
ATOM 249 NZ LYS 12 12.069 -14.785 7.196 0.00 -0.39 N1+
ATOM 250 HZ2 LYS 12 11.398 -15.510 6.965 0.00 0.34 H
ATOM 251 HZ3 LYS 12 11.949 -14.000 6.558 0.00 0.34 H
ATOM 252 HZ4 LYS 12 13.007 -15.139 7.043 0.00 0.34 H
ATOM 253 C LYS 12 6.459 -12.163 9.536 0.00 0.73 C
ATOM 254 O LYS 12 6.365 -12.057 10.755 0.00 -0.59 O
ATOM 255 N VAL 13 5.627 -11.548 8.696 0.00 -0.42 N
ATOM 256 H VAL 13 5.716 -11.769 7.713 0.00 0.27 H
ATOM 257 CA VAL 13 4.526 -10.663 9.112 0.00 -0.09 C
ATOM 258 HA VAL 13 4.943 -9.861 9.721 0.00 0.10 H
ATOM 259 CB VAL 13 3.832 -10.022 7.892 0.00 0.30 C
ATOM 260 HB VAL 13 3.242 -10.777 7.376 0.00 -0.03 H
ATOM 261 CG1 VAL 13 2.903 -8.882 8.325 0.00 -0.32 C
ATOM 262 2HG1 VAL 13 2.201 -9.223 9.082 0.00 0.08 H
ATOM 263 3HG1 VAL 13 3.478 -8.062 8.749 0.00 0.08 H
ATOM 264 4HG1 VAL 13 2.342 -8.516 7.464 0.00 0.08 H
ATOM 265 CG2 VAL 13 4.839 -9.446 6.888 0.00 -0.32 C
ATOM 266 2HG2 VAL 13 4.305 -8.902 6.112 0.00 0.08 H
ATOM 267 3HG2 VAL 13 5.531 -8.769 7.386 0.00 0.08 H
ATOM 268 4HG2 VAL 13 5.399 -10.246 6.403 0.00 0.08 H
ATOM 269 C VAL 13 3.516 -11.425 9.977 0.00 0.60 C
ATOM 270 O VAL 13 3.147 -10.952 11.047 0.00 -0.57 O
ATOM 271 N GLU 14 3.175 -12.659 9.596 0.00 -0.52 N
ATOM 272 H GLU 14 3.511 -12.979 8.691 0.00 0.29 H
ATOM 273 CA GLU 14 2.371 -13.603 10.393 0.00 0.04 C
ATOM 274 HA GLU 14 1.388 -13.170 10.575 0.00 0.11 H
ATOM 275 CB GLU 14 2.195 -14.912 9.611 0.00 0.06 C
ATOM 276 HB2 GLU 14 3.179 -15.287 9.324 0.00 -0.02 H
ATOM 277 HB3 GLU 14 1.724 -15.653 10.258 0.00 -0.02 H
ATOM 278 CG GLU 14 1.330 -14.753 8.358 0.00 0.01 C
ATOM 279 HG2 GLU 14 0.305 -14.532 8.648 0.00 -0.04 H
ATOM 280 HG3 GLU 14 1.694 -13.925 7.750 0.00 -0.04 H
ATOM 281 CD GLU 14 1.359 -16.038 7.538 0.00 0.81 C
ATOM 282 OE1 GLU 14 0.669 -17.016 7.906 0.00 -0.82 O
ATOM 283 OE2 GLU 14 2.085 -16.082 6.519 0.00 -0.82 O
ATOM 284 C GLU 14 2.981 -13.929 11.768 0.00 0.54 C
ATOM 285 O GLU 14 2.259 -14.298 12.693 0.00 -0.58 O
ATOM 286 N GLY 15 4.297 -13.764 11.928 0.00 -0.42 N
ATOM 287 H GLY 15 4.838 -13.477 11.123 0.00 0.27 H
ATOM 288 CA GLY 15 4.995 -13.865 13.209 0.00 -0.03 C
ATOM 289 HA2 GLY 15 6.009 -14.207 13.012 0.00 0.07 H
ATOM 290 HA3 GLY 15 4.492 -14.590 13.844 0.00 0.07 H
ATOM 291 C GLY 15 5.086 -12.541 13.973 0.00 0.60 C
ATOM 292 O GLY 15 5.239 -12.538 15.195 0.00 -0.57 O
ATOM 293 N CYS 16 4.951 -11.410 13.286 0.00 -0.42 N
ATOM 294 H CYS 16 4.817 -11.474 12.284 0.00 0.27 H
ATOM 295 CA CYS 16 4.947 -10.080 13.889 0.00 0.02 C
ATOM 296 HA CYS 16 5.622 -10.063 14.745 0.00 0.11 H
ATOM 297 CB CYS 16 5.482 -9.069 12.870 0.00 -0.12 C
ATOM 298 HB2 CYS 16 4.824 -9.039 11.999 0.00 0.11 H
ATOM 299 HB3 CYS 16 5.512 -8.082 13.333 0.00 0.11 H
ATOM 300 SG CYS 16 7.166 -9.518 12.362 0.00 -0.31 S
ATOM 301 HG CYS 16 6.881 -10.758 11.934 0.00 0.19 H
ATOM 302 C CYS 16 3.561 -9.665 14.411 0.00 0.60 C
ATOM 303 O CYS 16 3.495 -8.859 15.331 0.00 -0.57 O
ATOM 304 N MET 17 2.453 -10.194 13.878 0.00 -0.42 N
ATOM 305 H MET 17 2.542 -10.784 13.060 0.00 0.27 H
ATOM 306 CA MET 17 1.109 -9.806 14.341 0.00 -0.02 C
ATOM 307 HA MET 17 1.035 -8.722 14.264 0.00 0.09 H
ATOM 308 CB MET 17 0.003 -10.429 13.473 0.00 0.03 C
ATOM 309 HB2 MET 17 0.049 -11.515 13.558 0.00 0.02 H
ATOM 310 HB3 MET 17 -0.959 -10.107 13.871 0.00 0.02 H
ATOM 311 CG MET 17 0.053 -10.041 11.991 0.00 0.00 C
ATOM 312 HG2 MET 17 0.785 -10.676 11.500 0.00 0.04 H
ATOM 313 HG3 MET 17 -0.916 -10.266 11.544 0.00 0.04 H
ATOM 314 SD MET 17 0.477 -8.313 11.628 0.00 -0.27 S
ATOM 315 CE MET 17 -0.916 -7.433 12.395 0.00 -0.05 C
ATOM 316 HE2 MET 17 -1.844 -7.700 11.893 0.00 0.07 H
ATOM 317 HE3 MET 17 -0.993 -7.696 13.448 0.00 0.07 H
ATOM 318 HE4 MET 17 -0.758 -6.358 12.307 0.00 0.07 H
ATOM 319 C MET 17 0.839 -10.169 15.809 0.00 0.60 C
ATOM 320 O MET 17 1.243 -11.236 16.285 0.00 -0.57 O
ATOM 321 N VAL 18 0.062 -9.326 16.490 0.00 -0.42 N
ATOM 322 H VAL 18 -0.185 -8.455 16.026 0.00 0.27 H
ATOM 323 CA VAL 18 -0.489 -9.511 17.847 0.00 -0.09 C
ATOM 324 HA VAL 18 -0.632 -10.575 18.034 0.00 0.10 H
ATOM 325 CB VAL 18 0.466 -8.958 18.933 0.00 0.30 C
ATOM 326 HB VAL 18 0.003 -9.098 19.908 0.00 -0.03 H
ATOM 327 CG1 VAL 18 1.781 -9.734 18.960 0.00 -0.32 C
ATOM 328 2HG1 VAL 18 2.373 -9.500 18.076 0.00 0.08 H
ATOM 329 3HG1 VAL 18 2.347 -9.472 19.855 0.00 0.08 H
ATOM 330 4HG1 VAL 18 1.574 -10.800 18.963 0.00 0.08 H
ATOM 331 CG2 VAL 18 0.783 -7.466 18.786 0.00 -0.32 C
ATOM 332 2HG2 VAL 18 1.334 -7.285 17.863 0.00 0.08 H
ATOM 333 3HG2 VAL 18 -0.134 -6.879 18.786 0.00 0.08 H
ATOM 334 4HG2 VAL 18 1.396 -7.152 19.631 0.00 0.08 H
ATOM 335 C VAL 18 -1.869 -8.844 17.972 0.00 0.60 C
ATOM 336 O VAL 18 -2.343 -8.205 17.036 0.00 -0.57 O
ATOM 337 N GLN 19 -2.500 -8.965 19.140 0.00 -0.42 N
ATOM 338 H GLN 19 -2.037 -9.500 19.866 0.00 0.27 H
ATOM 339 CA GLN 19 -3.725 -8.271 19.548 0.00 0.00 C
ATOM 340 HA GLN 19 -4.141 -7.717 18.707 0.00 0.09 H
ATOM 341 CB GLN 19 -4.739 -9.324 20.023 0.00 0.00 C
ATOM 342 HB2 GLN 19 -4.793 -10.128 19.296 0.00 0.02 H
ATOM 343 HB3 GLN 19 -4.380 -9.752 20.961 0.00 0.02 H
ATOM 344 CG GLN 19 -6.161 -8.781 20.226 0.00 -0.06 C
ATOM 345 HG2 GLN 19 -6.154 -8.007 20.990 0.00 0.04 H
ATOM 346 HG3 GLN 19 -6.515 -8.347 19.290 0.00 0.04 H
ATOM 347 CD GLN 19 -7.124 -9.883 20.668 0.00 0.70 C
ATOM 348 OE1 GLN 19 -6.749 -10.820 21.363 0.00 -0.61 O
ATOM 349 NE2 GLN 19 -8.378 -9.842 20.277 0.00 -0.94 N
ATOM 350 2HE2 GLN 19 -8.996 -10.595 20.564 0.00 0.43 H
ATOM 351 3HE2 GLN 19 -8.758 -9.055 19.756 0.00 0.43 H
ATOM 352 C GLN 19 -3.395 -7.305 20.696 0.00 0.60 C
ATOM 353 O GLN 19 -2.538 -7.620 21.521 0.00 -0.57 O
ATOM 354 N VAL 20 -4.084 -6.166 20.775 0.00 -0.42 N
ATOM 355 H VAL 20 -4.762 -5.982 20.042 0.00 0.27 H
ATOM 356 CA VAL 20 -3.872 -5.082 21.747 0.00 -0.09 C
ATOM 357 HA VAL 20 -3.369 -5.486 22.623 0.00 0.10 H
ATOM 358 CB VAL 20 -2.986 -3.964 21.146 0.00 0.30 C
ATOM 359 HB VAL 20 -3.530 -3.467 20.346 0.00 -0.03 H
ATOM 360 CG1 VAL 20 -2.637 -2.909 22.205 0.00 -0.32 C
ATOM 361 2HG1 VAL 20 -1.908 -2.209 21.806 0.00 0.08 H
ATOM 362 3HG1 VAL 20 -3.520 -2.339 22.483 0.00 0.08 H
ATOM 363 4HG1 VAL 20 -2.228 -3.383 23.096 0.00 0.08 H
ATOM 364 CG2 VAL 20 -1.673 -4.486 20.546 0.00 -0.32 C
ATOM 365 2HG2 VAL 20 -1.881 -5.109 19.677 0.00 0.08 H
ATOM 366 3HG2 VAL 20 -1.054 -3.651 20.218 0.00 0.08 H
ATOM 367 4HG2 VAL 20 -1.129 -5.066 21.287 0.00 0.08 H
ATOM 368 C VAL 20 -5.216 -4.480 22.178 0.00 0.60 C
ATOM 369 O VAL 20 -6.127 -4.311 21.364 0.00 -0.57 O
ATOM 370 N THR 21 -5.338 -4.105 23.451 0.00 -0.42 N
ATOM 371 H THR 21 -4.563 -4.302 24.081 0.00 0.27 H
ATOM 372 CA THR 21 -6.476 -3.356 24.007 0.00 -0.04 C
ATOM 373 HA THR 21 -6.913 -2.752 23.218 0.00 0.10 H
ATOM 374 CB THR 21 -7.591 -4.302 24.480 0.00 0.37 C
ATOM 375 HB THR 21 -7.857 -4.951 23.658 0.00 0.00 H
ATOM 376 CG2 THR 21 -7.168 -5.169 25.661 0.00 -0.24 C
ATOM 377 2HG2 THR 21 -6.996 -4.552 26.543 0.00 0.06 H
ATOM 378 3HG2 THR 21 -7.944 -5.896 25.884 0.00 0.06 H
ATOM 379 4HG2 THR 21 -6.259 -5.713 25.406 0.00 0.06 H
ATOM 380 OG1 THR 21 -8.746 -3.579 24.844 0.00 -0.68 O
ATOM 381 HG1 THR 21 -9.200 -3.285 24.024 0.00 0.41 H
ATOM 382 C THR 21 -6.043 -2.416 25.138 0.00 0.60 C
ATOM 383 O THR 21 -4.943 -2.517 25.683 0.00 -0.57 O
ATOM 384 N CYS 22 -6.949 -1.513 25.506 0.00 -0.42 N
ATOM 385 H CYS 22 -7.815 -1.521 24.984 0.00 0.27 H
ATOM 386 CA CYS 22 -6.928 -0.714 26.729 0.00 0.02 C
ATOM 387 HA CYS 22 -6.350 -1.248 27.484 0.00 0.11 H
ATOM 388 CB CYS 22 -6.217 0.611 26.400 0.00 -0.12 C
ATOM 389 HB2 CYS 22 -5.358 0.401 25.762 0.00 0.11 H
ATOM 390 HB3 CYS 22 -6.891 1.277 25.859 0.00 0.11 H
ATOM 391 SG CYS 22 -5.597 1.419 27.904 0.00 -0.31 S
ATOM 392 HG CYS 22 -6.779 1.774 28.426 0.00 0.19 H
ATOM 393 C CYS 22 -8.372 -0.556 27.273 0.00 0.60 C
ATOM 394 O CYS 22 -8.712 0.461 27.887 0.00 -0.57 O
ATOM 395 N GLY 23 -9.261 -1.508 26.954 0.00 -0.42 N
ATOM 396 H GLY 23 -8.934 -2.341 26.474 0.00 0.27 H
ATOM 397 CA GLY 23 -10.690 -1.453 27.264 0.00 -0.03 C
ATOM 398 HA2 GLY 23 -11.058 -0.462 27.026 0.00 0.07 H
ATOM 399 HA3 GLY 23 -10.840 -1.634 28.329 0.00 0.07 H
ATOM 400 C GLY 23 -11.520 -2.472 26.479 0.00 0.60 C
ATOM 401 O GLY 23 -11.303 -3.680 26.595 0.00 -0.57 O
ATOM 402 N THR 24 -12.475 -1.988 25.676 0.00 -0.42 N
ATOM 403 H THR 24 -12.664 -0.994 25.736 0.00 0.27 H
ATOM 404 CA THR 24 -13.468 -2.840 24.976 0.00 -0.04 C
ATOM 405 HA THR 24 -13.319 -3.876 25.276 0.00 0.10 H
ATOM 406 CB THR 24 -14.897 -2.468 25.415 0.00 0.37 C
ATOM 407 HB THR 24 -15.199 -1.539 24.929 0.00 0.00 H
ATOM 408 CG2 THR 24 -15.914 -3.566 25.121 0.00 -0.24 C
ATOM 409 2HG2 THR 24 -15.654 -4.474 25.667 0.00 0.06 H
ATOM 410 3HG2 THR 24 -16.909 -3.238 25.424 0.00 0.06 H
ATOM 411 4HG2 THR 24 -15.936 -3.788 24.056 0.00 0.06 H
ATOM 412 OG1 THR 24 -14.911 -2.286 26.816 0.00 -0.68 O
ATOM 413 HG1 THR 24 -15.751 -1.851 27.060 0.00 0.41 H
ATOM 414 C THR 24 -13.304 -2.821 23.447 0.00 0.60 C
ATOM 415 O THR 24 -13.578 -3.820 22.778 0.00 -0.57 O
ATOM 416 N THR 25 -12.714 -1.746 22.891 0.00 -0.42 N
ATOM 417 H THR 25 -12.575 -0.945 23.503 0.00 0.27 H
ATOM 418 CA THR 25 -12.008 -1.753 21.727 0.00 0.00 C
ATOM 419 HA THR 25 -12.632 -2.175 20.931 0.00 0.00 H
ATOM 420 CB THR 25 -11.640 -0.314 21.293 0.00 0.00 C
ATOM 421 HB THR 25 -12.580 0.162 20.975 0.00 0.00 H
ATOM 422 CG2 THR 25 -10.985 0.546 22.360 0.00 0.00 C
ATOM 423 2HG2 THR 25 -10.686 1.505 21.928 0.00 0.00 H
ATOM 424 3HG2 THR 25 -11.693 0.762 23.169 0.00 0.00 H
ATOM 425 4HG2 THR 25 -10.105 0.041 22.767 0.00 0.00 H
ATOM 426 OG1 THR 25 -10.727 -0.326 20.193 0.00 0.00 O
ATOM 427 HG1 THR 25 -11.107 -0.924 19.478 0.00 0.00 H
ATOM 428 C THR 25 -10.759 -2.593 21.892 0.00 0.00 C
ATOM 429 O THR 25 -9.898 -2.387 22.754 0.00 0.00 O
ATOM 430 N THR 26 -10.649 -3.624 21.017 0.00 0.00 N
ATOM 431 H THR 26 -11.279 -3.688 20.225 0.00 0.00 H
ATOM 432 CA THR 26 -9.518 -4.494 20.996 0.00 0.00 C
ATOM 433 HA THR 26 -8.705 -4.041 21.561 0.00 0.00 H
ATOM 434 CB THR 26 -9.873 -5.914 21.717 0.00 0.37 C
ATOM 435 HB THR 26 -10.656 -6.395 21.140 0.00 0.00 H
ATOM 436 CG2 THR 26 -8.678 -6.862 21.756 0.00 -0.24 C
ATOM 437 2HG2 THR 26 -7.825 -6.410 22.250 0.00 0.06 H
ATOM 438 3HG2 THR 26 -8.959 -7.779 22.274 0.00 0.06 H
ATOM 439 4HG2 THR 26 -8.391 -7.100 20.736 0.00 0.06 H
ATOM 440 OG1 THR 26 -10.365 -5.740 23.028 0.00 -0.68 O
ATOM 441 HG1 THR 26 -11.316 -5.896 22.927 0.00 0.41 H
ATOM 442 C THR 26 -9.196 -4.726 19.527 0.00 0.00 C
ATOM 443 O THR 26 -10.085 -5.013 18.732 0.00 0.00 O
ATOM 444 N LEU 27 -7.919 -4.493 19.176 0.00 0.00 N
ATOM 445 H LEU 27 -7.207 -4.318 19.884 0.00 0.00 H
ATOM 446 CA LEU 27 -7.590 -4.410 17.787 0.00 0.00 C
ATOM 447 HA LEU 27 -8.334 -4.948 17.201 0.00 0.00 H
ATOM 448 CB LEU 27 -7.541 -2.977 17.303 0.00 -0.11 C
ATOM 449 HB2 LEU 27 -7.039 -2.947 16.335 0.00 0.05 H
ATOM 450 HB3 LEU 27 -8.576 -2.680 17.132 0.00 0.05 H
ATOM 451 CG LEU 27 -6.927 -1.882 18.199 0.00 0.35 C
ATOM 452 HG LEU 27 -7.460 -1.831 19.148 0.00 -0.04 H
ATOM 453 CD1 LEU 27 -5.447 -2.116 18.468 0.00 -0.41 C
ATOM 454 2HD1 LEU 27 -4.916 -2.210 17.526 0.00 0.10 H
ATOM 455 3HD1 LEU 27 -5.023 -1.287 19.031 0.00 0.10 H
ATOM 456 4HD1 LEU 27 -5.317 -3.027 19.046 0.00 0.10 H
ATOM 457 CD2 LEU 27 -7.093 -0.545 17.473 0.00 -0.41 C
ATOM 458 2HD2 LEU 27 -6.628 -0.596 16.489 0.00 0.10 H
ATOM 459 3HD2 LEU 27 -8.154 -0.321 17.364 0.00 0.10 H
ATOM 460 4HD2 LEU 27 -6.626 0.256 18.043 0.00 0.10 H
ATOM 461 C LEU 27 -6.142 -5.189 17.526 0.00 0.60 C
ATOM 462 O LEU 27 -5.482 -5.644 18.471 0.00 -0.57 O
ATOM 463 N ASN 28 -5.740 -5.338 16.259 0.00 -0.42 N
ATOM 464 H ASN 28 -6.301 -4.938 15.521 0.00 0.27 H
ATOM 465 CA ASN 28 -4.448 -5.926 15.926 0.00 0.01 C
ATOM 466 HA ASN 28 -4.304 -6.803 16.556 0.00 0.10 H
ATOM 467 CB ASN 28 -4.421 -6.388 14.461 0.00 -0.20 C
ATOM 468 HB2 ASN 28 -4.309 -5.521 13.814 0.00 0.08 H
ATOM 469 HB3 ASN 28 -3.554 -7.029 14.303 0.00 0.08 H
ATOM 470 CG ASN 28 -5.655 -7.159 14.044 0.00 0.71 C
ATOM 471 OD1 ASN 28 -5.852 -8.316 14.390 0.00 -0.59 O
ATOM 472 ND2 ASN 28 -6.503 -6.536 13.269 0.00 -0.92 N
ATOM 473 2HD2 ASN 28 -7.273 -7.070 12.880 0.00 0.42 H
ATOM 474 3HD2 ASN 28 -6.344 -5.563 13.049 0.00 0.42 H
ATOM 475 C ASN 28 -3.303 -4.937 16.202 0.00 0.60 C
ATOM 476 O ASN 28 -3.479 -3.719 16.239 0.00 -0.57 O
ATOM 477 N GLY 29 -2.092 -5.466 16.297 0.00 -0.42 N
ATOM 478 H GLY 29 -2.007 -6.478 16.271 0.00 0.27 H
ATOM 479 CA GLY 29 -0.862 -4.689 16.321 0.00 -0.03 C
ATOM 480 HA2 GLY 29 -0.638 -4.385 17.344 0.00 0.07 H
ATOM 481 HA3 GLY 29 -0.974 -3.793 15.710 0.00 0.07 H
ATOM 482 C GLY 29 0.309 -5.495 15.776 0.00 0.60 C
ATOM 483 O GLY 29 0.169 -6.670 15.433 0.00 -0.57 O
ATOM 484 N LEU 30 1.472 -4.860 15.728 0.00 -0.42 N
ATOM 485 H LEU 30 1.495 -3.897 16.050 0.00 0.27 H
ATOM 486 CA LEU 30 2.717 -5.434 15.229 0.00 -0.05 C
ATOM 487 HA LEU 30 2.540 -6.452 14.884 0.00 0.09 H
ATOM 488 CB LEU 30 3.184 -4.556 14.051 0.00 -0.11 C
ATOM 489 HB2 LEU 30 2.325 -4.293 13.431 0.00 0.05 H
ATOM 490 HB3 LEU 30 3.592 -3.628 14.455 0.00 0.05 H
ATOM 491 CG LEU 30 4.238 -5.223 13.156 0.00 0.35 C
ATOM 492 HG LEU 30 5.022 -5.661 13.772 0.00 -0.04 H
ATOM 493 CD1 LEU 30 3.609 -6.311 12.283 0.00 -0.41 C
ATOM 494 2HD1 LEU 30 2.770 -5.900 11.723 0.00 0.10 H
ATOM 495 3HD1 LEU 30 4.348 -6.697 11.583 0.00 0.10 H
ATOM 496 4HD1 LEU 30 3.240 -7.127 12.901 0.00 0.10 H
ATOM 497 CD2 LEU 30 4.869 -4.183 12.232 0.00 -0.41 C
ATOM 498 2HD2 LEU 30 5.323 -3.387 12.822 0.00 0.10 H
ATOM 499 3HD2 LEU 30 5.641 -4.657 11.630 0.00 0.10 H
ATOM 500 4HD2 LEU 30 4.122 -3.756 11.569 0.00 0.10 H
ATOM 501 C LEU 30 3.735 -5.463 16.375 0.00 0.60 C
ATOM 502 O LEU 30 3.879 -4.471 17.075 0.00 -0.57 O
ATOM 503 N TRP 31 4.433 -6.576 16.574 0.00 -0.42 N
ATOM 504 H TRP 31 4.233 -7.364 15.971 0.00 0.27 H
ATOM 505 CA TRP 31 5.343 -6.840 17.694 0.00 -0.03 C
ATOM 506 HA TRP 31 5.430 -5.958 18.328 0.00 0.11 H
ATOM 507 CB TRP 31 4.758 -7.988 18.528 0.00 -0.01 C
ATOM 508 HB2 TRP 31 3.778 -7.669 18.880 0.00 0.03 H
ATOM 509 HB3 TRP 31 4.606 -8.838 17.863 0.00 0.03 H
ATOM 510 CG TRP 31 5.514 -8.495 19.725 0.00 -0.14 C
ATOM 511 CD1 TRP 31 6.322 -7.782 20.545 0.00 -0.16 C
ATOM 512 HD1 TRP 31 6.560 -6.730 20.436 0.00 0.21 H
ATOM 513 NE1 TRP 31 6.799 -8.596 21.556 0.00 -0.34 N
ATOM 514 HE1 TRP 31 7.455 -8.290 22.269 0.00 0.34 H
ATOM 515 CE2 TRP 31 6.335 -9.883 21.433 0.00 0.14 C
ATOM 516 CZ2 TRP 31 6.553 -11.051 22.175 0.00 -0.26 C
ATOM 517 HZ2 TRP 31 7.177 -11.024 23.052 0.00 0.16 H
ATOM 518 CH2 TRP 31 5.967 -12.254 21.755 0.00 -0.11 C
ATOM 519 HH2 TRP 31 6.129 -13.164 22.318 0.00 0.14 H
ATOM 520 CZ3 TRP 31 5.166 -12.268 20.602 0.00 -0.20 C
ATOM 521 HZ3 TRP 31 4.705 -13.193 20.293 0.00 0.14 H
ATOM 522 CE3 TRP 31 4.945 -11.087 19.865 0.00 -0.24 C
ATOM 523 HE3 TRP 31 4.332 -11.115 18.977 0.00 0.17 H
ATOM 524 CD2 TRP 31 5.520 -9.858 20.262 0.00 0.12 C
ATOM 525 C TRP 31 6.719 -7.183 17.133 0.00 0.60 C
ATOM 526 O TRP 31 6.868 -8.136 16.363 0.00 -0.57 O
ATOM 527 N LEU 32 7.715 -6.368 17.468 0.00 -0.42 N
ATOM 528 H LEU 32 7.529 -5.634 18.149 0.00 0.27 H
ATOM 529 CA LEU 32 9.044 -6.384 16.863 0.00 -0.05 C
ATOM 530 HA LEU 32 9.248 -7.362 16.428 0.00 0.09 H
ATOM 531 CB LEU 32 9.119 -5.297 15.775 0.00 -0.11 C
ATOM 532 HB2 LEU 32 8.853 -4.342 16.229 0.00 0.05 H
ATOM 533 HB3 LEU 32 10.150 -5.223 15.434 0.00 0.05 H
ATOM 534 CG LEU 32 8.217 -5.519 14.549 0.00 0.35 C
ATOM 535 HG LEU 32 7.197 -5.734 14.863 0.00 -0.04 H
ATOM 536 CD1 LEU 32 8.183 -4.247 13.710 0.00 -0.41 C
ATOM 537 2HD1 LEU 32 7.730 -3.439 14.285 0.00 0.10 H
ATOM 538 3HD1 LEU 32 9.192 -3.962 13.427 0.00 0.10 H
ATOM 539 4HD1 LEU 32 7.601 -4.415 12.808 0.00 0.10 H
ATOM 540 CD2 LEU 32 8.724 -6.661 13.672 0.00 -0.41 C
ATOM 541 2HD2 LEU 32 8.684 -7.596 14.229 0.00 0.10 H
ATOM 542 3HD2 LEU 32 8.080 -6.757 12.800 0.00 0.10 H
ATOM 543 4HD2 LEU 32 9.747 -6.463 13.350 0.00 0.10 H
ATOM 544 C LEU 32 10.068 -6.116 17.961 0.00 0.60 C
ATOM 545 O LEU 32 10.035 -5.054 18.588 0.00 -0.57 O
ATOM 546 N ASP 33 10.956 -7.079 18.210 0.00 -0.52 N
ATOM 547 H ASP 33 10.931 -7.913 17.635 0.00 0.29 H
ATOM 548 CA ASP 33 11.684 -7.167 19.481 0.00 0.04 C
ATOM 549 HA ASP 33 12.113 -8.167 19.551 0.00 0.09 H
ATOM 550 CB ASP 33 12.864 -6.176 19.491 0.00 -0.03 C
ATOM 551 HB2 ASP 33 12.485 -5.154 19.525 0.00 -0.01 H
ATOM 552 HB3 ASP 33 13.462 -6.340 20.389 0.00 -0.01 H
ATOM 553 CG ASP 33 13.763 -6.346 18.264 0.00 0.80 C
ATOM 554 OD1 ASP 33 14.268 -7.474 18.045 0.00 -0.80 O
ATOM 555 OD2 ASP 33 13.970 -5.349 17.529 0.00 -0.80 O
ATOM 556 C ASP 33 10.698 -7.042 20.665 0.00 0.54 C
ATOM 557 O ASP 33 9.643 -7.674 20.640 0.00 -0.58 O
ATOM 558 N ASP 34 11.001 -6.275 21.711 0.00 -0.52 N
ATOM 559 H ASP 34 11.874 -5.760 21.704 0.00 0.29 H
ATOM 560 CA ASP 34 10.159 -6.112 22.907 0.00 0.04 C
ATOM 561 HA ASP 34 9.473 -6.956 22.969 0.00 0.09 H
ATOM 562 CB ASP 34 11.049 -6.182 24.155 0.00 -0.03 C
ATOM 563 HB2 ASP 34 10.408 -6.230 25.033 0.00 -0.01 H
ATOM 564 HB3 ASP 34 11.632 -7.102 24.131 0.00 -0.01 H
ATOM 565 CG ASP 34 12.008 -5.000 24.282 0.00 0.80 C
ATOM 566 OD1 ASP 34 12.105 -4.397 25.376 0.00 -0.80 O
ATOM 567 OD2 ASP 34 12.730 -4.681 23.311 0.00 -0.80 O
ATOM 568 C ASP 34 9.255 -4.861 22.876 0.00 0.54 C
ATOM 569 O ASP 34 8.881 -4.334 23.926 0.00 -0.58 O
ATOM 570 N VAL 35 8.881 -4.388 21.681 0.00 -0.42 N
ATOM 571 H VAL 35 9.221 -4.864 20.852 0.00 0.27 H
ATOM 572 CA VAL 35 7.956 -3.256 21.483 0.00 -0.09 C
ATOM 573 HA VAL 35 7.481 -3.017 22.433 0.00 0.10 H
ATOM 574 CB VAL 35 8.695 -1.986 21.005 0.00 0.30 C
ATOM 575 HB VAL 35 9.192 -2.200 20.060 0.00 -0.03 H
ATOM 576 CG1 VAL 35 7.762 -0.779 20.808 0.00 -0.32 C
ATOM 577 2HG1 VAL 35 8.350 0.100 20.540 0.00 0.08 H
ATOM 578 3HG1 VAL 35 7.059 -0.964 19.997 0.00 0.08 H
ATOM 579 4HG1 VAL 35 7.214 -0.570 21.727 0.00 0.08 H
ATOM 580 CG2 VAL 35 9.748 -1.541 22.026 0.00 -0.32 C
ATOM 581 2HG2 VAL 35 10.300 -0.687 21.634 0.00 0.08 H
ATOM 582 3HG2 VAL 35 9.265 -1.254 22.959 0.00 0.08 H
ATOM 583 4HG2 VAL 35 10.455 -2.345 22.216 0.00 0.08 H
ATOM 584 C VAL 35 6.840 -3.644 20.514 0.00 0.60 C
ATOM 585 O VAL 35 7.039 -4.401 19.561 0.00 -0.57 O
ATOM 586 N VAL 36 5.648 -3.117 20.781 0.00 -0.42 N
ATOM 587 H VAL 36 5.567 -2.543 21.614 0.00 0.27 H
ATOM 588 CA VAL 36 4.402 -3.381 20.060 0.00 -0.09 C
ATOM 589 HA VAL 36 4.616 -4.031 19.221 0.00 0.10 H
ATOM 590 CB VAL 36 3.396 -4.092 20.986 0.00 0.30 C
ATOM 591 HB VAL 36 3.190 -3.455 21.843 0.00 -0.03 H
ATOM 592 CG1 VAL 36 2.063 -4.386 20.287 0.00 -0.32 C
ATOM 593 2HG1 VAL 36 2.241 -4.929 19.359 0.00 0.08 H
ATOM 594 3HG1 VAL 36 1.426 -4.981 20.942 0.00 0.08 H
ATOM 595 4HG1 VAL 36 1.541 -3.455 20.067 0.00 0.08 H
ATOM 596 CG2 VAL 36 3.957 -5.420 21.508 0.00 -0.32 C
ATOM 597 2HG2 VAL 36 4.915 -5.267 22.002 0.00 0.08 H
ATOM 598 3HG2 VAL 36 3.282 -5.836 22.247 0.00 0.08 H
ATOM 599 4HG2 VAL 36 4.078 -6.121 20.686 0.00 0.08 H
ATOM 600 C VAL 36 3.833 -2.061 19.541 0.00 0.60 C
ATOM 601 O VAL 36 3.912 -1.045 20.222 0.00 -0.57 O
ATOM 602 N TYR 37 3.235 -2.073 18.354 0.00 -0.42 N
ATOM 603 H TYR 37 3.229 -2.954 17.854 0.00 0.27 H
ATOM 604 CA TYR 37 2.775 -0.894 17.619 0.00 0.00 C
ATOM 605 HA TYR 37 2.830 -0.010 18.255 0.00 0.09 H
ATOM 606 CB TYR 37 3.691 -0.681 16.396 0.00 -0.02 C
ATOM 607 HB2 TYR 37 3.560 -1.520 15.712 0.00 0.03 H
ATOM 608 HB3 TYR 37 3.357 0.213 15.869 0.00 0.03 H
ATOM 609 CG TYR 37 5.180 -0.548 16.695 0.00 0.00 C
ATOM 610 CD1 TYR 37 5.979 -1.697 16.877 0.00 -0.19 C
ATOM 611 HD1 TYR 37 5.537 -2.679 16.812 0.00 0.17 H
ATOM 612 CE1 TYR 37 7.353 -1.579 17.158 0.00 -0.23 C
ATOM 613 HE1 TYR 37 7.948 -2.463 17.322 0.00 0.17 H
ATOM 614 CZ TYR 37 7.950 -0.303 17.233 0.00 0.32 C
ATOM 615 OH TYR 37 9.281 -0.177 17.482 0.00 -0.56 O
ATOM 616 HH TYR 37 9.709 -1.050 17.573 0.00 0.40 H
ATOM 617 CE2 TYR 37 7.157 0.847 17.038 0.00 -0.23 C
ATOM 618 HE2 TYR 37 7.621 1.819 17.081 0.00 0.17 H
ATOM 619 CD2 TYR 37 5.778 0.725 16.769 0.00 -0.19 C
ATOM 620 HD2 TYR 37 5.183 1.612 16.608 0.00 0.17 H
ATOM 621 C TYR 37 1.319 -1.114 17.184 0.00 0.60 C
ATOM 622 O TYR 37 1.002 -2.165 16.623 0.00 -0.57 O
ATOM 623 N CYS 38 0.421 -0.161 17.449 0.00 -0.42 N
ATOM 624 H CYS 38 0.719 0.662 17.958 0.00 0.27 H
ATOM 625 CA CYS 38 -1.016 -0.302 17.157 0.00 0.02 C
ATOM 626 HA CYS 38 -1.122 -0.891 16.246 0.00 0.11 H
ATOM 627 CB CYS 38 -1.657 -1.086 18.315 0.00 -0.12 C
ATOM 628 HB2 CYS 38 -2.711 -1.267 18.099 0.00 0.11 H
ATOM 629 HB3 CYS 38 -1.163 -2.054 18.409 0.00 0.11 H
ATOM 630 SG CYS 38 -1.508 -0.172 19.882 0.00 -0.31 S
ATOM 631 HG CYS 38 -0.187 0.065 19.838 0.00 0.19 H
ATOM 632 C CYS 38 -1.736 1.052 16.941 0.00 0.60 C
ATOM 633 O CYS 38 -1.245 2.074 17.425 0.00 -0.57 O
ATOM 634 N PRO 39 -2.892 1.104 16.244 0.00 -0.25 N
ATOM 635 CA PRO 39 -3.708 2.318 16.096 0.00 -0.03 C
ATOM 636 HA PRO 39 -3.147 3.042 15.506 0.00 0.06 H
ATOM 637 CB PRO 39 -4.948 1.882 15.306 0.00 -0.01 C
ATOM 638 HB2 PRO 39 -5.306 2.664 14.643 0.00 0.03 H
ATOM 639 HB3 PRO 39 -5.747 1.581 15.983 0.00 0.03 H
ATOM 640 CG PRO 39 -4.471 0.663 14.528 0.00 0.02 C
ATOM 641 HG2 PRO 39 -3.939 0.983 13.630 0.00 0.02 H
ATOM 642 HG3 PRO 39 -5.297 0.003 14.274 0.00 0.02 H
ATOM 643 CD PRO 39 -3.499 0.007 15.503 0.00 0.02 C
ATOM 644 HD2 PRO 39 -4.046 -0.636 16.191 0.00 0.04 H
ATOM 645 HD3 PRO 39 -2.761 -0.575 14.953 0.00 0.04 H
ATOM 646 C PRO 39 -4.112 2.955 17.437 0.00 0.59 C
ATOM 647 O PRO 39 -4.743 2.307 18.278 0.00 -0.57 O
ATOM 648 N ARG 40 -3.817 4.248 17.635 0.00 -0.35 N
ATOM 649 H ARG 40 -3.342 4.754 16.890 0.00 0.27 H
ATOM 650 CA ARG 40 -4.060 4.950 18.912 0.00 -0.26 C
ATOM 651 HA ARG 40 -3.476 4.439 19.680 0.00 0.16 H
ATOM 652 CB ARG 40 -3.551 6.396 18.843 0.00 0.00 C
ATOM 653 HB2 ARG 40 -3.605 6.830 19.841 0.00 0.03 H
ATOM 654 HB3 ARG 40 -2.505 6.393 18.530 0.00 0.03 H
ATOM 655 CG ARG 40 -4.366 7.283 17.894 0.00 0.04 C
ATOM 656 HG2 ARG 40 -4.301 6.894 16.882 0.00 0.03 H
ATOM 657 HG3 ARG 40 -5.413 7.309 18.191 0.00 0.03 H
ATOM 658 CD ARG 40 -3.825 8.704 17.920 0.00 0.05 C
ATOM 659 HD2 ARG 40 -4.012 9.138 18.895 0.00 0.07 H
ATOM 660 HD3 ARG 40 -2.745 8.671 17.795 0.00 0.07 H
ATOM 661 NE ARG 40 -4.446 9.523 16.866 0.00 -0.53 N
ATOM 662 HE ARG 40 -5.182 9.089 16.307 0.00 0.35 H
ATOM 663 CZ ARG 40 -4.095 10.751 16.540 0.00 0.81 C
ATOM 664 NH1 ARG 40 -3.184 11.405 17.194 0.00 -0.86 N
ATOM 665 2HH1 ARG 40 -2.987 12.369 16.970 0.00 0.45 H
ATOM 666 3HH1 ARG 40 -2.728 10.973 17.994 0.00 0.45 H
ATOM 667 NH2 ARG 40 -4.644 11.347 15.530 0.00 -0.86 N
ATOM 668 2HH2 ARG 40 -4.215 12.177 15.156 0.00 0.45 H
ATOM 669 3HH2 ARG 40 -5.323 10.820 14.980 0.00 0.45 H
ATOM 670 C ARG 40 -5.508 4.918 19.409 0.00 0.73 C
ATOM 671 O ARG 40 -5.720 4.984 20.617 0.00 -0.59 O
HETATM 672 N UNK 41 -6.504 4.790 18.511 0.00 -0.35 N
HETATM 673 H UNK 41 -6.231 4.778 17.527 0.00 0.27 H
HETATM 674 CA UNK 41 -7.852 4.766 18.849 0.00 0.00 C
HETATM 675 HA UNK 41 -8.090 5.651 19.434 0.00 0.00 H
HETATM 676 CB UNK 41 -8.787 4.745 17.638 0.00 0.00 C
HETATM 677 HB2 UNK 41 -9.818 4.885 17.981 0.00 0.00 H
HETATM 678 HB3 UNK 41 -8.558 5.653 17.062 0.00 0.00 H
HETATM 679 CG UNK 41 -8.800 3.564 16.720 0.00 0.00 C
HETATM 680 ND1 UNK 41 -8.165 3.518 15.492 0.00 0.00 N
HETATM 681 HD1 UNK 41 -7.460 4.189 15.176 0.00 0.00 H
HETATM 682 CE1 UNK 41 -8.547 2.424 14.826 0.00 0.00 C
HETATM 683 HE1 UNK 41 -8.263 2.152 13.820 0.00 0.00 H
HETATM 684 NE2 UNK 41 -9.395 1.758 15.602 0.00 0.00 N
HETATM 685 HE2 UNK 41 -9.927 0.874 15.407 0.00 0.00 H
HETATM 686 CD2 UNK 41 -9.568 2.436 16.777 0.00 0.00 C
HETATM 687 HD2 UNK 41 -10.248 2.097 17.546 0.00 0.00 H
HETATM 688 C UNK 41 -8.212 3.475 19.899 0.00 0.73 C
HETATM 689 O UNK 41 -9.321 3.426 20.477 0.00 -0.59 O
ATOM 690 N VAL 42 -7.266 2.552 20.156 0.00 -0.42 N
ATOM 691 H VAL 42 -6.416 2.592 19.612 0.00 0.27 H
ATOM 692 CA VAL 42 -7.327 1.589 21.266 0.00 -0.09 C
ATOM 693 HA VAL 42 -8.209 0.967 21.103 0.00 0.10 H
ATOM 694 CB VAL 42 -6.093 0.673 21.200 0.00 0.30 C
ATOM 695 HB VAL 42 -5.957 0.384 20.163 0.00 -0.03 H
ATOM 696 CG1 VAL 42 -4.788 1.328 21.666 0.00 -0.32 C
ATOM 697 2HG1 VAL 42 -4.621 2.259 21.126 0.00 0.08 H
ATOM 698 3HG1 VAL 42 -4.815 1.519 22.737 0.00 0.08 H
ATOM 699 4HG1 VAL 42 -3.955 0.656 21.454 0.00 0.08 H
ATOM 700 CG2 VAL 42 -6.322 -0.607 21.992 0.00 -0.32 C
ATOM 701 2HG2 VAL 42 -7.251 -1.079 21.666 0.00 0.08 H
ATOM 702 3HG2 VAL 42 -5.498 -1.296 21.810 0.00 0.08 H
ATOM 703 4HG2 VAL 42 -6.383 -0.378 23.054 0.00 0.08 H
ATOM 704 C VAL 42 -7.492 2.238 22.655 0.00 0.60 C
ATOM 705 O VAL 42 -8.150 1.660 23.521 0.00 -0.57 O
ATOM 706 N ILE 43 -6.973 3.458 22.875 0.00 -0.42 N
ATOM 707 H ILE 43 -6.459 3.907 22.123 0.00 0.27 H
ATOM 708 CA ILE 43 -7.140 4.199 24.149 0.00 -0.06 C
ATOM 709 HA ILE 43 -7.331 3.461 24.923 0.00 0.09 H
ATOM 710 CB ILE 43 -5.861 4.938 24.597 0.00 0.13 C
ATOM 711 HB ILE 43 -6.049 5.264 25.618 0.00 0.02 H
ATOM 712 CG2 ILE 43 -4.687 3.957 24.667 0.00 -0.32 C
ATOM 713 2HG2 ILE 43 -4.387 3.660 23.663 0.00 0.09 H
ATOM 714 3HG2 ILE 43 -3.839 4.415 25.170 0.00 0.09 H
ATOM 715 4HG2 ILE 43 -4.988 3.076 25.234 0.00 0.09 H
ATOM 716 CG1 ILE 43 -5.500 6.201 23.789 0.00 -0.04 C
ATOM 717 2HG1 ILE 43 -5.030 5.924 22.848 0.00 0.02 H
ATOM 718 3HG1 ILE 43 -6.397 6.781 23.573 0.00 0.02 H
ATOM 719 CD ILE 43 -4.548 7.098 24.587 0.00 -0.07 C
ATOM 720 HD2 ILE 43 -4.409 8.050 24.080 0.00 0.02 H
ATOM 721 HD3 ILE 43 -4.962 7.286 25.576 0.00 0.02 H
ATOM 722 HD4 ILE 43 -3.582 6.614 24.693 0.00 0.02 H
ATOM 723 C ILE 43 -8.365 5.129 24.163 0.00 0.60 C
ATOM 724 O ILE 43 -8.502 5.990 25.034 0.00 -0.57 O
ATOM 725 N CYS 44 -9.242 4.977 23.175 0.00 -0.42 N
ATOM 726 H CYS 44 -9.094 4.219 22.522 0.00 0.27 H
ATOM 727 CA CYS 44 -10.353 5.875 22.885 0.00 0.02 C
ATOM 728 HA CYS 44 -10.356 6.711 23.588 0.00 0.11 H
ATOM 729 CB CYS 44 -10.103 6.410 21.469 0.00 -0.12 C
ATOM 730 HB2 CYS 44 -9.031 6.438 21.283 0.00 0.11 H
ATOM 731 HB3 CYS 44 -10.569 5.760 20.726 0.00 0.11 H
ATOM 732 SG CYS 44 -10.716 8.096 21.301 0.00 -0.31 S
ATOM 733 HG CYS 44 -10.040 8.380 20.177 0.00 0.19 H
ATOM 734 C CYS 44 -11.689 5.130 23.014 0.00 0.60 C
ATOM 735 O CYS 44 -11.718 3.895 23.060 0.00 -0.57 O
ATOM 736 N THR 45 -12.802 5.857 23.047 0.00 -0.42 N
ATOM 737 H THR 45 -12.717 6.863 22.980 0.00 0.27 H
ATOM 738 CA THR 45 -14.160 5.310 23.233 0.00 -0.04 C
ATOM 739 HA THR 45 -14.150 4.235 23.064 0.00 0.10 H
ATOM 740 CB THR 45 -14.669 5.542 24.669 0.00 0.37 C
ATOM 741 HB THR 45 -15.610 5.010 24.793 0.00 0.00 H
ATOM 742 CG2 THR 45 -13.688 5.032 25.728 0.00 -0.24 C
ATOM 743 2HG2 THR 45 -14.132 5.106 26.717 0.00 0.06 H
ATOM 744 3HG2 THR 45 -13.444 3.989 25.530 0.00 0.06 H
ATOM 745 4HG2 THR 45 -12.772 5.621 25.718 0.00 0.06 H
ATOM 746 OG1 THR 45 -14.927 6.904 24.919 0.00 -0.68 O
ATOM 747 HG1 THR 45 -14.060 7.351 25.084 0.00 0.41 H
ATOM 748 C THR 45 -15.127 5.913 22.215 0.00 0.60 C
ATOM 749 O THR 45 -14.810 6.934 21.600 0.00 -0.57 O
ATOM 750 N SER 46 -16.308 5.316 22.015 0.00 -0.42 N
ATOM 751 H SER 46 -16.503 4.442 22.491 0.00 0.27 H
ATOM 752 CA SER 46 -17.304 5.841 21.058 0.00 -0.02 C
ATOM 753 HA SER 46 -16.864 5.809 20.063 0.00 0.08 H
ATOM 754 CB SER 46 -18.589 5.003 21.023 0.00 0.21 C
ATOM 755 HB2 SER 46 -19.259 5.352 21.808 0.00 0.04 H
ATOM 756 HB3 SER 46 -19.090 5.156 20.067 0.00 0.04 H
ATOM 757 OG SER 46 -18.362 3.615 21.219 0.00 -0.65 O
ATOM 758 HG SER 46 -17.791 3.279 20.482 0.00 0.43 H
ATOM 759 C SER 46 -17.691 7.302 21.337 0.00 0.60 C
ATOM 760 O SER 46 -18.006 8.042 20.406 0.00 -0.57 O
ATOM 761 N GLU 47 -17.645 7.713 22.606 0.00 -0.52 N
ATOM 762 H GLU 47 -17.442 7.016 23.309 0.00 0.29 H
ATOM 763 CA GLU 47 -17.877 9.086 23.058 0.00 0.04 C
ATOM 764 HA GLU 47 -18.748 9.495 22.543 0.00 0.11 H
ATOM 765 CB GLU 47 -18.145 9.101 24.577 0.00 0.06 C
ATOM 766 HB2 GLU 47 -17.250 8.782 25.112 0.00 -0.02 H
ATOM 767 HB3 GLU 47 -18.347 10.135 24.862 0.00 -0.02 H
ATOM 768 CG GLU 47 -19.339 8.248 25.043 0.00 0.01 C
ATOM 769 HG2 GLU 47 -19.670 8.626 26.013 0.00 -0.04 H
ATOM 770 HG3 GLU 47 -20.168 8.373 24.343 0.00 -0.04 H
ATOM 771 CD GLU 47 -18.989 6.761 25.197 0.00 0.81 C
ATOM 772 OE1 GLU 47 -19.297 5.960 24.282 0.00 -0.82 O
ATOM 773 OE2 GLU 47 -18.389 6.366 26.221 0.00 -0.82 O
ATOM 774 C GLU 47 -16.683 10.006 22.750 0.00 0.54 C
ATOM 775 O GLU 47 -16.870 11.133 22.290 0.00 -0.58 O
ATOM 776 N ASP 48 -15.451 9.538 22.979 0.00 -0.52 N
ATOM 777 H ASP 48 -15.359 8.593 23.330 0.00 0.29 H
ATOM 778 CA ASP 48 -14.228 10.315 22.731 0.00 0.04 C
ATOM 779 HA ASP 48 -14.302 11.284 23.225 0.00 0.09 H
ATOM 780 CB ASP 48 -13.001 9.570 23.270 0.00 -0.03 C
ATOM 781 HB2 ASP 48 -12.987 8.574 22.834 0.00 -0.01 H
ATOM 782 HB3 ASP 48 -12.103 10.098 22.950 0.00 -0.01 H
ATOM 783 CG ASP 48 -12.942 9.448 24.781 0.00 0.80 C
ATOM 784 OD1 ASP 48 -13.007 10.489 25.470 0.00 -0.80 O
ATOM 785 OD2 ASP 48 -12.790 8.301 25.260 0.00 -0.80 O
ATOM 786 C ASP 48 -13.979 10.561 21.239 0.00 0.54 C
ATOM 787 O ASP 48 -13.678 11.685 20.842 0.00 -0.58 O
ATOM 788 N MET 49 -14.111 9.518 20.407 0.00 -0.42 N
ATOM 789 H MET 49 -14.403 8.635 20.819 0.00 0.27 H
ATOM 790 CA MET 49 -13.680 9.511 18.999 0.00 -0.02 C
ATOM 791 HA MET 49 -12.608 9.710 18.980 0.00 0.09 H
ATOM 792 CB MET 49 -13.912 8.127 18.373 0.00 0.03 C
ATOM 793 HB2 MET 49 -14.923 7.789 18.600 0.00 0.02 H
ATOM 794 HB3 MET 49 -13.806 8.201 17.291 0.00 0.02 H
ATOM 795 CG MET 49 -12.881 7.104 18.865 0.00 0.00 C
ATOM 796 HG2 MET 49 -11.887 7.507 18.668 0.00 0.04 H
ATOM 797 HG3 MET 49 -12.985 6.976 19.940 0.00 0.04 H
ATOM 798 SD MET 49 -12.965 5.472 18.083 0.00 -0.27 S
ATOM 799 CE MET 49 -14.582 4.904 18.661 0.00 -0.05 C
ATOM 800 HE2 MET 49 -15.362 5.582 18.319 0.00 0.07 H
ATOM 801 HE3 MET 49 -14.783 3.909 18.268 0.00 0.07 H
ATOM 802 HE4 MET 49 -14.586 4.858 19.749 0.00 0.07 H
ATOM 803 C MET 49 -14.319 10.598 18.123 0.00 0.60 C
ATOM 804 O MET 49 -13.798 10.882 17.046 0.00 -0.57 O
ATOM 805 N LEU 50 -15.401 11.233 18.577 0.00 -0.42 N
ATOM 806 H LEU 50 -15.742 10.961 19.489 0.00 0.27 H
ATOM 807 CA LEU 50 -16.021 12.394 17.933 0.00 -0.05 C
ATOM 808 HA LEU 50 -16.245 12.139 16.897 0.00 0.09 H
ATOM 809 CB LEU 50 -17.344 12.711 18.659 0.00 -0.11 C
ATOM 810 HB2 LEU 50 -17.104 13.120 19.641 0.00 0.05 H
ATOM 811 HB3 LEU 50 -17.868 13.484 18.094 0.00 0.05 H
ATOM 812 CG LEU 50 -18.299 11.517 18.878 0.00 0.35 C
ATOM 813 HG LEU 50 -17.820 10.788 19.531 0.00 -0.04 H
ATOM 814 CD1 LEU 50 -19.574 11.995 19.570 0.00 -0.41 C
ATOM 815 2HD1 LEU 50 -20.099 12.713 18.939 0.00 0.10 H
ATOM 816 3HD1 LEU 50 -20.224 11.144 19.770 0.00 0.10 H
ATOM 817 4HD1 LEU 50 -19.317 12.467 20.519 0.00 0.10 H
ATOM 818 CD2 LEU 50 -18.692 10.813 17.578 0.00 -0.41 C
ATOM 819 2HD2 LEU 50 -19.181 11.517 16.907 0.00 0.10 H
ATOM 820 3HD2 LEU 50 -17.808 10.402 17.095 0.00 0.10 H
ATOM 821 4HD2 LEU 50 -19.376 9.995 17.800 0.00 0.10 H
ATOM 822 C LEU 50 -15.089 13.628 17.905 0.00 0.60 C
ATOM 823 O LEU 50 -15.100 14.380 16.929 0.00 -0.57 O
ATOM 824 N ASN 51 -14.260 13.828 18.938 0.00 -0.42 N
ATOM 825 H ASN 51 -14.297 13.147 19.692 0.00 0.27 H
ATOM 826 CA ASN 51 -13.174 14.821 19.000 0.00 0.01 C
ATOM 827 HA ASN 51 -12.607 14.760 18.074 0.00 0.10 H
ATOM 828 CB ASN 51 -13.727 16.259 19.109 0.00 -0.20 C
ATOM 829 HB2 ASN 51 -14.380 16.482 18.269 0.00 0.08 H
ATOM 830 HB3 ASN 51 -14.310 16.351 20.023 0.00 0.08 H
ATOM 831 CG ASN 51 -12.612 17.297 19.112 0.00 0.71 C
ATOM 832 OD1 ASN 51 -11.637 17.205 18.377 0.00 -0.59 O
ATOM 833 ND2 ASN 51 -12.684 18.290 19.962 0.00 -0.92 N
ATOM 834 2HD2 ASN 51 -11.940 18.963 19.979 0.00 0.42 H
ATOM 835 3HD2 ASN 51 -13.424 18.308 20.659 0.00 0.42 H
ATOM 836 C ASN 51 -12.189 14.500 20.151 0.00 0.60 C
ATOM 837 O ASN 51 -12.194 15.189 21.179 0.00 -0.57 O
ATOM 838 N PRO 52 -11.358 13.454 20.027 0.00 -0.25 N
ATOM 839 CA PRO 52 -10.416 13.063 21.072 0.00 -0.03 C
ATOM 840 HA PRO 52 -10.889 13.099 22.053 0.00 0.06 H
ATOM 841 CB PRO 52 -10.051 11.619 20.731 0.00 -0.01 C
ATOM 842 HB2 PRO 52 -10.813 10.959 21.142 0.00 0.03 H
ATOM 843 HB3 PRO 52 -9.062 11.338 21.093 0.00 0.03 H
ATOM 844 CG PRO 52 -10.125 11.591 19.207 0.00 0.02 C
ATOM 845 HG2 PRO 52 -10.347 10.590 18.844 0.00 0.02 H
ATOM 846 HG3 PRO 52 -9.193 11.966 18.784 0.00 0.02 H
ATOM 847 CD PRO 52 -11.252 12.564 18.880 0.00 0.02 C
ATOM 848 HD2 PRO 52 -11.016 13.115 17.970 0.00 0.04 H
ATOM 849 HD3 PRO 52 -12.181 12.017 18.756 0.00 0.04 H
ATOM 850 C PRO 52 -9.173 13.959 21.068 0.00 0.59 C
ATOM 851 O PRO 52 -8.842 14.568 20.048 0.00 -0.57 O
ATOM 852 N ASN 53 -8.440 13.993 22.178 0.00 -0.42 N
ATOM 853 H ASN 53 -8.818 13.579 23.027 0.00 0.27 H
ATOM 854 CA ASN 53 -7.130 14.631 22.277 0.00 0.01 C
ATOM 855 HA ASN 53 -6.767 14.862 21.274 0.00 0.10 H
ATOM 856 CB ASN 53 -7.263 15.952 23.054 0.00 -0.20 C
ATOM 857 HB2 ASN 53 -8.085 16.538 22.649 0.00 0.08 H
ATOM 858 HB3 ASN 53 -7.479 15.734 24.100 0.00 0.08 H
ATOM 859 CG ASN 53 -6.018 16.811 22.969 0.00 0.71 C
ATOM 860 OD1 ASN 53 -5.271 16.763 22.000 0.00 -0.59 O
ATOM 861 ND2 ASN 53 -5.755 17.630 23.954 0.00 -0.92 N
ATOM 862 2HD2 ASN 53 -6.411 17.708 24.733 0.00 0.42 H
ATOM 863 3HD2 ASN 53 -4.943 18.213 23.892 0.00 0.42 H
ATOM 864 C ASN 53 -6.144 13.641 22.910 0.00 0.60 C
ATOM 865 O ASN 53 -6.112 13.453 24.124 0.00 -0.57 O
ATOM 866 N TYR 54 -5.389 12.922 22.084 0.00 -0.42 N
ATOM 867 H TYR 54 -5.440 13.111 21.087 0.00 0.27 H
ATOM 868 CA TYR 54 -4.608 11.766 22.530 0.00 0.00 C
ATOM 869 HA TYR 54 -5.285 11.120 23.085 0.00 0.09 H
ATOM 870 CB TYR 54 -4.141 10.969 21.317 0.00 -0.02 C
ATOM 871 HB2 TYR 54 -3.706 11.641 20.576 0.00 0.03 H
ATOM 872 HB3 TYR 54 -3.365 10.268 21.625 0.00 0.03 H
ATOM 873 CG TYR 54 -5.286 10.186 20.711 0.00 0.00 C
ATOM 874 CD1 TYR 54 -5.617 8.920 21.228 0.00 -0.19 C
ATOM 875 HD1 TYR 54 -5.047 8.513 22.045 0.00 0.17 H
ATOM 876 CE1 TYR 54 -6.683 8.184 20.681 0.00 -0.23 C
ATOM 877 HE1 TYR 54 -6.938 7.218 21.082 0.00 0.17 H
ATOM 878 CZ TYR 54 -7.411 8.708 19.593 0.00 0.32 C
ATOM 879 OH TYR 54 -8.416 7.986 19.034 0.00 -0.56 O
ATOM 880 HH TYR 54 -8.797 8.439 18.249 0.00 0.40 H
ATOM 881 CE2 TYR 54 -7.073 9.972 19.075 0.00 -0.23 C
ATOM 882 HE2 TYR 54 -7.617 10.366 18.238 0.00 0.17 H
ATOM 883 CD2 TYR 54 -6.024 10.717 19.638 0.00 -0.19 C
ATOM 884 HD2 TYR 54 -5.769 11.683 19.225 0.00 0.17 H
ATOM 885 C TYR 54 -3.468 12.084 23.505 0.00 0.60 C
ATOM 886 O TYR 54 -3.195 11.257 24.374 0.00 -0.57 O
ATOM 887 N GLU 55 -2.893 13.291 23.468 0.00 -0.52 N
ATOM 888 H GLU 55 -3.129 13.923 22.711 0.00 0.29 H
ATOM 889 CA GLU 55 -1.989 13.780 24.527 0.00 0.04 C
ATOM 890 HA GLU 55 -1.206 13.037 24.668 0.00 0.11 H
ATOM 891 CB GLU 55 -1.354 15.125 24.120 0.00 0.06 C
ATOM 892 HB2 GLU 55 -2.152 15.814 23.836 0.00 -0.02 H
ATOM 893 HB3 GLU 55 -0.841 15.559 24.979 0.00 -0.02 H
ATOM 894 CG GLU 55 -0.344 15.037 22.965 0.00 0.01 C
ATOM 895 HG2 GLU 55 -0.828 14.581 22.100 0.00 -0.04 H
ATOM 896 HG3 GLU 55 -0.062 16.055 22.687 0.00 -0.04 H
ATOM 897 CD GLU 55 0.933 14.253 23.295 0.00 0.81 C
ATOM 898 OE1 GLU 55 1.798 14.144 22.399 0.00 -0.82 O
ATOM 899 OE2 GLU 55 1.059 13.679 24.403 0.00 -0.82 O
ATOM 900 C GLU 55 -2.666 13.942 25.903 0.00 0.54 C
ATOM 901 O GLU 55 -1.983 14.115 26.914 0.00 -0.58 O
ATOM 902 N ASP 56 -3.995 13.867 25.965 0.00 -0.52 N
ATOM 903 H ASP 56 -4.500 13.759 25.093 0.00 0.29 H
ATOM 904 CA ASP 56 -4.812 14.016 27.171 0.00 0.04 C
ATOM 905 HA ASP 56 -4.168 14.289 28.004 0.00 0.09 H
ATOM 906 CB ASP 56 -5.814 15.158 26.925 0.00 -0.03 C
ATOM 907 HB2 ASP 56 -5.396 15.851 26.194 0.00 -0.01 H
ATOM 908 HB3 ASP 56 -6.736 14.750 26.505 0.00 -0.01 H
ATOM 909 CG ASP 56 -6.128 15.976 28.174 0.00 0.80 C
ATOM 910 OD1 ASP 56 -7.292 16.424 28.308 0.00 -0.80 O
ATOM 911 OD2 ASP 56 -5.193 16.257 28.958 0.00 -0.80 O
ATOM 912 C ASP 56 -5.506 12.699 27.561 0.00 0.54 C
ATOM 913 O ASP 56 -5.709 12.434 28.746 0.00 -0.58 O
ATOM 914 N LEU 57 -5.775 11.817 26.591 0.00 -0.42 N
ATOM 915 H LEU 57 -5.679 12.138 25.635 0.00 0.27 H
ATOM 916 CA LEU 57 -6.162 10.424 26.839 0.00 -0.05 C
ATOM 917 HA LEU 57 -6.931 10.403 27.612 0.00 0.09 H
ATOM 918 CB LEU 57 -6.728 9.802 25.546 0.00 -0.11 C
ATOM 919 HB2 LEU 57 -5.997 9.937 24.752 0.00 0.05 H
ATOM 920 HB3 LEU 57 -6.850 8.729 25.700 0.00 0.05 H
ATOM 921 CG LEU 57 -8.086 10.366 25.086 0.00 0.35 C
ATOM 922 HG LEU 57 -8.058 11.455 25.084 0.00 -0.04 H
ATOM 923 CD1 LEU 57 -8.389 9.881 23.668 0.00 -0.41 C
ATOM 924 2HD1 LEU 57 -8.398 8.792 23.634 0.00 0.10 H
ATOM 925 3HD1 LEU 57 -9.366 10.255 23.361 0.00 0.10 H
ATOM 926 4HD1 LEU 57 -7.637 10.262 22.978 0.00 0.10 H
ATOM 927 CD2 LEU 57 -9.220 9.882 25.989 0.00 -0.41 C
ATOM 928 2HD2 LEU 57 -9.276 8.795 25.984 0.00 0.10 H
ATOM 929 3HD2 LEU 57 -9.068 10.235 27.008 0.00 0.10 H
ATOM 930 4HD2 LEU 57 -10.167 10.291 25.636 0.00 0.10 H
ATOM 931 C LEU 57 -4.985 9.574 27.354 0.00 0.60 C
ATOM 932 O LEU 57 -5.148 8.825 28.314 0.00 -0.57 O
ATOM 933 N LEU 58 -3.797 9.659 26.738 0.00 -0.42 N
ATOM 934 H LEU 58 -3.699 10.304 25.958 0.00 0.27 H
ATOM 935 CA LEU 58 -2.666 8.761 27.040 0.00 -0.05 C
ATOM 936 HA LEU 58 -3.036 7.738 26.988 0.00 0.09 H
ATOM 937 CB LEU 58 -1.589 8.938 25.948 0.00 -0.11 C
ATOM 938 HB2 LEU 58 -2.087 8.836 24.983 0.00 0.05 H
ATOM 939 HB3 LEU 58 -1.204 9.959 25.988 0.00 0.05 H
ATOM 940 CG LEU 58 -0.391 7.962 25.921 0.00 0.35 C
ATOM 941 HG LEU 58 0.077 8.065 24.945 0.00 -0.04 H
ATOM 942 CD1 LEU 58 0.682 8.290 26.953 0.00 -0.41 C
ATOM 943 2HD1 LEU 58 1.578 7.715 26.729 0.00 0.10 H
ATOM 944 3HD1 LEU 58 0.927 9.350 26.903 0.00 0.10 H
ATOM 945 4HD1 LEU 58 0.356 8.046 27.957 0.00 0.10 H
ATOM 946 CD2 LEU 58 -0.768 6.487 26.092 0.00 -0.41 C
ATOM 947 2HD2 LEU 58 -1.176 6.310 27.087 0.00 0.10 H
ATOM 948 3HD2 LEU 58 -1.496 6.199 25.340 0.00 0.10 H
ATOM 949 4HD2 LEU 58 0.121 5.872 25.958 0.00 0.10 H
ATOM 950 C LEU 58 -2.132 8.959 28.468 0.00 0.60 C
ATOM 951 O LEU 58 -1.853 7.982 29.167 0.00 -0.57 O
ATOM 952 N ILE 59 -2.070 10.203 28.951 0.00 -0.42 N
ATOM 953 H ILE 59 -2.315 10.966 28.336 0.00 0.27 H
ATOM 954 CA ILE 59 -1.703 10.519 30.343 0.00 -0.06 C
ATOM 955 HA ILE 59 -0.725 10.073 30.517 0.00 0.09 H
ATOM 956 CB ILE 59 -1.538 12.048 30.521 0.00 0.13 C
ATOM 957 HB ILE 59 -0.799 12.384 29.792 0.00 0.02 H
ATOM 958 CG2 ILE 59 -2.844 12.795 30.214 0.00 -0.32 C
ATOM 959 2HG2 ILE 59 -3.133 12.622 29.181 0.00 0.09 H
ATOM 960 3HG2 ILE 59 -3.647 12.476 30.875 0.00 0.09 H
ATOM 961 4HG2 ILE 59 -2.696 13.867 30.337 0.00 0.09 H
ATOM 962 CG1 ILE 59 -1.021 12.468 31.915 0.00 -0.04 C
ATOM 963 2HG1 ILE 59 -0.920 13.552 31.936 0.00 0.02 H
ATOM 964 3HG1 ILE 59 -1.743 12.194 32.684 0.00 0.02 H
ATOM 965 CD ILE 59 0.348 11.873 32.272 0.00 -0.07 C
ATOM 966 HD2 ILE 59 1.071 12.112 31.491 0.00 0.02 H
ATOM 967 HD3 ILE 59 0.690 12.302 33.214 0.00 0.02 H
ATOM 968 HD4 ILE 59 0.279 10.792 32.388 0.00 0.02 H
ATOM 969 C ILE 59 -2.655 9.891 31.382 0.00 0.60 C
ATOM 970 O ILE 59 -2.237 9.618 32.506 0.00 -0.57 O
ATOM 971 N ARG 60 -3.909 9.577 31.019 0.00 -0.35 N
ATOM 972 H ARG 60 -4.197 9.792 30.070 0.00 0.27 H
ATOM 973 CA ARG 60 -4.874 8.858 31.879 0.00 -0.26 C
ATOM 974 HA ARG 60 -4.702 9.141 32.918 0.00 0.16 H
ATOM 975 CB ARG 60 -6.315 9.246 31.487 0.00 0.00 C
ATOM 976 HB2 ARG 60 -6.485 9.003 30.439 0.00 0.03 H
ATOM 977 HB3 ARG 60 -7.020 8.653 32.067 0.00 0.03 H
ATOM 978 CG ARG 60 -6.653 10.727 31.706 0.00 0.04 C
ATOM 979 HG2 ARG 60 -5.969 11.351 31.133 0.00 0.03 H
ATOM 980 HG3 ARG 60 -7.663 10.900 31.334 0.00 0.03 H
ATOM 981 CD ARG 60 -6.598 11.136 33.184 0.00 0.05 C
ATOM 982 HD2 ARG 60 -7.220 10.450 33.762 0.00 0.07 H
ATOM 983 HD3 ARG 60 -5.575 11.063 33.554 0.00 0.07 H
ATOM 984 NE ARG 60 -7.109 12.503 33.374 0.00 -0.53 N
ATOM 985 HE ARG 60 -8.106 12.608 33.537 0.00 0.35 H
ATOM 986 CZ ARG 60 -6.456 13.643 33.261 0.00 0.81 C
ATOM 987 NH1 ARG 60 -5.176 13.694 33.024 0.00 -0.86 N
ATOM 988 2HH1 ARG 60 -4.694 14.584 32.905 0.00 0.45 H
ATOM 989 3HH1 ARG 60 -4.672 12.848 32.878 0.00 0.45 H
ATOM 990 NH2 ARG 60 -7.116 14.749 33.403 0.00 -0.86 N
ATOM 991 2HH2 ARG 60 -6.671 15.644 33.210 0.00 0.45 H
ATOM 992 3HH2 ARG 60 -8.122 14.693 33.491 0.00 0.45 H
ATOM 993 C ARG 60 -4.717 7.331 31.863 0.00 0.73 C
ATOM 994 O ARG 60 -5.423 6.651 32.615 0.00 -0.59 O
ATOM 995 N LYS 61 -3.820 6.775 31.038 0.00 -0.35 N
ATOM 996 H LYS 61 -3.263 7.395 30.462 0.00 0.27 H
ATOM 997 CA LYS 61 -3.572 5.325 30.932 0.00 -0.24 C