ATOM 1 N GLY A 292 -27.227 7.171 -9.568 1.00 0.00 N ATOM 2 CA GLY A 292 -28.493 7.473 -8.912 1.00 0.00 C ATOM 3 C GLY A 292 -28.267 8.251 -7.621 1.00 0.00 C ATOM 4 O GLY A 292 -27.181 8.782 -7.386 1.00 0.00 O ATOM 5 H1 GLY A 292 -26.396 7.159 -9.049 1.00 0.00 H ATOM 6 HA2 GLY A 292 -29.107 8.061 -9.579 1.00 0.00 H ATOM 7 HA3 GLY A 292 -29.004 6.550 -8.682 1.00 0.00 H ATOM 8 N SER A 293 -29.299 8.316 -6.788 1.00 0.00 N ATOM 9 CA SER A 293 -29.206 9.035 -5.524 1.00 0.00 C ATOM 10 C SER A 293 -28.558 8.165 -4.450 1.00 0.00 C ATOM 11 O SER A 293 -28.464 8.566 -3.290 1.00 0.00 O ATOM 12 CB SER A 293 -30.603 9.448 -5.059 1.00 0.00 C ATOM 13 OG SER A 293 -31.151 10.383 -5.979 1.00 0.00 O ATOM 14 H SER A 293 -30.141 7.876 -7.030 1.00 0.00 H ATOM 15 HA SER A 293 -28.609 9.923 -5.665 1.00 0.00 H ATOM 16 HB2 SER A 293 -31.241 8.580 -5.017 1.00 0.00 H ATOM 17 HB3 SER A 293 -30.538 9.891 -4.074 1.00 0.00 H ATOM 18 HG SER A 293 -32.002 10.668 -5.639 1.00 0.00 H ATOM 19 N LYS A 294 -28.125 6.967 -4.835 1.00 0.00 N ATOM 20 CA LYS A 294 -27.506 6.054 -3.892 1.00 0.00 C ATOM 21 C LYS A 294 -25.990 6.196 -3.868 1.00 0.00 C ATOM 22 O LYS A 294 -25.353 6.474 -4.884 1.00 0.00 O ATOM 23 CB LYS A 294 -27.864 4.613 -4.261 1.00 0.00 C ATOM 24 CG LYS A 294 -29.371 4.396 -4.116 1.00 0.00 C ATOM 25 CD LYS A 294 -29.697 2.924 -4.380 1.00 0.00 C ATOM 26 CE LYS A 294 -31.211 2.718 -4.347 1.00 0.00 C ATOM 27 NZ LYS A 294 -31.742 3.161 -3.027 1.00 0.00 N ATOM 28 H LYS A 294 -28.228 6.686 -5.767 1.00 0.00 H ATOM 29 HA LYS A 294 -27.893 6.259 -2.905 1.00 0.00 H ATOM 30 HB2 LYS A 294 -27.572 4.423 -5.285 1.00 0.00 H ATOM 31 HB3 LYS A 294 -27.340 3.934 -3.607 1.00 0.00 H ATOM 32 HG2 LYS A 294 -29.677 4.659 -3.113 1.00 0.00 H ATOM 33 HG3 LYS A 294 -29.897 5.012 -4.828 1.00 0.00 H ATOM 34 HD2 LYS A 294 -29.315 2.641 -5.351 1.00 0.00 H ATOM 35 HD3 LYS A 294 -29.235 2.311 -3.620 1.00 0.00 H ATOM 36 HE2 LYS A 294 -31.670 3.299 -5.133 1.00 0.00 H ATOM 37 HE3 LYS A 294 -31.436 1.673 -4.494 1.00 0.00 H ATOM 38 HZ1 LYS A 294 -31.841 4.195 -3.021 1.00 0.00 H ATOM 39 HZ2 LYS A 294 -31.083 2.870 -2.275 1.00 0.00 H ATOM 40 HZ3 LYS A 294 -32.671 2.725 -2.863 1.00 0.00 H ATOM 41 N ASP A 295 -25.429 5.943 -2.697 1.00 0.00 N ATOM 42 CA ASP A 295 -23.989 5.970 -2.499 1.00 0.00 C ATOM 43 C ASP A 295 -23.485 4.577 -2.825 1.00 0.00 C ATOM 44 O ASP A 295 -22.357 4.194 -2.515 1.00 0.00 O ATOM 45 CB ASP A 295 -23.642 6.351 -1.054 1.00 0.00 C ATOM 46 CG ASP A 295 -24.115 5.272 -0.081 1.00 0.00 C ATOM 47 OD1 ASP A 295 -24.443 4.188 -0.532 1.00 0.00 O ATOM 48 OD2 ASP A 295 -24.139 5.549 1.107 1.00 0.00 O ATOM 49 H ASP A 295 -26.003 5.689 -1.944 1.00 0.00 H ATOM 50 HA ASP A 295 -23.545 6.683 -3.181 1.00 0.00 H ATOM 51 HB2 ASP A 295 -22.572 6.468 -0.965 1.00 0.00 H ATOM 52 HB3 ASP A 295 -24.123 7.287 -0.809 1.00 0.00 H ATOM 53 N ASN A 296 -24.403 3.821 -3.416 1.00 0.00 N ATOM 54 CA ASN A 296 -24.185 2.432 -3.777 1.00 0.00 C ATOM 55 C ASN A 296 -23.299 1.736 -2.802 1.00 0.00 C ATOM 56 O ASN A 296 -23.687 1.552 -1.647 1.00 0.00 O ATOM 57 CB ASN A 296 -23.584 2.332 -5.182 1.00 0.00 C ATOM 58 CG ASN A 296 -24.484 3.032 -6.193 1.00 0.00 C ATOM 59 OD1 ASN A 296 -24.001 3.785 -7.038 1.00 0.00 O ATOM 60 ND2 ASN A 296 -25.772 2.826 -6.158 1.00 0.00 N ATOM 61 H ASN A 296 -25.286 4.211 -3.586 1.00 0.00 H ATOM 62 HA ASN A 296 -25.109 1.930 -3.760 1.00 0.00 H ATOM 63 HB2 ASN A 296 -22.609 2.799 -5.188 1.00 0.00 H ATOM 64 HB3 ASN A 296 -23.483 1.292 -5.455 1.00 0.00 H ATOM 65 HD21 ASN A 296 -26.153 2.223 -5.485 1.00 0.00 H ATOM 66 HD22 ASN A 296 -26.357 3.273 -6.804 1.00 0.00 H ATOM 67 N ILE A 297 -22.133 1.315 -3.235 1.00 0.00 N ATOM 68 CA ILE A 297 -21.275 0.611 -2.320 1.00 0.00 C ATOM 69 C ILE A 297 -19.979 1.330 -2.169 1.00 0.00 C ATOM 70 O ILE A 297 -19.323 1.699 -3.142 1.00 0.00 O ATOM 71 CB ILE A 297 -20.962 -0.784 -2.850 1.00 0.00 C ATOM 72 CG1 ILE A 297 -20.087 -1.508 -1.832 1.00 0.00 C ATOM 73 CG2 ILE A 297 -20.169 -0.656 -4.151 1.00 0.00 C ATOM 74 CD1 ILE A 297 -20.062 -3.008 -2.142 1.00 0.00 C ATOM 75 H ILE A 297 -21.863 1.458 -4.166 1.00 0.00 H ATOM 76 HA ILE A 297 -21.741 0.516 -1.352 1.00 0.00 H ATOM 77 HB ILE A 297 -21.874 -1.336 -3.020 1.00 0.00 H ATOM 78 HG12 ILE A 297 -19.085 -1.111 -1.882 1.00 0.00 H ATOM 79 HG13 ILE A 297 -20.490 -1.350 -0.846 1.00 0.00 H ATOM 80 HG21 ILE A 297 -19.129 -0.450 -3.916 1.00 0.00 H ATOM 81 HG22 ILE A 297 -20.571 0.153 -4.740 1.00 0.00 H ATOM 82 HG23 ILE A 297 -20.235 -1.579 -4.706 1.00 0.00 H ATOM 83 HD11 ILE A 297 -20.882 -3.493 -1.635 1.00 0.00 H ATOM 84 HD12 ILE A 297 -19.128 -3.428 -1.800 1.00 0.00 H ATOM 85 HD13 ILE A 297 -20.155 -3.160 -3.208 1.00 0.00 H ATOM 86 N LYS A 298 -19.594 1.474 -0.933 1.00 0.00 N ATOM 87 CA LYS A 298 -18.313 2.107 -0.637 1.00 0.00 C ATOM 88 C LYS A 298 -17.429 1.208 0.205 1.00 0.00 C ATOM 89 O LYS A 298 -17.729 0.911 1.361 1.00 0.00 O ATOM 90 CB LYS A 298 -18.516 3.379 0.185 1.00 0.00 C ATOM 91 CG LYS A 298 -17.165 4.092 0.365 1.00 0.00 C ATOM 92 CD LYS A 298 -17.347 5.310 1.268 1.00 0.00 C ATOM 93 CE LYS A 298 -16.050 6.119 1.325 1.00 0.00 C ATOM 94 NZ LYS A 298 -15.185 5.592 2.419 1.00 0.00 N ATOM 95 H LYS A 298 -20.180 1.132 -0.225 1.00 0.00 H ATOM 96 HA LYS A 298 -17.801 2.360 -1.553 1.00 0.00 H ATOM 97 HB2 LYS A 298 -19.208 4.034 -0.323 1.00 0.00 H ATOM 98 HB3 LYS A 298 -18.910 3.118 1.156 1.00 0.00 H ATOM 99 HG2 LYS A 298 -16.452 3.418 0.815 1.00 0.00 H ATOM 100 HG3 LYS A 298 -16.799 4.415 -0.598 1.00 0.00 H ATOM 101 HD2 LYS A 298 -18.146 5.927 0.889 1.00 0.00 H ATOM 102 HD3 LYS A 298 -17.592 4.968 2.264 1.00 0.00 H ATOM 103 HE2 LYS A 298 -15.530 6.038 0.383 1.00 0.00 H ATOM 104 HE3 LYS A 298 -16.282 7.157 1.520 1.00 0.00 H ATOM 105 HZ1 LYS A 298 -14.592 4.822 2.053 1.00 0.00 H ATOM 106 HZ2 LYS A 298 -15.783 5.234 3.192 1.00 0.00 H ATOM 107 HZ3 LYS A 298 -14.575 6.354 2.778 1.00 0.00 H ATOM 108 N HIS A 299 -16.281 0.889 -0.357 1.00 0.00 N ATOM 109 CA HIS A 299 -15.254 0.149 0.343 1.00 0.00 C ATOM 110 C HIS A 299 -13.909 0.772 0.021 1.00 0.00 C ATOM 111 O HIS A 299 -13.707 1.233 -1.103 1.00 0.00 O ATOM 112 CB HIS A 299 -15.277 -1.347 0.017 1.00 0.00 C ATOM 113 CG HIS A 299 -16.526 -1.959 0.598 1.00 0.00 C ATOM 114 ND1 HIS A 299 -17.683 -2.156 -0.138 1.00 0.00 N ATOM 115 CD2 HIS A 299 -16.807 -2.410 1.865 1.00 0.00 C ATOM 116 CE1 HIS A 299 -18.599 -2.704 0.689 1.00 0.00 C ATOM 117 NE2 HIS A 299 -18.114 -2.877 1.920 1.00 0.00 N ATOM 118 H HIS A 299 -16.082 1.240 -1.250 1.00 0.00 H ATOM 119 HA HIS A 299 -15.432 0.266 1.399 1.00 0.00 H ATOM 120 HB2 HIS A 299 -15.271 -1.484 -1.055 1.00 0.00 H ATOM 121 HB3 HIS A 299 -14.410 -1.823 0.447 1.00 0.00 H ATOM 122 HD1 HIS A 299 -17.811 -1.944 -1.085 1.00 0.00 H ATOM 123 HD2 HIS A 299 -16.118 -2.398 2.695 1.00 0.00 H ATOM 124 HE1 HIS A 299 -19.598 -2.980 0.391 1.00 0.00 H ATOM 125 HE2 HIS A 299 -18.581 -3.252 2.696 1.00 0.00 H ATOM 126 N VAL A 300 -12.980 0.786 0.967 1.00 0.00 N ATOM 127 CA VAL A 300 -11.664 1.368 0.675 1.00 0.00 C ATOM 128 C VAL A 300 -10.530 0.372 0.934 1.00 0.00 C ATOM 129 O VAL A 300 -9.701 0.580 1.820 1.00 0.00 O ATOM 130 CB VAL A 300 -11.455 2.605 1.554 1.00 0.00 C ATOM 131 CG1 VAL A 300 -12.069 3.830 0.872 1.00 0.00 C ATOM 132 CG2 VAL A 300 -12.138 2.388 2.906 1.00 0.00 C ATOM 133 H VAL A 300 -13.177 0.412 1.850 1.00 0.00 H ATOM 134 HA VAL A 300 -11.624 1.674 -0.357 1.00 0.00 H ATOM 135 HB VAL A 300 -10.398 2.771 1.705 1.00 0.00 H ATOM 136 HG11 VAL A 300 -11.885 4.708 1.473 1.00 0.00 H ATOM 137 HG12 VAL A 300 -13.133 3.685 0.761 1.00 0.00 H ATOM 138 HG13 VAL A 300 -11.620 3.961 -0.102 1.00 0.00 H ATOM 139 HG21 VAL A 300 -13.206 2.328 2.765 1.00 0.00 H ATOM 140 HG22 VAL A 300 -11.906 3.213 3.563 1.00 0.00 H ATOM 141 HG23 VAL A 300 -11.781 1.469 3.345 1.00 0.00 H ATOM 142 N PRO A 301 -10.445 -0.664 0.133 1.00 0.00 N ATOM 143 CA PRO A 301 -9.341 -1.660 0.236 1.00 0.00 C ATOM 144 C PRO A 301 -7.985 -1.014 -0.078 1.00 0.00 C ATOM 145 O PRO A 301 -6.930 -1.508 0.321 1.00 0.00 O ATOM 146 CB PRO A 301 -9.706 -2.743 -0.780 1.00 0.00 C ATOM 147 CG PRO A 301 -10.613 -2.088 -1.774 1.00 0.00 C ATOM 148 CD PRO A 301 -11.234 -0.860 -1.098 1.00 0.00 C ATOM 149 HA PRO A 301 -9.326 -2.088 1.228 1.00 0.00 H ATOM 150 HB2 PRO A 301 -8.814 -3.109 -1.267 1.00 0.00 H ATOM 151 HB3 PRO A 301 -10.224 -3.555 -0.290 1.00 0.00 H ATOM 152 HG2 PRO A 301 -10.045 -1.784 -2.643 1.00 0.00 H ATOM 153 HG3 PRO A 301 -11.396 -2.772 -2.069 1.00 0.00 H ATOM 154 HD2 PRO A 301 -11.149 -0.002 -1.746 1.00 0.00 H ATOM 155 HD3 PRO A 301 -12.270 -1.047 -0.850 1.00 0.00 H ATOM 156 N GLY A 302 -8.051 0.095 -0.825 1.00 0.00 N ATOM 157 CA GLY A 302 -6.867 0.853 -1.257 1.00 0.00 C ATOM 158 C GLY A 302 -6.362 1.766 -0.151 1.00 0.00 C ATOM 159 O GLY A 302 -5.730 2.791 -0.407 1.00 0.00 O ATOM 160 H GLY A 302 -8.934 0.411 -1.111 1.00 0.00 H ATOM 161 HA2 GLY A 302 -6.084 0.161 -1.527 1.00 0.00 H ATOM 162 HA3 GLY A 302 -7.124 1.450 -2.118 1.00 0.00 H ATOM 163 N GLY A 303 -6.657 1.381 1.073 1.00 0.00 N ATOM 164 CA GLY A 303 -6.253 2.140 2.252 1.00 0.00 C ATOM 165 C GLY A 303 -4.750 2.342 2.267 1.00 0.00 C ATOM 166 O GLY A 303 -4.222 3.230 2.937 1.00 0.00 O ATOM 167 H GLY A 303 -7.142 0.534 1.198 1.00 0.00 H ATOM 168 HA2 GLY A 303 -6.745 3.104 2.239 1.00 0.00 H ATOM 169 HA3 GLY A 303 -6.546 1.602 3.139 1.00 0.00 H ATOM 170 N GLY A 304 -4.080 1.424 1.598 1.00 0.00 N ATOM 171 CA GLY A 304 -2.630 1.360 1.584 1.00 0.00 C ATOM 172 C GLY A 304 -2.286 0.271 2.573 1.00 0.00 C ATOM 173 O GLY A 304 -1.140 -0.156 2.725 1.00 0.00 O ATOM 174 H GLY A 304 -4.582 0.708 1.158 1.00 0.00 H ATOM 175 HA2 GLY A 304 -2.277 1.106 0.592 1.00 0.00 H ATOM 176 HA3 GLY A 304 -2.206 2.296 1.909 1.00 0.00 H ATOM 177 N SER A 305 -3.374 -0.221 3.164 1.00 0.00 N ATOM 178 CA SER A 305 -3.370 -1.335 4.082 1.00 0.00 C ATOM 179 C SER A 305 -2.947 -2.560 3.307 1.00 0.00 C ATOM 180 O SER A 305 -2.612 -3.605 3.866 1.00 0.00 O ATOM 181 CB SER A 305 -4.768 -1.552 4.664 1.00 0.00 C ATOM 182 OG SER A 305 -5.642 -1.998 3.632 1.00 0.00 O ATOM 183 H SER A 305 -4.241 0.156 2.911 1.00 0.00 H ATOM 184 HA SER A 305 -2.675 -1.144 4.876 1.00 0.00 H ATOM 185 HB2 SER A 305 -4.725 -2.300 5.436 1.00 0.00 H ATOM 186 HB3 SER A 305 -5.132 -0.623 5.084 1.00 0.00 H ATOM 187 HG SER A 305 -5.106 -2.360 2.924 1.00 0.00 H ATOM 188 N VAL A 306 -3.050 -2.409 1.991 1.00 0.00 N ATOM 189 CA VAL A 306 -2.770 -3.480 1.060 1.00 0.00 C ATOM 190 C VAL A 306 -1.367 -4.021 1.313 1.00 0.00 C ATOM 191 O VAL A 306 -1.172 -5.230 1.328 1.00 0.00 O ATOM 192 CB VAL A 306 -2.826 -2.878 -0.349 1.00 0.00 C ATOM 193 CG1 VAL A 306 -2.468 -3.912 -1.405 1.00 0.00 C ATOM 194 CG2 VAL A 306 -4.229 -2.337 -0.632 1.00 0.00 C ATOM 195 H VAL A 306 -3.372 -1.553 1.639 1.00 0.00 H ATOM 196 HA VAL A 306 -3.509 -4.260 1.154 1.00 0.00 H ATOM 197 HB VAL A 306 -2.109 -2.062 -0.401 1.00 0.00 H ATOM 198 HG11 VAL A 306 -3.272 -4.627 -1.479 1.00 0.00 H ATOM 199 HG12 VAL A 306 -1.553 -4.415 -1.138 1.00 0.00 H ATOM 200 HG13 VAL A 306 -2.344 -3.417 -2.355 1.00 0.00 H ATOM 201 HG21 VAL A 306 -4.330 -1.351 -0.207 1.00 0.00 H ATOM 202 HG22 VAL A 306 -4.964 -2.997 -0.196 1.00 0.00 H ATOM 203 HG23 VAL A 306 -4.384 -2.284 -1.701 1.00 0.00 H ATOM 204 N GLN A 307 -0.436 -3.092 1.558 1.00 0.00 N ATOM 205 CA GLN A 307 0.975 -3.385 1.878 1.00 0.00 C ATOM 206 C GLN A 307 1.912 -2.666 0.905 1.00 0.00 C ATOM 207 O GLN A 307 1.584 -2.440 -0.260 1.00 0.00 O ATOM 208 CB GLN A 307 1.308 -4.885 1.876 1.00 0.00 C ATOM 209 CG GLN A 307 1.323 -5.429 0.446 1.00 0.00 C ATOM 210 CD GLN A 307 1.381 -6.951 0.471 1.00 0.00 C ATOM 211 OE1 GLN A 307 0.712 -7.589 1.285 1.00 0.00 O ATOM 212 NE2 GLN A 307 2.154 -7.572 -0.373 1.00 0.00 N ATOM 213 H GLN A 307 -0.719 -2.154 1.555 1.00 0.00 H ATOM 214 HA GLN A 307 1.171 -3.000 2.866 1.00 0.00 H ATOM 215 HB2 GLN A 307 2.287 -5.024 2.309 1.00 0.00 H ATOM 216 HB3 GLN A 307 0.589 -5.423 2.469 1.00 0.00 H ATOM 217 HG2 GLN A 307 0.448 -5.104 -0.090 1.00 0.00 H ATOM 218 HG3 GLN A 307 2.201 -5.057 -0.052 1.00 0.00 H ATOM 219 HE21 GLN A 307 2.691 -7.061 -1.014 1.00 0.00 H ATOM 220 HE22 GLN A 307 2.196 -8.550 -0.370 1.00 0.00 H ATOM 221 N ILE A 308 3.068 -2.291 1.434 1.00 0.00 N ATOM 222 CA ILE A 308 4.092 -1.562 0.687 1.00 0.00 C ATOM 223 C ILE A 308 4.650 -2.338 -0.536 1.00 0.00 C ATOM 224 O ILE A 308 5.092 -1.725 -1.504 1.00 0.00 O ATOM 225 CB ILE A 308 5.213 -1.184 1.651 1.00 0.00 C ATOM 226 CG1 ILE A 308 6.074 -0.092 1.021 1.00 0.00 C ATOM 227 CG2 ILE A 308 6.077 -2.411 1.964 1.00 0.00 C ATOM 228 CD1 ILE A 308 6.947 0.545 2.103 1.00 0.00 C ATOM 229 H ILE A 308 3.223 -2.490 2.376 1.00 0.00 H ATOM 230 HA ILE A 308 3.646 -0.651 0.326 1.00 0.00 H ATOM 231 HB ILE A 308 4.781 -0.815 2.568 1.00 0.00 H ATOM 232 HG12 ILE A 308 6.685 -0.513 0.251 1.00 0.00 H ATOM 233 HG13 ILE A 308 5.439 0.665 0.591 1.00 0.00 H ATOM 234 HG21 ILE A 308 5.458 -3.187 2.390 1.00 0.00 H ATOM 235 HG22 ILE A 308 6.846 -2.136 2.670 1.00 0.00 H ATOM 236 HG23 ILE A 308 6.538 -2.776 1.058 1.00 0.00 H ATOM 237 HD11 ILE A 308 7.777 1.057 1.642 1.00 0.00 H ATOM 238 HD12 ILE A 308 7.318 -0.223 2.768 1.00 0.00 H ATOM 239 HD13 ILE A 308 6.355 1.252 2.666 1.00 0.00 H ATOM 240 N VAL A 309 4.607 -3.672 -0.495 1.00 0.00 N ATOM 241 CA VAL A 309 5.089 -4.523 -1.615 1.00 0.00 C ATOM 242 C VAL A 309 6.570 -4.321 -2.048 1.00 0.00 C ATOM 243 O VAL A 309 7.165 -5.253 -2.590 1.00 0.00 O ATOM 244 CB VAL A 309 4.224 -4.262 -2.861 1.00 0.00 C ATOM 245 CG1 VAL A 309 4.824 -4.981 -4.075 1.00 0.00 C ATOM 246 CG2 VAL A 309 2.803 -4.773 -2.646 1.00 0.00 C ATOM 247 H VAL A 309 4.230 -4.107 0.299 1.00 0.00 H ATOM 248 HA VAL A 309 4.959 -5.553 -1.337 1.00 0.00 H ATOM 249 HB VAL A 309 4.197 -3.201 -3.058 1.00 0.00 H ATOM 250 HG11 VAL A 309 5.674 -4.422 -4.440 1.00 0.00 H ATOM 251 HG12 VAL A 309 4.080 -5.054 -4.855 1.00 0.00 H ATOM 252 HG13 VAL A 309 5.142 -5.971 -3.787 1.00 0.00 H ATOM 253 HG21 VAL A 309 2.246 -4.054 -2.062 1.00 0.00 H ATOM 254 HG22 VAL A 309 2.833 -5.719 -2.128 1.00 0.00 H ATOM 255 HG23 VAL A 309 2.322 -4.904 -3.603 1.00 0.00 H ATOM 256 N TYR A 310 7.140 -3.127 -1.911 1.00 0.00 N ATOM 257 CA TYR A 310 8.512 -2.901 -2.415 1.00 0.00 C ATOM 258 C TYR A 310 9.626 -3.690 -1.703 1.00 0.00 C ATOM 259 O TYR A 310 10.742 -3.764 -2.217 1.00 0.00 O ATOM 260 CB TYR A 310 8.828 -1.398 -2.579 1.00 0.00 C ATOM 261 CG TYR A 310 9.505 -0.773 -1.382 1.00 0.00 C ATOM 262 CD1 TYR A 310 9.108 -1.077 -0.083 1.00 0.00 C ATOM 263 CD2 TYR A 310 10.501 0.189 -1.601 1.00 0.00 C ATOM 264 CE1 TYR A 310 9.712 -0.420 1.003 1.00 0.00 C ATOM 265 CE2 TYR A 310 11.112 0.832 -0.521 1.00 0.00 C ATOM 266 CZ TYR A 310 10.716 0.531 0.783 1.00 0.00 C ATOM 267 OH TYR A 310 11.310 1.175 1.851 1.00 0.00 O ATOM 268 H TYR A 310 6.627 -2.381 -1.537 1.00 0.00 H ATOM 269 HA TYR A 310 8.502 -3.309 -3.406 1.00 0.00 H ATOM 270 HB2 TYR A 310 9.473 -1.268 -3.436 1.00 0.00 H ATOM 271 HB3 TYR A 310 7.901 -0.872 -2.771 1.00 0.00 H ATOM 272 HD1 TYR A 310 8.355 -1.825 0.087 1.00 0.00 H ATOM 273 HD2 TYR A 310 10.807 0.424 -2.610 1.00 0.00 H ATOM 274 HE1 TYR A 310 9.404 -0.642 2.009 1.00 0.00 H ATOM 275 HE2 TYR A 310 11.885 1.564 -0.695 1.00 0.00 H ATOM 276 HH TYR A 310 11.689 1.996 1.529 1.00 0.00 H ATOM 277 N LYS A 311 9.354 -4.275 -0.540 1.00 0.00 N ATOM 278 CA LYS A 311 10.391 -5.038 0.176 1.00 0.00 C ATOM 279 C LYS A 311 11.407 -4.089 0.826 1.00 0.00 C ATOM 280 O LYS A 311 12.582 -4.063 0.458 1.00 0.00 O ATOM 281 CB LYS A 311 11.128 -5.987 -0.807 1.00 0.00 C ATOM 282 CG LYS A 311 11.276 -7.393 -0.202 1.00 0.00 C ATOM 283 CD LYS A 311 10.043 -8.236 -0.542 1.00 0.00 C ATOM 284 CE LYS A 311 10.152 -9.604 0.138 1.00 0.00 C ATOM 285 NZ LYS A 311 9.537 -9.533 1.495 1.00 0.00 N ATOM 286 H LYS A 311 8.456 -4.198 -0.155 1.00 0.00 H ATOM 287 HA LYS A 311 9.921 -5.636 0.935 1.00 0.00 H ATOM 288 HB2 LYS A 311 10.567 -6.054 -1.723 1.00 0.00 H ATOM 289 HB3 LYS A 311 12.115 -5.603 -1.027 1.00 0.00 H ATOM 290 HG2 LYS A 311 12.155 -7.866 -0.615 1.00 0.00 H ATOM 291 HG3 LYS A 311 11.380 -7.324 0.868 1.00 0.00 H ATOM 292 HD2 LYS A 311 9.152 -7.731 -0.196 1.00 0.00 H ATOM 293 HD3 LYS A 311 9.983 -8.374 -1.612 1.00 0.00 H ATOM 294 HE2 LYS A 311 9.631 -10.341 -0.455 1.00 0.00 H ATOM 295 HE3 LYS A 311 11.191 -9.883 0.227 1.00 0.00 H ATOM 296 HZ1 LYS A 311 8.594 -9.973 1.473 1.00 0.00 H ATOM 297 HZ2 LYS A 311 9.448 -8.538 1.786 1.00 0.00 H ATOM 298 HZ3 LYS A 311 10.136 -10.042 2.175 1.00 0.00 H ATOM 299 N PRO A 312 10.962 -3.322 1.791 1.00 0.00 N ATOM 300 CA PRO A 312 11.823 -2.358 2.531 1.00 0.00 C ATOM 301 C PRO A 312 13.325 -2.492 2.257 1.00 0.00 C ATOM 302 O PRO A 312 13.793 -2.168 1.167 1.00 0.00 O ATOM 303 CB PRO A 312 11.463 -2.694 3.973 1.00 0.00 C ATOM 304 CG PRO A 312 9.993 -3.005 3.932 1.00 0.00 C ATOM 305 CD PRO A 312 9.667 -3.437 2.490 1.00 0.00 C ATOM 306 HA PRO A 312 11.521 -1.354 2.330 1.00 0.00 H ATOM 307 HB2 PRO A 312 12.023 -3.558 4.308 1.00 0.00 H ATOM 308 HB3 PRO A 312 11.646 -1.849 4.618 1.00 0.00 H ATOM 309 HG2 PRO A 312 9.765 -3.808 4.623 1.00 0.00 H ATOM 310 HG3 PRO A 312 9.422 -2.125 4.186 1.00 0.00 H ATOM 311 HD2 PRO A 312 9.301 -4.447 2.475 1.00 0.00 H ATOM 312 HD3 PRO A 312 8.944 -2.779 2.047 1.00 0.00 H ATOM 313 N VAL A 313 14.076 -2.936 3.256 1.00 0.00 N ATOM 314 CA VAL A 313 15.527 -3.068 3.121 1.00 0.00 C ATOM 315 C VAL A 313 15.968 -4.527 3.111 1.00 0.00 C ATOM 316 O VAL A 313 17.144 -4.820 3.328 1.00 0.00 O ATOM 317 CB VAL A 313 16.226 -2.345 4.277 1.00 0.00 C ATOM 318 CG1 VAL A 313 15.764 -0.889 4.332 1.00 0.00 C ATOM 319 CG2 VAL A 313 15.871 -3.034 5.596 1.00 0.00 C ATOM 320 H VAL A 313 13.655 -3.157 4.110 1.00 0.00 H ATOM 321 HA VAL A 313 15.837 -2.607 2.193 1.00 0.00 H ATOM 322 HB VAL A 313 17.295 -2.379 4.126 1.00 0.00 H ATOM 323 HG11 VAL A 313 16.444 -0.320 4.950 1.00 0.00 H ATOM 324 HG12 VAL A 313 14.772 -0.842 4.752 1.00 0.00 H ATOM 325 HG13 VAL A 313 15.753 -0.477 3.335 1.00 0.00 H ATOM 326 HG21 VAL A 313 16.316 -2.492 6.416 1.00 0.00 H ATOM 327 HG22 VAL A 313 16.249 -4.047 5.588 1.00 0.00 H ATOM 328 HG23 VAL A 313 14.797 -3.050 5.715 1.00 0.00 H ATOM 329 N ASP A 314 15.038 -5.451 2.900 1.00 0.00 N ATOM 330 CA ASP A 314 15.408 -6.854 2.925 1.00 0.00 C ATOM 331 C ASP A 314 16.539 -7.141 1.943 1.00 0.00 C ATOM 332 O ASP A 314 17.449 -7.908 2.255 1.00 0.00 O ATOM 333 CB ASP A 314 14.195 -7.714 2.562 1.00 0.00 C ATOM 334 CG ASP A 314 13.144 -7.621 3.662 1.00 0.00 C ATOM 335 OD1 ASP A 314 13.469 -7.118 4.724 1.00 0.00 O ATOM 336 OD2 ASP A 314 12.028 -8.050 3.421 1.00 0.00 O ATOM 337 H ASP A 314 14.106 -5.190 2.762 1.00 0.00 H ATOM 338 HA ASP A 314 15.726 -7.113 3.912 1.00 0.00 H ATOM 339 HB2 ASP A 314 13.772 -7.364 1.632 1.00 0.00 H ATOM 340 HB3 ASP A 314 14.507 -8.742 2.450 1.00 0.00 H ATOM 341 N LEU A 315 16.513 -6.511 0.771 1.00 0.00 N ATOM 342 CA LEU A 315 17.588 -6.723 -0.193 1.00 0.00 C ATOM 343 C LEU A 315 18.933 -6.300 0.410 1.00 0.00 C ATOM 344 O LEU A 315 19.956 -6.954 0.207 1.00 0.00 O ATOM 345 CB LEU A 315 17.304 -5.914 -1.465 1.00 0.00 C ATOM 346 CG LEU A 315 18.370 -6.208 -2.526 1.00 0.00 C ATOM 347 CD1 LEU A 315 18.169 -7.616 -3.096 1.00 0.00 C ATOM 348 CD2 LEU A 315 18.249 -5.182 -3.655 1.00 0.00 C ATOM 349 H LEU A 315 15.783 -5.892 0.567 1.00 0.00 H ATOM 350 HA LEU A 315 17.630 -7.772 -0.448 1.00 0.00 H ATOM 351 HB2 LEU A 315 16.330 -6.179 -1.846 1.00 0.00 H ATOM 352 HB3 LEU A 315 17.319 -4.861 -1.227 1.00 0.00 H ATOM 353 HG LEU A 315 19.352 -6.138 -2.081 1.00 0.00 H ATOM 354 HD11 LEU A 315 18.642 -8.338 -2.446 1.00 0.00 H ATOM 355 HD12 LEU A 315 18.615 -7.672 -4.078 1.00 0.00 H ATOM 356 HD13 LEU A 315 17.113 -7.834 -3.169 1.00 0.00 H ATOM 357 HD21 LEU A 315 18.406 -4.190 -3.258 1.00 0.00 H ATOM 358 HD22 LEU A 315 17.263 -5.242 -4.092 1.00 0.00 H ATOM 359 HD23 LEU A 315 18.990 -5.389 -4.412 1.00 0.00 H ATOM 360 N SER A 316 18.903 -5.203 1.168 1.00 0.00 N ATOM 361 CA SER A 316 20.100 -4.678 1.828 1.00 0.00 C ATOM 362 C SER A 316 20.706 -5.698 2.785 1.00 0.00 C ATOM 363 O SER A 316 21.919 -5.737 2.990 1.00 0.00 O ATOM 364 CB SER A 316 19.758 -3.403 2.597 1.00 0.00 C ATOM 365 OG SER A 316 19.142 -2.474 1.715 1.00 0.00 O ATOM 366 H SER A 316 18.050 -4.737 1.294 1.00 0.00 H ATOM 367 HA SER A 316 20.830 -4.433 1.074 1.00 0.00 H ATOM 368 HB2 SER A 316 19.080 -3.632 3.402 1.00 0.00 H ATOM 369 HB3 SER A 316 20.666 -2.979 3.007 1.00 0.00 H ATOM 370 HG SER A 316 19.460 -1.598 1.942 1.00 0.00 H ATOM 371 N LYS A 317 19.835 -6.482 3.401 1.00 0.00 N ATOM 372 CA LYS A 317 20.248 -7.469 4.388 1.00 0.00 C ATOM 373 C LYS A 317 21.271 -8.456 3.828 1.00 0.00 C ATOM 374 O LYS A 317 22.185 -8.870 4.541 1.00 0.00 O ATOM 375 CB LYS A 317 19.010 -8.215 4.871 1.00 0.00 C ATOM 376 CG LYS A 317 19.379 -9.161 6.008 1.00 0.00 C ATOM 377 CD LYS A 317 18.129 -9.935 6.431 1.00 0.00 C ATOM 378 CE LYS A 317 18.437 -10.770 7.678 1.00 0.00 C ATOM 379 NZ LYS A 317 18.175 -9.959 8.901 1.00 0.00 N ATOM 380 H LYS A 317 18.881 -6.368 3.215 1.00 0.00 H ATOM 381 HA LYS A 317 20.687 -6.956 5.229 1.00 0.00 H ATOM 382 HB2 LYS A 317 18.276 -7.504 5.221 1.00 0.00 H ATOM 383 HB3 LYS A 317 18.595 -8.786 4.055 1.00 0.00 H ATOM 384 HG2 LYS A 317 20.139 -9.851 5.673 1.00 0.00 H ATOM 385 HG3 LYS A 317 19.748 -8.592 6.848 1.00 0.00 H ATOM 386 HD2 LYS A 317 17.331 -9.235 6.648 1.00 0.00 H ATOM 387 HD3 LYS A 317 17.823 -10.588 5.627 1.00 0.00 H ATOM 388 HE2 LYS A 317 17.808 -11.647 7.687 1.00 0.00 H ATOM 389 HE3 LYS A 317 19.475 -11.073 7.664 1.00 0.00 H ATOM 390 HZ1 LYS A 317 18.673 -10.379 9.709 1.00 0.00 H ATOM 391 HZ2 LYS A 317 17.152 -9.943 9.092 1.00 0.00 H ATOM 392 HZ3 LYS A 317 18.515 -8.988 8.752 1.00 0.00 H ATOM 393 N VAL A 318 21.134 -8.829 2.563 1.00 0.00 N ATOM 394 CA VAL A 318 22.085 -9.764 1.969 1.00 0.00 C ATOM 395 C VAL A 318 23.502 -9.208 2.086 1.00 0.00 C ATOM 396 O VAL A 318 24.461 -9.960 2.261 1.00 0.00 O ATOM 397 CB VAL A 318 21.750 -10.007 0.495 1.00 0.00 C ATOM 398 CG1 VAL A 318 22.172 -8.789 -0.334 1.00 0.00 C ATOM 399 CG2 VAL A 318 22.502 -11.248 0.002 1.00 0.00 C ATOM 400 H VAL A 318 20.396 -8.474 2.025 1.00 0.00 H ATOM 401 HA VAL A 318 22.032 -10.703 2.500 1.00 0.00 H ATOM 402 HB VAL A 318 20.685 -10.162 0.391 1.00 0.00 H ATOM 403 HG11 VAL A 318 21.565 -8.732 -1.224 1.00 0.00 H ATOM 404 HG12 VAL A 318 23.212 -8.887 -0.612 1.00 0.00 H ATOM 405 HG13 VAL A 318 22.040 -7.892 0.251 1.00 0.00 H ATOM 406 HG21 VAL A 318 22.276 -11.415 -1.041 1.00 0.00 H ATOM 407 HG22 VAL A 318 22.196 -12.110 0.578 1.00 0.00 H ATOM 408 HG23 VAL A 318 23.565 -11.095 0.120 1.00 0.00 H ATOM 409 N THR A 319 23.617 -7.885 1.988 1.00 0.00 N ATOM 410 CA THR A 319 24.914 -7.220 2.083 1.00 0.00 C ATOM 411 C THR A 319 26.021 -8.101 1.511 1.00 0.00 C ATOM 412 O THR A 319 26.594 -8.864 2.269 1.00 0.00 O ATOM 413 CB THR A 319 25.226 -6.888 3.543 1.00 0.00 C ATOM 414 OG1 THR A 319 24.035 -6.467 4.194 1.00 0.00 O ATOM 415 CG2 THR A 319 26.265 -5.767 3.602 1.00 0.00 C ATOM 416 OXT THR A 319 26.278 -7.998 0.322 1.00 0.00 O ATOM 417 H THR A 319 22.813 -7.343 1.850 1.00 0.00 H ATOM 418 HA THR A 319 24.877 -6.301 1.519 1.00 0.00 H ATOM 419 HB THR A 319 25.618 -7.763 4.039 1.00 0.00 H ATOM 420 HG1 THR A 319 23.518 -5.956 3.565 1.00 0.00 H ATOM 421 HG21 THR A 319 27.178 -6.098 3.131 1.00 0.00 H ATOM 422 HG22 THR A 319 26.463 -5.512 4.633 1.00 0.00 H ATOM 423 HG23 THR A 319 25.887 -4.899 3.082 1.00 0.00 H TER 424 THR A 319