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5EI5_APBS.pqr
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REMARK 1 PQR file generated by PDB2PQR (Version 2.1.0)
REMARK 1
REMARK 1 Command line used to generate this file:
REMARK 1 --ff=amber --apbs-input --chain --drop-water C:\APBS_PDB2PQR\OutputFiles\5EI5.pdb C:\APBS_PDB2PQR\OutputFiles\5EI5_APBS.pqr
REMARK 1
REMARK 1 Forcefield Used: AMBER
REMARK 1
REMARK 5
REMARK 5 WARNING: PDB2PQR was unable to assign charges
REMARK 5 to the following atoms (omitted below):
REMARK 5 4264 C1 in NAG 601
REMARK 5 4265 C2 in NAG 601
REMARK 5 4266 N2 in NAG 601
REMARK 5 4267 C3 in NAG 601
REMARK 5 4268 O3 in NAG 601
REMARK 5 4269 C4 in NAG 601
REMARK 5 4270 O4 in NAG 601
REMARK 5 4271 C5 in NAG 601
REMARK 5 4272 O5 in NAG 601
REMARK 5 4273 C6 in NAG 601
REMARK 5 4274 O6 in NAG 601
REMARK 5 4275 C7 in NAG 601
REMARK 5 4276 O7 in NAG 601
REMARK 5 4277 C8 in NAG 601
REMARK 5 4278 C1 in NAG 602
REMARK 5 4279 C2 in NAG 602
REMARK 5 4280 N2 in NAG 602
REMARK 5 4281 C3 in NAG 602
REMARK 5 4282 O3 in NAG 602
REMARK 5 4283 C4 in NAG 602
REMARK 5 4284 O4 in NAG 602
REMARK 5 4285 C5 in NAG 602
REMARK 5 4286 O5 in NAG 602
REMARK 5 4287 C6 in NAG 602
REMARK 5 4288 O6 in NAG 602
REMARK 5 4289 C7 in NAG 602
REMARK 5 4290 O7 in NAG 602
REMARK 5 4291 C8 in NAG 602
REMARK 5 4292 C1 in NAG 603
REMARK 5 4293 C2 in NAG 603
REMARK 5 4294 N2 in NAG 603
REMARK 5 4295 C3 in NAG 603
REMARK 5 4296 O3 in NAG 603
REMARK 5 4297 C4 in NAG 603
REMARK 5 4298 O4 in NAG 603
REMARK 5 4299 C5 in NAG 603
REMARK 5 4300 O5 in NAG 603
REMARK 5 4301 C6 in NAG 603
REMARK 5 4302 O6 in NAG 603
REMARK 5 4303 C7 in NAG 603
REMARK 5 4304 O7 in NAG 603
REMARK 5 4305 C8 in NAG 603
REMARK 5 4306 C1 in NAG 604
REMARK 5 4307 C2 in NAG 604
REMARK 5 4308 N2 in NAG 604
REMARK 5 4309 C3 in NAG 604
REMARK 5 4310 O3 in NAG 604
REMARK 5 4311 C4 in NAG 604
REMARK 5 4312 O4 in NAG 604
REMARK 5 4313 C5 in NAG 604
REMARK 5 4314 O5 in NAG 604
REMARK 5 4315 C6 in NAG 604
REMARK 5 4316 O6 in NAG 604
REMARK 5 4317 C7 in NAG 604
REMARK 5 4318 O7 in NAG 604
REMARK 5 4319 C8 in NAG 604
REMARK 5 4320 S10 in 03S 605
REMARK 5 4321 O11 in 03S 605
REMARK 5 4322 O12 in 03S 605
REMARK 5 4323 C13 in 03S 605
REMARK 5 4324 C1 in AA7 606
REMARK 5 4325 C2 in AA7 606
REMARK 5 4326 C3 in AA7 606
REMARK 5 4327 C4 in AA7 606
REMARK 5 4328 C5 in AA7 606
REMARK 5 4329 C6 in AA7 606
REMARK 5 4330 N7 in AA7 606
REMARK 5 4331 C8 in AA7 606
REMARK 5 4332 C9 in AA7 606
REMARK 5 4333 C10 in AA7 606
REMARK 5 4334 N11 in AA7 606
REMARK 5 4335 C14 in AA7 606
REMARK 5 4336 C15 in AA7 606
REMARK 5 4337 C16 in AA7 606
REMARK 5 4338 C17 in AA7 606
REMARK 5 4339 C19 in AA7 606
REMARK 5 4340 C20 in AA7 606
REMARK 5 4341 C21 in AA7 606
REMARK 5 4342 C22 in AA7 606
REMARK 5 4343 C23 in AA7 606
REMARK 5 4344 C24 in AA7 606
REMARK 5 4345 C25 in AA7 606
REMARK 5 4346 C26 in AA7 606
REMARK 5 4347 C27 in AA7 606
REMARK 5 4348 C28 in AA7 606
REMARK 5 4349 C29 in AA7 606
REMARK 5 4350 C30 in AA7 606
REMARK 5 4351 C31 in AA7 606
REMARK 5 4352 N32 in AA7 606
REMARK 5 4353 C33 in AA7 606
REMARK 5 4354 C34 in AA7 606
REMARK 5 4355 C35 in AA7 606
REMARK 5 4356 N36 in AA7 606
REMARK 5 4357 C39 in AA7 606
REMARK 5 4358 C40 in AA7 606
REMARK 5 4359 C41 in AA7 606
REMARK 5 4360 C42 in AA7 606
REMARK 5 This is usually due to the fact that this residue is not
REMARK 5 an amino acid or nucleic acid; or, there are no parameters
REMARK 5 available for the specific protonation state of this
REMARK 5 residue in the selected forcefield.
REMARK 5
REMARK 5 WARNING: Non-integral net charges were found in
REMARK 5 the following residues:
REMARK 5 CYS A 231 - Residue Charge: -0.3126
REMARK 5
REMARK 6 Total charge on this protein: -10.3126 e
REMARK 6
ATOM 1 N ASP A 2 175.713 55.208 143.182 0.0782 1.8240
ATOM 2 CA ASP A 2 176.365 54.670 144.398 0.0292 1.9080
ATOM 3 C ASP A 2 177.532 55.597 144.665 0.5621 1.9080
ATOM 4 O ASP A 2 177.871 56.422 143.804 -0.5889 1.6612
ATOM 5 CB ASP A 2 176.834 53.219 144.198 -0.0235 1.9080
ATOM 6 CG ASP A 2 175.792 52.352 143.488 0.8194 1.9080
ATOM 7 OD1 ASP A 2 174.775 52.885 143.011 -0.8084 1.6612
ATOM 8 OD2 ASP A 2 175.993 51.129 143.397 -0.8084 1.6612
ATOM 9 H2 ASP A 2 175.958 56.171 143.077 0.2200 0.6000
ATOM 10 H3 ASP A 2 176.026 54.691 142.386 0.2200 0.6000
ATOM 11 H ASP A 2 174.722 55.120 143.275 0.2200 0.6000
ATOM 12 HA ASP A 2 175.722 54.777 145.136 0.1141 1.1000
ATOM 13 HB3 ASP A 2 177.014 52.829 145.091 -0.0169 1.4870
ATOM 14 HB2 ASP A 2 177.658 53.236 143.647 -0.0169 1.4870
ATOM 15 N HIS A 3 178.138 55.476 145.848 -0.4157 1.8240
ATOM 16 CA HIS A 3 179.048 56.497 146.319 0.0188 1.9080
ATOM 17 C HIS A 3 180.179 55.846 147.147 0.5973 1.9080
ATOM 18 O HIS A 3 181.308 55.834 146.673 -0.5679 1.6612
ATOM 19 CB HIS A 3 178.231 57.642 146.921 -0.0462 1.9080
ATOM 20 CG HIS A 3 177.501 58.459 145.900 -0.0266 1.9080
ATOM 21 H HIS A 3 177.903 54.617 146.372 0.2719 0.6000
ATOM 22 HA HIS A 3 179.471 56.950 145.533 0.0881 1.3870
ATOM 23 HB3 HIS A 3 178.848 58.251 147.430 0.0402 1.4870
ATOM 24 HB2 HIS A 3 177.557 57.261 147.562 0.0402 1.4870
ATOM 25 CD2 HIS A 3 176.178 58.626 145.671 0.1292 1.9080
ATOM 26 HD1 HIS A 3 179.146 59.314 144.874 0.3649 0.6000
ATOM 27 HE1 HIS A 3 177.463 60.455 143.444 0.1392 1.3590
ATOM 28 CE1 HIS A 3 177.262 59.837 144.198 0.2057 1.9080
ATOM 29 ND1 HIS A 3 178.153 59.230 144.961 -0.3811 1.8240
ATOM 30 NE2 HIS A 3 176.056 59.485 144.607 -0.5727 1.8240
ATOM 31 HD2 HIS A 3 175.431 58.206 146.179 0.1147 1.4090
ATOM 32 N SER A 4 179.905 55.308 148.349 -0.4157 1.8240
ATOM 33 CA SER A 4 180.976 54.686 149.200 -0.0249 1.9080
ATOM 34 C SER A 4 180.702 53.341 149.889 0.5973 1.9080
ATOM 35 O SER A 4 179.603 52.819 149.882 -0.5679 1.6612
ATOM 36 CB SER A 4 181.272 55.733 150.294 0.2117 1.9080
ATOM 37 OG SER A 4 180.460 55.505 151.441 -0.6546 1.7210
ATOM 38 H SER A 4 178.919 55.353 148.639 0.2719 0.6000
ATOM 39 HA SER A 4 181.801 54.563 148.587 0.0843 1.3870
ATOM 40 HB3 SER A 4 181.074 56.634 149.930 0.0352 1.3870
ATOM 41 HB2 SER A 4 182.227 55.660 150.552 0.0352 1.3870
ATOM 42 HG SER A 4 179.813 54.771 151.246 0.4275 0.0000
ATOM 43 N GLU A 5 181.727 52.800 150.516 -0.5163 1.8240
ATOM 44 CA GLU A 5 181.662 51.455 151.016 0.0397 1.9080
ATOM 45 C GLU A 5 180.611 51.202 152.112 0.5366 1.9080
ATOM 46 O GLU A 5 180.143 50.080 152.218 -0.5819 1.6612
ATOM 47 CB GLU A 5 183.012 51.069 151.544 0.0560 1.9080
ATOM 48 CG GLU A 5 183.146 49.598 151.833 0.0136 1.9080
ATOM 49 CD GLU A 5 184.581 49.222 152.106 0.8054 1.9080
ATOM 50 OE1 GLU A 5 185.463 50.086 151.918 -0.8188 1.6612
ATOM 51 OE2 GLU A 5 184.861 48.073 152.453 -0.8188 1.6612
ATOM 52 HG2 GLU A 5 182.626 49.388 152.636 -0.0425 1.4870
ATOM 53 HA GLU A 5 181.482 50.803 150.242 0.1105 1.3870
ATOM 54 HG3 GLU A 5 182.852 49.095 151.046 -0.0425 1.4870
ATOM 55 H GLU A 5 182.558 53.417 150.611 0.2936 0.6000
ATOM 56 HB3 GLU A 5 183.164 51.554 152.389 -0.0173 1.4870
ATOM 57 HB2 GLU A 5 183.688 51.301 150.864 -0.0173 1.4870
ATOM 58 N LEU A 6 180.260 52.243 152.880 -0.4157 1.8240
ATOM 59 CA LEU A 6 179.381 52.186 154.021 -0.0518 1.9080
ATOM 60 C LEU A 6 177.938 52.469 153.656 0.5973 1.9080
ATOM 61 O LEU A 6 177.042 52.409 154.520 -0.5679 1.6612
ATOM 62 CB LEU A 6 179.822 53.185 155.112 -0.1102 1.9080
ATOM 63 CG LEU A 6 181.201 52.807 155.693 0.3531 1.9080
ATOM 64 CD1 LEU A 6 181.624 53.812 156.770 -0.4121 1.9080
ATOM 65 CD2 LEU A 6 181.195 51.426 156.356 -0.4121 1.9080
ATOM 66 HD22 LEU A 6 180.944 50.736 155.679 0.1000 1.4870
ATOM 67 HD23 LEU A 6 182.106 51.228 156.715 0.1000 1.4870
ATOM 68 HD21 LEU A 6 180.532 51.421 157.102 0.1000 1.4870
ATOM 69 H LEU A 6 180.711 53.154 152.553 0.2719 0.6000
ATOM 70 HD13 LEU A 6 180.949 53.810 157.506 0.1000 1.4870
ATOM 71 HD12 LEU A 6 182.517 53.550 157.132 0.1000 1.4870
ATOM 72 HD11 LEU A 6 181.679 54.724 156.366 0.1000 1.4870
ATOM 73 HA LEU A 6 179.430 51.255 154.424 0.0922 1.3870
ATOM 74 HG LEU A 6 181.872 52.811 154.956 -0.0361 1.4870
ATOM 75 HB3 LEU A 6 179.176 53.146 155.837 0.0457 1.4870
ATOM 76 HB2 LEU A 6 179.907 54.063 154.701 0.0457 1.4870
ATOM 77 N LEU A 7 177.709 52.779 152.392 -0.4157 1.8240
ATOM 78 CA LEU A 7 176.394 53.117 151.918 -0.0518 1.9080
ATOM 79 C LEU A 7 175.902 51.993 151.023 0.5973 1.9080
ATOM 80 O LEU A 7 176.581 51.603 150.086 -0.5679 1.6612
ATOM 81 CB LEU A 7 176.425 54.453 151.175 -0.1102 1.9080
ATOM 82 CG LEU A 7 175.031 54.839 150.690 0.3531 1.9080
ATOM 83 CD1 LEU A 7 174.234 55.444 151.836 -0.4121 1.9080
ATOM 84 CD2 LEU A 7 175.126 55.833 149.540 -0.4121 1.9080
ATOM 85 HD22 LEU A 7 175.631 55.420 148.782 0.1000 1.4870
ATOM 86 HD23 LEU A 7 174.206 56.077 149.232 0.1000 1.4870
ATOM 87 HD21 LEU A 7 175.603 56.656 149.848 0.1000 1.4870
ATOM 88 H LEU A 7 178.556 52.756 151.781 0.2719 0.6000
ATOM 89 HD13 LEU A 7 174.703 56.260 152.176 0.1000 1.4870
ATOM 90 HD12 LEU A 7 173.321 55.695 151.513 0.1000 1.4870
ATOM 91 HD11 LEU A 7 174.152 54.776 152.576 0.1000 1.4870
ATOM 92 HA LEU A 7 175.772 53.194 152.697 0.0922 1.3870
ATOM 93 HG LEU A 7 174.564 54.024 150.356 -0.0361 1.4870
ATOM 94 HB3 LEU A 7 176.997 54.353 150.393 0.0457 1.4870
ATOM 95 HB2 LEU A 7 176.725 55.141 151.798 0.0457 1.4870
ATOM 96 N VAL A 8 174.737 51.431 151.338 -0.4157 1.8240
ATOM 97 CA VAL A 8 174.188 50.359 150.537 -0.0875 1.9080
ATOM 98 C VAL A 8 172.764 50.672 150.241 0.5973 1.9080
ATOM 99 O VAL A 8 171.961 51.037 151.136 -0.5679 1.6612
ATOM 100 CB VAL A 8 174.309 48.986 151.267 0.2985 1.9080
ATOM 101 CG1 VAL A 8 173.534 47.893 150.539 -0.3192 1.9080
ATOM 102 CG2 VAL A 8 175.775 48.621 151.404 -0.3192 1.9080
ATOM 103 HA VAL A 8 174.697 50.324 149.674 0.0969 1.3870
ATOM 104 HG11 VAL A 8 172.566 47.953 150.782 0.0791 1.4870
ATOM 105 HG21 VAL A 8 176.207 49.225 152.074 0.0791 1.4870
ATOM 106 HB VAL A 8 173.894 49.093 152.167 -0.0297 1.4870
ATOM 107 HG12 VAL A 8 173.638 48.012 149.552 0.0791 1.4870
ATOM 108 HG13 VAL A 8 173.890 46.998 150.806 0.0791 1.4870
ATOM 109 H VAL A 8 174.279 51.821 152.180 0.2719 0.6000
ATOM 110 HG23 VAL A 8 175.854 47.671 151.710 0.0791 1.4870
ATOM 111 HG22 VAL A 8 176.228 48.726 150.518 0.0791 1.4870
ATOM 112 N ASN A 9 172.396 50.502 148.990 -0.4157 1.8240
ATOM 113 CA ASN A 9 171.020 50.757 148.619 0.0143 1.9080
ATOM 114 C ASN A 9 170.321 49.428 148.553 0.5973 1.9080
ATOM 115 O ASN A 9 170.740 48.555 147.823 -0.5679 1.6612
ATOM 116 CB ASN A 9 170.863 51.517 147.279 -0.2041 1.9080
ATOM 117 CG ASN A 9 169.402 52.001 147.081 0.7130 1.9080
ATOM 118 HA ASN A 9 170.604 51.277 149.360 0.1048 1.3870
ATOM 119 H ASN A 9 173.125 50.192 148.340 0.2719 0.6000
ATOM 120 HB3 ASN A 9 171.086 50.904 146.542 0.0797 1.4870
ATOM 121 HB2 ASN A 9 171.448 52.308 147.295 0.0797 1.4870
ATOM 122 OD1 ASN A 9 168.536 51.896 147.997 -0.5931 1.6612
ATOM 123 ND2 ASN A 9 169.111 52.527 145.899 -0.9191 1.8240
ATOM 124 HD22 ASN A 9 168.193 52.858 145.719 0.4196 0.6000
ATOM 125 HD21 ASN A 9 169.817 52.588 145.192 0.4196 0.6000
ATOM 126 N THR A 10 169.275 49.233 149.338 -0.4157 1.8240
ATOM 127 CA THR A 10 168.627 47.911 149.352 -0.0389 1.9080
ATOM 128 C THR A 10 167.251 48.090 148.780 0.5973 1.9080
ATOM 129 O THR A 10 166.815 49.217 148.625 -0.5679 1.6612
ATOM 130 CB THR A 10 168.460 47.376 150.800 0.3654 1.9080
ATOM 131 CG2 THR A 10 169.730 47.464 151.585 -0.2438 1.9080
ATOM 132 OG1 THR A 10 167.437 48.092 151.501 -0.6761 1.7210
ATOM 133 HA THR A 10 169.151 47.305 148.765 0.1007 1.3870
ATOM 134 HG22 THR A 10 169.779 46.719 152.261 0.0642 1.4870
ATOM 135 HG21 THR A 10 170.528 47.393 150.974 0.0642 1.4870
ATOM 136 H THR A 10 168.970 50.026 149.901 0.2719 0.6000
ATOM 137 HB THR A 10 168.185 46.390 150.751 0.0043 1.3870
ATOM 138 HG23 THR A 10 169.782 48.343 152.075 0.0642 1.4870
ATOM 139 HG1 THR A 10 167.625 49.080 151.482 0.4102 0.0000
ATOM 140 N LYS A 11 166.489 47.005 148.615 -0.3479 1.8240
ATOM 141 CA LYS A 11 165.105 47.142 148.189 -0.2400 1.9080
ATOM 142 C LYS A 11 164.192 47.901 149.160 0.7341 1.9080
ATOM 143 O LYS A 11 163.108 48.309 148.780 -0.5894 1.6612
ATOM 144 CB LYS A 11 164.483 45.766 147.862 -0.0094 1.9080
ATOM 145 CG LYS A 11 165.181 45.081 146.682 0.0187 1.9080
ATOM 146 CD LYS A 11 164.875 43.589 146.671 -0.0479 1.9080
ATOM 147 CE LYS A 11 165.576 42.958 145.480 -0.0143 1.9080
ATOM 148 NZ LYS A 11 165.399 41.529 145.415 -0.3854 1.8240
ATOM 149 HA LYS A 11 165.085 47.631 147.288 0.1426 1.3870
ATOM 150 HE2 LYS A 11 165.217 43.394 144.638 0.1135 1.1000
ATOM 151 HE3 LYS A 11 166.562 43.186 145.539 0.1135 1.1000
ATOM 152 HG2 LYS A 11 164.852 45.486 145.835 0.0103 1.4870
ATOM 153 HG3 LYS A 11 166.163 45.211 146.769 0.0103 1.4870
ATOM 154 HZ1 LYS A 11 165.354 41.134 146.341 0.3400 0.6000
ATOM 155 HZ3 LYS A 11 164.546 41.299 144.931 0.3400 0.6000
ATOM 156 HZ2 LYS A 11 166.167 41.098 144.925 0.3400 0.6000
ATOM 157 HD3 LYS A 11 163.905 43.461 146.573 0.0621 1.4870
ATOM 158 HD2 LYS A 11 165.224 43.185 147.496 0.0621 1.4870
ATOM 159 H LYS A 11 166.952 46.108 148.809 0.2747 0.6000
ATOM 160 HB3 LYS A 11 163.534 45.906 147.626 0.0362 1.4870
ATOM 161 HB2 LYS A 11 164.576 45.189 148.658 0.0362 1.4870
ATOM 162 N SER A 12 164.563 48.021 150.430 -0.4157 1.8240
ATOM 163 CA SER A 12 163.743 48.764 151.423 -0.0249 1.9080
ATOM 164 C SER A 12 164.202 50.215 151.567 0.5973 1.9080
ATOM 165 O SER A 12 163.563 51.003 152.261 -0.5679 1.6612
ATOM 166 CB SER A 12 163.849 48.107 152.808 0.2117 1.9080
ATOM 167 OG SER A 12 163.565 46.720 152.715 -0.6546 1.7210
ATOM 168 H SER A 12 165.458 47.563 150.676 0.2719 0.6000
ATOM 169 HA SER A 12 162.794 48.767 151.088 0.0843 1.3870
ATOM 170 HB3 SER A 12 163.190 48.534 153.413 0.0352 1.3870
ATOM 171 HB2 SER A 12 164.772 48.229 153.148 0.0352 1.3870
ATOM 172 HG SER A 12 163.717 46.412 151.777 0.4275 0.0000
ATOM 173 N GLY A 13 165.337 50.537 150.958 -0.4157 1.8240
ATOM 174 CA GLY A 13 165.916 51.885 151.068 -0.0252 1.9080
ATOM 175 C GLY A 13 167.394 51.810 151.330 0.5973 1.9080
ATOM 176 O GLY A 13 167.943 50.707 151.418 -0.5679 1.6612
ATOM 177 H GLY A 13 165.775 49.776 150.408 0.2719 0.6000
ATOM 178 HA2 GLY A 13 165.743 52.384 150.211 0.0698 1.3870
ATOM 179 HA3 GLY A 13 165.457 52.376 151.818 0.0698 1.3870
ATOM 180 N LYS A 14 168.034 52.971 151.523 -0.3479 1.8240
ATOM 181 CA LYS A 14 169.461 53.054 151.685 -0.2400 1.9080
ATOM 182 C LYS A 14 169.820 52.916 153.150 0.7341 1.9080
ATOM 183 O LYS A 14 169.096 53.384 154.003 -0.5894 1.6612
ATOM 184 CB LYS A 14 170.006 54.406 151.245 -0.0094 1.9080
ATOM 185 CG LYS A 14 169.573 54.775 149.842 0.0187 1.9080
ATOM 186 CD LYS A 14 170.327 55.964 149.252 -0.0479 1.9080
ATOM 187 CE LYS A 14 169.675 56.405 147.926 -0.0143 1.9080
ATOM 188 NZ LYS A 14 170.473 57.514 147.314 -0.3854 1.8240
ATOM 189 HA LYS A 14 169.899 52.306 151.174 0.1426 1.3870
ATOM 190 HE2 LYS A 14 169.658 55.630 147.308 0.1135 1.1000
ATOM 191 HE3 LYS A 14 168.755 56.725 148.115 0.1135 1.1000
ATOM 192 HG2 LYS A 14 169.709 53.978 149.234 0.0103 1.4870
ATOM 193 HG3 LYS A 14 168.586 54.994 149.847 0.0103 1.4870
ATOM 194 HZ1 LYS A 14 170.594 58.240 147.988 0.3400 0.6000
ATOM 195 HZ3 LYS A 14 171.363 57.160 147.034 0.3400 0.6000
ATOM 196 HZ2 LYS A 14 169.984 57.868 146.519 0.3400 0.6000
ATOM 197 HD3 LYS A 14 171.258 55.698 149.064 0.0621 1.4870
ATOM 198 HD2 LYS A 14 170.284 56.721 149.884 0.0621 1.4870
ATOM 199 H LYS A 14 167.397 53.803 151.544 0.2747 0.6000
ATOM 200 HB3 LYS A 14 170.998 54.366 151.269 0.0362 1.4870
ATOM 201 HB2 LYS A 14 169.669 55.099 151.871 0.0362 1.4870
ATOM 202 N VAL A 15 170.981 52.375 153.398 -0.4157 1.8240
ATOM 203 CA VAL A 15 171.419 52.086 154.727 -0.0875 1.9080
ATOM 204 C VAL A 15 172.833 52.611 154.802 0.5973 1.9080
ATOM 205 O VAL A 15 173.549 52.423 153.860 -0.5679 1.6612
ATOM 206 CB VAL A 15 171.366 50.553 154.876 0.2985 1.9080
ATOM 207 CG1 VAL A 15 172.406 50.066 155.795 -0.3192 1.9080
ATOM 208 CG2 VAL A 15 169.971 50.107 155.265 -0.3192 1.9080
ATOM 209 HA VAL A 15 170.867 52.599 155.369 0.0969 1.3870
ATOM 210 HG11 VAL A 15 172.160 49.163 156.171 0.0791 1.4870
ATOM 211 HG21 VAL A 15 169.297 50.713 154.840 0.0791 1.4870
ATOM 212 HB VAL A 15 171.543 50.167 153.967 -0.0297 1.4870
ATOM 213 HG12 VAL A 15 173.292 49.976 155.320 0.0791 1.4870
ATOM 214 HG13 VAL A 15 172.530 50.702 156.568 0.0791 1.4870
ATOM 215 H VAL A 15 171.559 52.173 152.544 0.2719 0.6000
ATOM 216 HG23 VAL A 15 169.822 49.168 154.951 0.0791 1.4870
ATOM 217 HG22 VAL A 15 169.874 50.146 156.260 0.0791 1.4870
ATOM 218 N MET A 16 173.204 53.294 155.888 -0.4157 1.8240
ATOM 219 CA MET A 16 174.603 53.719 156.137 -0.0237 1.9080
ATOM 220 C MET A 16 175.179 52.997 157.313 0.5973 1.9080
ATOM 221 O MET A 16 174.649 53.109 158.444 -0.5679 1.6612
ATOM 222 CB MET A 16 174.678 55.241 156.447 0.0342 1.9080
ATOM 223 CG MET A 16 176.097 55.835 156.603 0.0018 1.9080
ATOM 224 SD MET A 16 177.126 55.755 155.114 -0.2737 2.0000
ATOM 225 CE MET A 16 176.716 57.349 154.426 -0.0536 1.9080
ATOM 226 HG2 MET A 16 175.993 56.811 156.926 0.0440 1.3870
ATOM 227 HE1 MET A 16 177.537 57.771 154.035 0.0684 1.3870
ATOM 228 HE2 MET A 16 176.027 57.241 153.706 0.0684 1.3870
ATOM 229 HE3 MET A 16 176.351 57.945 155.144 0.0684 1.3870
ATOM 230 HB2 MET A 16 174.209 55.744 155.704 0.0241 1.4870
ATOM 231 HG3 MET A 16 176.554 55.350 157.392 0.0440 1.3870
ATOM 232 H MET A 16 172.429 53.507 156.552 0.2719 0.6000
ATOM 233 HA MET A 16 175.135 53.485 155.314 0.0880 1.3870
ATOM 234 HB3 MET A 16 174.168 55.420 157.304 0.0241 1.4870
ATOM 235 N GLY A 17 176.266 52.278 157.083 -0.4157 1.8240
ATOM 236 CA GLY A 17 176.819 51.472 158.120 -0.0252 1.9080
ATOM 237 C GLY A 17 178.004 52.136 158.774 0.5973 1.9080
ATOM 238 O GLY A 17 178.193 53.329 158.622 -0.5679 1.6612
ATOM 239 H GLY A 17 176.650 52.358 156.127 0.2719 0.6000
ATOM 240 HA2 GLY A 17 176.114 51.283 158.826 0.0698 1.3870
ATOM 241 HA3 GLY A 17 177.108 50.574 157.744 0.0698 1.3870
ATOM 242 N THR A 18 178.851 51.350 159.435 -0.4157 1.8240
ATOM 243 CA THR A 18 179.989 51.939 160.119 -0.0389 1.9080
ATOM 244 C THR A 18 181.190 51.118 159.968 0.5973 1.9080
ATOM 245 O THR A 18 181.099 49.909 159.824 -0.5679 1.6612
ATOM 246 CB THR A 18 179.661 52.123 161.627 0.3654 1.9080
ATOM 247 CG2 THR A 18 179.607 50.776 162.333 -0.2438 1.9080
ATOM 248 OG1 THR A 18 180.673 52.889 162.249 -0.6761 1.7210
ATOM 249 HA THR A 18 180.149 52.858 159.715 0.1007 1.3870
ATOM 250 HG22 THR A 18 179.171 50.097 161.737 0.0642 1.4870
ATOM 251 HG21 THR A 18 180.536 50.470 162.554 0.0642 1.4870
ATOM 252 H THR A 18 178.636 50.349 159.416 0.2719 0.6000
ATOM 253 HB THR A 18 178.774 52.625 161.701 0.0043 1.3870
ATOM 254 HG23 THR A 18 179.078 50.857 163.181 0.0642 1.4870
ATOM 255 HG1 THR A 18 181.570 52.434 162.166 0.4102 0.0000
ATOM 256 N ARG A 19 182.367 51.732 159.994 -0.3479 1.8240
ATOM 257 CA ARG A 19 183.609 50.974 159.806 -0.2637 1.9080
ATOM 258 C ARG A 19 184.110 50.551 161.190 0.7341 1.9080
ATOM 259 O ARG A 19 184.185 51.370 162.061 -0.5894 1.6612
ATOM 260 CB ARG A 19 184.637 51.776 159.046 -0.0007 1.9080
ATOM 261 CG ARG A 19 185.985 51.100 158.805 0.0390 1.9080
ATOM 262 CD ARG A 19 186.736 51.831 157.679 0.0486 1.9080
ATOM 263 NE ARG A 19 188.067 51.283 157.354 -0.5295 1.8240
ATOM 264 CZ ARG A 19 188.327 50.255 156.526 0.8076 1.9080
ATOM 265 NH1 ARG A 19 187.354 49.570 155.910 -0.8627 1.8240
ATOM 266 NH2 ARG A 19 189.587 49.872 156.346 -0.8627 1.8240
ATOM 267 HG3 ARG A 19 185.843 50.167 158.519 0.0285 1.4870
ATOM 268 HA ARG A 19 183.413 50.159 159.275 0.1560 1.3870
ATOM 269 HE ARG A 19 188.868 51.725 157.799 0.3456 0.6000
ATOM 270 HG2 ARG A 19 186.535 51.152 159.622 0.0285 1.4870
ATOM 271 HH22 ARG A 19 189.788 49.099 155.748 0.4478 0.6000
ATOM 272 HH21 ARG A 19 190.329 50.357 156.806 0.4478 0.6000
ATOM 273 H ARG A 19 182.336 52.749 160.152 0.2747 0.6000
ATOM 274 HD3 ARG A 19 186.838 52.793 157.957 0.0687 1.3870
ATOM 275 HD2 ARG A 19 186.159 51.796 156.855 0.0687 1.3870
ATOM 276 HH12 ARG A 19 187.583 48.810 155.324 0.4478 0.6000
ATOM 277 HH11 ARG A 19 186.401 49.839 156.050 0.4478 0.6000
ATOM 278 HB3 ARG A 19 184.816 52.630 159.549 0.0327 1.4870
ATOM 279 HB2 ARG A 19 184.256 52.016 158.145 0.0327 1.4870
ATOM 280 N VAL A 20 184.421 49.262 161.375 -0.4157 1.8240
ATOM 281 CA VAL A 20 184.710 48.716 162.689 -0.0875 1.9080
ATOM 282 C VAL A 20 186.075 48.098 162.675 0.5973 1.9080
ATOM 283 O VAL A 20 186.448 47.387 161.725 -0.5679 1.6612
ATOM 284 CB VAL A 20 183.579 47.689 163.114 0.2985 1.9080
ATOM 285 CG1 VAL A 20 183.856 47.030 164.428 -0.3192 1.9080
ATOM 286 CG2 VAL A 20 182.285 48.428 163.335 -0.3192 1.9080
ATOM 287 HA VAL A 20 184.709 49.473 163.347 0.0969 1.3870
ATOM 288 HG11 VAL A 20 183.852 47.712 165.166 0.0791 1.4870
ATOM 289 HG21 VAL A 20 181.523 47.892 162.967 0.0791 1.4870
ATOM 290 HB VAL A 20 183.566 46.981 162.404 -0.0297 1.4870
ATOM 291 HG12 VAL A 20 183.154 46.339 164.624 0.0791 1.4870
ATOM 292 HG13 VAL A 20 184.754 46.581 164.409 0.0791 1.4870
ATOM 293 H VAL A 20 184.436 48.697 160.499 0.2719 0.6000
ATOM 294 HG23 VAL A 20 182.143 48.574 164.316 0.0791 1.4870
ATOM 295 HG22 VAL A 20 182.319 49.316 162.870 0.0791 1.4870
ATOM 296 N PRO A 21 186.871 48.367 163.721 -0.2548 1.8240
ATOM 297 CA PRO A 21 188.147 47.707 163.835 -0.0266 1.9080
ATOM 298 C PRO A 21 188.003 46.277 164.253 0.5896 1.9080
ATOM 299 O PRO A 21 187.086 45.982 164.984 -0.5748 1.6612
ATOM 300 CB PRO A 21 188.892 48.547 164.901 -0.0070 1.9080
ATOM 301 CG PRO A 21 187.827 49.058 165.753 0.0189 1.9080
ATOM 302 CD PRO A 21 186.629 49.287 164.849 0.0192 1.9080
ATOM 303 HG2 PRO A 21 187.585 48.401 166.483 0.0213 1.4870
ATOM 304 HA PRO A 21 188.670 47.781 162.965 0.0641 1.3870
ATOM 305 HD3 PRO A 21 186.593 50.234 164.531 0.0391 1.3870
ATOM 306 HD2 PRO A 21 185.777 49.057 165.315 0.0391 1.3870
ATOM 307 HG3 PRO A 21 188.091 49.927 166.199 0.0213 1.4870
ATOM 308 HB3 PRO A 21 189.407 49.282 164.453 0.0253 1.4870
ATOM 309 HB2 PRO A 21 189.533 47.961 165.404 0.0253 1.4870
ATOM 310 N VAL A 22 188.867 45.424 163.754 -0.4157 1.8240
ATOM 311 CA VAL A 22 188.885 44.042 164.127 -0.0875 1.9080
ATOM 312 C VAL A 22 190.257 43.459 163.911 0.5973 1.9080
ATOM 313 O VAL A 22 190.690 43.412 162.819 -0.5679 1.6612
ATOM 314 CB VAL A 22 187.827 43.218 163.338 0.2985 1.9080
ATOM 315 CG1 VAL A 22 187.849 43.493 161.856 -0.3192 1.9080
ATOM 316 CG2 VAL A 22 187.958 41.755 163.608 -0.3192 1.9080
ATOM 317 HA VAL A 22 188.667 43.971 165.110 0.0969 1.3870
ATOM 318 HG11 VAL A 22 187.201 42.889 161.387 0.0791 1.4870
ATOM 319 HG21 VAL A 22 187.898 41.239 162.748 0.0791 1.4870
ATOM 320 HB VAL A 22 186.924 43.493 163.683 -0.0297 1.4870
ATOM 321 HG12 VAL A 22 187.592 44.446 161.682 0.0791 1.4870
ATOM 322 HG13 VAL A 22 188.769 43.331 161.492 0.0791 1.4870
ATOM 323 H VAL A 22 189.538 45.844 163.062 0.2719 0.6000
ATOM 324 HG23 VAL A 22 188.844 41.563 164.042 0.0791 1.4870
ATOM 325 HG22 VAL A 22 187.223 41.451 164.221 0.0791 1.4870
ATOM 326 N LEU A 23 190.904 43.003 164.979 -0.4157 1.8240
ATOM 327 CA LEU A 23 192.203 42.356 164.894 -0.0518 1.9080
ATOM 328 C LEU A 23 193.269 43.111 164.015 0.5973 1.9080
ATOM 329 O LEU A 23 193.900 42.528 163.127 -0.5679 1.6612
ATOM 330 CB LEU A 23 191.976 40.980 164.337 -0.1102 1.9080
ATOM 331 CG LEU A 23 191.058 40.109 165.184 0.3531 1.9080
ATOM 332 CD1 LEU A 23 190.783 38.829 164.398 -0.4121 1.9080
ATOM 333 CD2 LEU A 23 191.689 39.797 166.552 -0.4121 1.9080
ATOM 334 HD22 LEU A 23 191.857 40.652 167.037 0.1000 1.4870
ATOM 335 HD23 LEU A 23 191.062 39.227 167.078 0.1000 1.4870
ATOM 336 HD21 LEU A 23 192.550 39.313 166.412 0.1000 1.4870
ATOM 337 H LEU A 23 190.397 43.151 165.883 0.2719 0.6000
ATOM 338 HD13 LEU A 23 191.646 38.357 164.220 0.1000 1.4870
ATOM 339 HD12 LEU A 23 190.181 38.235 164.931 0.1000 1.4870
ATOM 340 HD11 LEU A 23 190.343 39.060 163.531 0.1000 1.4870
ATOM 341 HA LEU A 23 192.598 42.275 165.830 0.0922 1.3870
ATOM 342 HG LEU A 23 190.208 40.585 165.343 -0.0361 1.4870
ATOM 343 HB3 LEU A 23 192.848 40.515 164.276 0.0457 1.4870
ATOM 344 HB2 LEU A 23 191.556 41.066 163.443 0.0457 1.4870
ATOM 345 N SER A 24 193.415 44.393 164.237 -0.4157 1.8240
ATOM 346 CA SER A 24 194.438 45.196 163.488 -0.0249 1.9080
ATOM 347 C SER A 24 194.002 45.658 162.114 0.5973 1.9080
ATOM 348 O SER A 24 194.784 46.318 161.410 -0.5679 1.6612
ATOM 349 CB SER A 24 195.740 44.413 163.286 0.2117 1.9080
ATOM 350 OG SER A 24 196.179 43.915 164.528 -0.6546 1.7210
ATOM 351 H SER A 24 192.797 44.814 164.944 0.2719 0.6000
ATOM 352 HA SER A 24 194.637 46.017 164.058 0.0843 1.3870
ATOM 353 HB3 SER A 24 196.423 45.025 162.916 0.0352 1.3870
ATOM 354 HB2 SER A 24 195.564 43.659 162.671 0.0352 1.3870
ATOM 355 HG SER A 24 195.683 44.370 165.268 0.4275 0.0000
ATOM 356 N SER A 25 192.767 45.329 161.726 -0.4157 1.8240
ATOM 357 CA SER A 25 192.275 45.670 160.397 -0.0249 1.9080
ATOM 358 C SER A 25 190.912 46.270 160.596 0.5973 1.9080
ATOM 359 O SER A 25 190.611 46.806 161.676 -0.5679 1.6612
ATOM 360 CB SER A 25 192.327 44.421 159.497 0.2117 1.9080
ATOM 361 OG SER A 25 191.834 44.695 158.185 -0.6546 1.7210
ATOM 362 H SER A 25 192.208 44.824 162.436 0.2719 0.6000
ATOM 363 HA SER A 25 192.873 46.363 160.016 0.0843 1.3870
ATOM 364 HB3 SER A 25 191.766 43.708 159.909 0.0352 1.3870
ATOM 365 HB2 SER A 25 193.272 44.116 159.428 0.0352 1.3870
ATOM 366 HG SER A 25 190.870 44.944 158.243 0.4275 0.0000
ATOM 367 N HIS A 26 190.057 46.255 159.577 -0.4157 1.8240
ATOM 368 CA HIS A 26 188.756 46.908 159.726 0.0188 1.9080
ATOM 369 C HIS A 26 187.776 46.229 158.790 0.5973 1.9080
ATOM 370 O HIS A 26 188.198 45.640 157.787 -0.5679 1.6612
ATOM 371 CB HIS A 26 188.798 48.392 159.348 -0.0462 1.9080
ATOM 372 CG HIS A 26 189.665 49.266 160.227 -0.0266 1.9080
ATOM 373 H HIS A 26 190.371 45.776 158.733 0.2719 0.6000
ATOM 374 HA HIS A 26 188.444 46.778 160.663 0.0881 1.3870
ATOM 375 HB3 HIS A 26 187.857 48.765 159.374 0.0402 1.4870
ATOM 376 HB2 HIS A 26 189.134 48.481 158.397 0.0402 1.4870
ATOM 377 CD2 HIS A 26 191.001 49.517 160.199 0.1292 1.9080
ATOM 378 HD1 HIS A 26 188.188 50.115 161.495 0.3649 0.6000
ATOM 379 HE1 HIS A 26 190.042 51.375 162.573 0.1392 1.3590
ATOM 380 CE1 HIS A 26 190.136 50.742 161.813 0.2057 1.9080
ATOM 381 ND1 HIS A 26 189.154 50.064 161.240 -0.3811 1.8240
ATOM 382 NE2 HIS A 26 191.265 50.432 161.197 -0.5727 1.8240
ATOM 383 HD2 HIS A 26 191.665 49.118 159.576 0.1147 1.4090
ATOM 384 N ILE A 27 186.475 46.307 159.119 -0.4157 1.8240
ATOM 385 CA ILE A 27 185.416 45.860 158.217 -0.0597 1.9080
ATOM 386 C ILE A 27 184.264 46.764 158.402 0.5973 1.9080
ATOM 387 O ILE A 27 184.318 47.672 159.219 -0.5679 1.6612
ATOM 388 CB ILE A 27 184.935 44.417 158.437 0.1303 1.9080
ATOM 389 CG1 ILE A 27 184.343 44.228 159.816 -0.0430 1.9080
ATOM 390 CG2 ILE A 27 186.058 43.454 158.179 -0.3204 1.9080
ATOM 391 CD1 ILE A 27 183.698 42.861 159.913 -0.0660 1.9080
ATOM 392 HA ILE A 27 185.771 46.000 157.295 0.0869 1.3870
ATOM 393 HG22 ILE A 27 185.716 42.515 158.249 0.0882 1.4870
ATOM 394 HG21 ILE A 27 186.425 43.607 157.260 0.0882 1.4870
ATOM 395 HB ILE A 27 184.223 44.227 157.759 0.0187 1.4870
ATOM 396 HG12 ILE A 27 185.058 44.293 160.487 0.0236 1.4870
ATOM 397 HG13 ILE A 27 183.653 44.914 159.965 0.0236 1.4870
ATOM 398 HD13 ILE A 27 184.388 42.158 159.749 0.0186 1.4870
ATOM 399 H ILE A 27 186.296 46.709 160.061 0.2719 0.6000
ATOM 400 HD12 ILE A 27 183.309 42.743 160.825 0.0186 1.4870
ATOM 401 HG23 ILE A 27 186.782 43.597 158.856 0.0882 1.4870
ATOM 402 HD11 ILE A 27 182.975 42.788 159.228 0.0186 1.4870
ATOM 403 N SER A 28 183.212 46.523 157.633 -0.4157 1.8240
ATOM 404 CA SER A 28 182.042 47.338 157.717 -0.0249 1.9080
ATOM 405 C SER A 28 180.955 46.615 158.497 0.5973 1.9080
ATOM 406 O SER A 28 180.758 45.381 158.358 -0.5679 1.6612
ATOM 407 CB SER A 28 181.476 47.655 156.319 0.2117 1.9080
ATOM 408 OG SER A 28 182.474 48.110 155.391 -0.6546 1.7210
ATOM 409 H SER A 28 183.321 45.715 156.990 0.2719 0.6000
ATOM 410 HA SER A 28 182.267 48.180 158.221 0.0843 1.3870
ATOM 411 HB3 SER A 28 180.779 48.369 156.410 0.0352 1.3870
ATOM 412 HB2 SER A 28 181.053 46.827 155.949 0.0352 1.3870
ATOM 413 HG SER A 28 183.373 47.838 155.723 0.4275 0.0000
ATOM 414 N ALA A 29 180.135 47.404 159.146 -0.4157 1.8240
ATOM 415 CA ALA A 29 179.070 46.840 159.954 0.0337 1.9080
ATOM 416 C ALA A 29 177.841 47.632 159.728 0.5973 1.9080
ATOM 417 O ALA A 29 177.869 48.891 159.714 -0.5679 1.6612
ATOM 418 CB ALA A 29 179.432 46.888 161.440 -0.1825 1.9080
ATOM 419 H ALA A 29 180.302 48.416 159.040 0.2719 0.6000
ATOM 420 HA ALA A 29 178.920 45.891 159.665 0.0823 1.3870
ATOM 421 HB1 ALA A 29 180.380 46.597 161.559 0.0603 1.4870
ATOM 422 HB3 ALA A 29 179.323 47.822 161.776 0.0603 1.4870
ATOM 423 HB2 ALA A 29 178.827 46.277 161.947 0.0603 1.4870
ATOM 424 N PHE A 30 176.742 46.901 159.488 -0.4157 1.8240
ATOM 425 CA PHE A 30 175.448 47.515 159.296 -0.0024 1.9080
ATOM 426 C PHE A 30 174.544 46.970 160.350 0.5973 1.9080
ATOM 427 O PHE A 30 174.037 45.830 160.250 -0.5679 1.6612
ATOM 428 CB PHE A 30 174.886 47.272 157.907 -0.0343 1.9080
ATOM 429 CG PHE A 30 175.776 47.729 156.807 0.0118 1.9080
ATOM 430 CD1 PHE A 30 176.855 46.945 156.435 -0.1256 1.9080
ATOM 431 CD2 PHE A 30 175.492 48.893 156.112 -0.1256 1.9080
ATOM 432 CE1 PHE A 30 177.677 47.327 155.395 -0.1704 1.9080
ATOM 433 CE2 PHE A 30 176.337 49.308 155.093 -0.1704 1.9080
ATOM 434 CZ PHE A 30 177.437 48.548 154.779 -0.1072 1.9080
ATOM 435 HZ PHE A 30 178.095 48.877 154.082 0.1297 1.4590
ATOM 436 HA PHE A 30 175.559 48.490 159.472 0.0978 1.3870
ATOM 437 HE1 PHE A 30 178.425 46.739 155.096 0.1430 1.4590
ATOM 438 HE2 PHE A 30 176.136 50.164 154.594 0.1430 1.4590
ATOM 439 H PHE A 30 176.911 45.876 159.455 0.2719 0.6000
ATOM 440 HD2 PHE A 30 174.687 49.429 156.341 0.1330 1.4590
ATOM 441 HD1 PHE A 30 177.041 46.094 156.922 0.1330 1.4590
ATOM 442 HB3 PHE A 30 174.027 47.764 157.836 0.0295 1.4870
ATOM 443 HB2 PHE A 30 174.741 46.296 157.804 0.0295 1.4870
ATOM 444 N LEU A 31 174.348 47.803 161.353 -0.4157 1.8240
ATOM 445 CA LEU A 31 173.757 47.406 162.606 -0.0518 1.9080
ATOM 446 C LEU A 31 172.392 47.933 162.703 0.5973 1.9080
ATOM 447 O LEU A 31 172.146 49.112 162.419 -0.5679 1.6612
ATOM 448 CB LEU A 31 174.590 47.959 163.789 -0.1102 1.9080
ATOM 449 CG LEU A 31 176.051 47.540 163.821 0.3531 1.9080
ATOM 450 CD1 LEU A 31 176.705 48.040 165.103 -0.4121 1.9080
ATOM 451 CD2 LEU A 31 176.206 46.010 163.696 -0.4121 1.9080
ATOM 452 HD22 LEU A 31 175.808 45.713 162.832 0.1000 1.4870
ATOM 453 HD23 LEU A 31 177.175 45.779 163.721 0.1000 1.4870
ATOM 454 HD21 LEU A 31 175.732 45.573 164.456 0.1000 1.4870
ATOM 455 H LEU A 31 174.663 48.790 161.157 0.2719 0.6000
ATOM 456 HD13 LEU A 31 176.232 47.649 165.893 0.1000 1.4870
ATOM 457 HD12 LEU A 31 177.665 47.761 165.118 0.1000 1.4870
ATOM 458 HD11 LEU A 31 176.647 49.038 165.140 0.1000 1.4870
ATOM 459 HA LEU A 31 173.734 46.396 162.638 0.0922 1.3870
ATOM 460 HG LEU A 31 176.524 47.933 163.036 -0.0361 1.4870
ATOM 461 HB3 LEU A 31 174.161 47.641 164.626 0.0457 1.4870
ATOM 462 HB2 LEU A 31 174.557 48.951 163.734 0.0457 1.4870
ATOM 463 N GLY A 32 171.460 47.098 163.156 -0.4157 1.8240
ATOM 464 CA GLY A 32 170.129 47.629 163.415 -0.0252 1.9080
ATOM 465 C GLY A 32 169.282 47.970 162.193 0.5973 1.9080
ATOM 466 O GLY A 32 168.511 48.901 162.233 -0.5679 1.6612
ATOM 467 H GLY A 32 171.742 46.134 163.293 0.2719 0.6000
ATOM 468 HA2 GLY A 32 169.609 46.957 163.999 0.0698 1.3870
ATOM 469 HA3 GLY A 32 170.215 48.472 164.002 0.0698 1.3870
ATOM 470 N ILE A 33 169.364 47.155 161.124 -0.4157 1.8240
ATOM 471 CA ILE A 33 168.531 47.349 159.982 -0.0597 1.9080
ATOM 472 C ILE A 33 167.119 46.728 160.234 0.5973 1.9080
ATOM 473 O ILE A 33 167.000 45.547 160.608 -0.5679 1.6612
ATOM 474 CB ILE A 33 169.143 46.672 158.723 0.1303 1.9080
ATOM 475 CG1 ILE A 33 170.554 47.175 158.416 -0.0430 1.9080
ATOM 476 CG2 ILE A 33 168.146 46.791 157.585 -0.3204 1.9080
ATOM 477 CD1 ILE A 33 171.297 46.430 157.357 -0.0660 1.9080
ATOM 478 HA ILE A 33 168.371 48.333 159.884 0.0869 1.3870
ATOM 479 HG22 ILE A 33 168.476 46.260 156.806 0.0882 1.4870
ATOM 480 HG21 ILE A 33 167.262 46.437 157.888 0.0882 1.4870
ATOM 481 HB ILE A 33 169.194 45.689 158.906 0.0187 1.4870
ATOM 482 HG12 ILE A 33 170.486 48.148 158.153 0.0236 1.4870
ATOM 483 HG13 ILE A 33 171.085 47.142 159.276 0.0236 1.4870
ATOM 484 HD13 ILE A 33 170.795 46.476 156.491 0.0186 1.4870
ATOM 485 H ILE A 33 170.072 46.402 161.223 0.2719 0.6000
ATOM 486 HD12 ILE A 33 172.206 46.833 157.230 0.0186 1.4870
ATOM 487 HG23 ILE A 33 168.058 47.752 157.328 0.0882 1.4870
ATOM 488 HD11 ILE A 33 171.400 45.469 157.624 0.0186 1.4870
ATOM 489 N PRO A 34 166.053 47.491 159.979 -0.2548 1.8240
ATOM 490 CA PRO A 34 164.707 46.919 160.173 -0.0266 1.9080
ATOM 491 C PRO A 34 164.242 45.931 159.137 0.5896 1.9080
ATOM 492 O PRO A 34 164.437 46.180 157.998 -0.5748 1.6612
ATOM 493 CB PRO A 34 163.826 48.118 160.113 -0.0070 1.9080
ATOM 494 CG PRO A 34 164.570 49.154 159.321 0.0189 1.9080
ATOM 495 CD PRO A 34 166.003 48.937 159.691 0.0192 1.9080
ATOM 496 HG2 PRO A 34 164.422 49.014 158.342 0.0213 1.4870
ATOM 497 HA PRO A 34 164.642 46.513 161.121 0.0641 1.3870
ATOM 498 HD3 PRO A 34 166.261 49.463 160.502 0.0391 1.3870
ATOM 499 HD2 PRO A 34 166.619 49.163 158.937 0.0391 1.3870
ATOM 500 HG3 PRO A 34 164.264 50.071 159.576 0.0213 1.4870
ATOM 501 HB3 PRO A 34 163.614 48.475 161.039 0.0253 1.4870
ATOM 502 HB2 PRO A 34 162.939 47.910 159.664 0.0253 1.4870
ATOM 503 N PHE A 35 163.606 44.813 159.531 -0.4157 1.8240
ATOM 504 CA PHE A 35 163.139 43.851 158.567 -0.0024 1.9080
ATOM 505 C PHE A 35 161.649 43.615 158.641 0.5973 1.9080
ATOM 506 O PHE A 35 161.102 42.942 157.826 -0.5679 1.6612
ATOM 507 CB PHE A 35 163.955 42.568 158.644 -0.0343 1.9080
ATOM 508 CG PHE A 35 163.761 41.791 159.912 0.0118 1.9080
ATOM 509 CD1 PHE A 35 162.637 41.053 160.098 -0.1256 1.9080
ATOM 510 CD2 PHE A 35 164.721 41.805 160.886 -0.1256 1.9080
ATOM 511 CE1 PHE A 35 162.477 40.281 161.231 -0.1704 1.9080
ATOM 512 CE2 PHE A 35 164.534 41.063 162.049 -0.1704 1.9080
ATOM 513 CZ PHE A 35 163.407 40.347 162.232 -0.1072 1.9080
ATOM 514 HZ PHE A 35 163.239 39.858 163.097 0.1297 1.4590
ATOM 515 HA PHE A 35 163.329 44.235 157.645 0.0978 1.3870
ATOM 516 HE1 PHE A 35 161.673 39.676 161.309 0.1430 1.4590
ATOM 517 HE2 PHE A 35 165.273 41.079 162.757 0.1430 1.4590
ATOM 518 H PHE A 35 163.494 44.724 160.555 0.2719 0.6000
ATOM 519 HD2 PHE A 35 165.554 42.339 160.774 0.1330 1.4590
ATOM 520 HD1 PHE A 35 161.906 41.058 159.412 0.1330 1.4590
ATOM 521 HB3 PHE A 35 164.914 42.812 158.579 0.0295 1.4870
ATOM 522 HB2 PHE A 35 163.685 41.989 157.886 0.0295 1.4870
ATOM 523 N ALA A 36 161.003 44.209 159.611 -0.4157 1.8240
ATOM 524 CA ALA A 36 159.582 44.120 159.799 0.0337 1.9080
ATOM 525 C ALA A 36 159.084 45.440 160.391 0.5973 1.9080
ATOM 526 O ALA A 36 159.890 46.219 160.898 -0.5679 1.6612
ATOM 527 CB ALA A 36 159.299 43.001 160.744 -0.1825 1.9080
ATOM 528 H ALA A 36 161.628 44.772 160.258 0.2719 0.6000
ATOM 529 HA ALA A 36 159.133 43.985 158.916 0.0823 1.3870
ATOM 530 HB1 ALA A 36 159.946 42.246 160.596 0.0603 1.4870
ATOM 531 HB3 ALA A 36 159.386 43.316 161.694 0.0603 1.4870
ATOM 532 HB2 ALA A 36 158.366 42.655 160.606 0.0603 1.4870
ATOM 533 N GLU A 37 157.794 45.712 160.283 -0.5163 1.8240
ATOM 534 CA GLU A 37 157.155 46.810 161.010 0.0397 1.9080
ATOM 535 C GLU A 37 157.257 46.471 162.528 0.5366 1.9080
ATOM 536 O GLU A 37 157.120 45.286 162.887 -0.5819 1.6612
ATOM 537 CB GLU A 37 155.657 46.887 160.630 0.0560 1.9080
ATOM 538 CG GLU A 37 155.401 47.452 159.214 0.0136 1.9080
ATOM 539 CD GLU A 37 155.966 48.867 159.107 0.8054 1.9080
ATOM 540 OE1 GLU A 37 155.551 49.655 159.928 -0.8188 1.6612
ATOM 541 OE2 GLU A 37 156.902 49.152 158.348 -0.8188 1.6612
ATOM 542 HG2 GLU A 37 155.873 46.894 158.580 -0.0425 1.4870
ATOM 543 HA GLU A 37 157.628 47.659 160.840 0.1105 1.3870
ATOM 544 HG3 GLU A 37 154.444 47.503 159.080 -0.0425 1.4870
ATOM 545 H GLU A 37 157.268 45.080 159.637 0.2936 0.6000
ATOM 546 HB3 GLU A 37 155.218 47.486 161.267 -0.0173 1.4870
ATOM 547 HB2 GLU A 37 155.298 45.977 160.650 -0.0173 1.4870
ATOM 548 N PRO A 38 157.429 47.488 163.394 -0.2548 1.8240
ATOM 549 CA PRO A 38 157.332 47.274 164.832 -0.0266 1.9080
ATOM 550 C PRO A 38 156.087 46.510 165.299 0.5896 1.9080
ATOM 551 O PRO A 38 154.977 46.881 164.994 -0.5748 1.6612
ATOM 552 CB PRO A 38 157.307 48.694 165.424 -0.0070 1.9080
ATOM 553 CG PRO A 38 158.004 49.544 164.368 0.0189 1.9080
ATOM 554 CD PRO A 38 157.590 48.929 163.062 0.0192 1.9080
ATOM 555 HG2 PRO A 38 157.697 50.491 164.440 0.0213 1.4870
ATOM 556 HA PRO A 38 158.178 46.811 165.184 0.0641 1.3870
ATOM 557 HD3 PRO A 38 158.292 49.044 162.359 0.0391 1.3870
ATOM 558 HD2 PRO A 38 156.724 49.305 162.733 0.0391 1.3870
ATOM 559 HG3 PRO A 38 158.992 49.498 164.497 0.0213 1.4870
ATOM 560 HB3 PRO A 38 157.807 48.731 166.284 0.0253 1.4870
ATOM 561 HB2 PRO A 38 156.371 49.008 165.558 0.0253 1.4870
ATOM 562 N PRO A 39 156.268 45.400 166.045 -0.2548 1.8240
ATOM 563 CA PRO A 39 155.074 44.592 166.304 -0.0266 1.9080
ATOM 564 C PRO A 39 154.435 45.021 167.620 0.5896 1.9080
ATOM 565 O PRO A 39 154.456 44.280 168.628 -0.5748 1.6612
ATOM 566 CB PRO A 39 155.653 43.205 166.407 -0.0070 1.9080
ATOM 567 CG PRO A 39 157.026 43.394 166.958 0.0189 1.9080
ATOM 568 CD PRO A 39 157.501 44.627 166.209 0.0192 1.9080
ATOM 569 HG2 PRO A 39 156.998 43.567 167.933 0.0213 1.4870
ATOM 570 HA PRO A 39 154.421 44.666 165.548 0.0641 1.3870
ATOM 571 HD3 PRO A 39 157.890 44.380 165.323 0.0391 1.3870
ATOM 572 HD2 PRO A 39 158.173 45.134 166.744 0.0391 1.3870
ATOM 573 HG3 PRO A 39 157.602 42.616 166.751 0.0213 1.4870
ATOM 574 HB3 PRO A 39 155.691 42.757 165.504 0.0253 1.4870
ATOM 575 HB2 PRO A 39 155.101 42.624 167.021 0.0253 1.4870
ATOM 576 N VAL A 40 153.912 46.237 167.592 -0.4157 1.8240
ATOM 577 CA VAL A 40 153.522 46.972 168.760 -0.0875 1.9080
ATOM 578 C VAL A 40 152.034 47.219 168.737 0.5973 1.9080
ATOM 579 O VAL A 40 151.415 47.130 167.683 -0.5679 1.6612
ATOM 580 CB VAL A 40 154.267 48.308 168.919 0.2985 1.9080
ATOM 581 CG1 VAL A 40 155.756 48.032 169.003 -0.3192 1.9080
ATOM 582 CG2 VAL A 40 153.952 49.293 167.782 -0.3192 1.9080
ATOM 583 HA VAL A 40 153.733 46.418 169.574 0.0969 1.3870
ATOM 584 HG11 VAL A 40 155.911 47.048 169.095 0.0791 1.4870
ATOM 585 HG21 VAL A 40 154.780 49.442 167.246 0.0791 1.4870
ATOM 586 HB VAL A 40 153.994 48.705 169.783 -0.0297 1.4870
ATOM 587 HG12 VAL A 40 156.207 48.362 168.173 0.0791 1.4870
ATOM 588 HG13 VAL A 40 156.141 48.503 169.798 0.0791 1.4870
ATOM 589 H VAL A 40 153.807 46.623 166.610 0.2719 0.6000
ATOM 590 HG23 VAL A 40 153.237 48.903 167.206 0.0791 1.4870
ATOM 591 HG22 VAL A 40 153.641 50.154 168.178 0.0791 1.4870
ATOM 592 N GLY A 41 151.454 47.491 169.914 -0.4157 1.8240
ATOM 593 CA GLY A 41 150.029 47.825 170.013 -0.0252 1.9080
ATOM 594 C GLY A 41 149.174 46.648 169.609 0.5973 1.9080
ATOM 595 O GLY A 41 149.376 45.510 170.076 -0.5679 1.6612
ATOM 596 H GLY A 41 152.089 47.445 170.731 0.2719 0.6000
ATOM 597 HA2 GLY A 41 149.818 48.090 170.961 0.0698 1.3870
ATOM 598 HA3 GLY A 41 149.833 48.610 169.414 0.0698 1.3870
ATOM 599 N ASN A 42 148.231 46.907 168.714 -0.4157 1.8240
ATOM 600 CA ASN A 42 147.401 45.890 168.176 0.0143 1.9080
ATOM 601 C ASN A 42 148.141 44.831 167.362 0.5973 1.9080
ATOM 602 O ASN A 42 147.544 43.869 166.980 -0.5679 1.6612
ATOM 603 CB ASN A 42 146.265 46.492 167.343 -0.2041 1.9080
ATOM 604 CG ASN A 42 145.130 47.002 168.211 0.7130 1.9080
ATOM 605 HA ASN A 42 146.963 45.393 168.957 0.1048 1.3870
ATOM 606 H ASN A 42 148.165 47.921 168.451 0.2719 0.6000
ATOM 607 HB3 ASN A 42 145.912 45.787 166.739 0.0797 1.4870
ATOM 608 HB2 ASN A 42 146.630 47.252 166.817 0.0797 1.4870
ATOM 609 OD1 ASN A 42 145.348 47.508 169.329 -0.5931 1.6612
ATOM 610 ND2 ASN A 42 143.901 46.848 167.718 -0.9191 1.8240
ATOM 611 HD22 ASN A 42 143.110 47.168 168.240 0.4196 0.6000
ATOM 612 HD21 ASN A 42 143.771 46.412 166.828 0.4196 0.6000
ATOM 613 N MET A 43 149.392 45.050 167.029 -0.4157 1.8240
ATOM 614 CA MET A 43 150.147 44.015 166.341 -0.0237 1.9080
ATOM 615 C MET A 43 150.888 43.090 167.313 0.5973 1.9080
ATOM 616 O MET A 43 151.574 42.134 166.897 -0.5679 1.6612
ATOM 617 CB MET A 43 151.103 44.650 165.316 0.0342 1.9080
ATOM 618 CG MET A 43 150.300 45.124 164.068 0.0018 1.9080
ATOM 619 SD MET A 43 151.443 46.190 163.233 -0.2737 2.0000
ATOM 620 CE MET A 43 152.613 45.014 162.537 -0.0536 1.9080
ATOM 621 HG2 MET A 43 150.071 44.332 163.532 0.0440 1.3870
ATOM 622 HE1 MET A 43 152.309 44.745 161.623 0.0684 1.3870
ATOM 623 HE2 MET A 43 153.516 45.440 162.478 0.0684 1.3870
ATOM 624 HE3 MET A 43 152.662 44.207 163.125 0.0684 1.3870
ATOM 625 HB2 MET A 43 151.540 45.439 165.714 0.0241 1.4870
ATOM 626 HG3 MET A 43 149.503 45.607 164.381 0.0440 1.3870
ATOM 627 H MET A 43 149.775 45.970 167.283 0.2719 0.6000
ATOM 628 HA MET A 43 149.499 43.447 165.812 0.0880 1.3870
ATOM 629 HB3 MET A 43 151.761 43.979 165.017 0.0241 1.4870
ATOM 630 N ARG A 44 150.791 43.353 168.610 -0.3479 1.8240
ATOM 631 CA ARG A 44 151.330 42.349 169.571 -0.2637 1.9080
ATOM 632 C ARG A 44 150.642 41.012 169.402 0.7341 1.9080
ATOM 633 O ARG A 44 149.361 40.875 169.345 -0.5894 1.6612
ATOM 634 CB ARG A 44 151.299 42.906 171.010 -0.0007 1.9080
ATOM 635 CG ARG A 44 151.812 41.924 172.052 0.0390 1.9080
ATOM 636 CD ARG A 44 151.480 42.382 173.470 0.0486 1.9080
ATOM 637 NE ARG A 44 152.252 43.537 173.918 -0.5295 1.8240
ATOM 638 CZ ARG A 44 152.017 44.124 175.072 0.8076 1.9080
ATOM 639 NH1 ARG A 44 151.059 43.670 175.848 -0.8627 1.8240
ATOM 640 NH2 ARG A 44 152.699 45.167 175.449 -0.8627 1.8240
ATOM 641 HG3 ARG A 44 152.803 41.847 171.978 0.0285 1.4870
ATOM 642 HA ARG A 44 152.313 42.244 169.388 0.1560 1.3870
ATOM 643 HE ARG A 44 152.972 43.884 173.331 0.3456 0.6000
ATOM 644 HG2 ARG A 44 151.389 41.033 171.909 0.0285 1.4870
ATOM 645 HH22 ARG A 44 152.513 45.631 176.318 0.4478 0.6000
ATOM 646 HH21 ARG A 44 153.440 45.532 174.862 0.4478 0.6000
ATOM 647 H ARG A 44 150.356 44.221 168.879 0.2747 0.6000
ATOM 648 HD3 ARG A 44 151.652 41.609 174.089 0.0687 1.3870
ATOM 649 HD2 ARG A 44 150.502 42.607 173.498 0.0687 1.3870
ATOM 650 HH12 ARG A 44 150.865 44.138 176.736 0.4478 0.6000
ATOM 651 HH11 ARG A 44 150.517 42.876 175.589 0.4478 0.6000
ATOM 652 HB3 ARG A 44 150.359 43.132 171.230 0.0327 1.4870
ATOM 653 HB2 ARG A 44 151.870 43.716 171.036 0.0327 1.4870
ATOM 654 N PHE A 45 151.488 40.003 169.326 -0.4157 1.8240
ATOM 655 CA PHE A 45 151.118 38.594 169.170 -0.0024 1.9080
ATOM 656 C PHE A 45 150.795 38.197 167.726 0.5973 1.9080
ATOM 657 O PHE A 45 150.705 36.989 167.391 -0.5679 1.6612
ATOM 658 CB PHE A 45 149.977 38.147 170.065 -0.0343 1.9080
ATOM 659 CG PHE A 45 150.085 38.556 171.503 0.0118 1.9080
ATOM 660 CD1 PHE A 45 151.191 38.170 172.296 -0.1256 1.9080
ATOM 661 CD2 PHE A 45 149.023 39.197 172.107 -0.1256 1.9080
ATOM 662 CE1 PHE A 45 151.222 38.502 173.639 -0.1704 1.9080
ATOM 663 CE2 PHE A 45 149.042 39.526 173.450 -0.1704 1.9080
ATOM 664 CZ PHE A 45 150.142 39.178 174.230 -0.1072 1.9080
ATOM 665 HZ PHE A 45 150.171 39.402 175.197 0.1297 1.4590
ATOM 666 HA PHE A 45 151.927 38.046 169.447 0.0978 1.3870
ATOM 667 HE1 PHE A 45 152.024 38.257 174.199 0.1430 1.4590
ATOM 668 HE2 PHE A 45 148.260 40.016 173.863 0.1430 1.4590
ATOM 669 H PHE A 45 152.508 40.303 169.389 0.2719 0.6000
ATOM 670 HD2 PHE A 45 148.211 39.433 171.556 0.1330 1.4590
ATOM 671 HD1 PHE A 45 151.933 37.668 171.885 0.1330 1.4590
ATOM 672 HB3 PHE A 45 149.935 37.151 170.034 0.0295 1.4870
ATOM 673 HB2 PHE A 45 149.132 38.533 169.701 0.0295 1.4870
ATOM 674 N ARG A 46 150.636 39.210 166.876 -0.3479 1.8240
ATOM 675 CA ARG A 46 150.391 38.996 165.450 -0.2637 1.9080
ATOM 676 C ARG A 46 151.614 38.573 164.615 0.7341 1.9080
ATOM 677 O ARG A 46 152.806 38.853 164.939 -0.5894 1.6612
ATOM 678 CB ARG A 46 149.843 40.278 164.804 -0.0007 1.9080
ATOM 679 CG ARG A 46 148.362 40.515 164.986 0.0390 1.9080
ATOM 680 CD ARG A 46 147.882 41.713 164.103 0.0486 1.9080
ATOM 681 NE ARG A 46 146.736 41.250 163.330 -0.5295 1.8240
ATOM 682 CZ ARG A 46 146.815 40.419 162.285 0.8076 1.9080
ATOM 683 NH1 ARG A 46 147.993 39.986 161.849 -0.8627 1.8240
ATOM 684 NH2 ARG A 46 145.720 40.010 161.669 -0.8627 1.8240
ATOM 685 HG3 ARG A 46 148.162 40.752 165.926 0.0285 1.4870
ATOM 686 HA ARG A 46 149.674 38.270 165.349 0.1560 1.3870
ATOM 687 HE ARG A 46 145.821 41.576 163.597 0.3456 0.6000
ATOM 688 HG2 ARG A 46 147.845 39.720 164.700 0.0285 1.4870
ATOM 689 HH22 ARG A 46 145.777 39.407 160.881 0.4478 0.6000
ATOM 690 HH21 ARG A 46 144.818 40.309 162.000 0.4478 0.6000
ATOM 691 H ARG A 46 150.700 40.154 167.308 0.2747 0.6000
ATOM 692 HD3 ARG A 46 148.620 41.947 163.511 0.0687 1.3870
ATOM 693 HD2 ARG A 46 147.618 42.429 164.708 0.0687 1.3870
ATOM 694 HH12 ARG A 46 148.032 39.378 161.052 0.4478 0.6000
ATOM 695 HH11 ARG A 46 148.832 40.262 162.311 0.4478 0.6000
ATOM 696 HB3 ARG A 46 150.036 40.232 163.822 0.0327 1.4870
ATOM 697 HB2 ARG A 46 150.337 41.055 165.199 0.0327 1.4870
ATOM 698 N ARG A 47 151.326 37.942 163.491 -0.3479 1.8240
ATOM 699 CA ARG A 47 152.407 37.709 162.501 -0.2637 1.9080
ATOM 700 C ARG A 47 153.134 38.991 162.191 0.7341 1.9080
ATOM 701 O ARG A 47 152.544 40.039 162.215 -0.5894 1.6612
ATOM 702 CB ARG A 47 151.834 37.234 161.187 -0.0007 1.9080
ATOM 703 CG ARG A 47 151.310 35.870 161.275 0.0390 1.9080
ATOM 704 CD ARG A 47 150.690 35.419 159.965 0.0486 1.9080
ATOM 705 NE ARG A 47 150.415 34.007 160.195 -0.5295 1.8240
ATOM 706 CZ ARG A 47 149.359 33.542 160.852 0.8076 1.9080
ATOM 707 NH1 ARG A 47 148.390 34.391 161.278 -0.8627 1.8240
ATOM 708 NH2 ARG A 47 149.248 32.216 161.014 -0.8627 1.8240
ATOM 709 HG3 ARG A 47 150.596 35.806 161.979 0.0285 1.4870
ATOM 710 HA ARG A 47 153.051 37.045 162.897 0.1560 1.3870
ATOM 711 HE ARG A 47 151.073 33.334 159.830 0.3456 0.6000
ATOM 712 HG2 ARG A 47 152.042 35.219 161.498 0.0285 1.4870
ATOM 713 HH22 ARG A 47 148.466 31.848 161.524 0.4478 0.6000
ATOM 714 HH21 ARG A 47 149.934 31.607 160.631 0.4478 0.6000
ATOM 715 H ARG A 47 150.364 37.644 163.360 0.2747 0.6000
ATOM 716 HD3 ARG A 47 151.347 35.517 159.267 0.0687 1.3870
ATOM 717 HD2 ARG A 47 149.864 35.898 159.836 0.0687 1.3870
ATOM 718 HH12 ARG A 47 147.616 34.022 161.785 0.4478 0.6000
ATOM 719 HH11 ARG A 47 148.465 35.358 161.078 0.4478 0.6000
ATOM 720 HB3 ARG A 47 152.560 37.265 160.507 0.0327 1.4870
ATOM 721 HB2 ARG A 47 151.099 37.855 160.931 0.0327 1.4870
ATOM 722 N PRO A 48 154.424 38.901 161.850 -0.2548 1.8240
ATOM 723 CA PRO A 48 155.132 40.121 161.507 -0.0266 1.9080
ATOM 724 C PRO A 48 154.639 40.616 160.101 0.5896 1.9080
ATOM 725 O PRO A 48 154.142 39.836 159.348 -0.5748 1.6612
ATOM 726 CB PRO A 48 156.581 39.675 161.388 -0.0070 1.9080
ATOM 727 CG PRO A 48 156.520 38.176 161.059 0.0189 1.9080
ATOM 728 CD PRO A 48 155.233 37.678 161.652 0.0192 1.9080
ATOM 729 HG2 PRO A 48 156.540 38.053 160.064 0.0213 1.4870
ATOM 730 HA PRO A 48 154.992 40.838 162.181 0.0641 1.3870
ATOM 731 HD3 PRO A 48 155.385 37.216 162.531 0.0391 1.3870
ATOM 732 HD2 PRO A 48 154.761 37.046 161.032 0.0391 1.3870
ATOM 733 HG3 PRO A 48 157.314 37.715 161.462 0.0213 1.4870
ATOM 734 HB3 PRO A 48 157.080 39.812 162.246 0.0253 1.4870
ATOM 735 HB2 PRO A 48 157.057 40.163 160.652 0.0253 1.4870
ATOM 736 N GLU A 49 154.796 41.892 159.816 -0.5163 1.8240
ATOM 737 CA GLU A 49 154.503 42.472 158.512 0.0397 1.9080
ATOM 738 C GLU A 49 155.814 43.021 157.972 0.5366 1.9080
ATOM 739 O GLU A 49 156.568 43.587 158.716 -0.5819 1.6612
ATOM 740 CB GLU A 49 153.555 43.672 158.660 0.0560 1.9080
ATOM 741 CG GLU A 49 152.147 43.332 159.185 0.0136 1.9080
ATOM 742 CD GLU A 49 151.401 42.244 158.404 0.8054 1.9080
ATOM 743 OE1 GLU A 49 151.882 41.757 157.354 -0.8188 1.6612
ATOM 744 OE2 GLU A 49 150.289 41.867 158.833 -0.8188 1.6612
ATOM 745 HG2 GLU A 49 152.240 43.015 160.118 -0.0425 1.4870
ATOM 746 HA GLU A 49 154.154 41.775 157.901 0.1105 1.3870
ATOM 747 HG3 GLU A 49 151.598 44.155 159.141 -0.0425 1.4870
ATOM 748 H GLU A 49 155.157 42.471 160.621 0.2936 0.6000
ATOM 749 HB3 GLU A 49 153.443 44.080 157.770 -0.0173 1.4870
ATOM 750 HB2 GLU A 49 153.961 44.300 159.303 -0.0173 1.4870
ATOM 751 N PRO A 50 156.029 42.942 156.664 -0.2548 1.8240
ATOM 752 CA PRO A 50 157.270 43.441 156.124 -0.0266 1.9080
ATOM 753 C PRO A 50 157.478 44.942 156.374 0.5896 1.9080
ATOM 754 O PRO A 50 156.517 45.684 156.465 -0.5748 1.6612
ATOM 755 CB PRO A 50 157.166 43.059 154.614 -0.0070 1.9080
ATOM 756 CG PRO A 50 155.714 42.949 154.322 0.0189 1.9080
ATOM 757 CD PRO A 50 155.069 42.507 155.621 0.0192 1.9080
ATOM 758 HG2 PRO A 50 155.338 43.834 154.027 0.0213 1.4870
ATOM 759 HA PRO A 50 158.065 42.917 156.484 0.0641 1.3870
ATOM 760 HD3 PRO A 50 154.950 41.513 155.648 0.0391 1.3870
ATOM 761 HD2 PRO A 50 154.183 42.950 155.756 0.0391 1.3870
ATOM 762 HG3 PRO A 50 155.544 42.272 153.598 0.0213 1.4870
ATOM 763 HB3 PRO A 50 157.643 42.189 154.451 0.0253 1.4870
ATOM 764 HB2 PRO A 50 157.603 43.772 154.054 0.0253 1.4870
ATOM 765 N LYS A 51 158.715 45.371 156.547 -0.3479 1.8240
ATOM 766 CA LYS A 51 159.021 46.736 156.853 -0.2400 1.9080
ATOM 767 C LYS A 51 158.700 47.579 155.578 0.7341 1.9080
ATOM 768 O LYS A 51 159.107 47.237 154.510 -0.5894 1.6612
ATOM 769 CB LYS A 51 160.475 46.885 157.169 -0.0094 1.9080
ATOM 770 CG LYS A 51 160.995 48.308 157.378 0.0187 1.9080
ATOM 771 CD LYS A 51 160.390 48.995 158.599 -0.0479 1.9080
ATOM 772 CE LYS A 51 160.972 50.376 158.687 -0.0143 1.9080
ATOM 773 NZ LYS A 51 160.453 51.037 159.899 -0.3854 1.8240
ATOM 774 HA LYS A 51 158.438 47.068 157.584 0.1426 1.3870
ATOM 775 HE2 LYS A 51 161.964 50.314 158.742 0.1135 1.1000
ATOM 776 HE3 LYS A 51 160.705 50.900 157.884 0.1135 1.1000
ATOM 777 HG2 LYS A 51 161.994 48.274 157.489 0.0103 1.4870
ATOM 778 HG3 LYS A 51 160.782 48.855 156.561 0.0103 1.4870
ATOM 779 HZ1 LYS A 51 160.342 50.362 160.631 0.3400 0.6000
ATOM 780 HZ3 LYS A 51 161.094 51.746 160.199 0.3400 0.6000
ATOM 781 HZ2 LYS A 51 159.565 51.458 159.701 0.3400 0.6000
ATOM 782 HD3 LYS A 51 160.636 48.485 159.401 0.0621 1.4870
ATOM 783 HD2 LYS A 51 159.418 49.057 158.475 0.0621 1.4870
ATOM 784 H LYS A 51 159.445 44.624 156.440 0.2747 0.6000
ATOM 785 HB3 LYS A 51 161.018 46.474 156.418 0.0362 1.4870
ATOM 786 HB2 LYS A 51 160.683 46.363 158.012 0.0362 1.4870
ATOM 787 N LYS A 52 157.903 48.617 155.731 -0.3479 1.8240
ATOM 788 CA LYS A 52 157.652 49.561 154.674 -0.2400 1.9080
ATOM 789 C LYS A 52 158.943 50.263 154.298 0.7341 1.9080
ATOM 790 O LYS A 52 159.730 50.753 155.169 -0.5894 1.6612
ATOM 791 CB LYS A 52 156.642 50.592 155.114 -0.0094 1.9080
ATOM 792 CG LYS A 52 155.329 49.998 155.513 0.0187 1.9080
ATOM 793 CD LYS A 52 154.184 51.005 155.356 -0.0479 1.9080
ATOM 794 CE LYS A 52 153.689 51.559 156.681 -0.0143 1.9080
ATOM 795 NZ LYS A 52 152.532 50.733 157.130 -0.3854 1.8240
ATOM 796 HA LYS A 52 157.305 49.073 153.866 0.1426 1.3870
ATOM 797 HE2 LYS A 52 154.414 51.499 157.350 0.1135 1.1000
ATOM 798 HE3 LYS A 52 153.394 52.495 156.554 0.1135 1.1000
ATOM 799 HG2 LYS A 52 155.125 49.203 154.938 0.0103 1.4870
ATOM 800 HG3 LYS A 52 155.361 49.710 156.472 0.0103 1.4870
ATOM 801 HZ1 LYS A 52 152.828 50.119 157.860 0.3400 0.6000
ATOM 802 HZ3 LYS A 52 151.809 51.334 157.469 0.3400 0.6000
ATOM 803 HZ2 LYS A 52 152.190 50.197 156.359 0.3400 0.6000
ATOM 804 HD3 LYS A 52 153.422 50.549 154.894 0.0621 1.4870
ATOM 805 HD2 LYS A 52 154.507 51.765 154.791 0.0621 1.4870
ATOM 806 H LYS A 52 157.472 48.693 156.684 0.2747 0.6000
ATOM 807 HB3 LYS A 52 156.490 51.227 154.356 0.0362 1.4870
ATOM 808 HB2 LYS A 52 157.019 51.089 155.895 0.0362 1.4870
ATOM 809 N PRO A 53 159.191 50.326 153.002 -0.2548 1.8240
ATOM 810 CA PRO A 53 160.423 50.993 152.593 -0.0266 1.9080
ATOM 811 C PRO A 53 160.487 52.455 153.010 0.5896 1.9080
ATOM 812 O PRO A 53 159.465 53.120 153.219 -0.5748 1.6612
ATOM 813 CB PRO A 53 160.400 50.833 151.062 -0.0070 1.9080
ATOM 814 CG PRO A 53 159.573 49.588 150.828 0.0189 1.9080
ATOM 815 CD PRO A 53 158.464 49.779 151.842 0.0192 1.9080
ATOM 816 HG2 PRO A 53 159.217 49.578 149.910 0.0213 1.4870
ATOM 817 HA PRO A 53 161.236 50.487 152.942 0.0641 1.3870
ATOM 818 HD3 PRO A 53 158.032 48.912 152.073 0.0391 1.3870
ATOM 819 HD2 PRO A 53 157.784 50.426 151.515 0.0391 1.3870
ATOM 820 HG3 PRO A 53 160.102 48.781 151.027 0.0213 1.4870
ATOM 821 HB3 PRO A 53 161.325 50.714 150.704 0.0253 1.4870
ATOM 822 HB2 PRO A 53 159.972 51.626 150.630 0.0253 1.4870
ATOM 823 N TRP A 54 161.698 52.934 153.181 -0.4157 1.8240
ATOM 824 CA TRP A 54 161.917 54.290 153.711 -0.0275 1.9080
ATOM 825 C TRP A 54 162.723 55.120 152.670 0.5973 1.9080
ATOM 826 O TRP A 54 163.513 54.540 151.913 -0.5679 1.6612
ATOM 827 CB TRP A 54 162.679 54.250 155.075 -0.0050 1.9080
ATOM 828 CG TRP A 54 163.991 53.601 154.970 -0.1415 1.9080
ATOM 829 CD1 TRP A 54 165.113 54.185 154.570 -0.1638 1.9080
ATOM 830 CD2 TRP A 54 164.307 52.215 155.185 0.1243 1.9080
ATOM 831 CE2 TRP A 54 165.647 52.046 154.875 0.1380 1.9080
ATOM 832 CE3 TRP A 54 163.581 51.103 155.612 -0.2387 1.9080
ATOM 833 NE1 TRP A 54 166.129 53.260 154.491 -0.3418 1.8240
ATOM 834 CZ2 TRP A 54 166.293 50.833 155.009 -0.2601 1.9080
ATOM 835 CZ3 TRP A 54 164.219 49.896 155.715 -0.1972 1.9080
ATOM 836 CH2 TRP A 54 165.541 49.756 155.426 -0.1134 1.9080
ATOM 837 HH2 TRP A 54 165.985 48.861 155.514 0.1417 1.4590
ATOM 838 HA TRP A 54 161.030 54.729 153.810 0.1123 1.3870
ATOM 839 HE1 TRP A 54 167.065 53.452 154.199 0.3412 0.6000
ATOM 840 HE3 TRP A 54 162.610 51.186 155.840 0.1700 1.4590
ATOM 841 HZ3 TRP A 54 163.680 49.096 156.014 0.1447 1.4590
ATOM 842 H TRP A 54 162.474 52.300 152.921 0.2719 0.6000
ATOM 843 HZ2 TRP A 54 167.273 50.745 154.808 0.1572 1.4590
ATOM 844 HD1 TRP A 54 165.230 55.160 154.350 0.2062 1.4090
ATOM 845 HB3 TRP A 54 162.122 53.741 155.714 0.0339 1.4870
ATOM 846 HB2 TRP A 54 162.808 55.184 155.373 0.0339 1.4870
ATOM 847 N SER A 55 162.510 56.459 152.671 -0.4157 1.8240
ATOM 848 CA SER A 55 163.314 57.433 151.939 -0.0249 1.9080
ATOM 849 C SER A 55 164.431 57.892 152.819 0.5973 1.9080
ATOM 850 O SER A 55 164.325 57.763 154.035 -0.5679 1.6612
ATOM 851 CB SER A 55 162.476 58.703 151.652 0.2117 1.9080
ATOM 852 OG SER A 55 161.340 58.382 150.872 -0.6546 1.7210
ATOM 853 H SER A 55 161.683 56.738 153.269 0.2719 0.6000
ATOM 854 HA SER A 55 163.702 56.970 151.141 0.0843 1.3870
ATOM 855 HB3 SER A 55 163.046 59.346 151.156 0.0352 1.3870
ATOM 856 HB2 SER A 55 162.184 59.086 152.519 0.0352 1.3870
ATOM 857 HG SER A 55 161.031 57.458 151.096 0.4275 0.0000
ATOM 858 N GLY A 56 165.477 58.478 152.240 -0.4157 1.8240
ATOM 859 CA GLY A 56 166.625 58.879 153.059 -0.0252 1.9080
ATOM 860 C GLY A 56 167.500 57.675 153.413 0.5973 1.9080
ATOM 861 O GLY A 56 167.383 56.592 152.844 -0.5679 1.6612
ATOM 862 H GLY A 56 165.413 58.616 151.230 0.2719 0.6000
ATOM 863 HA2 GLY A 56 167.176 59.552 152.554 0.0698 1.3870
ATOM 864 HA3 GLY A 56 166.296 59.310 153.907 0.0698 1.3870
ATOM 865 N VAL A 57 168.437 57.906 154.307 -0.4157 1.8240
ATOM 866 CA VAL A 57 169.467 56.971 154.625 -0.0875 1.9080
ATOM 867 C VAL A 57 169.194 56.492 156.088 0.5973 1.9080
ATOM 868 O VAL A 57 169.081 57.301 157.011 -0.5679 1.6612
ATOM 869 CB VAL A 57 170.807 57.643 154.549 0.2985 1.9080
ATOM 870 CG1 VAL A 57 171.928 56.633 154.854 -0.3192 1.9080
ATOM 871 CG2 VAL A 57 170.998 58.253 153.163 -0.3192 1.9080
ATOM 872 HA VAL A 57 169.387 56.172 154.046 0.0969 1.3870
ATOM 873 HG11 VAL A 57 172.809 57.093 154.779 0.0791 1.4870
ATOM 874 HG21 VAL A 57 171.859 57.925 152.776 0.0791 1.4870
ATOM 875 HB VAL A 57 170.863 58.337 155.262 -0.0297 1.4870
ATOM 876 HG12 VAL A 57 171.806 56.281 155.779 0.0791 1.4870
ATOM 877 HG13 VAL A 57 171.879 55.885 154.197 0.0791 1.4870
ATOM 878 H VAL A 57 168.355 58.854 154.770 0.2719 0.6000
ATOM 879 HG23 VAL A 57 170.237 57.979 152.576 0.0791 1.4870
ATOM 880 HG22 VAL A 57 171.021 59.249 153.243 0.0791 1.4870
ATOM 881 N TRP A 58 169.022 55.188 156.250 -0.4157 1.8240
ATOM 882 CA TRP A 58 168.780 54.593 157.525 -0.0275 1.9080