ATOM 1 N GLU A 634 1.044 35.724 0.025 1.00 0.00 N ATOM 2 CA GLU A 634 1.845 35.168 -1.059 1.00 0.00 C ATOM 3 C GLU A 634 2.928 34.241 -0.515 1.00 0.00 C ATOM 4 O GLU A 634 3.353 33.303 -1.189 1.00 0.00 O ATOM 5 CB GLU A 634 2.485 36.292 -1.878 1.00 0.00 C ATOM 6 CG GLU A 634 3.560 37.057 -1.126 1.00 0.00 C ATOM 7 CD GLU A 634 4.933 36.428 -1.270 1.00 0.00 C ATOM 8 OE1 GLU A 634 5.187 35.790 -2.313 1.00 0.00 O ATOM 9 OE2 GLU A 634 5.752 36.573 -0.339 1.00 0.00 O ATOM 10 H1 GLU A 634 1.071 36.689 0.194 1.00 0.00 H ATOM 11 HA GLU A 634 1.188 34.599 -1.699 1.00 0.00 H ATOM 12 HB2 GLU A 634 2.928 35.866 -2.766 1.00 0.00 H ATOM 13 HB3 GLU A 634 1.714 36.990 -2.171 1.00 0.00 H ATOM 14 HG2 GLU A 634 3.602 38.065 -1.509 1.00 0.00 H ATOM 15 HG3 GLU A 634 3.300 37.082 -0.078 1.00 0.00 H ATOM 16 N GLY A 635 3.371 34.511 0.709 1.00 0.00 N ATOM 17 CA GLY A 635 4.400 33.693 1.323 1.00 0.00 C ATOM 18 C GLY A 635 3.833 32.469 2.014 1.00 0.00 C ATOM 19 O GLY A 635 4.128 32.215 3.182 1.00 0.00 O ATOM 20 H GLY A 635 2.995 35.272 1.200 1.00 0.00 H ATOM 21 HA2 GLY A 635 5.094 33.374 0.560 1.00 0.00 H ATOM 22 HA3 GLY A 635 4.931 34.289 2.051 1.00 0.00 H ATOM 23 N CYS A 636 3.016 31.709 1.292 1.00 0.00 N ATOM 24 CA CYS A 636 2.404 30.506 1.844 1.00 0.00 C ATOM 25 C CYS A 636 2.451 29.361 0.836 1.00 0.00 C ATOM 26 O CYS A 636 1.434 28.954 0.275 1.00 0.00 O ATOM 27 CB CYS A 636 0.956 30.785 2.250 1.00 0.00 C ATOM 28 SG CYS A 636 0.151 29.411 3.106 1.00 0.00 S ATOM 29 H CYS A 636 2.820 31.964 0.366 1.00 0.00 H ATOM 30 HA CYS A 636 2.966 30.221 2.720 1.00 0.00 H ATOM 31 HB2 CYS A 636 0.934 31.640 2.909 1.00 0.00 H ATOM 32 HB3 CYS A 636 0.379 31.007 1.365 1.00 0.00 H ATOM 33 HG CYS A 636 -1.042 29.232 2.559 1.00 0.00 H ATOM 34 N PRO A 637 3.659 28.831 0.599 1.00 0.00 N ATOM 35 CA PRO A 637 3.868 27.727 -0.342 1.00 0.00 C ATOM 36 C PRO A 637 3.283 26.413 0.165 1.00 0.00 C ATOM 37 O PRO A 637 3.256 25.414 -0.554 1.00 0.00 O ATOM 38 CB PRO A 637 5.393 27.629 -0.442 1.00 0.00 C ATOM 39 CG PRO A 637 5.893 28.193 0.843 1.00 0.00 C ATOM 40 CD PRO A 637 4.915 29.267 1.233 1.00 0.00 C ATOM 41 HA PRO A 637 3.456 27.951 -1.315 1.00 0.00 H ATOM 42 HB2 PRO A 637 5.683 26.594 -0.560 1.00 0.00 H ATOM 43 HB3 PRO A 637 5.739 28.204 -1.287 1.00 0.00 H ATOM 44 HG2 PRO A 637 5.923 27.421 1.596 1.00 0.00 H ATOM 45 HG3 PRO A 637 6.876 28.617 0.699 1.00 0.00 H ATOM 46 HD2 PRO A 637 4.811 29.310 2.307 1.00 0.00 H ATOM 47 HD3 PRO A 637 5.230 30.224 0.843 1.00 0.00 H ATOM 48 N THR A 638 2.813 26.421 1.409 1.00 0.00 N ATOM 49 CA THR A 638 2.229 25.231 2.013 1.00 0.00 C ATOM 50 C THR A 638 3.278 24.143 2.210 1.00 0.00 C ATOM 51 O THR A 638 3.015 22.964 1.975 1.00 0.00 O ATOM 52 CB THR A 638 1.080 24.671 1.153 1.00 0.00 C ATOM 53 OG1 THR A 638 0.298 25.746 0.621 1.00 0.00 O ATOM 54 CG2 THR A 638 0.191 23.747 1.972 1.00 0.00 C ATOM 55 H THR A 638 2.863 27.248 1.932 1.00 0.00 H ATOM 56 HA THR A 638 1.827 25.509 2.977 1.00 0.00 H ATOM 57 HB THR A 638 1.505 24.106 0.336 1.00 0.00 H ATOM 58 HG1 THR A 638 -0.432 25.388 0.110 1.00 0.00 H ATOM 59 HG21 THR A 638 0.347 22.726 1.659 1.00 0.00 H ATOM 60 HG22 THR A 638 -0.844 24.016 1.821 1.00 0.00 H ATOM 61 HG23 THR A 638 0.439 23.844 3.018 1.00 0.00 H ATOM 62 N ASN A 639 4.467 24.546 2.644 1.00 0.00 N ATOM 63 CA ASN A 639 5.557 23.603 2.873 1.00 0.00 C ATOM 64 C ASN A 639 5.581 23.143 4.327 1.00 0.00 C ATOM 65 O ASN A 639 5.761 23.946 5.241 1.00 0.00 O ATOM 66 CB ASN A 639 6.898 24.243 2.507 1.00 0.00 C ATOM 67 CG ASN A 639 8.048 23.258 2.584 1.00 0.00 C ATOM 68 OD1 ASN A 639 8.818 23.259 3.545 1.00 0.00 O ATOM 69 ND2 ASN A 639 8.171 22.412 1.567 1.00 0.00 N ATOM 70 H ASN A 639 4.617 25.499 2.814 1.00 0.00 H ATOM 71 HA ASN A 639 5.392 22.746 2.239 1.00 0.00 H ATOM 72 HB2 ASN A 639 6.843 24.626 1.498 1.00 0.00 H ATOM 73 HB3 ASN A 639 7.099 25.058 3.186 1.00 0.00 H ATOM 74 HD21 ASN A 639 7.521 22.470 0.836 1.00 0.00 H ATOM 75 HD22 ASN A 639 8.906 21.764 1.591 1.00 0.00 H ATOM 76 N GLY A 640 5.398 21.842 4.534 1.00 0.00 N ATOM 77 CA GLY A 640 5.402 21.296 5.878 1.00 0.00 C ATOM 78 C GLY A 640 4.210 20.398 6.143 1.00 0.00 C ATOM 79 O GLY A 640 3.284 20.306 5.338 1.00 0.00 O ATOM 80 H GLY A 640 5.258 21.248 3.766 1.00 0.00 H ATOM 81 HA2 GLY A 640 6.308 20.726 6.021 1.00 0.00 H ATOM 82 HA3 GLY A 640 5.388 22.112 6.586 1.00 0.00 H ATOM 83 N PRO A 641 4.225 19.713 7.297 1.00 0.00 N ATOM 84 CA PRO A 641 3.145 18.805 7.692 1.00 0.00 C ATOM 85 C PRO A 641 1.859 19.548 8.037 1.00 0.00 C ATOM 86 O PRO A 641 1.625 19.902 9.192 1.00 0.00 O ATOM 87 CB PRO A 641 3.707 18.104 8.932 1.00 0.00 C ATOM 88 CG PRO A 641 4.705 19.060 9.487 1.00 0.00 C ATOM 89 CD PRO A 641 5.298 19.774 8.304 1.00 0.00 C ATOM 90 HA PRO A 641 2.942 18.073 6.924 1.00 0.00 H ATOM 91 HB2 PRO A 641 2.907 17.914 9.634 1.00 0.00 H ATOM 92 HB3 PRO A 641 4.170 17.172 8.645 1.00 0.00 H ATOM 93 HG2 PRO A 641 4.215 19.764 10.143 1.00 0.00 H ATOM 94 HG3 PRO A 641 5.473 18.520 10.021 1.00 0.00 H ATOM 95 HD2 PRO A 641 5.531 20.797 8.558 1.00 0.00 H ATOM 96 HD3 PRO A 641 6.182 19.259 7.957 1.00 0.00 H ATOM 97 N LYS A 642 1.028 19.782 7.027 1.00 0.00 N ATOM 98 CA LYS A 642 -0.236 20.482 7.223 1.00 0.00 C ATOM 99 C LYS A 642 -1.418 19.553 6.964 1.00 0.00 C ATOM 100 O LYS A 642 -2.521 19.784 7.461 1.00 0.00 O ATOM 101 CB LYS A 642 -0.318 21.698 6.297 1.00 0.00 C ATOM 102 CG LYS A 642 0.200 22.979 6.929 1.00 0.00 C ATOM 103 CD LYS A 642 0.638 23.982 5.875 1.00 0.00 C ATOM 104 CE LYS A 642 2.082 23.754 5.454 1.00 0.00 C ATOM 105 NZ LYS A 642 3.044 24.322 6.440 1.00 0.00 N ATOM 106 H LYS A 642 1.270 19.475 6.128 1.00 0.00 H ATOM 107 HA LYS A 642 -0.275 20.817 8.248 1.00 0.00 H ATOM 108 HB2 LYS A 642 0.263 21.499 5.409 1.00 0.00 H ATOM 109 HB3 LYS A 642 -1.349 21.852 6.015 1.00 0.00 H ATOM 110 HG2 LYS A 642 -0.585 23.419 7.525 1.00 0.00 H ATOM 111 HG3 LYS A 642 1.045 22.742 7.560 1.00 0.00 H ATOM 112 HD2 LYS A 642 0.003 23.882 5.008 1.00 0.00 H ATOM 113 HD3 LYS A 642 0.544 24.980 6.280 1.00 0.00 H ATOM 114 HE2 LYS A 642 2.254 22.692 5.367 1.00 0.00 H ATOM 115 HE3 LYS A 642 2.242 24.225 4.495 1.00 0.00 H ATOM 116 HZ1 LYS A 642 3.738 23.599 6.717 1.00 0.00 H ATOM 117 HZ2 LYS A 642 2.537 24.643 7.289 1.00 0.00 H ATOM 118 HZ3 LYS A 642 3.547 25.130 6.023 1.00 0.00 H ATOM 119 N ILE A 643 -1.180 18.502 6.186 1.00 0.00 N ATOM 120 CA ILE A 643 -2.225 17.538 5.865 1.00 0.00 C ATOM 121 C ILE A 643 -3.484 18.238 5.366 1.00 0.00 C ATOM 122 O ILE A 643 -4.513 18.275 6.041 1.00 0.00 O ATOM 123 CB ILE A 643 -2.583 16.669 7.085 1.00 0.00 C ATOM 124 CG1 ILE A 643 -1.326 16.013 7.659 1.00 0.00 C ATOM 125 CG2 ILE A 643 -3.610 15.614 6.701 1.00 0.00 C ATOM 126 CD1 ILE A 643 -1.555 15.325 8.986 1.00 0.00 C ATOM 127 H ILE A 643 -0.281 18.372 5.821 1.00 0.00 H ATOM 128 HA ILE A 643 -1.852 16.891 5.085 1.00 0.00 H ATOM 129 HB ILE A 643 -3.023 17.307 7.837 1.00 0.00 H ATOM 130 HG12 ILE A 643 -0.962 15.275 6.962 1.00 0.00 H ATOM 131 HG13 ILE A 643 -0.568 16.770 7.804 1.00 0.00 H ATOM 132 HG21 ILE A 643 -4.604 16.014 6.834 1.00 0.00 H ATOM 133 HG22 ILE A 643 -3.470 15.337 5.667 1.00 0.00 H ATOM 134 HG23 ILE A 643 -3.484 14.744 7.328 1.00 0.00 H ATOM 135 HD11 ILE A 643 -2.490 15.662 9.411 1.00 0.00 H ATOM 136 HD12 ILE A 643 -1.592 14.257 8.837 1.00 0.00 H ATOM 137 HD13 ILE A 643 -0.747 15.567 9.662 1.00 0.00 H ATOM 138 N PRO A 644 -3.404 18.805 4.153 1.00 0.00 N ATOM 139 CA PRO A 644 -4.529 19.512 3.534 1.00 0.00 C ATOM 140 C PRO A 644 -5.654 18.567 3.126 1.00 0.00 C ATOM 141 O PRO A 644 -5.692 17.412 3.550 1.00 0.00 O ATOM 142 CB PRO A 644 -3.903 20.163 2.298 1.00 0.00 C ATOM 143 CG PRO A 644 -2.727 19.307 1.975 1.00 0.00 C ATOM 144 CD PRO A 644 -2.210 18.799 3.292 1.00 0.00 C ATOM 145 HA PRO A 644 -4.923 20.278 4.186 1.00 0.00 H ATOM 146 HB2 PRO A 644 -4.621 20.171 1.490 1.00 0.00 H ATOM 147 HB3 PRO A 644 -3.603 21.173 2.532 1.00 0.00 H ATOM 148 HG2 PRO A 644 -3.034 18.483 1.349 1.00 0.00 H ATOM 149 HG3 PRO A 644 -1.970 19.896 1.478 1.00 0.00 H ATOM 150 HD2 PRO A 644 -1.818 17.799 3.183 1.00 0.00 H ATOM 151 HD3 PRO A 644 -1.452 19.463 3.681 1.00 0.00 H ATOM 152 N SER A 645 -6.569 19.065 2.299 1.00 0.00 N ATOM 153 CA SER A 645 -7.697 18.265 1.836 1.00 0.00 C ATOM 154 C SER A 645 -7.244 17.227 0.813 1.00 0.00 C ATOM 155 O SER A 645 -8.005 16.335 0.440 1.00 0.00 O ATOM 156 CB SER A 645 -8.771 19.166 1.224 1.00 0.00 C ATOM 157 OG SER A 645 -8.624 20.505 1.664 1.00 0.00 O ATOM 158 H SER A 645 -6.483 19.993 1.996 1.00 0.00 H ATOM 159 HA SER A 645 -8.113 17.753 2.691 1.00 0.00 H ATOM 160 HB2 SER A 645 -8.687 19.142 0.149 1.00 0.00 H ATOM 161 HB3 SER A 645 -9.747 18.808 1.518 1.00 0.00 H ATOM 162 HG SER A 645 -8.076 20.988 1.042 1.00 0.00 H ATOM 163 N ILE A 646 -5.999 17.352 0.365 1.00 0.00 N ATOM 164 CA ILE A 646 -5.444 16.426 -0.613 1.00 0.00 C ATOM 165 C ILE A 646 -5.285 15.030 -0.021 1.00 0.00 C ATOM 166 O ILE A 646 -5.037 14.063 -0.741 1.00 0.00 O ATOM 167 CB ILE A 646 -4.077 16.909 -1.133 1.00 0.00 C ATOM 168 CG1 ILE A 646 -4.164 18.369 -1.582 1.00 0.00 C ATOM 169 CG2 ILE A 646 -3.603 16.025 -2.278 1.00 0.00 C ATOM 170 CD1 ILE A 646 -2.832 18.955 -1.996 1.00 0.00 C ATOM 171 H ILE A 646 -5.441 18.084 0.701 1.00 0.00 H ATOM 172 HA ILE A 646 -6.127 16.375 -1.449 1.00 0.00 H ATOM 173 HB ILE A 646 -3.362 16.829 -0.329 1.00 0.00 H ATOM 174 HG12 ILE A 646 -4.834 18.441 -2.424 1.00 0.00 H ATOM 175 HG13 ILE A 646 -4.551 18.965 -0.768 1.00 0.00 H ATOM 176 HG21 ILE A 646 -3.305 16.644 -3.111 1.00 0.00 H ATOM 177 HG22 ILE A 646 -2.761 15.434 -1.950 1.00 0.00 H ATOM 178 HG23 ILE A 646 -4.406 15.371 -2.584 1.00 0.00 H ATOM 179 HD11 ILE A 646 -2.601 19.802 -1.368 1.00 0.00 H ATOM 180 HD12 ILE A 646 -2.061 18.206 -1.892 1.00 0.00 H ATOM 181 HD13 ILE A 646 -2.885 19.275 -3.027 1.00 0.00 H ATOM 182 N ALA A 647 -5.432 14.932 1.297 1.00 0.00 N ATOM 183 CA ALA A 647 -5.310 13.654 1.986 1.00 0.00 C ATOM 184 C ALA A 647 -6.217 12.602 1.358 1.00 0.00 C ATOM 185 O ALA A 647 -5.914 11.409 1.384 1.00 0.00 O ATOM 186 CB ALA A 647 -5.632 13.818 3.464 1.00 0.00 C ATOM 187 H ALA A 647 -5.630 15.739 1.817 1.00 0.00 H ATOM 188 HA ALA A 647 -4.283 13.326 1.901 1.00 0.00 H ATOM 189 HB1 ALA A 647 -5.205 12.995 4.019 1.00 0.00 H ATOM 190 HB2 ALA A 647 -5.216 14.748 3.822 1.00 0.00 H ATOM 191 HB3 ALA A 647 -6.703 13.827 3.599 1.00 0.00 H ATOM 192 N THR A 648 -7.335 13.051 0.795 1.00 0.00 N ATOM 193 CA THR A 648 -8.288 12.148 0.162 1.00 0.00 C ATOM 194 C THR A 648 -7.612 11.294 -0.904 1.00 0.00 C ATOM 195 O THR A 648 -7.776 10.075 -0.932 1.00 0.00 O ATOM 196 CB THR A 648 -9.454 12.923 -0.481 1.00 0.00 C ATOM 197 OG1 THR A 648 -9.813 14.039 0.342 1.00 0.00 O ATOM 198 CG2 THR A 648 -10.663 12.020 -0.674 1.00 0.00 C ATOM 199 H THR A 648 -7.521 14.013 0.806 1.00 0.00 H ATOM 200 HA THR A 648 -8.692 11.500 0.926 1.00 0.00 H ATOM 201 HB THR A 648 -9.136 13.286 -1.448 1.00 0.00 H ATOM 202 HG1 THR A 648 -9.249 14.787 0.130 1.00 0.00 H ATOM 203 HG21 THR A 648 -10.682 11.272 0.105 1.00 0.00 H ATOM 204 HG22 THR A 648 -10.599 11.535 -1.637 1.00 0.00 H ATOM 205 HG23 THR A 648 -11.564 12.611 -0.627 1.00 0.00 H ATOM 206 N GLY A 649 -6.850 11.942 -1.780 1.00 0.00 N ATOM 207 CA GLY A 649 -6.160 11.225 -2.836 1.00 0.00 C ATOM 208 C GLY A 649 -5.038 10.353 -2.308 1.00 0.00 C ATOM 209 O GLY A 649 -4.801 9.259 -2.817 1.00 0.00 O ATOM 210 H GLY A 649 -6.756 12.915 -1.709 1.00 0.00 H ATOM 211 HA2 GLY A 649 -6.871 10.601 -3.357 1.00 0.00 H ATOM 212 HA3 GLY A 649 -5.747 11.941 -3.532 1.00 0.00 H ATOM 213 N MET A 650 -4.344 10.841 -1.284 1.00 0.00 N ATOM 214 CA MET A 650 -3.240 10.099 -0.687 1.00 0.00 C ATOM 215 C MET A 650 -3.742 8.827 -0.011 1.00 0.00 C ATOM 216 O MET A 650 -3.197 7.743 -0.222 1.00 0.00 O ATOM 217 CB MET A 650 -2.500 10.972 0.328 1.00 0.00 C ATOM 218 CG MET A 650 -1.868 12.212 -0.283 1.00 0.00 C ATOM 219 SD MET A 650 -0.726 11.821 -1.623 1.00 0.00 S ATOM 220 CE MET A 650 0.154 10.427 -0.921 1.00 0.00 C ATOM 221 H MET A 650 -4.580 11.720 -0.921 1.00 0.00 H ATOM 222 HA MET A 650 -2.558 9.827 -1.479 1.00 0.00 H ATOM 223 HB2 MET A 650 -3.198 11.288 1.089 1.00 0.00 H ATOM 224 HB3 MET A 650 -1.719 10.386 0.788 1.00 0.00 H ATOM 225 HG2 MET A 650 -2.651 12.846 -0.671 1.00 0.00 H ATOM 226 HG3 MET A 650 -1.328 12.741 0.489 1.00 0.00 H ATOM 227 HE1 MET A 650 0.189 10.527 0.153 1.00 0.00 H ATOM 228 HE2 MET A 650 -0.355 9.512 -1.182 1.00 0.00 H ATOM 229 HE3 MET A 650 1.161 10.404 -1.313 1.00 0.00 H ATOM 230 N VAL A 651 -4.784 8.966 0.802 1.00 0.00 N ATOM 231 CA VAL A 651 -5.360 7.828 1.508 1.00 0.00 C ATOM 232 C VAL A 651 -5.846 6.764 0.531 1.00 0.00 C ATOM 233 O VAL A 651 -5.592 5.574 0.716 1.00 0.00 O ATOM 234 CB VAL A 651 -6.536 8.261 2.405 1.00 0.00 C ATOM 235 CG1 VAL A 651 -7.131 7.059 3.122 1.00 0.00 C ATOM 236 CG2 VAL A 651 -6.084 9.317 3.401 1.00 0.00 C ATOM 237 H VAL A 651 -5.175 9.856 0.930 1.00 0.00 H ATOM 238 HA VAL A 651 -4.593 7.402 2.137 1.00 0.00 H ATOM 239 HB VAL A 651 -7.301 8.692 1.777 1.00 0.00 H ATOM 240 HG11 VAL A 651 -7.453 7.353 4.110 1.00 0.00 H ATOM 241 HG12 VAL A 651 -7.976 6.687 2.562 1.00 0.00 H ATOM 242 HG13 VAL A 651 -6.384 6.283 3.204 1.00 0.00 H ATOM 243 HG21 VAL A 651 -5.079 9.630 3.163 1.00 0.00 H ATOM 244 HG22 VAL A 651 -6.748 10.169 3.349 1.00 0.00 H ATOM 245 HG23 VAL A 651 -6.107 8.905 4.399 1.00 0.00 H ATOM 246 N GLY A 652 -6.546 7.200 -0.512 1.00 0.00 N ATOM 247 CA GLY A 652 -7.056 6.272 -1.504 1.00 0.00 C ATOM 248 C GLY A 652 -5.951 5.500 -2.197 1.00 0.00 C ATOM 249 O GLY A 652 -6.083 4.301 -2.444 1.00 0.00 O ATOM 250 H GLY A 652 -6.718 8.160 -0.608 1.00 0.00 H ATOM 251 HA2 GLY A 652 -7.720 5.572 -1.019 1.00 0.00 H ATOM 252 HA3 GLY A 652 -7.613 6.826 -2.246 1.00 0.00 H ATOM 253 N ALA A 653 -4.860 6.188 -2.515 1.00 0.00 N ATOM 254 CA ALA A 653 -3.728 5.559 -3.184 1.00 0.00 C ATOM 255 C ALA A 653 -2.970 4.639 -2.233 1.00 0.00 C ATOM 256 O ALA A 653 -2.649 3.501 -2.577 1.00 0.00 O ATOM 257 CB ALA A 653 -2.795 6.619 -3.752 1.00 0.00 C ATOM 258 H ALA A 653 -4.814 7.141 -2.292 1.00 0.00 H ATOM 259 HA ALA A 653 -4.110 4.973 -4.007 1.00 0.00 H ATOM 260 HB1 ALA A 653 -1.979 6.138 -4.271 1.00 0.00 H ATOM 261 HB2 ALA A 653 -3.341 7.246 -4.441 1.00 0.00 H ATOM 262 HB3 ALA A 653 -2.404 7.222 -2.946 1.00 0.00 H ATOM 263 N LEU A 654 -2.685 5.139 -1.035 1.00 0.00 N ATOM 264 CA LEU A 654 -1.964 4.362 -0.033 1.00 0.00 C ATOM 265 C LEU A 654 -2.680 3.046 0.254 1.00 0.00 C ATOM 266 O LEU A 654 -2.061 1.981 0.270 1.00 0.00 O ATOM 267 CB LEU A 654 -1.817 5.168 1.258 1.00 0.00 C ATOM 268 CG LEU A 654 -0.848 6.350 1.204 1.00 0.00 C ATOM 269 CD1 LEU A 654 -1.203 7.380 2.265 1.00 0.00 C ATOM 270 CD2 LEU A 654 0.586 5.873 1.382 1.00 0.00 C ATOM 271 H LEU A 654 -2.967 6.052 -0.818 1.00 0.00 H ATOM 272 HA LEU A 654 -0.982 4.145 -0.427 1.00 0.00 H ATOM 273 HB2 LEU A 654 -2.791 5.551 1.521 1.00 0.00 H ATOM 274 HB3 LEU A 654 -1.476 4.494 2.031 1.00 0.00 H ATOM 275 HG LEU A 654 -0.925 6.828 0.237 1.00 0.00 H ATOM 276 HD11 LEU A 654 -0.394 8.087 2.366 1.00 0.00 H ATOM 277 HD12 LEU A 654 -1.367 6.883 3.210 1.00 0.00 H ATOM 278 HD13 LEU A 654 -2.103 7.902 1.973 1.00 0.00 H ATOM 279 HD21 LEU A 654 0.780 5.698 2.429 1.00 0.00 H ATOM 280 HD22 LEU A 654 1.265 6.627 1.011 1.00 0.00 H ATOM 281 HD23 LEU A 654 0.731 4.956 0.830 1.00 0.00 H ATOM 282 N LEU A 655 -3.986 3.126 0.480 1.00 0.00 N ATOM 283 CA LEU A 655 -4.788 1.941 0.765 1.00 0.00 C ATOM 284 C LEU A 655 -4.779 0.980 -0.419 1.00 0.00 C ATOM 285 O LEU A 655 -4.540 -0.218 -0.259 1.00 0.00 O ATOM 286 CB LEU A 655 -6.226 2.342 1.100 1.00 0.00 C ATOM 287 CG LEU A 655 -6.434 3.026 2.452 1.00 0.00 C ATOM 288 CD1 LEU A 655 -7.892 3.419 2.631 1.00 0.00 C ATOM 289 CD2 LEU A 655 -5.982 2.116 3.584 1.00 0.00 C ATOM 290 H LEU A 655 -4.423 4.003 0.454 1.00 0.00 H ATOM 291 HA LEU A 655 -4.353 1.445 1.619 1.00 0.00 H ATOM 292 HB2 LEU A 655 -6.568 3.019 0.331 1.00 0.00 H ATOM 293 HB3 LEU A 655 -6.830 1.447 1.084 1.00 0.00 H ATOM 294 HG LEU A 655 -5.839 3.927 2.488 1.00 0.00 H ATOM 295 HD11 LEU A 655 -8.007 3.962 3.557 1.00 0.00 H ATOM 296 HD12 LEU A 655 -8.505 2.530 2.657 1.00 0.00 H ATOM 297 HD13 LEU A 655 -8.201 4.044 1.806 1.00 0.00 H ATOM 298 HD21 LEU A 655 -4.903 2.076 3.605 1.00 0.00 H ATOM 299 HD22 LEU A 655 -6.376 1.122 3.427 1.00 0.00 H ATOM 300 HD23 LEU A 655 -6.347 2.503 4.524 1.00 0.00 H ATOM 301 N LEU A 656 -5.038 1.512 -1.609 1.00 0.00 N ATOM 302 CA LEU A 656 -5.057 0.702 -2.822 1.00 0.00 C ATOM 303 C LEU A 656 -3.708 0.028 -3.048 1.00 0.00 C ATOM 304 O LEU A 656 -3.642 -1.134 -3.453 1.00 0.00 O ATOM 305 CB LEU A 656 -5.416 1.567 -4.031 1.00 0.00 C ATOM 306 CG LEU A 656 -6.899 1.901 -4.200 1.00 0.00 C ATOM 307 CD1 LEU A 656 -7.091 2.936 -5.297 1.00 0.00 C ATOM 308 CD2 LEU A 656 -7.697 0.642 -4.507 1.00 0.00 C ATOM 309 H LEU A 656 -5.220 2.472 -1.674 1.00 0.00 H ATOM 310 HA LEU A 656 -5.811 -0.061 -2.698 1.00 0.00 H ATOM 311 HB2 LEU A 656 -4.876 2.498 -3.944 1.00 0.00 H ATOM 312 HB3 LEU A 656 -5.090 1.045 -4.919 1.00 0.00 H ATOM 313 HG LEU A 656 -7.275 2.320 -3.277 1.00 0.00 H ATOM 314 HD11 LEU A 656 -7.805 3.677 -4.972 1.00 0.00 H ATOM 315 HD12 LEU A 656 -7.457 2.451 -6.190 1.00 0.00 H ATOM 316 HD13 LEU A 656 -6.146 3.415 -5.510 1.00 0.00 H ATOM 317 HD21 LEU A 656 -8.649 0.916 -4.938 1.00 0.00 H ATOM 318 HD22 LEU A 656 -7.862 0.089 -3.594 1.00 0.00 H ATOM 319 HD23 LEU A 656 -7.148 0.029 -5.206 1.00 0.00 H ATOM 320 N LEU A 657 -2.633 0.762 -2.781 1.00 0.00 N ATOM 321 CA LEU A 657 -1.284 0.235 -2.953 1.00 0.00 C ATOM 322 C LEU A 657 -1.077 -1.018 -2.107 1.00 0.00 C ATOM 323 O LEU A 657 -0.652 -2.058 -2.612 1.00 0.00 O ATOM 324 CB LEU A 657 -0.248 1.295 -2.576 1.00 0.00 C ATOM 325 CG LEU A 657 0.056 2.346 -3.645 1.00 0.00 C ATOM 326 CD1 LEU A 657 1.035 3.381 -3.112 1.00 0.00 C ATOM 327 CD2 LEU A 657 0.606 1.685 -4.900 1.00 0.00 C ATOM 328 H LEU A 657 -2.749 1.681 -2.461 1.00 0.00 H ATOM 329 HA LEU A 657 -1.160 -0.024 -3.994 1.00 0.00 H ATOM 330 HB2 LEU A 657 -0.608 1.811 -1.699 1.00 0.00 H ATOM 331 HB3 LEU A 657 0.675 0.786 -2.339 1.00 0.00 H ATOM 332 HG LEU A 657 -0.859 2.858 -3.908 1.00 0.00 H ATOM 333 HD11 LEU A 657 2.036 3.123 -3.423 1.00 0.00 H ATOM 334 HD12 LEU A 657 0.987 3.400 -2.033 1.00 0.00 H ATOM 335 HD13 LEU A 657 0.776 4.355 -3.501 1.00 0.00 H ATOM 336 HD21 LEU A 657 1.048 2.437 -5.537 1.00 0.00 H ATOM 337 HD22 LEU A 657 -0.197 1.192 -5.429 1.00 0.00 H ATOM 338 HD23 LEU A 657 1.356 0.959 -4.626 1.00 0.00 H ATOM 339 N LEU A 658 -1.382 -0.912 -0.819 1.00 0.00 N ATOM 340 CA LEU A 658 -1.232 -2.037 0.098 1.00 0.00 C ATOM 341 C LEU A 658 -2.017 -3.249 -0.394 1.00 0.00 C ATOM 342 O LEU A 658 -1.512 -4.372 -0.391 1.00 0.00 O ATOM 343 CB LEU A 658 -1.703 -1.645 1.499 1.00 0.00 C ATOM 344 CG LEU A 658 -0.706 -0.852 2.345 1.00 0.00 C ATOM 345 CD1 LEU A 658 -1.420 -0.137 3.482 1.00 0.00 C ATOM 346 CD2 LEU A 658 0.380 -1.769 2.888 1.00 0.00 C ATOM 347 H LEU A 658 -1.716 -0.058 -0.474 1.00 0.00 H ATOM 348 HA LEU A 658 -0.184 -2.294 0.138 1.00 0.00 H ATOM 349 HB2 LEU A 658 -2.595 -1.046 1.393 1.00 0.00 H ATOM 350 HB3 LEU A 658 -1.942 -2.553 2.033 1.00 0.00 H ATOM 351 HG LEU A 658 -0.233 -0.102 1.725 1.00 0.00 H ATOM 352 HD11 LEU A 658 -2.463 -0.413 3.482 1.00 0.00 H ATOM 353 HD12 LEU A 658 -1.330 0.931 3.349 1.00 0.00 H ATOM 354 HD13 LEU A 658 -0.972 -0.421 4.423 1.00 0.00 H ATOM 355 HD21 LEU A 658 0.866 -2.276 2.067 1.00 0.00 H ATOM 356 HD22 LEU A 658 -0.063 -2.499 3.550 1.00 0.00 H ATOM 357 HD23 LEU A 658 1.107 -1.184 3.431 1.00 0.00 H ATOM 358 N VAL A 659 -3.254 -3.013 -0.819 1.00 0.00 N ATOM 359 CA VAL A 659 -4.108 -4.085 -1.318 1.00 0.00 C ATOM 360 C VAL A 659 -3.515 -4.722 -2.570 1.00 0.00 C ATOM 361 O VAL A 659 -3.616 -5.932 -2.770 1.00 0.00 O ATOM 362 CB VAL A 659 -5.524 -3.571 -1.638 1.00 0.00 C ATOM 363 CG1 VAL A 659 -6.407 -4.708 -2.129 1.00 0.00 C ATOM 364 CG2 VAL A 659 -6.135 -2.900 -0.417 1.00 0.00 C ATOM 365 H VAL A 659 -3.600 -2.097 -0.798 1.00 0.00 H ATOM 366 HA VAL A 659 -4.186 -4.836 -0.546 1.00 0.00 H ATOM 367 HB VAL A 659 -5.449 -2.837 -2.426 1.00 0.00 H ATOM 368 HG11 VAL A 659 -6.098 -5.631 -1.659 1.00 0.00 H ATOM 369 HG12 VAL A 659 -7.436 -4.501 -1.876 1.00 0.00 H ATOM 370 HG13 VAL A 659 -6.311 -4.801 -3.200 1.00 0.00 H ATOM 371 HG21 VAL A 659 -6.982 -3.477 -0.076 1.00 0.00 H ATOM 372 HG22 VAL A 659 -5.398 -2.843 0.371 1.00 0.00 H ATOM 373 HG23 VAL A 659 -6.459 -1.903 -0.678 1.00 0.00 H ATOM 374 N VAL A 660 -2.897 -3.899 -3.410 1.00 0.00 N ATOM 375 CA VAL A 660 -2.286 -4.382 -4.643 1.00 0.00 C ATOM 376 C VAL A 660 -1.121 -5.320 -4.348 1.00 0.00 C ATOM 377 O VAL A 660 -0.994 -6.380 -4.960 1.00 0.00 O ATOM 378 CB VAL A 660 -1.784 -3.215 -5.515 1.00 0.00 C ATOM 379 CG1 VAL A 660 -0.986 -3.739 -6.699 1.00 0.00 C ATOM 380 CG2 VAL A 660 -2.951 -2.360 -5.984 1.00 0.00 C ATOM 381 H VAL A 660 -2.849 -2.944 -3.195 1.00 0.00 H ATOM 382 HA VAL A 660 -3.038 -4.921 -5.199 1.00 0.00 H ATOM 383 HB VAL A 660 -1.131 -2.598 -4.914 1.00 0.00 H ATOM 384 HG11 VAL A 660 -0.026 -4.097 -6.356 1.00 0.00 H ATOM 385 HG12 VAL A 660 -1.527 -4.548 -7.169 1.00 0.00 H ATOM 386 HG13 VAL A 660 -0.837 -2.942 -7.413 1.00 0.00 H ATOM 387 HG21 VAL A 660 -2.801 -1.340 -5.664 1.00 0.00 H ATOM 388 HG22 VAL A 660 -3.013 -2.394 -7.062 1.00 0.00 H ATOM 389 HG23 VAL A 660 -3.869 -2.739 -5.559 1.00 0.00 H ATOM 390 N ALA A 661 -0.272 -4.922 -3.406 1.00 0.00 N ATOM 391 CA ALA A 661 0.882 -5.728 -3.028 1.00 0.00 C ATOM 392 C ALA A 661 0.450 -7.098 -2.515 1.00 0.00 C ATOM 393 O ALA A 661 0.992 -8.125 -2.926 1.00 0.00 O ATOM 394 CB ALA A 661 1.709 -5.005 -1.975 1.00 0.00 C ATOM 395 H ALA A 661 -0.426 -4.067 -2.954 1.00 0.00 H ATOM 396 HA ALA A 661 1.498 -5.861 -3.905 1.00 0.00 H ATOM 397 HB1 ALA A 661 1.170 -4.135 -1.630 1.00 0.00 H ATOM 398 HB2 ALA A 661 1.893 -5.668 -1.143 1.00 0.00 H ATOM 399 HB3 ALA A 661 2.650 -4.698 -2.406 1.00 0.00 H ATOM 400 N LEU A 662 -0.527 -7.106 -1.615 1.00 0.00 N ATOM 401 CA LEU A 662 -1.031 -8.350 -1.044 1.00 0.00 C ATOM 402 C LEU A 662 -1.485 -9.307 -2.142 1.00 0.00 C ATOM 403 O LEU A 662 -1.097 -10.475 -2.162 1.00 0.00 O ATOM 404 CB LEU A 662 -2.191 -8.064 -0.089 1.00 0.00 C ATOM 405 CG LEU A 662 -1.805 -7.587 1.311 1.00 0.00 C ATOM 406 CD1 LEU A 662 -2.976 -6.879 1.976 1.00 0.00 C ATOM 407 CD2 LEU A 662 -1.335 -8.758 2.162 1.00 0.00 C ATOM 408 H LEU A 662 -0.919 -6.256 -1.326 1.00 0.00 H ATOM 409 HA LEU A 662 -0.226 -8.812 -0.492 1.00 0.00 H ATOM 410 HB2 LEU A 662 -2.809 -7.301 -0.539 1.00 0.00 H ATOM 411 HB3 LEU A 662 -2.765 -8.974 0.016 1.00 0.00 H ATOM 412 HG LEU A 662 -0.990 -6.881 1.233 1.00 0.00 H ATOM 413 HD11 LEU A 662 -3.114 -5.909 1.522 1.00 0.00 H ATOM 414 HD12 LEU A 662 -2.772 -6.758 3.029 1.00 0.00 H ATOM 415 HD13 LEU A 662 -3.872 -7.468 1.848 1.00 0.00 H ATOM 416 HD21 LEU A 662 -1.035 -8.398 3.135 1.00 0.00 H ATOM 417 HD22 LEU A 662 -0.495 -9.238 1.681 1.00 0.00 H ATOM 418 HD23 LEU A 662 -2.141 -9.468 2.274 1.00 0.00 H ATOM 419 N GLY A 663 -2.310 -8.804 -3.056 1.00 0.00 N ATOM 420 CA GLY A 663 -2.801 -9.627 -4.145 1.00 0.00 C ATOM 421 C GLY A 663 -1.682 -10.180 -5.005 1.00 0.00 C ATOM 422 O GLY A 663 -1.601 -11.388 -5.227 1.00 0.00 O ATOM 423 H GLY A 663 -2.586 -7.866 -2.989 1.00 0.00 H ATOM 424 HA2 GLY A 663 -3.366 -10.450 -3.733 1.00 0.00 H ATOM 425 HA3 GLY A 663 -3.455 -9.030 -4.765 1.00 0.00 H ATOM 426 N ILE A 664 -0.819 -9.295 -5.491 1.00 0.00 N ATOM 427 CA ILE A 664 0.300 -9.702 -6.332 1.00 0.00 C ATOM 428 C ILE A 664 1.176 -10.728 -5.622 1.00 0.00 C ATOM 429 O ILE A 664 1.662 -11.677 -6.236 1.00 0.00 O ATOM 430 CB ILE A 664 1.168 -8.496 -6.737 1.00 0.00 C ATOM 431 CG1 ILE A 664 0.331 -7.474 -7.510 1.00 0.00 C ATOM 432 CG2 ILE A 664 2.356 -8.954 -7.570 1.00 0.00 C ATOM 433 CD1 ILE A 664 0.991 -6.118 -7.629 1.00 0.00 C ATOM 434 H ILE A 664 -0.937 -8.345 -5.279 1.00 0.00 H ATOM 435 HA ILE A 664 -0.103 -10.148 -7.229 1.00 0.00 H ATOM 436 HB ILE A 664 1.546 -8.034 -5.838 1.00 0.00 H ATOM 437 HG12 ILE A 664 0.153 -7.845 -8.507 1.00 0.00 H ATOM 438 HG13 ILE A 664 -0.616 -7.341 -7.006 1.00 0.00 H ATOM 439 HG21 ILE A 664 2.298 -10.021 -7.722 1.00 0.00 H ATOM 440 HG22 ILE A 664 2.339 -8.453 -8.526 1.00 0.00 H ATOM 441 HG23 ILE A 664 3.272 -8.713 -7.053 1.00 0.00 H ATOM 442 HD11 ILE A 664 1.939 -6.222 -8.136 1.00 0.00 H ATOM 443 HD12 ILE A 664 0.352 -5.454 -8.191 1.00 0.00 H ATOM 444 HD13 ILE A 664 1.154 -5.710 -6.642 1.00 0.00 H ATOM 445 N GLY A 665 1.372 -10.532 -4.321 1.00 0.00 N ATOM 446 CA GLY A 665 2.189 -11.450 -3.548 1.00 0.00 C ATOM 447 C GLY A 665 1.651 -12.867 -3.574 1.00 0.00 C ATOM 448 O GLY A 665 2.383 -13.811 -3.877 1.00 0.00 O ATOM 449 H GLY A 665 0.960 -9.758 -3.883 1.00 0.00 H ATOM 450 HA2 GLY A 665 3.191 -11.448 -3.949 1.00 0.00 H ATOM 451 HA3 GLY A 665 2.221 -11.109 -2.523 1.00 0.00 H ATOM 452 N LEU A 666 0.371 -13.018 -3.256 1.00 0.00 N ATOM 453 CA LEU A 666 -0.265 -14.332 -3.242 1.00 0.00 C ATOM 454 C LEU A 666 -0.273 -14.946 -4.638 1.00 0.00 C ATOM 455 O LEU A 666 -0.203 -16.166 -4.792 1.00 0.00 O ATOM 456 CB LEU A 666 -1.695 -14.223 -2.711 1.00 0.00 C ATOM 457 CG LEU A 666 -1.852 -13.586 -1.330 1.00 0.00 C ATOM 458 CD1 LEU A 666 -3.285 -13.719 -0.841 1.00 0.00 C ATOM 459 CD2 LEU A 666 -0.886 -14.218 -0.339 1.00 0.00 C ATOM 460 H LEU A 666 -0.161 -12.229 -3.024 1.00 0.00 H ATOM 461 HA LEU A 666 0.307 -14.970 -2.585 1.00 0.00 H ATOM 462 HB2 LEU A 666 -2.264 -13.634 -3.414 1.00 0.00 H ATOM 463 HB3 LEU A 666 -2.106 -15.221 -2.665 1.00 0.00 H ATOM 464 HG LEU A 666 -1.620 -12.532 -1.399 1.00 0.00 H ATOM 465 HD11 LEU A 666 -3.501 -14.757 -0.638 1.00 0.00 H ATOM 466 HD12 LEU A 666 -3.960 -13.352 -1.599 1.00 0.00 H ATOM 467 HD13 LEU A 666 -3.412 -13.141 0.063 1.00 0.00 H ATOM 468 HD21 LEU A 666 0.129 -14.039 -0.661 1.00 0.00 H ATOM 469 HD22 LEU A 666 -1.066 -15.282 -0.290 1.00 0.00 H ATOM 470 HD23 LEU A 666 -1.036 -13.782 0.638 1.00 0.00 H ATOM 471 N PHE A 667 -0.358 -14.094 -5.654 1.00 0.00 N ATOM 472 CA PHE A 667 -0.375 -14.553 -7.038 1.00 0.00 C ATOM 473 C PHE A 667 1.009 -15.030 -7.470 1.00 0.00 C ATOM 474 O PHE A 667 1.161 -16.134 -7.991 1.00 0.00 O ATOM 475 CB PHE A 667 -0.851 -13.431 -7.964 1.00 0.00 C ATOM 476 CG PHE A 667 -0.603 -13.709 -9.419 1.00 0.00 C ATOM 477 CD1 PHE A 667 0.587 -13.326 -10.017 1.00 0.00 C ATOM 478 CD2 PHE A 667 -1.558 -14.353 -10.188 1.00 0.00 C ATOM 479 CE1 PHE A 667 0.818 -13.580 -11.356 1.00 0.00 C ATOM 480 CE2 PHE A 667 -1.333 -14.609 -11.528 1.00 0.00 C ATOM 481 CZ PHE A 667 -0.143 -14.223 -12.112 1.00 0.00 C ATOM 482 H PHE A 667 -0.412 -13.133 -5.468 1.00 0.00 H ATOM 483 HA PHE A 667 -1.065 -15.380 -7.104 1.00 0.00 H ATOM 484 HB2 PHE A 667 -1.913 -13.291 -7.830 1.00 0.00 H ATOM 485 HB3 PHE A 667 -0.336 -12.518 -7.706 1.00 0.00 H ATOM 486 HD1 PHE A 667 1.340 -12.824 -9.427 1.00 0.00 H ATOM 487 HD2 PHE A 667 -2.490 -14.656 -9.732 1.00 0.00 H ATOM 488 HE1 PHE A 667 1.749 -13.277 -11.811 1.00 0.00 H ATOM 489 HE2 PHE A 667 -2.086 -15.113 -12.115 1.00 0.00 H ATOM 490 HZ PHE A 667 0.035 -14.422 -13.158 1.00 0.00 H ATOM 491 N MET A 668 2.014 -14.189 -7.248 1.00 0.00 N ATOM 492 CA MET A 668 3.385 -14.525 -7.613 1.00 0.00 C ATOM 493 C MET A 668 3.831 -15.812 -6.927 1.00 0.00 C ATOM 494 O MET A 668 4.641 -16.566 -7.467 1.00 0.00 O ATOM 495 CB MET A 668 4.330 -13.381 -7.240 1.00 0.00 C ATOM 496 CG MET A 668 4.192 -12.162 -8.137 1.00 0.00 C ATOM 497 SD MET A 668 5.272 -10.806 -7.637 1.00 0.00 S ATOM 498 CE MET A 668 4.732 -10.548 -5.949 1.00 0.00 C ATOM 499 H MET A 668 1.830 -13.322 -6.829 1.00 0.00 H ATOM 500 HA MET A 668 3.417 -14.671 -8.683 1.00 0.00 H ATOM 501 HB2 MET A 668 4.125 -13.078 -6.224 1.00 0.00 H ATOM 502 HB3 MET A 668 5.348 -13.735 -7.304 1.00 0.00 H ATOM 503 HG2 MET A 668 4.440 -12.445 -9.149 1.00 0.00 H ATOM 504 HG3 MET A 668 3.168 -11.820 -8.102 1.00 0.00 H ATOM 505 HE1 MET A 668 5.479 -10.931 -5.269 1.00 0.00 H ATOM 506 HE2 MET A 668 4.592 -9.492 -5.774 1.00 0.00 H ATOM 507 HE3 MET A 668 3.798 -11.067 -5.787 1.00 0.00 H ATOM 508 N ARG A 669 3.296 -16.058 -5.736 1.00 0.00 N ATOM 509 CA ARG A 669 3.640 -17.254 -4.976 1.00 0.00 C ATOM 510 C ARG A 669 3.374 -18.514 -5.794 1.00 0.00 C ATOM 511 O ARG A 669 3.985 -19.557 -5.563 1.00 0.00 O ATOM 512 CB ARG A 669 2.843 -17.302 -3.671 1.00 0.00 C ATOM 513 CG ARG A 669 3.428 -16.437 -2.567 1.00 0.00 C ATOM 514 CD ARG A 669 3.482 -17.184 -1.244 1.00 0.00 C ATOM 515 NE ARG A 669 4.699 -16.884 -0.495 1.00 0.00 N ATOM 516 CZ ARG A 669 5.104 -17.582 0.561 1.00 0.00 C ATOM 517 NH1 ARG A 669 4.392 -18.615 0.989 1.00 0.00 N ATOM 518 NH2 ARG A 669 6.223 -17.247 1.190 1.00 0.00 N ATOM 519 H ARG A 669 2.655 -15.420 -5.358 1.00 0.00 H ATOM 520 HA ARG A 669 4.693 -17.207 -4.742 1.00 0.00 H ATOM 521 HB2 ARG A 669 1.835 -16.965 -3.866 1.00 0.00 H ATOM 522 HB3 ARG A 669 2.811 -18.323 -3.321 1.00 0.00 H ATOM 523 HG2 ARG A 669 4.431 -16.146 -2.844 1.00 0.00 H ATOM 524 HG3 ARG A 669 2.815 -15.557 -2.449 1.00 0.00 H ATOM 525 HD2 ARG A 669 2.626 -16.900 -0.650 1.00 0.00 H ATOM 526 HD3 ARG A 669 3.445 -18.245 -1.443 1.00 0.00 H ATOM 527 HE ARG A 669 5.240 -16.124 -0.794 1.00 0.00 H ATOM 528 HH11 ARG A 669 3.549 -18.871 0.516 1.00 0.00 H ATOM 529 HH12 ARG A 669 4.700 -19.140 1.783 1.00 0.00 H ATOM 530 HH21 ARG A 669 6.762 -16.468 0.870 1.00 0.00 H ATOM 531 HH22 ARG A 669 6.527 -17.772 1.984 1.00 0.00 H ATOM 532 N ARG A 670 2.457 -18.409 -6.751 1.00 0.00 N ATOM 533 CA ARG A 670 2.108 -19.539 -7.603 1.00 0.00 C ATOM 534 C ARG A 670 1.738 -19.069 -9.006 1.00 0.00 C ATOM 535 O ARG A 670 0.687 -18.461 -9.211 1.00 0.00 O ATOM 536 CB ARG A 670 0.946 -20.325 -6.993 1.00 0.00 C ATOM 537 CG ARG A 670 1.359 -21.232 -5.846 1.00 0.00 C ATOM 538 CD ARG A 670 2.158 -22.428 -6.341 1.00 0.00 C ATOM 539 NE ARG A 670 3.594 -22.163 -6.344 1.00 0.00 N ATOM 540 CZ ARG A 670 4.491 -22.984 -6.879 1.00 0.00 C ATOM 541 NH1 ARG A 670 4.102 -24.114 -7.452 1.00 0.00 N ATOM 542 NH2 ARG A 670 5.781 -22.674 -6.842 1.00 0.00 N ATOM 543 H ARG A 670 2.004 -17.550 -6.887 1.00 0.00 H ATOM 544 HA ARG A 670 2.972 -20.184 -7.668 1.00 0.00 H ATOM 545 HB2 ARG A 670 0.209 -19.626 -6.623 1.00 0.00 H ATOM 546 HB3 ARG A 670 0.497 -20.935 -7.762 1.00 0.00 H ATOM 547 HG2 ARG A 670 1.968 -20.668 -5.154 1.00 0.00 H ATOM 548 HG3 ARG A 670 0.472 -21.586 -5.342 1.00 0.00 H ATOM 549 HD2 ARG A 670 1.958 -23.270 -5.695 1.00 0.00 H ATOM 550 HD3 ARG A 670 1.842 -22.663 -7.347 1.00 0.00 H ATOM 551 HE ARG A 670 3.903 -21.334 -5.926 1.00 0.00 H ATOM 552 HH11 ARG A 670 3.131 -24.350 -7.482 1.00 0.00 H ATOM 553 HH12 ARG A 670 4.779 -24.730 -7.856 1.00 0.00 H ATOM 554 HH21 ARG A 670 6.078 -21.822 -6.411 1.00 0.00 H ATOM 555 HH22 ARG A 670 6.455 -23.292 -7.245 1.00 0.00 H ATOM 556 N ARG A 671 2.609 -19.354 -9.969 1.00 0.00 N ATOM 557 CA ARG A 671 2.374 -18.959 -11.353 1.00 0.00 C ATOM 558 C ARG A 671 2.724 -20.095 -12.309 1.00 0.00 C ATOM 559 O ARG A 671 3.787 -20.708 -12.200 1.00 0.00 O ATOM 560 CB ARG A 671 3.197 -17.716 -11.697 1.00 0.00 C ATOM 561 CG ARG A 671 2.553 -16.415 -11.246 1.00 0.00 C ATOM 562 CD ARG A 671 3.548 -15.266 -11.265 1.00 0.00 C ATOM 563 NE ARG A 671 3.784 -14.768 -12.618 1.00 0.00 N ATOM 564 CZ ARG A 671 4.668 -13.820 -12.908 1.00 0.00 C ATOM 565 NH1 ARG A 671 5.396 -13.270 -11.946 1.00 0.00 N ATOM 566 NH2 ARG A 671 4.825 -13.420 -14.163 1.00 0.00 N ATOM 567 H ARG A 671 3.429 -19.841 -9.744 1.00 0.00 H ATOM 568 HA ARG A 671 1.325 -18.726 -11.458 1.00 0.00 H ATOM 569 HB2 ARG A 671 4.164 -17.796 -11.223 1.00 0.00 H ATOM 570 HB3 ARG A 671 3.332 -17.674 -12.767 1.00 0.00 H ATOM 571 HG2 ARG A 671 1.735 -16.180 -11.912 1.00 0.00 H ATOM 572 HG3 ARG A 671 2.178 -16.540 -10.242 1.00 0.00 H ATOM 573 HD2 ARG A 671 3.160 -14.461 -10.658 1.00 0.00 H ATOM 574 HD3 ARG A 671 4.483 -15.610 -10.850 1.00 0.00 H ATOM 575 HE ARG A 671 3.257 -15.160 -13.344 1.00 0.00 H ATOM 576 HH11 ARG A 671 5.280 -13.571 -10.999 1.00 0.00 H ATOM 577 HH12 ARG A 671 6.062 -12.558 -12.167 1.00 0.00 H ATOM 578 HH21 ARG A 671 4.279 -13.832 -14.891 1.00 0.00 H ATOM 579 HH22 ARG A 671 5.491 -12.706 -14.381 1.00 0.00 H ATOM 580 N HIS A 672 1.823 -20.371 -13.247 1.00 0.00 N ATOM 581 CA HIS A 672 2.037 -21.434 -14.223 1.00 0.00 C ATOM 582 C HIS A 672 1.953 -20.889 -15.646 1.00 0.00 C ATOM 583 O HIS A 672 1.630 -19.720 -15.855 1.00 0.00 O ATOM 584 CB HIS A 672 1.007 -22.547 -14.030 1.00 0.00 C ATOM 585 CG HIS A 672 1.381 -23.531 -12.964 1.00 0.00 C ATOM 586 ND1 HIS A 672 1.681 -24.850 -13.229 1.00 0.00 N ATOM 587 CD2 HIS A 672 1.505 -23.380 -11.625 1.00 0.00 C ATOM 588 CE1 HIS A 672 1.971 -25.469 -12.099 1.00 0.00 C ATOM 589 NE2 HIS A 672 1.873 -24.599 -11.110 1.00 0.00 N ATOM 590 H HIS A 672 0.996 -19.848 -13.283 1.00 0.00 H ATOM 591 HA HIS A 672 3.025 -21.838 -14.063 1.00 0.00 H ATOM 592 HB2 HIS A 672 0.059 -22.108 -13.757 1.00 0.00 H ATOM 593 HB3 HIS A 672 0.894 -23.089 -14.958 1.00 0.00 H ATOM 594 HD1 HIS A 672 1.679 -25.271 -14.114 1.00 0.00 H ATOM 595 HD2 HIS A 672 1.345 -22.470 -11.064 1.00 0.00 H ATOM 596 HE1 HIS A 672 2.244 -26.509 -12.000 1.00 0.00 H ATOM 597 N ILE A 673 2.248 -21.744 -16.620 1.00 0.00 N ATOM 598 CA ILE A 673 2.205 -21.348 -18.022 1.00 0.00 C ATOM 599 C ILE A 673 1.040 -22.013 -18.746 1.00 0.00 C ATOM 600 O ILE A 673 1.036 -23.226 -18.957 1.00 0.00 O ATOM 601 CB ILE A 673 3.516 -21.705 -18.747 1.00 0.00 C ATOM 602 CG1 ILE A 673 4.704 -21.019 -18.068 1.00 0.00 C ATOM 603 CG2 ILE A 673 3.436 -21.306 -20.213 1.00 0.00 C ATOM 604 CD1 ILE A 673 5.366 -21.869 -17.007 1.00 0.00 C ATOM 605 H ILE A 673 2.498 -22.663 -16.390 1.00 0.00 H ATOM 606 HA ILE A 673 2.076 -20.276 -18.061 1.00 0.00 H ATOM 607 HB ILE A 673 3.650 -22.774 -18.697 1.00 0.00 H ATOM 608 HG12 ILE A 673 5.447 -20.779 -18.812 1.00 0.00 H ATOM 609 HG13 ILE A 673 4.363 -20.107 -17.599 1.00 0.00 H ATOM 610 HG21 ILE A 673 2.790 -21.995 -20.738 1.00 0.00 H ATOM 611 HG22 ILE A 673 3.035 -20.307 -20.293 1.00 0.00 H ATOM 612 HG23 ILE A 673 4.423 -21.335 -20.649 1.00 0.00 H ATOM 613 HD11 ILE A 673 5.254 -22.913 -17.259 1.00 0.00 H ATOM 614 HD12 ILE A 673 6.415 -21.622 -16.950 1.00 0.00 H ATOM 615 HD13 ILE A 673 4.900 -21.679 -16.050 1.00 0.00 H ATOM 616 N VAL A 674 0.052 -21.210 -19.127 1.00 0.00 N ATOM 617 CA VAL A 674 -1.119 -21.719 -19.831 1.00 0.00 C ATOM 618 C VAL A 674 -1.582 -20.743 -20.907 1.00 0.00 C ATOM 619 O VAL A 674 -1.594 -19.530 -20.695 1.00 0.00 O ATOM 620 CB VAL A 674 -2.285 -21.988 -18.861 1.00 0.00 C ATOM 621 CG1 VAL A 674 -3.423 -22.699 -19.577 1.00 0.00 C ATOM 622 CG2 VAL A 674 -1.807 -22.798 -17.665 1.00 0.00 C ATOM 623 H VAL A 674 0.112 -20.252 -18.931 1.00 0.00 H ATOM 624 HA VAL A 674 -0.847 -22.654 -20.300 1.00 0.00 H ATOM 625 HB VAL A 674 -2.653 -21.038 -18.502 1.00 0.00 H ATOM 626 HG11 VAL A 674 -3.153 -22.860 -20.610 1.00 0.00 H ATOM 627 HG12 VAL A 674 -3.610 -23.650 -19.100 1.00 0.00 H ATOM 628 HG13 VAL A 674 -4.314 -22.091 -19.529 1.00 0.00 H ATOM 629 HG21 VAL A 674 -2.660 -23.139 -17.098 1.00 0.00 H ATOM 630 HG22 VAL A 674 -1.240 -23.650 -18.011 1.00 0.00 H ATOM 631 HG23 VAL A 674 -1.181 -22.180 -17.039 1.00 0.00 H ATOM 632 N ARG A 675 -1.963 -21.280 -22.061 1.00 0.00 N ATOM 633 CA ARG A 675 -2.427 -20.456 -23.171 1.00 0.00 C ATOM 634 C ARG A 675 -3.864 -20.804 -23.544 1.00 0.00 C ATOM 635 O ARG A 675 -4.458 -21.724 -22.980 1.00 0.00 O ATOM 636 CB ARG A 675 -1.515 -20.639 -24.386 1.00 0.00 C ATOM 637 CG ARG A 675 -0.331 -19.685 -24.408 1.00 0.00 C ATOM 638 CD ARG A 675 0.203 -19.492 -25.818 1.00 0.00 C ATOM 639 NE ARG A 675 1.072 -20.591 -26.230 1.00 0.00 N ATOM 640 CZ ARG A 675 1.564 -20.720 -27.457 1.00 0.00 C ATOM 641 NH1 ARG A 675 1.273 -19.822 -28.388 1.00 0.00 N ATOM 642 NH2 ARG A 675 2.349 -21.747 -27.755 1.00 0.00 N ATOM 643 H ARG A 675 -1.931 -22.253 -22.170 1.00 0.00 H ATOM 644 HA ARG A 675 -2.389 -19.423 -22.856 1.00 0.00 H ATOM 645 HB2 ARG A 675 -1.134 -21.650 -24.387 1.00 0.00 H ATOM 646 HB3 ARG A 675 -2.094 -20.479 -25.282 1.00 0.00 H ATOM 647 HG2 ARG A 675 -0.644 -18.728 -24.019 1.00 0.00 H ATOM 648 HG3 ARG A 675 0.455 -20.088 -23.786 1.00 0.00 H ATOM 649 HD2 ARG A 675 -0.633 -19.433 -26.500 1.00 0.00 H ATOM 650 HD3 ARG A 675 0.762 -18.570 -25.854 1.00 0.00 H ATOM 651 HE ARG A 675 1.300 -21.266 -25.557 1.00 0.00 H ATOM 652 HH11 ARG A 675 0.683 -19.046 -28.167 1.00 0.00 H ATOM 653 HH12 ARG A 675 1.645 -19.920 -29.312 1.00 0.00 H ATOM 654 HH21 ARG A 675 2.571 -22.426 -27.055 1.00 0.00 H ATOM 655 HH22 ARG A 675 2.718 -21.843 -28.678 1.00 0.00 H ATOM 656 N LYS A 676 -4.419 -20.064 -24.498 1.00 0.00 N ATOM 657 CA LYS A 676 -5.787 -20.294 -24.947 1.00 0.00 C ATOM 658 C LYS A 676 -5.808 -20.799 -26.387 1.00 0.00 C ATOM 659 O LYS A 676 -4.764 -20.923 -27.027 1.00 0.00 O ATOM 660 CB LYS A 676 -6.606 -19.006 -24.835 1.00 0.00 C ATOM 661 CG LYS A 676 -7.135 -18.742 -23.436 1.00 0.00 C ATOM 662 CD LYS A 676 -7.833 -17.395 -23.349 1.00 0.00 C ATOM 663 CE LYS A 676 -8.886 -17.383 -22.252 1.00 0.00 C ATOM 664 NZ LYS A 676 -10.042 -18.262 -22.583 1.00 0.00 N ATOM 665 H LYS A 676 -3.895 -19.345 -24.910 1.00 0.00 H ATOM 666 HA LYS A 676 -6.224 -21.046 -24.308 1.00 0.00 H ATOM 667 HB2 LYS A 676 -5.985 -18.172 -25.126 1.00 0.00 H ATOM 668 HB3 LYS A 676 -7.448 -19.070 -25.510 1.00 0.00 H ATOM 669 HG2 LYS A 676 -7.839 -19.518 -23.175 1.00 0.00 H ATOM 670 HG3 LYS A 676 -6.308 -18.754 -22.740 1.00 0.00 H ATOM 671 HD2 LYS A 676 -7.100 -16.632 -23.137 1.00 0.00 H ATOM 672 HD3 LYS A 676 -8.310 -17.185 -24.297 1.00 0.00 H ATOM 673 HE2 LYS A 676 -8.435 -17.727 -21.334 1.00 0.00 H ATOM 674 HE3 LYS A 676 -9.240 -16.371 -22.122 1.00 0.00 H ATOM 675 HZ1 LYS A 676 -10.794 -18.145 -21.874 1.00 0.00 H ATOM 676 HZ2 LYS A 676 -9.743 -19.258 -22.592 1.00 0.00 H ATOM 677 HZ3 LYS A 676 -10.422 -18.016 -23.519 1.00 0.00 H ATOM 678 N ARG A 677 -7.004 -21.088 -26.890 1.00 0.00 N ATOM 679 CA ARG A 677 -7.161 -21.580 -28.253 1.00 0.00 C ATOM 680 C ARG A 677 -7.865 -20.545 -29.126 1.00 0.00 C ATOM 681 O ARG A 677 -8.358 -19.548 -28.600 1.00 0.00 O ATOM 682 CB ARG A 677 -7.951 -22.890 -28.259 1.00 0.00 C ATOM 683 CG ARG A 677 -7.102 -24.114 -27.957 1.00 0.00 C ATOM 684 CD ARG A 677 -7.942 -25.250 -27.397 1.00 0.00 C ATOM 685 NE ARG A 677 -8.206 -25.085 -25.970 1.00 0.00 N ATOM 686 CZ ARG A 677 -8.909 -25.950 -25.247 1.00 0.00 C ATOM 687 NH1 ARG A 677 -9.417 -27.035 -25.815 1.00 0.00 N ATOM 688 NH2 ARG A 677 -9.106 -25.730 -23.953 1.00 0.00 N ATOM 689 H ARG A 677 -7.800 -20.969 -26.330 1.00 0.00 H ATOM 690 HA ARG A 677 -6.176 -21.762 -28.656 1.00 0.00 H ATOM 691 HB2 ARG A 677 -8.732 -22.829 -27.515 1.00 0.00 H ATOM 692 HB3 ARG A 677 -8.400 -23.021 -29.231 1.00 0.00 H ATOM 693 HG2 ARG A 677 -6.629 -24.446 -28.869 1.00 0.00 H ATOM 694 HG3 ARG A 677 -6.346 -23.846 -27.234 1.00 0.00 H ATOM 695 HD2 ARG A 677 -8.883 -25.279 -27.926 1.00 0.00 H ATOM 696 HD3 ARG A 677 -7.415 -26.180 -27.551 1.00 0.00 H ATOM 697 HE ARG A 677 -7.840 -24.290 -25.530 1.00 0.00 H ATOM 698 HH11 ARG A 677 -9.269 -27.204 -26.789 1.00 0.00 H ATOM 699 HH12 ARG A 677 -9.945 -27.685 -25.268 1.00 0.00 H ATOM 700 HH21 ARG A 677 -8.724 -24.913 -23.522 1.00 0.00 H ATOM 701 HH22 ARG A 677 -9.635 -26.381 -23.411 1.00 0.00 H TER 702 ARG A 677 ATOM 703 N GLU B 634 -10.214 27.782 -5.811 1.00 0.00 N ATOM 704 CA GLU B 634 -11.585 28.080 -6.208 1.00 0.00 C ATOM 705 C GLU B 634 -11.821 27.710 -7.669 1.00 0.00 C ATOM 706 O GLU B 634 -12.431 28.468 -8.423 1.00 0.00 O ATOM 707 CB GLU B 634 -11.892 29.564 -5.991 1.00 0.00 C ATOM 708 CG GLU B 634 -13.367 29.855 -5.775 1.00 0.00 C ATOM 709 CD GLU B 634 -13.658 31.339 -5.663 1.00 0.00 C ATOM 710 OE1 GLU B 634 -13.493 32.053 -6.675 1.00 0.00 O ATOM 711 OE2 GLU B 634 -14.051 31.786 -4.566 1.00 0.00 O ATOM 712 H1 GLU B 634 -10.053 27.120 -5.107 1.00 0.00 H ATOM 713 HA GLU B 634 -12.245 27.492 -5.589 1.00 0.00 H ATOM 714 HB2 GLU B 634 -11.347 29.908 -5.124 1.00 0.00 H ATOM 715 HB3 GLU B 634 -11.560 30.118 -6.856 1.00 0.00 H ATOM 716 HG2 GLU B 634 -13.925 29.457 -6.609 1.00 0.00 H ATOM 717 HG3 GLU B 634 -13.688 29.371 -4.865 1.00 0.00 H ATOM 718 N GLY B 635 -11.333 26.537 -8.063 1.00 0.00 N ATOM 719 CA GLY B 635 -11.500 26.086 -9.432 1.00 0.00 C ATOM 720 C GLY B 635 -10.747 24.802 -9.715 1.00 0.00 C ATOM 721 O GLY B 635 -9.537 24.724 -9.503 1.00 0.00 O ATOM 722 H GLY B 635 -10.856 25.974 -7.418 1.00 0.00 H ATOM 723 HA2 GLY B 635 -12.551 25.925 -9.621 1.00 0.00 H ATOM 724 HA3 GLY B 635 -11.139 26.856 -10.099 1.00 0.00 H ATOM 725 N CYS B 636 -11.464 23.791 -10.193 1.00 0.00 N ATOM 726 CA CYS B 636 -10.856 22.502 -10.504 1.00 0.00 C ATOM 727 C CYS B 636 -10.214 21.891 -9.263 1.00 0.00 C ATOM 728 O CYS B 636 -8.991 21.806 -9.144 1.00 0.00 O ATOM 729 CB CYS B 636 -9.811 22.660 -11.609 1.00 0.00 C ATOM 730 SG CYS B 636 -10.488 22.574 -13.283 1.00 0.00 S ATOM 731 H CYS B 636 -12.425 23.913 -10.341 1.00 0.00 H ATOM 732 HA CYS B 636 -11.638 21.843 -10.851 1.00 0.00 H ATOM 733 HB2 CYS B 636 -9.326 23.619 -11.500 1.00 0.00 H ATOM 734 HB3 CYS B 636 -9.073 21.878 -11.510 1.00 0.00 H ATOM 735 HG CYS B 636 -10.235 21.366 -13.765 1.00 0.00 H ATOM 736 N PRO B 637 -11.056 21.456 -8.313 1.00 0.00 N ATOM 737 CA PRO B 637 -10.592 20.846 -7.063 1.00 0.00 C ATOM 738 C PRO B 637 -9.974 19.470 -7.284 1.00 0.00 C ATOM 739 O PRO B 637 -9.087 19.049 -6.540 1.00 0.00 O ATOM 740 CB PRO B 637 -11.871 20.731 -6.230 1.00 0.00 C ATOM 741 CG PRO B 637 -12.972 20.674 -7.231 1.00 0.00 C ATOM 742 CD PRO B 637 -12.525 21.525 -8.387 1.00 0.00 C ATOM 743 HA PRO B 637 -9.883 21.481 -6.552 1.00 0.00 H ATOM 744 HB2 PRO B 637 -11.833 19.832 -5.631 1.00 0.00 H ATOM 745 HB3 PRO B 637 -11.965 21.594 -5.588 1.00 0.00 H ATOM 746 HG2 PRO B 637 -13.125 19.655 -7.552 1.00 0.00 H ATOM 747 HG3 PRO B 637 -13.879 21.073 -6.802 1.00 0.00 H ATOM 748 HD2 PRO B 637 -12.884 21.114 -9.319 1.00 0.00 H ATOM 749 HD3 PRO B 637 -12.869 22.541 -8.264 1.00 0.00 H ATOM 750 N THR B 638 -10.448 18.771 -8.311 1.00 0.00 N ATOM 751 CA THR B 638 -9.942 17.442 -8.629 1.00 0.00 C ATOM 752 C THR B 638 -8.477 17.496 -9.049 1.00 0.00 C ATOM 753 O THR B 638 -7.732 16.536 -8.862 1.00 0.00 O ATOM 754 CB THR B 638 -10.762 16.783 -9.753 1.00 0.00 C ATOM 755 OG1 THR B 638 -11.133 17.763 -10.728 1.00 0.00 O ATOM 756 CG2 THR B 638 -12.012 16.119 -9.194 1.00 0.00 C ATOM 757 H THR B 638 -11.155 19.160 -8.867 1.00 0.00 H ATOM 758 HA THR B 638 -10.030 16.831 -7.742 1.00 0.00 H ATOM 759 HB THR B 638 -10.153 16.027 -10.228 1.00 0.00 H ATOM 760 HG1 THR B 638 -11.296 17.332 -11.571 1.00 0.00 H ATOM 761 HG21 THR B 638 -11.984 15.061 -9.410 1.00 0.00 H ATOM 762 HG22 THR B 638 -12.887 16.557 -9.649 1.00 0.00 H ATOM 763 HG23 THR B 638 -12.049 16.266 -8.125 1.00 0.00 H ATOM 764 N ASN B 639 -8.071 18.627 -9.616 1.00 0.00 N ATOM 765 CA ASN B 639 -6.695 18.807 -10.063 1.00 0.00 C ATOM 766 C ASN B 639 -5.851 19.465 -8.975 1.00 0.00 C ATOM 767 O ASN B 639 -6.366 20.206 -8.139 1.00 0.00 O ATOM 768 CB ASN B 639 -6.656 19.654 -11.336 1.00 0.00 C ATOM 769 CG ASN B 639 -6.813 18.819 -12.592 1.00 0.00 C ATOM 770 OD1 ASN B 639 -7.888 18.776 -13.192 1.00 0.00 O ATOM 771 ND2 ASN B 639 -5.740 18.149 -12.995 1.00 0.00 N ATOM 772 H ASN B 639 -8.713 19.358 -9.739 1.00 0.00 H ATOM 773 HA ASN B 639 -6.286 17.831 -10.278 1.00 0.00 H ATOM 774 HB2 ASN B 639 -7.459 20.377 -11.305 1.00 0.00 H ATOM 775 HB3 ASN B 639 -5.711 20.174 -11.388 1.00 0.00 H ATOM 776 HD21 ASN B 639 -4.918 18.230 -12.467 1.00 0.00 H ATOM 777 HD22 ASN B 639 -5.813 17.601 -13.804 1.00 0.00 H ATOM 778 N GLY B 640 -4.551 19.189 -8.993 1.00 0.00 N ATOM 779 CA GLY B 640 -3.657 19.762 -8.005 1.00 0.00 C ATOM 780 C GLY B 640 -2.255 19.193 -8.092 1.00 0.00 C ATOM 781 O GLY B 640 -1.820 18.422 -7.236 1.00 0.00 O ATOM 782 H GLY B 640 -4.196 18.591 -9.684 1.00 0.00 H ATOM 783 HA2 GLY B 640 -3.611 20.831 -8.153 1.00 0.00 H ATOM 784 HA3 GLY B 640 -4.053 19.563 -7.020 1.00 0.00 H ATOM 785 N PRO B 641 -1.522 19.575 -9.149 1.00 0.00 N ATOM 786 CA PRO B 641 -0.150 19.109 -9.370 1.00 0.00 C ATOM 787 C PRO B 641 0.831 19.689 -8.357 1.00 0.00 C ATOM 788 O PRO B 641 1.261 20.836 -8.480 1.00 0.00 O ATOM 789 CB PRO B 641 0.174 19.616 -10.778 1.00 0.00 C ATOM 790 CG PRO B 641 -0.715 20.795 -10.970 1.00 0.00 C ATOM 791 CD PRO B 641 -1.976 20.492 -10.208 1.00 0.00 C ATOM 792 HA PRO B 641 -0.089 18.030 -9.352 1.00 0.00 H ATOM 793 HB2 PRO B 641 1.217 19.893 -10.832 1.00 0.00 H ATOM 794 HB3 PRO B 641 -0.036 18.841 -11.501 1.00 0.00 H ATOM 795 HG2 PRO B 641 -0.242 21.681 -10.574 1.00 0.00 H ATOM 796 HG3 PRO B 641 -0.934 20.923 -12.020 1.00 0.00 H ATOM 797 HD2 PRO B 641 -2.388 21.396 -9.785 1.00 0.00 H ATOM 798 HD3 PRO B 641 -2.698 20.010 -10.850 1.00 0.00 H ATOM 799 N LYS B 642 1.181 18.889 -7.355 1.00 0.00 N ATOM 800 CA LYS B 642 2.113 19.322 -6.320 1.00 0.00 C ATOM 801 C LYS B 642 3.081 18.201 -5.957 1.00 0.00 C ATOM 802 O LYS B 642 2.671 17.150 -5.462 1.00 0.00 O ATOM 803 CB LYS B 642 1.349 19.774 -5.074 1.00 0.00 C ATOM 804 CG LYS B 642 0.960 21.242 -5.099 1.00 0.00 C ATOM 805 CD LYS B 642 2.033 22.114 -4.467 1.00 0.00 C ATOM 806 CE LYS B 642 1.771 22.334 -2.985 1.00 0.00 C ATOM 807 NZ LYS B 642 2.337 21.236 -2.153 1.00 0.00 N ATOM 808 H LYS B 642 0.805 17.985 -7.312 1.00 0.00 H ATOM 809 HA LYS B 642 2.677 20.156 -6.709 1.00 0.00 H ATOM 810 HB2 LYS B 642 0.447 19.186 -4.986 1.00 0.00 H ATOM 811 HB3 LYS B 642 1.967 19.602 -4.205 1.00 0.00 H ATOM 812 HG2 LYS B 642 0.818 21.551 -6.124 1.00 0.00 H ATOM 813 HG3 LYS B 642 0.037 21.370 -4.551 1.00 0.00 H ATOM 814 HD2 LYS B 642 2.992 21.631 -4.584 1.00 0.00 H ATOM 815 HD3 LYS B 642 2.046 23.072 -4.968 1.00 0.00 H ATOM 816 HE2 LYS B 642 2.223 23.268 -2.688 1.00 0.00 H ATOM 817 HE3 LYS B 642 0.704 22.383 -2.825 1.00 0.00 H ATOM 818 HZ1 LYS B 642 3.247 20.923 -2.547 1.00 0.00 H ATOM 819 HZ2 LYS B 642 1.683 20.428 -2.137 1.00 0.00 H ATOM 820 HZ3 LYS B 642 2.487 21.567 -1.179 1.00 0.00 H ATOM 821 N ILE B 643 4.366 18.431 -6.204 1.00 0.00 N ATOM 822 CA ILE B 643 5.392 17.441 -5.900 1.00 0.00 C ATOM 823 C ILE B 643 6.661 18.107 -5.380 1.00 0.00 C ATOM 824 O ILE B 643 7.698 18.127 -6.044 1.00 0.00 O ATOM 825 CB ILE B 643 5.740 16.593 -7.138 1.00 0.00 C ATOM 826 CG1 ILE B 643 4.465 16.051 -7.787 1.00 0.00 C ATOM 827 CG2 ILE B 643 6.671 15.453 -6.753 1.00 0.00 C ATOM 828 CD1 ILE B 643 4.724 15.210 -9.017 1.00 0.00 C ATOM 829 H ILE B 643 4.631 19.288 -6.600 1.00 0.00 H ATOM 830 HA ILE B 643 5.004 16.784 -5.136 1.00 0.00 H ATOM 831 HB ILE B 643 6.256 17.224 -7.845 1.00 0.00 H ATOM 832 HG12 ILE B 643 3.937 15.440 -7.073 1.00 0.00 H ATOM 833 HG13 ILE B 643 3.838 16.882 -8.078 1.00 0.00 H ATOM 834 HG21 ILE B 643 7.476 15.836 -6.142 1.00 0.00 H ATOM 835 HG22 ILE B 643 6.119 14.710 -6.197 1.00 0.00 H ATOM 836 HG23 ILE B 643 7.079 15.004 -7.646 1.00 0.00 H ATOM 837 HD11 ILE B 643 5.484 15.681 -9.623 1.00 0.00 H ATOM 838 HD12 ILE B 643 5.059 14.228 -8.718 1.00 0.00 H ATOM 839 HD13 ILE B 643 3.812 15.120 -9.590 1.00 0.00 H ATOM 840 N PRO B 644 6.581 18.665 -4.163 1.00 0.00 N ATOM 841 CA PRO B 644 7.715 19.340 -3.525 1.00 0.00 C ATOM 842 C PRO B 644 8.813 18.365 -3.114 1.00 0.00 C ATOM 843 O PRO B 644 8.824 17.211 -3.541 1.00 0.00 O ATOM 844 CB PRO B 644 7.090 19.993 -2.290 1.00 0.00 C ATOM 845 CG PRO B 644 5.891 19.162 -1.988 1.00 0.00 C ATOM 846 CD PRO B 644 5.377 18.678 -3.315 1.00 0.00 C ATOM 847 HA PRO B 644 8.134 20.102 -4.165 1.00 0.00 H ATOM 848 HB2 PRO B 644 7.799 19.978 -1.474 1.00 0.00 H ATOM 849 HB3 PRO B 644 6.817 21.012 -2.517 1.00 0.00 H ATOM 850 HG2 PRO B 644 6.172 18.325 -1.367 1.00 0.00 H ATOM 851 HG3 PRO B 644 5.143 19.764 -1.493 1.00 0.00 H ATOM 852 HD2 PRO B 644 4.961 17.686 -3.220 1.00 0.00 H ATOM 853 HD3 PRO B 644 4.639 19.363 -3.706 1.00 0.00 H ATOM 854 N SER B 645 9.736 18.837 -2.281 1.00 0.00 N ATOM 855 CA SER B 645 10.840 18.007 -1.814 1.00 0.00 C ATOM 856 C SER B 645 10.355 16.979 -0.797 1.00 0.00 C ATOM 857 O SER B 645 11.090 16.063 -0.424 1.00 0.00 O ATOM 858 CB SER B 645 11.934 18.879 -1.194 1.00 0.00 C ATOM 859 OG SER B 645 11.821 20.223 -1.627 1.00 0.00 O ATOM 860 H SER B 645 9.673 19.766 -1.975 1.00 0.00 H ATOM 861 HA SER B 645 11.248 17.487 -2.668 1.00 0.00 H ATOM 862 HB2 SER B 645 11.846 18.851 -0.118 1.00 0.00 H ATOM 863 HB3 SER B 645 12.902 18.498 -1.486 1.00 0.00 H ATOM 864 HG SER B 645 11.389 20.744 -0.946 1.00 0.00 H ATOM 865 N ILE B 646 9.114 17.137 -0.351 1.00 0.00 N ATOM 866 CA ILE B 646 8.530 16.222 0.622 1.00 0.00 C ATOM 867 C ILE B 646 8.327 14.836 0.021 1.00 0.00 C ATOM 868 O ILE B 646 8.049 13.873 0.736 1.00 0.00 O ATOM 869 CB ILE B 646 7.179 16.745 1.146 1.00 0.00 C ATOM 870 CG1 ILE B 646 7.305 18.209 1.574 1.00 0.00 C ATOM 871 CG2 ILE B 646 6.693 15.888 2.305 1.00 0.00 C ATOM 872 CD1 ILE B 646 8.376 18.443 2.616 1.00 0.00 C ATOM 873 H ILE B 646 8.577 17.885 -0.685 1.00 0.00 H ATOM 874 HA ILE B 646 9.211 16.145 1.457 1.00 0.00 H ATOM 875 HB ILE B 646 6.456 16.672 0.348 1.00 0.00 H ATOM 876 HG12 ILE B 646 7.544 18.810 0.712 1.00 0.00 H ATOM 877 HG13 ILE B 646 6.362 18.537 1.987 1.00 0.00 H ATOM 878 HG21 ILE B 646 5.929 16.422 2.852 1.00 0.00 H ATOM 879 HG22 ILE B 646 6.282 14.966 1.923 1.00 0.00 H ATOM 880 HG23 ILE B 646 7.520 15.669 2.963 1.00 0.00 H ATOM 881 HD11 ILE B 646 8.262 19.432 3.034 1.00 0.00 H ATOM 882 HD12 ILE B 646 8.285 17.707 3.399 1.00 0.00 H ATOM 883 HD13 ILE B 646 9.350 18.359 2.155 1.00 0.00 H ATOM 884 N ALA B 647 8.470 14.741 -1.297 1.00 0.00 N ATOM 885 CA ALA B 647 8.307 13.472 -1.994 1.00 0.00 C ATOM 886 C ALA B 647 9.194 12.392 -1.383 1.00 0.00 C ATOM 887 O ALA B 647 8.861 11.207 -1.417 1.00 0.00 O ATOM 888 CB ALA B 647 8.618 13.638 -3.474 1.00 0.00 C ATOM 889 H ALA B 647 8.692 15.544 -1.812 1.00 0.00 H ATOM 890 HA ALA B 647 7.274 13.170 -1.900 1.00 0.00 H ATOM 891 HB1 ALA B 647 8.163 12.832 -4.030 1.00 0.00 H ATOM 892 HB2 ALA B 647 8.224 14.582 -3.820 1.00 0.00 H ATOM 893 HB3 ALA B 647 9.688 13.618 -3.621 1.00 0.00 H ATOM 894 N THR B 648 10.326 12.809 -0.825 1.00 0.00 N ATOM 895 CA THR B 648 11.262 11.877 -0.208 1.00 0.00 C ATOM 896 C THR B 648 10.575 11.032 0.859 1.00 0.00 C ATOM 897 O THR B 648 10.704 9.809 0.874 1.00 0.00 O ATOM 898 CB THR B 648 12.454 12.617 0.428 1.00 0.00 C ATOM 899 OG1 THR B 648 13.063 13.485 -0.535 1.00 0.00 O ATOM 900 CG2 THR B 648 13.486 11.630 0.953 1.00 0.00 C ATOM 901 H THR B 648 10.536 13.766 -0.829 1.00 0.00 H ATOM 902 HA THR B 648 11.642 11.225 -0.981 1.00 0.00 H ATOM 903 HB THR B 648 12.091 13.209 1.256 1.00 0.00 H ATOM 904 HG1 THR B 648 12.463 14.205 -0.741 1.00 0.00 H ATOM 905 HG21 THR B 648 13.465 10.733 0.351 1.00 0.00 H ATOM 906 HG22 THR B 648 13.258 11.382 1.978 1.00 0.00 H ATOM 907 HG23 THR B 648 14.468 12.075 0.900 1.00 0.00 H ATOM 908 N GLY B 649 9.843 11.694 1.750 1.00 0.00 N ATOM 909 CA GLY B 649 9.146 10.987 2.808 1.00 0.00 C ATOM 910 C GLY B 649 7.996 10.148 2.286 1.00 0.00 C ATOM 911 O GLY B 649 7.740 9.054 2.787 1.00 0.00 O ATOM 912 H GLY B 649 9.776 12.670 1.689 1.00 0.00 H ATOM 913 HA2 GLY B 649 9.846 10.342 3.318 1.00 0.00 H ATOM 914 HA3 GLY B 649 8.758 11.708 3.513 1.00 0.00 H ATOM 915 N MET B 650 7.302 10.663 1.276 1.00 0.00 N ATOM 916 CA MET B 650 6.173 9.953 0.686 1.00 0.00 C ATOM 917 C MET B 650 6.636 8.677 -0.010 1.00 0.00 C ATOM 918 O MET B 650 6.056 7.608 0.180 1.00 0.00 O ATOM 919 CB MET B 650 5.441 10.854 -0.311 1.00 0.00 C ATOM 920 CG MET B 650 4.833 12.094 0.324 1.00 0.00 C ATOM 921 SD MET B 650 3.704 11.701 1.674 1.00 0.00 S ATOM 922 CE MET B 650 2.772 10.351 0.953 1.00 0.00 C ATOM 923 H MET B 650 7.554 11.539 0.918 1.00 0.00 H ATOM 924 HA MET B 650 5.495 9.688 1.483 1.00 0.00 H ATOM 925 HB2 MET B 650 6.139 11.171 -1.072 1.00 0.00 H ATOM 926 HB3 MET B 650 4.648 10.288 -0.775 1.00 0.00 H ATOM 927 HG2 MET B 650 5.629 12.713 0.709 1.00 0.00 H ATOM 928 HG3 MET B 650 4.291 12.640 -0.434 1.00 0.00 H ATOM 929 HE1 MET B 650 3.244 9.413 1.204 1.00 0.00 H ATOM 930 HE2 MET B 650 1.765 10.363 1.341 1.00 0.00 H ATOM 931 HE3 MET B 650 2.746 10.465 -0.121 1.00 0.00 H ATOM 932 N VAL B 651 7.686 8.796 -0.817 1.00 0.00 N ATOM 933 CA VAL B 651 8.228 7.652 -1.540 1.00 0.00 C ATOM 934 C VAL B 651 8.692 6.564 -0.579 1.00 0.00 C ATOM 935 O VAL B 651 8.419 5.382 -0.784 1.00 0.00 O ATOM 936 CB VAL B 651 9.408 8.064 -2.440 1.00 0.00 C ATOM 937 CG1 VAL B 651 9.989 6.850 -3.149 1.00 0.00 C ATOM 938 CG2 VAL B 651 8.968 9.119 -3.445 1.00 0.00 C ATOM 939 H VAL B 651 8.106 9.674 -0.928 1.00 0.00 H ATOM 940 HA VAL B 651 7.445 7.253 -2.169 1.00 0.00 H ATOM 941 HB VAL B 651 10.179 8.491 -1.815 1.00 0.00 H ATOM 942 HG11 VAL B 651 10.830 6.473 -2.586 1.00 0.00 H ATOM 943 HG12 VAL B 651 9.233 6.083 -3.228 1.00 0.00 H ATOM 944 HG13 VAL B 651 10.317 7.134 -4.138 1.00 0.00 H ATOM 945 HG21 VAL B 651 8.944 8.685 -4.433 1.00 0.00 H ATOM 946 HG22 VAL B 651 7.982 9.476 -3.184 1.00 0.00 H ATOM 947 HG23 VAL B 651 9.665 9.944 -3.429 1.00 0.00 H ATOM 948 N GLY B 652 9.396 6.971 0.473 1.00 0.00 N ATOM 949 CA GLY B 652 9.887 6.019 1.451 1.00 0.00 C ATOM 950 C GLY B 652 8.767 5.267 2.142 1.00 0.00 C ATOM 951 O GLY B 652 8.869 4.063 2.374 1.00 0.00 O ATOM 952 H GLY B 652 9.583 7.927 0.585 1.00 0.00 H ATOM 953 HA2 GLY B 652 10.531 5.308 0.954 1.00 0.00 H ATOM 954 HA3 GLY B 652 10.461 6.550 2.197 1.00 0.00 H ATOM 955 N ALA B 653 7.694 5.979 2.473 1.00 0.00 N ATOM 956 CA ALA B 653 6.550 5.372 3.141 1.00 0.00 C ATOM 957 C ALA B 653 5.760 4.488 2.182 1.00 0.00 C ATOM 958 O ALA B 653 5.408 3.355 2.513 1.00 0.00 O ATOM 959 CB ALA B 653 5.651 6.448 3.731 1.00 0.00 C ATOM 960 H ALA B 653 7.672 6.936 2.261 1.00 0.00 H ATOM 961 HA ALA B 653 6.922 4.763 3.953 1.00 0.00 H ATOM 962 HB1 ALA B 653 5.281 7.081 2.938 1.00 0.00 H ATOM 963 HB2 ALA B 653 4.819 5.984 4.239 1.00 0.00 H ATOM 964 HB3 ALA B 653 6.215 7.043 4.433 1.00 0.00 H ATOM 965 N LEU B 654 5.485 5.011 0.993 1.00 0.00 N ATOM 966 CA LEU B 654 4.736 4.269 -0.015 1.00 0.00 C ATOM 967 C LEU B 654 5.413 2.939 -0.328 1.00 0.00 C ATOM 968 O LEU B 654 4.768 1.890 -0.345 1.00 0.00 O ATOM 969 CB LEU B 654 4.602 5.099 -1.293 1.00 0.00 C ATOM 970 CG LEU B 654 3.674 6.312 -1.212 1.00 0.00 C ATOM 971 CD1 LEU B 654 4.045 7.339 -2.270 1.00 0.00 C ATOM 972 CD2 LEU B 654 2.222 5.884 -1.367 1.00 0.00 C ATOM 973 H LEU B 654 5.792 5.918 0.786 1.00 0.00 H ATOM 974 HA LEU B 654 3.751 4.073 0.382 1.00 0.00 H ATOM 975 HB2 LEU B 654 5.585 5.453 -1.562 1.00 0.00 H ATOM 976 HB3 LEU B 654 4.230 4.448 -2.072 1.00 0.00 H ATOM 977 HG LEU B 654 3.785 6.777 -0.242 1.00 0.00 H ATOM 978 HD11 LEU B 654 4.172 6.846 -3.222 1.00 0.00 H ATOM 979 HD12 LEU B 654 4.967 7.827 -1.991 1.00 0.00 H ATOM 980 HD13 LEU B 654 3.258 8.075 -2.348 1.00 0.00 H ATOM 981 HD21 LEU B 654 2.059 4.963 -0.827 1.00 0.00 H ATOM 982 HD22 LEU B 654 2.001 5.731 -2.414 1.00 0.00 H ATOM 983 HD23 LEU B 654 1.576 6.653 -0.971 1.00 0.00 H ATOM 984 N LEU B 655 6.718 2.989 -0.572 1.00 0.00 N ATOM 985 CA LEU B 655 7.485 1.787 -0.882 1.00 0.00 C ATOM 986 C LEU B 655 7.454 0.806 0.285 1.00 0.00 C ATOM 987 O LEU B 655 7.181 -0.382 0.105 1.00 0.00 O ATOM 988 CB LEU B 655 8.932 2.154 -1.216 1.00 0.00 C ATOM 989 CG LEU B 655 9.155 2.850 -2.559 1.00 0.00 C ATOM 990 CD1 LEU B 655 10.626 3.187 -2.748 1.00 0.00 C ATOM 991 CD2 LEU B 655 8.655 1.977 -3.701 1.00 0.00 C ATOM 992 H LEU B 655 7.178 3.854 -0.544 1.00 0.00 H ATOM 993 HA LEU B 655 7.033 1.318 -1.743 1.00 0.00 H ATOM 994 HB2 LEU B 655 9.295 2.810 -0.440 1.00 0.00 H ATOM 995 HB3 LEU B 655 9.512 1.242 -1.214 1.00 0.00 H ATOM 996 HG LEU B 655 8.596 3.775 -2.575 1.00 0.00 H ATOM 997 HD11 LEU B 655 11.187 2.278 -2.897 1.00 0.00 H ATOM 998 HD12 LEU B 655 10.993 3.698 -1.870 1.00 0.00 H ATOM 999 HD13 LEU B 655 10.740 3.828 -3.611 1.00 0.00 H ATOM 1000 HD21 LEU B 655 9.029 2.362 -4.638 1.00 0.00 H ATOM 1001 HD22 LEU B 655 7.575 1.985 -3.714 1.00 0.00 H ATOM 1002 HD23 LEU B 655 9.007 0.966 -3.562 1.00 0.00 H ATOM 1003 N LEU B 656 7.733 1.309 1.483 1.00 0.00 N ATOM 1004 CA LEU B 656 7.735 0.477 2.681 1.00 0.00 C ATOM 1005 C LEU B 656 6.367 -0.160 2.904 1.00 0.00 C ATOM 1006 O LEU B 656 6.269 -1.329 3.277 1.00 0.00 O ATOM 1007 CB LEU B 656 8.128 1.310 3.903 1.00 0.00 C ATOM 1008 CG LEU B 656 9.622 1.587 4.074 1.00 0.00 C ATOM 1009 CD1 LEU B 656 9.848 2.668 5.119 1.00 0.00 C ATOM 1010 CD2 LEU B 656 10.361 0.312 4.454 1.00 0.00 C ATOM 1011 H LEU B 656 7.944 2.262 1.564 1.00 0.00 H ATOM 1012 HA LEU B 656 8.465 -0.306 2.539 1.00 0.00 H ATOM 1013 HB2 LEU B 656 7.622 2.260 3.832 1.00 0.00 H ATOM 1014 HB3 LEU B 656 7.785 0.785 4.783 1.00 0.00 H ATOM 1015 HG LEU B 656 10.026 1.941 3.135 1.00 0.00 H ATOM 1016 HD11 LEU B 656 10.391 3.489 4.676 1.00 0.00 H ATOM 1017 HD12 LEU B 656 10.419 2.261 5.941 1.00 0.00 H ATOM 1018 HD13 LEU B 656 8.895 3.021 5.484 1.00 0.00 H ATOM 1019 HD21 LEU B 656 10.807 -0.122 3.571 1.00 0.00 H ATOM 1020 HD22 LEU B 656 9.665 -0.391 4.889 1.00 0.00 H ATOM 1021 HD23 LEU B 656 11.134 0.544 5.171 1.00 0.00 H ATOM 1022 N LEU B 657 5.314 0.616 2.671 1.00 0.00 N ATOM 1023 CA LEU B 657 3.951 0.127 2.844 1.00 0.00 C ATOM 1024 C LEU B 657 3.701 -1.106 1.982 1.00 0.00 C ATOM 1025 O LEU B 657 3.250 -2.141 2.475 1.00 0.00 O ATOM 1026 CB LEU B 657 2.946 1.224 2.487 1.00 0.00 C ATOM 1027 CG LEU B 657 2.674 2.264 3.575 1.00 0.00 C ATOM 1028 CD1 LEU B 657 1.707 3.324 3.070 1.00 0.00 C ATOM 1029 CD2 LEU B 657 2.128 1.595 4.828 1.00 0.00 C ATOM 1030 H LEU B 657 5.456 1.539 2.375 1.00 0.00 H ATOM 1031 HA LEU B 657 3.825 -0.142 3.882 1.00 0.00 H ATOM 1032 HB2 LEU B 657 3.319 1.744 1.619 1.00 0.00 H ATOM 1033 HB3 LEU B 657 2.008 0.746 2.244 1.00 0.00 H ATOM 1034 HG LEU B 657 3.602 2.756 3.834 1.00 0.00 H ATOM 1035 HD11 LEU B 657 0.715 3.109 3.435 1.00 0.00 H ATOM 1036 HD12 LEU B 657 1.702 3.321 1.990 1.00 0.00 H ATOM 1037 HD13 LEU B 657 2.020 4.295 3.426 1.00 0.00 H ATOM 1038 HD21 LEU B 657 1.342 0.907 4.554 1.00 0.00 H ATOM 1039 HD22 LEU B 657 1.731 2.348 5.494 1.00 0.00 H ATOM 1040 HD23 LEU B 657 2.922 1.057 5.324 1.00 0.00 H ATOM 1041 N LEU B 658 3.999 -0.991 0.693 1.00 0.00 N ATOM 1042 CA LEU B 658 3.809 -2.098 -0.239 1.00 0.00 C ATOM 1043 C LEU B 658 4.564 -3.338 0.229 1.00 0.00 C ATOM 1044 O LEU B 658 4.027 -4.446 0.217 1.00 0.00 O ATOM 1045 CB LEU B 658 4.279 -1.699 -1.639 1.00 0.00 C ATOM 1046 CG LEU B 658 3.300 -0.859 -2.461 1.00 0.00 C ATOM 1047 CD1 LEU B 658 4.031 -0.127 -3.575 1.00 0.00 C ATOM 1048 CD2 LEU B 658 2.195 -1.736 -3.032 1.00 0.00 C ATOM 1049 H LEU B 658 4.355 -0.142 0.358 1.00 0.00 H ATOM 1050 HA LEU B 658 2.754 -2.325 -0.273 1.00 0.00 H ATOM 1051 HB2 LEU B 658 5.191 -1.132 -1.532 1.00 0.00 H ATOM 1052 HB3 LEU B 658 4.483 -2.606 -2.190 1.00 0.00 H ATOM 1053 HG LEU B 658 2.843 -0.119 -1.819 1.00 0.00 H ATOM 1054 HD11 LEU B 658 3.575 -0.367 -4.524 1.00 0.00 H ATOM 1055 HD12 LEU B 658 5.067 -0.431 -3.587 1.00 0.00 H ATOM 1056 HD13 LEU B 658 3.971 0.939 -3.406 1.00 0.00 H ATOM 1057 HD21 LEU B 658 1.787 -2.356 -2.247 1.00 0.00 H ATOM 1058 HD22 LEU B 658 2.600 -2.364 -3.812 1.00 0.00 H ATOM 1059 HD23 LEU B 658 1.415 -1.111 -3.440 1.00 0.00 H ATOM 1060 N VAL B 659 5.813 -3.144 0.642 1.00 0.00 N ATOM 1061 CA VAL B 659 6.641 -4.246 1.117 1.00 0.00 C ATOM 1062 C VAL B 659 6.037 -4.891 2.360 1.00 0.00 C ATOM 1063 O VAL B 659 6.108 -6.107 2.538 1.00 0.00 O ATOM 1064 CB VAL B 659 8.071 -3.775 1.440 1.00 0.00 C ATOM 1065 CG1 VAL B 659 8.931 -4.947 1.888 1.00 0.00 C ATOM 1066 CG2 VAL B 659 8.687 -3.080 0.236 1.00 0.00 C ATOM 1067 H VAL B 659 6.185 -2.238 0.628 1.00 0.00 H ATOM 1068 HA VAL B 659 6.696 -4.985 0.331 1.00 0.00 H ATOM 1069 HB VAL B 659 8.019 -3.065 2.252 1.00 0.00 H ATOM 1070 HG11 VAL B 659 8.835 -5.077 2.956 1.00 0.00 H ATOM 1071 HG12 VAL B 659 8.606 -5.846 1.384 1.00 0.00 H ATOM 1072 HG13 VAL B 659 9.964 -4.749 1.642 1.00 0.00 H ATOM 1073 HG21 VAL B 659 8.004 -3.135 -0.599 1.00 0.00 H ATOM 1074 HG22 VAL B 659 8.879 -2.044 0.476 1.00 0.00 H ATOM 1075 HG23 VAL B 659 9.615 -3.566 -0.025 1.00 0.00 H ATOM 1076 N VAL B 660 5.441 -4.068 3.217 1.00 0.00 N ATOM 1077 CA VAL B 660 4.823 -4.558 4.443 1.00 0.00 C ATOM 1078 C VAL B 660 3.648 -5.479 4.136 1.00 0.00 C ATOM 1079 O VAL B 660 3.551 -6.580 4.676 1.00 0.00 O ATOM 1080 CB VAL B 660 4.333 -3.396 5.328 1.00 0.00 C ATOM 1081 CG1 VAL B 660 3.554 -3.926 6.522 1.00 0.00 C ATOM 1082 CG2 VAL B 660 5.507 -2.542 5.783 1.00 0.00 C ATOM 1083 H VAL B 660 5.417 -3.109 3.020 1.00 0.00 H ATOM 1084 HA VAL B 660 5.568 -5.113 4.994 1.00 0.00 H ATOM 1085 HB VAL B 660 3.671 -2.778 4.740 1.00 0.00 H ATOM 1086 HG11 VAL B 660 3.467 -3.149 7.268 1.00 0.00 H ATOM 1087 HG12 VAL B 660 2.569 -4.232 6.203 1.00 0.00 H ATOM 1088 HG13 VAL B 660 4.076 -4.773 6.945 1.00 0.00 H ATOM 1089 HG21 VAL B 660 5.368 -1.528 5.440 1.00 0.00 H ATOM 1090 HG22 VAL B 660 5.563 -2.552 6.862 1.00 0.00 H ATOM 1091 HG23 VAL B 660 6.423 -2.940 5.371 1.00 0.00 H ATOM 1092 N ALA B 661 2.756 -5.020 3.264 1.00 0.00 N ATOM 1093 CA ALA B 661 1.588 -5.804 2.882 1.00 0.00 C ATOM 1094 C ALA B 661 1.996 -7.164 2.326 1.00 0.00 C ATOM 1095 O ALA B 661 1.439 -8.194 2.706 1.00 0.00 O ATOM 1096 CB ALA B 661 0.753 -5.044 1.862 1.00 0.00 C ATOM 1097 H ALA B 661 2.888 -4.134 2.867 1.00 0.00 H ATOM 1098 HA ALA B 661 0.983 -5.954 3.765 1.00 0.00 H ATOM 1099 HB1 ALA B 661 1.282 -4.152 1.558 1.00 0.00 H ATOM 1100 HB2 ALA B 661 0.577 -5.671 1.001 1.00 0.00 H ATOM 1101 HB3 ALA B 661 -0.193 -4.768 2.306 1.00 0.00 H ATOM 1102 N LEU B 662 2.972 -7.160 1.424 1.00 0.00 N ATOM 1103 CA LEU B 662 3.455 -8.394 0.815 1.00 0.00 C ATOM 1104 C LEU B 662 3.887 -9.395 1.881 1.00 0.00 C ATOM 1105 O LEU B 662 3.469 -10.552 1.867 1.00 0.00 O ATOM 1106 CB LEU B 662 4.624 -8.097 -0.127 1.00 0.00 C ATOM 1107 CG LEU B 662 4.251 -7.579 -1.516 1.00 0.00 C ATOM 1108 CD1 LEU B 662 5.434 -6.868 -2.155 1.00 0.00 C ATOM 1109 CD2 LEU B 662 3.771 -8.720 -2.401 1.00 0.00 C ATOM 1110 H LEU B 662 3.377 -6.308 1.161 1.00 0.00 H ATOM 1111 HA LEU B 662 2.644 -8.821 0.245 1.00 0.00 H ATOM 1112 HB2 LEU B 662 5.249 -7.356 0.346 1.00 0.00 H ATOM 1113 HB3 LEU B 662 5.185 -9.012 -0.253 1.00 0.00 H ATOM 1114 HG LEU B 662 3.445 -6.864 -1.423 1.00 0.00 H ATOM 1115 HD11 LEU B 662 6.138 -7.600 -2.522 1.00 0.00 H ATOM 1116 HD12 LEU B 662 5.917 -6.241 -1.421 1.00 0.00 H ATOM 1117 HD13 LEU B 662 5.087 -6.258 -2.976 1.00 0.00 H ATOM 1118 HD21 LEU B 662 4.606 -9.360 -2.646 1.00 0.00 H ATOM 1119 HD22 LEU B 662 3.347 -8.317 -3.309 1.00 0.00 H ATOM 1120 HD23 LEU B 662 3.021 -9.292 -1.874 1.00 0.00 H ATOM 1121 N GLY B 663 4.727 -8.940 2.807 1.00 0.00 N ATOM 1122 CA GLY B 663 5.200 -9.808 3.869 1.00 0.00 C ATOM 1123 C GLY B 663 4.077 -10.295 4.764 1.00 0.00 C ATOM 1124 O GLY B 663 3.918 -11.498 4.972 1.00 0.00 O ATOM 1125 H GLY B 663 5.027 -8.008 2.768 1.00 0.00 H ATOM 1126 HA2 GLY B 663 5.692 -10.663 3.429 1.00 0.00 H ATOM 1127 HA3 GLY B 663 5.914 -9.265 4.471 1.00 0.00 H ATOM 1128 N ILE B 664 3.299 -9.359 5.296 1.00 0.00 N ATOM 1129 CA ILE B 664 2.186 -9.700 6.174 1.00 0.00 C ATOM 1130 C ILE B 664 1.250 -10.704 5.510 1.00 0.00 C ATOM 1131 O ILE B 664 0.750 -11.624 6.155 1.00 0.00 O ATOM 1132 CB ILE B 664 1.380 -8.449 6.573 1.00 0.00 C ATOM 1133 CG1 ILE B 664 2.257 -7.486 7.375 1.00 0.00 C ATOM 1134 CG2 ILE B 664 0.149 -8.846 7.374 1.00 0.00 C ATOM 1135 CD1 ILE B 664 1.583 -6.167 7.680 1.00 0.00 C ATOM 1136 H ILE B 664 3.476 -8.417 5.093 1.00 0.00 H ATOM 1137 HA ILE B 664 2.593 -10.143 7.071 1.00 0.00 H ATOM 1138 HB ILE B 664 1.050 -7.958 5.670 1.00 0.00 H ATOM 1139 HG12 ILE B 664 2.522 -7.947 8.314 1.00 0.00 H ATOM 1140 HG13 ILE B 664 3.157 -7.278 6.814 1.00 0.00 H ATOM 1141 HG21 ILE B 664 0.193 -9.901 7.601 1.00 0.00 H ATOM 1142 HG22 ILE B 664 0.121 -8.281 8.293 1.00 0.00 H ATOM 1143 HG23 ILE B 664 -0.739 -8.639 6.796 1.00 0.00 H ATOM 1144 HD11 ILE B 664 2.284 -5.508 8.171 1.00 0.00 H ATOM 1145 HD12 ILE B 664 1.245 -5.713 6.760 1.00 0.00 H ATOM 1146 HD13 ILE B 664 0.736 -6.337 8.329 1.00 0.00 H ATOM 1147 N GLY B 665 1.018 -10.520 4.213 1.00 0.00 N ATOM 1148 CA GLY B 665 0.143 -11.419 3.482 1.00 0.00 C ATOM 1149 C GLY B 665 0.658 -12.844 3.466 1.00 0.00 C ATOM 1150 O GLY B 665 -0.079 -13.782 3.773 1.00 0.00 O ATOM 1151 H GLY B 665 1.444 -9.769 3.749 1.00 0.00 H ATOM 1152 HA2 GLY B 665 -0.834 -11.405 3.941 1.00 0.00 H ATOM 1153 HA3 GLY B 665 0.056 -11.068 2.464 1.00 0.00 H ATOM 1154 N LEU B 666 1.926 -13.009 3.106 1.00 0.00 N ATOM 1155 CA LEU B 666 2.539 -14.332 3.049 1.00 0.00 C ATOM 1156 C LEU B 666 2.646 -14.942 4.443 1.00 0.00 C ATOM 1157 O LEU B 666 2.617 -16.163 4.602 1.00 0.00 O ATOM 1158 CB LEU B 666 3.926 -14.246 2.410 1.00 0.00 C ATOM 1159 CG LEU B 666 3.979 -13.665 0.997 1.00 0.00 C ATOM 1160 CD1 LEU B 666 5.361 -13.854 0.392 1.00 0.00 C ATOM 1161 CD2 LEU B 666 2.917 -14.307 0.116 1.00 0.00 C ATOM 1162 H LEU B 666 2.463 -12.224 2.872 1.00 0.00 H ATOM 1163 HA LEU B 666 1.909 -14.963 2.441 1.00 0.00 H ATOM 1164 HB2 LEU B 666 4.545 -13.629 3.044 1.00 0.00 H ATOM 1165 HB3 LEU B 666 4.335 -15.245 2.373 1.00 0.00 H ATOM 1166 HG LEU B 666 3.778 -12.603 1.043 1.00 0.00 H ATOM 1167 HD11 LEU B 666 5.309 -13.715 -0.677 1.00 0.00 H ATOM 1168 HD12 LEU B 666 5.714 -14.852 0.608 1.00 0.00 H ATOM 1169 HD13 LEU B 666 6.042 -13.132 0.818 1.00 0.00 H ATOM 1170 HD21 LEU B 666 3.300 -14.417 -0.888 1.00 0.00 H ATOM 1171 HD22 LEU B 666 2.037 -13.681 0.098 1.00 0.00 H ATOM 1172 HD23 LEU B 666 2.660 -15.279 0.512 1.00 0.00 H ATOM 1173 N PHE B 667 2.768 -14.085 5.451 1.00 0.00 N ATOM 1174 CA PHE B 667 2.878 -14.540 6.832 1.00 0.00 C ATOM 1175 C PHE B 667 1.520 -14.984 7.369 1.00 0.00 C ATOM 1176 O PHE B 667 1.380 -16.087 7.895 1.00 0.00 O ATOM 1177 CB PHE B 667 3.448 -13.427 7.714 1.00 0.00 C ATOM 1178 CG PHE B 667 3.260 -13.671 9.184 1.00 0.00 C ATOM 1179 CD1 PHE B 667 2.114 -13.236 9.831 1.00 0.00 C ATOM 1180 CD2 PHE B 667 4.229 -14.334 9.920 1.00 0.00 C ATOM 1181 CE1 PHE B 667 1.937 -13.460 11.183 1.00 0.00 C ATOM 1182 CE2 PHE B 667 4.057 -14.560 11.272 1.00 0.00 C ATOM 1183 CZ PHE B 667 2.910 -14.121 11.905 1.00 0.00 C ATOM 1184 H PHE B 667 2.785 -13.123 5.262 1.00 0.00 H ATOM 1185 HA PHE B 667 3.552 -15.382 6.850 1.00 0.00 H ATOM 1186 HB2 PHE B 667 4.508 -13.336 7.527 1.00 0.00 H ATOM 1187 HB3 PHE B 667 2.962 -12.496 7.466 1.00 0.00 H ATOM 1188 HD1 PHE B 667 1.351 -12.718 9.266 1.00 0.00 H ATOM 1189 HD2 PHE B 667 5.127 -14.676 9.427 1.00 0.00 H ATOM 1190 HE1 PHE B 667 1.039 -13.115 11.674 1.00 0.00 H ATOM 1191 HE2 PHE B 667 4.820 -15.077 11.835 1.00 0.00 H ATOM 1192 HZ PHE B 667 2.774 -14.297 12.962 1.00 0.00 H ATOM 1193 N MET B 668 0.524 -14.115 7.231 1.00 0.00 N ATOM 1194 CA MET B 668 -0.823 -14.418 7.701 1.00 0.00 C ATOM 1195 C MET B 668 -1.329 -15.724 7.098 1.00 0.00 C ATOM 1196 O MET B 668 -1.763 -16.624 7.818 1.00 0.00 O ATOM 1197 CB MET B 668 -1.778 -13.276 7.347 1.00 0.00 C ATOM 1198 CG MET B 668 -1.594 -12.040 8.212 1.00 0.00 C ATOM 1199 SD MET B 668 -2.713 -10.701 7.757 1.00 0.00 S ATOM 1200 CE MET B 668 -2.327 -10.513 6.018 1.00 0.00 C ATOM 1201 H MET B 668 0.698 -13.251 6.803 1.00 0.00 H ATOM 1202 HA MET B 668 -0.783 -14.522 8.775 1.00 0.00 H ATOM 1203 HB2 MET B 668 -1.618 -12.995 6.317 1.00 0.00 H ATOM 1204 HB3 MET B 668 -2.794 -13.622 7.464 1.00 0.00 H ATOM 1205 HG2 MET B 668 -1.776 -12.307 9.242 1.00 0.00 H ATOM 1206 HG3 MET B 668 -0.577 -11.692 8.107 1.00 0.00 H ATOM 1207 HE1 MET B 668 -3.112 -10.957 5.425 1.00 0.00 H ATOM 1208 HE2 MET B 668 -2.245 -9.463 5.780 1.00 0.00 H ATOM 1209 HE3 MET B 668 -1.390 -11.005 5.803 1.00 0.00 H ATOM 1210 N ARG B 669 -1.269 -15.822 5.774 1.00 0.00 N ATOM 1211 CA ARG B 669 -1.722 -17.019 5.075 1.00 0.00 C ATOM 1212 C ARG B 669 -0.723 -18.159 5.245 1.00 0.00 C ATOM 1213 O ARG B 669 -1.101 -19.286 5.566 1.00 0.00 O ATOM 1214 CB ARG B 669 -1.924 -16.721 3.588 1.00 0.00 C ATOM 1215 CG ARG B 669 -3.244 -16.033 3.279 1.00 0.00 C ATOM 1216 CD ARG B 669 -3.138 -15.155 2.042 1.00 0.00 C ATOM 1217 NE ARG B 669 -2.985 -13.743 2.384 1.00 0.00 N ATOM 1218 CZ ARG B 669 -3.978 -12.984 2.833 1.00 0.00 C ATOM 1219 NH1 ARG B 669 -5.189 -13.499 2.995 1.00 0.00 N ATOM 1220 NH2 ARG B 669 -3.761 -11.708 3.123 1.00 0.00 N ATOM 1221 H ARG B 669 -0.912 -15.072 5.254 1.00 0.00 H ATOM 1222 HA ARG B 669 -2.667 -17.316 5.505 1.00 0.00 H ATOM 1223 HB2 ARG B 669 -1.122 -16.081 3.248 1.00 0.00 H ATOM 1224 HB3 ARG B 669 -1.890 -17.650 3.039 1.00 0.00 H ATOM 1225 HG2 ARG B 669 -4.000 -16.785 3.108 1.00 0.00 H ATOM 1226 HG3 ARG B 669 -3.526 -15.420 4.122 1.00 0.00 H ATOM 1227 HD2 ARG B 669 -2.281 -15.470 1.465 1.00 0.00 H ATOM 1228 HD3 ARG B 669 -4.034 -15.278 1.451 1.00 0.00 H ATOM 1229 HE ARG B 669 -2.098 -13.343 2.272 1.00 0.00 H ATOM 1230 HH11 ARG B 669 -5.356 -14.461 2.778 1.00 0.00 H ATOM 1231 HH12 ARG B 669 -5.935 -12.926 3.335 1.00 0.00 H ATOM 1232 HH21 ARG B 669 -2.849 -11.317 3.003 1.00 0.00 H ATOM 1233 HH22 ARG B 669 -4.509 -11.138 3.462 1.00 0.00 H ATOM 1234 N ARG B 670 0.553 -17.858 5.027 1.00 0.00 N ATOM 1235 CA ARG B 670 1.606 -18.858 5.154 1.00 0.00 C ATOM 1236 C ARG B 670 1.230 -20.141 4.419 1.00 0.00 C ATOM 1237 O ARG B 670 1.620 -21.237 4.822 1.00 0.00 O ATOM 1238 CB ARG B 670 1.874 -19.163 6.629 1.00 0.00 C ATOM 1239 CG ARG B 670 3.346 -19.353 6.955 1.00 0.00 C ATOM 1240 CD ARG B 670 3.785 -18.452 8.098 1.00 0.00 C ATOM 1241 NE ARG B 670 2.942 -18.617 9.280 1.00 0.00 N ATOM 1242 CZ ARG B 670 3.323 -18.281 10.507 1.00 0.00 C ATOM 1243 NH1 ARG B 670 4.526 -17.765 10.713 1.00 0.00 N ATOM 1244 NH2 ARG B 670 2.499 -18.462 11.531 1.00 0.00 N ATOM 1245 H ARG B 670 0.792 -16.942 4.774 1.00 0.00 H ATOM 1246 HA ARG B 670 2.504 -18.453 4.711 1.00 0.00 H ATOM 1247 HB2 ARG B 670 1.498 -18.346 7.228 1.00 0.00 H ATOM 1248 HB3 ARG B 670 1.349 -20.067 6.899 1.00 0.00 H ATOM 1249 HG2 ARG B 670 3.513 -20.382 7.238 1.00 0.00 H ATOM 1250 HG3 ARG B 670 3.932 -19.119 6.078 1.00 0.00 H ATOM 1251 HD2 ARG B 670 4.804 -18.694 8.359 1.00 0.00 H ATOM 1252 HD3 ARG B 670 3.732 -17.425 7.770 1.00 0.00 H ATOM 1253 HE ARG B 670 2.049 -18.997 9.150 1.00 0.00 H ATOM 1254 HH11 ARG B 670 5.149 -17.626 9.943 1.00 0.00 H ATOM 1255 HH12 ARG B 670 4.810 -17.512 11.639 1.00 0.00 H ATOM 1256 HH21 ARG B 670 1.591 -18.851 11.380 1.00 0.00 H ATOM 1257 HH22 ARG B 670 2.786 -18.209 12.455 1.00 0.00 H ATOM 1258 N ARG B 671 0.469 -19.996 3.339 1.00 0.00 N ATOM 1259 CA ARG B 671 0.038 -21.143 2.549 1.00 0.00 C ATOM 1260 C ARG B 671 -0.561 -20.693 1.220 1.00 0.00 C ATOM 1261 O ARG B 671 -0.602 -19.500 0.917 1.00 0.00 O ATOM 1262 CB ARG B 671 -0.986 -21.971 3.328 1.00 0.00 C ATOM 1263 CG ARG B 671 -0.380 -23.160 4.056 1.00 0.00 C ATOM 1264 CD ARG B 671 -1.402 -24.267 4.260 1.00 0.00 C ATOM 1265 NE ARG B 671 -0.914 -25.301 5.170 1.00 0.00 N ATOM 1266 CZ ARG B 671 -1.589 -26.410 5.451 1.00 0.00 C ATOM 1267 NH1 ARG B 671 -2.773 -26.629 4.896 1.00 0.00 N ATOM 1268 NH2 ARG B 671 -1.079 -27.304 6.289 1.00 0.00 N ATOM 1269 H ARG B 671 0.190 -19.097 3.068 1.00 0.00 H ATOM 1270 HA ARG B 671 0.906 -21.754 2.350 1.00 0.00 H ATOM 1271 HB2 ARG B 671 -1.465 -21.335 4.058 1.00 0.00 H ATOM 1272 HB3 ARG B 671 -1.731 -22.340 2.640 1.00 0.00 H ATOM 1273 HG2 ARG B 671 0.442 -23.547 3.473 1.00 0.00 H ATOM 1274 HG3 ARG B 671 -0.018 -22.833 5.020 1.00 0.00 H ATOM 1275 HD2 ARG B 671 -2.303 -23.837 4.670 1.00 0.00 H ATOM 1276 HD3 ARG B 671 -1.621 -24.717 3.303 1.00 0.00 H ATOM 1277 HE ARG B 671 -0.041 -25.159 5.591 1.00 0.00 H ATOM 1278 HH11 ARG B 671 -3.159 -25.958 4.263 1.00 0.00 H ATOM 1279 HH12 ARG B 671 -3.278 -27.465 5.108 1.00 0.00 H ATOM 1280 HH21 ARG B 671 -0.187 -27.142 6.709 1.00 0.00 H ATOM 1281 HH22 ARG B 671 -1.587 -28.138 6.500 1.00 0.00 H ATOM 1282 N HIS B 672 -1.025 -21.656 0.429 1.00 0.00 N ATOM 1283 CA HIS B 672 -1.623 -21.359 -0.868 1.00 0.00 C ATOM 1284 C HIS B 672 -2.453 -22.538 -1.366 1.00 0.00 C ATOM 1285 O HIS B 672 -2.038 -23.692 -1.258 1.00 0.00 O ATOM 1286 CB HIS B 672 -0.536 -21.019 -1.888 1.00 0.00 C ATOM 1287 CG HIS B 672 -1.071 -20.456 -3.168 1.00 0.00 C ATOM 1288 ND1 HIS B 672 -0.858 -19.153 -3.565 1.00 0.00 N ATOM 1289 CD2 HIS B 672 -1.813 -21.028 -4.145 1.00 0.00 C ATOM 1290 CE1 HIS B 672 -1.447 -18.947 -4.729 1.00 0.00 C ATOM 1291 NE2 HIS B 672 -2.034 -20.070 -5.103 1.00 0.00 N ATOM 1292 H HIS B 672 -0.964 -22.588 0.725 1.00 0.00 H ATOM 1293 HA HIS B 672 -2.270 -20.504 -0.747 1.00 0.00 H ATOM 1294 HB2 HIS B 672 0.135 -20.288 -1.460 1.00 0.00 H ATOM 1295 HB3 HIS B 672 0.020 -21.915 -2.125 1.00 0.00 H ATOM 1296 HD1 HIS B 672 -0.352 -18.478 -3.066 1.00 0.00 H ATOM 1297 HD2 HIS B 672 -2.167 -22.049 -4.167 1.00 0.00 H ATOM 1298 HE1 HIS B 672 -1.449 -18.019 -5.282 1.00 0.00 H ATOM 1299 N ILE B 673 -3.628 -22.239 -1.911 1.00 0.00 N ATOM 1300 CA ILE B 673 -4.516 -23.274 -2.426 1.00 0.00 C ATOM 1301 C ILE B 673 -4.137 -23.665 -3.850 1.00 0.00 C ATOM 1302 O ILE B 673 -4.418 -22.935 -4.801 1.00 0.00 O ATOM 1303 CB ILE B 673 -5.986 -22.816 -2.404 1.00 0.00 C ATOM 1304 CG1 ILE B 673 -6.875 -23.850 -3.099 1.00 0.00 C ATOM 1305 CG2 ILE B 673 -6.127 -21.456 -3.071 1.00 0.00 C ATOM 1306 CD1 ILE B 673 -8.181 -24.105 -2.378 1.00 0.00 C ATOM 1307 H ILE B 673 -3.904 -21.301 -1.969 1.00 0.00 H ATOM 1308 HA ILE B 673 -4.421 -24.141 -1.788 1.00 0.00 H ATOM 1309 HB ILE B 673 -6.295 -22.719 -1.375 1.00 0.00 H ATOM 1310 HG12 ILE B 673 -7.108 -23.505 -4.094 1.00 0.00 H ATOM 1311 HG13 ILE B 673 -6.342 -24.787 -3.163 1.00 0.00 H ATOM 1312 HG21 ILE B 673 -6.877 -21.511 -3.846 1.00 0.00 H ATOM 1313 HG22 ILE B 673 -6.424 -20.724 -2.335 1.00 0.00 H ATOM 1314 HG23 ILE B 673 -5.181 -21.167 -3.504 1.00 0.00 H ATOM 1315 HD11 ILE B 673 -8.996 -24.069 -3.085 1.00 0.00 H ATOM 1316 HD12 ILE B 673 -8.151 -25.078 -1.912 1.00 0.00 H ATOM 1317 HD13 ILE B 673 -8.328 -23.348 -1.621 1.00 0.00 H ATOM 1318 N VAL B 674 -3.499 -24.822 -3.991 1.00 0.00 N ATOM 1319 CA VAL B 674 -3.084 -25.313 -5.299 1.00 0.00 C ATOM 1320 C VAL B 674 -4.291 -25.608 -6.184 1.00 0.00 C ATOM 1321 O VAL B 674 -5.351 -25.997 -5.694 1.00 0.00 O ATOM 1322 CB VAL B 674 -2.228 -26.587 -5.176 1.00 0.00 C ATOM 1323 CG1 VAL B 674 -3.043 -27.721 -4.572 1.00 0.00 C ATOM 1324 CG2 VAL B 674 -1.668 -26.986 -6.533 1.00 0.00 C ATOM 1325 H VAL B 674 -3.304 -25.360 -3.195 1.00 0.00 H ATOM 1326 HA VAL B 674 -2.485 -24.546 -5.769 1.00 0.00 H ATOM 1327 HB VAL B 674 -1.400 -26.377 -4.516 1.00 0.00 H ATOM 1328 HG11 VAL B 674 -3.135 -28.521 -5.292 1.00 0.00 H ATOM 1329 HG12 VAL B 674 -2.547 -28.088 -3.686 1.00 0.00 H ATOM 1330 HG13 VAL B 674 -4.026 -27.358 -4.311 1.00 0.00 H ATOM 1331 HG21 VAL B 674 -2.461 -27.393 -7.143 1.00 0.00 H ATOM 1332 HG22 VAL B 674 -1.250 -26.117 -7.020 1.00 0.00 H ATOM 1333 HG23 VAL B 674 -0.897 -27.730 -6.400 1.00 0.00 H ATOM 1334 N ARG B 675 -4.121 -25.420 -7.488 1.00 0.00 N ATOM 1335 CA ARG B 675 -5.197 -25.665 -8.441 1.00 0.00 C ATOM 1336 C ARG B 675 -4.792 -26.731 -9.456 1.00 0.00 C ATOM 1337 O ARG B 675 -3.607 -26.929 -9.725 1.00 0.00 O ATOM 1338 CB ARG B 675 -5.570 -24.371 -9.167 1.00 0.00 C ATOM 1339 CG ARG B 675 -6.941 -24.413 -9.821 1.00 0.00 C ATOM 1340 CD ARG B 675 -7.513 -23.016 -10.006 1.00 0.00 C ATOM 1341 NE ARG B 675 -6.624 -22.159 -10.786 1.00 0.00 N ATOM 1342 CZ ARG B 675 -7.013 -21.027 -11.361 1.00 0.00 C ATOM 1343 NH1 ARG B 675 -8.269 -20.616 -11.242 1.00 0.00 N ATOM 1344 NH2 ARG B 675 -6.146 -20.302 -12.056 1.00 0.00 N ATOM 1345 H ARG B 675 -3.253 -25.108 -7.818 1.00 0.00 H ATOM 1346 HA ARG B 675 -6.055 -26.019 -7.890 1.00 0.00 H ATOM 1347 HB2 ARG B 675 -5.559 -23.558 -8.456 1.00 0.00 H ATOM 1348 HB3 ARG B 675 -4.835 -24.178 -9.933 1.00 0.00 H ATOM 1349 HG2 ARG B 675 -6.853 -24.884 -10.789 1.00 0.00 H ATOM 1350 HG3 ARG B 675 -7.610 -24.987 -9.197 1.00 0.00 H ATOM 1351 HD2 ARG B 675 -8.461 -23.094 -10.516 1.00 0.00 H ATOM 1352 HD3 ARG B 675 -7.663 -22.572 -9.033 1.00 0.00 H ATOM 1353 HE ARG B 675 -5.692 -22.444 -10.887 1.00 0.00 H ATOM 1354 HH11 ARG B 675 -8.924 -21.160 -10.719 1.00 0.00 H ATOM 1355 HH12 ARG B 675 -8.559 -19.762 -11.675 1.00 0.00 H ATOM 1356 HH21 ARG B 675 -5.199 -20.608 -12.147 1.00 0.00 H ATOM 1357 HH22 ARG B 675 -6.440 -19.449 -12.488 1.00 0.00 H ATOM 1358 N LYS B 676 -5.784 -27.415 -10.016 1.00 0.00 N ATOM 1359 CA LYS B 676 -5.532 -28.459 -11.002 1.00 0.00 C ATOM 1360 C LYS B 676 -6.373 -28.238 -12.255 1.00 0.00 C ATOM 1361 O LYS B 676 -7.362 -27.507 -12.229 1.00 0.00 O ATOM 1362 CB LYS B 676 -5.839 -29.835 -10.406 1.00 0.00 C ATOM 1363 CG LYS B 676 -7.279 -29.994 -9.950 1.00 0.00 C ATOM 1364 CD LYS B 676 -7.420 -31.106 -8.924 1.00 0.00 C ATOM 1365 CE LYS B 676 -7.322 -32.478 -9.573 1.00 0.00 C ATOM 1366 NZ LYS B 676 -5.907 -32.908 -9.749 1.00 0.00 N ATOM 1367 H LYS B 676 -6.708 -27.211 -9.761 1.00 0.00 H ATOM 1368 HA LYS B 676 -4.488 -28.417 -11.271 1.00 0.00 H ATOM 1369 HB2 LYS B 676 -5.633 -30.591 -11.150 1.00 0.00 H ATOM 1370 HB3 LYS B 676 -5.194 -29.997 -9.554 1.00 0.00 H ATOM 1371 HG2 LYS B 676 -7.611 -29.067 -9.507 1.00 0.00 H ATOM 1372 HG3 LYS B 676 -7.894 -30.227 -10.807 1.00 0.00 H ATOM 1373 HD2 LYS B 676 -6.633 -31.010 -8.191 1.00 0.00 H ATOM 1374 HD3 LYS B 676 -8.381 -31.015 -8.438 1.00 0.00 H ATOM 1375 HE2 LYS B 676 -7.832 -33.195 -8.948 1.00 0.00 H ATOM 1376 HE3 LYS B 676 -7.801 -32.440 -10.540 1.00 0.00 H ATOM 1377 HZ1 LYS B 676 -5.860 -33.941 -9.869 1.00 0.00 H ATOM 1378 HZ2 LYS B 676 -5.346 -32.642 -8.915 1.00 0.00 H ATOM 1379 HZ3 LYS B 676 -5.497 -32.453 -10.590 1.00 0.00 H ATOM 1380 N ARG B 677 -5.972 -28.876 -13.351 1.00 0.00 N ATOM 1381 CA ARG B 677 -6.689 -28.748 -14.614 1.00 0.00 C ATOM 1382 C ARG B 677 -7.556 -29.977 -14.873 1.00 0.00 C ATOM 1383 O ARG B 677 -7.108 -31.112 -14.705 1.00 0.00 O ATOM 1384 CB ARG B 677 -5.702 -28.554 -15.767 1.00 0.00 C ATOM 1385 CG ARG B 677 -6.320 -27.901 -16.993 1.00 0.00 C ATOM 1386 CD ARG B 677 -5.314 -27.786 -18.128 1.00 0.00 C ATOM 1387 NE ARG B 677 -5.949 -27.391 -19.383 1.00 0.00 N ATOM 1388 CZ ARG B 677 -5.276 -27.151 -20.503 1.00 0.00 C ATOM 1389 NH1 ARG B 677 -3.955 -27.266 -20.524 1.00 0.00 N ATOM 1390 NH2 ARG B 677 -5.924 -26.796 -21.605 1.00 0.00 N ATOM 1391 H ARG B 677 -5.175 -29.445 -13.309 1.00 0.00 H ATOM 1392 HA ARG B 677 -7.327 -27.880 -14.547 1.00 0.00 H ATOM 1393 HB2 ARG B 677 -4.887 -27.933 -15.427 1.00 0.00 H ATOM 1394 HB3 ARG B 677 -5.313 -29.518 -16.057 1.00 0.00 H ATOM 1395 HG2 ARG B 677 -7.155 -28.499 -17.326 1.00 0.00 H ATOM 1396 HG3 ARG B 677 -6.665 -26.913 -16.727 1.00 0.00 H ATOM 1397 HD2 ARG B 677 -4.574 -27.046 -17.862 1.00 0.00 H ATOM 1398 HD3 ARG B 677 -4.834 -28.743 -18.264 1.00 0.00 H ATOM 1399 HE ARG B 677 -6.924 -27.300 -19.389 1.00 0.00 H ATOM 1400 HH11 ARG B 677 -3.464 -27.534 -19.696 1.00 0.00 H ATOM 1401 HH12 ARG B 677 -3.451 -27.086 -21.369 1.00 0.00 H ATOM 1402 HH21 ARG B 677 -6.920 -26.709 -21.592 1.00 0.00 H ATOM 1403 HH22 ARG B 677 -5.417 -26.616 -22.447 1.00 0.00 H TER 1404 ARG B 677