ATOM 1 N MET A 1 0.079 -8.891 10.313 1.00 0.00 N ATOM 2 CA MET A 1 1.122 -8.066 9.727 1.00 0.00 C ATOM 3 C MET A 1 0.787 -6.579 9.864 1.00 0.00 C ATOM 4 O MET A 1 -0.375 -6.189 9.756 1.00 0.00 O ATOM 5 CB MET A 1 1.282 -8.419 8.247 1.00 0.00 C ATOM 6 CG MET A 1 -0.066 -8.378 7.525 1.00 0.00 C ATOM 7 SD MET A 1 0.013 -9.349 6.030 1.00 0.00 S ATOM 8 CE MET A 1 0.377 -10.953 6.721 1.00 0.00 C ATOM 9 H1 MET A 1 -0.796 -8.429 10.453 1.00 0.00 H ATOM 10 HA MET A 1 2.027 -8.295 10.290 1.00 0.00 H ATOM 11 HB3 MET A 1 1.720 -9.412 8.152 1.00 0.00 H ATOM 12 HG3 MET A 1 -0.330 -7.348 7.286 1.00 0.00 H ATOM 13 HE1 MET A 1 1.352 -11.289 6.367 1.00 0.00 H ATOM 14 HE2 MET A 1 0.390 -10.887 7.808 1.00 0.00 H ATOM 15 HE3 MET A 1 -0.387 -11.665 6.409 1.00 0.00 H ATOM 16 N GLN A 2 1.825 -5.791 10.102 1.00 0.00 N ATOM 17 CA GLN A 2 1.654 -4.356 10.254 1.00 0.00 C ATOM 18 C GLN A 2 2.592 -3.605 9.306 1.00 0.00 C ATOM 19 O GLN A 2 3.753 -3.368 9.636 1.00 0.00 O ATOM 20 CB GLN A 2 1.884 -3.928 11.706 1.00 0.00 C ATOM 21 CG GLN A 2 0.929 -4.660 12.651 1.00 0.00 C ATOM 22 CD GLN A 2 1.308 -4.412 14.112 1.00 0.00 C ATOM 23 OE1 GLN A 2 2.140 -5.092 14.689 1.00 0.00 O ATOM 24 NE2 GLN A 2 0.650 -3.403 14.677 1.00 0.00 N ATOM 25 H GLN A 2 2.766 -6.116 10.188 1.00 0.00 H ATOM 26 HA GLN A 2 0.617 -4.156 9.984 1.00 0.00 H ATOM 27 HB3 GLN A 2 1.739 -2.852 11.798 1.00 0.00 H ATOM 28 HG3 GLN A 2 0.954 -5.730 12.441 1.00 0.00 H ATOM 29 HE21 GLN A 2 -0.021 -2.885 14.148 1.00 0.00 H ATOM 30 HE22 GLN A 2 0.828 -3.162 15.632 1.00 0.00 H ATOM 31 N ILE A 3 2.055 -3.254 8.148 1.00 0.00 N ATOM 32 CA ILE A 3 2.828 -2.536 7.151 1.00 0.00 C ATOM 33 C ILE A 3 2.825 -1.043 7.485 1.00 0.00 C ATOM 34 O ILE A 3 2.288 -0.635 8.514 1.00 0.00 O ATOM 35 CB ILE A 3 2.315 -2.851 5.744 1.00 0.00 C ATOM 36 CG1 ILE A 3 0.794 -2.704 5.670 1.00 0.00 C ATOM 37 CG2 ILE A 3 2.779 -4.237 5.290 1.00 0.00 C ATOM 38 CD1 ILE A 3 0.380 -1.906 4.431 1.00 0.00 C ATOM 39 H ILE A 3 1.109 -3.451 7.889 1.00 0.00 H ATOM 40 HA ILE A 3 3.854 -2.901 7.209 1.00 0.00 H ATOM 41 HB ILE A 3 2.743 -2.126 5.053 1.00 0.00 H ATOM 42 HG13 ILE A 3 0.430 -2.203 6.567 1.00 0.00 H ATOM 43 HG21 ILE A 3 3.175 -4.172 4.276 1.00 0.00 H ATOM 44 HG22 ILE A 3 3.558 -4.598 5.961 1.00 0.00 H ATOM 45 HG23 ILE A 3 1.936 -4.927 5.307 1.00 0.00 H ATOM 46 HD11 ILE A 3 -0.536 -1.357 4.642 1.00 0.00 H ATOM 47 HD12 ILE A 3 1.172 -1.204 4.170 1.00 0.00 H ATOM 48 HD13 ILE A 3 0.212 -2.589 3.599 1.00 0.00 H ATOM 49 N PHE A 4 3.430 -0.268 6.598 1.00 0.00 N ATOM 50 CA PHE A 4 3.504 1.171 6.786 1.00 0.00 C ATOM 51 C PHE A 4 3.412 1.904 5.447 1.00 0.00 C ATOM 52 O PHE A 4 3.136 1.292 4.417 1.00 0.00 O ATOM 53 CB PHE A 4 4.860 1.470 7.427 1.00 0.00 C ATOM 54 CG PHE A 4 5.167 0.619 8.661 1.00 0.00 C ATOM 55 CD1 PHE A 4 4.682 0.985 9.877 1.00 0.00 C ATOM 56 CD2 PHE A 4 5.924 -0.505 8.541 1.00 0.00 C ATOM 57 CE1 PHE A 4 4.967 0.195 11.023 1.00 0.00 C ATOM 58 CE2 PHE A 4 6.209 -1.294 9.686 1.00 0.00 C ATOM 59 CZ PHE A 4 5.724 -0.927 10.902 1.00 0.00 C ATOM 60 H PHE A 4 3.865 -0.608 5.763 1.00 0.00 H ATOM 61 HA PHE A 4 2.660 1.457 7.414 1.00 0.00 H ATOM 62 HB3 PHE A 4 4.895 2.522 7.706 1.00 0.00 H ATOM 63 HD1 PHE A 4 4.074 1.886 9.973 1.00 0.00 H ATOM 64 HD2 PHE A 4 6.313 -0.799 7.566 1.00 0.00 H ATOM 65 HE1 PHE A 4 4.578 0.489 11.997 1.00 0.00 H ATOM 66 HE2 PHE A 4 6.817 -2.194 9.590 1.00 0.00 H ATOM 67 HZ PHE A 4 5.943 -1.534 11.782 1.00 0.00 H ATOM 68 N VAL A 5 3.650 3.207 5.505 1.00 0.00 N ATOM 69 CA VAL A 5 3.599 4.030 4.309 1.00 0.00 C ATOM 70 C VAL A 5 4.564 5.208 4.464 1.00 0.00 C ATOM 71 O VAL A 5 4.648 5.809 5.533 1.00 0.00 O ATOM 72 CB VAL A 5 2.158 4.471 4.038 1.00 0.00 C ATOM 73 CG1 VAL A 5 2.108 5.551 2.956 1.00 0.00 C ATOM 74 CG2 VAL A 5 1.282 3.275 3.659 1.00 0.00 C ATOM 75 H VAL A 5 3.874 3.697 6.346 1.00 0.00 H ATOM 76 HA VAL A 5 3.927 3.415 3.471 1.00 0.00 H ATOM 77 HB VAL A 5 1.760 4.899 4.958 1.00 0.00 H ATOM 78 HG11 VAL A 5 3.012 5.498 2.347 1.00 0.00 H ATOM 79 HG12 VAL A 5 1.235 5.392 2.324 1.00 0.00 H ATOM 80 HG13 VAL A 5 2.045 6.532 3.426 1.00 0.00 H ATOM 81 HG21 VAL A 5 1.327 2.526 4.450 1.00 0.00 H ATOM 82 HG22 VAL A 5 0.252 3.605 3.529 1.00 0.00 H ATOM 83 HG23 VAL A 5 1.644 2.840 2.727 1.00 0.00 H ATOM 84 N LYS A 6 5.267 5.501 3.380 1.00 0.00 N ATOM 85 CA LYS A 6 6.222 6.596 3.381 1.00 0.00 C ATOM 86 C LYS A 6 5.672 7.750 2.542 1.00 0.00 C ATOM 87 O LYS A 6 5.507 7.617 1.329 1.00 0.00 O ATOM 88 CB LYS A 6 7.599 6.106 2.926 1.00 0.00 C ATOM 89 CG LYS A 6 8.451 5.677 4.122 1.00 0.00 C ATOM 90 CD LYS A 6 9.589 6.668 4.370 1.00 0.00 C ATOM 91 CE LYS A 6 10.884 6.193 3.710 1.00 0.00 C ATOM 92 NZ LYS A 6 11.900 7.269 3.725 1.00 0.00 N ATOM 93 H LYS A 6 5.192 5.008 2.513 1.00 0.00 H ATOM 94 HA LYS A 6 6.326 6.937 4.411 1.00 0.00 H ATOM 95 HB3 LYS A 6 8.108 6.899 2.379 1.00 0.00 H ATOM 96 HG3 LYS A 6 8.862 4.683 3.942 1.00 0.00 H ATOM 97 HD3 LYS A 6 9.745 6.788 5.442 1.00 0.00 H ATOM 98 HE3 LYS A 6 10.685 5.888 2.682 1.00 0.00 H ATOM 99 HZ1 LYS A 6 11.621 7.999 3.100 1.00 0.00 H ATOM 100 HZ2 LYS A 6 11.981 7.637 4.651 1.00 0.00 H ATOM 101 HZ3 LYS A 6 12.782 6.900 3.435 1.00 0.00 H ATOM 102 N THR A 7 5.401 8.857 3.219 1.00 0.00 N ATOM 103 CA THR A 7 4.872 10.033 2.549 1.00 0.00 C ATOM 104 C THR A 7 6.009 10.973 2.144 1.00 0.00 C ATOM 105 O THR A 7 7.155 10.775 2.546 1.00 0.00 O ATOM 106 CB THR A 7 3.847 10.685 3.480 1.00 0.00 C ATOM 107 OG1 THR A 7 4.507 10.736 4.741 1.00 0.00 O ATOM 108 CG2 THR A 7 2.631 9.789 3.730 1.00 0.00 C ATOM 109 H THR A 7 5.538 8.956 4.204 1.00 0.00 H ATOM 110 HA THR A 7 4.379 9.713 1.631 1.00 0.00 H ATOM 111 HB THR A 7 3.541 11.659 3.099 1.00 0.00 H ATOM 112 HG1 THR A 7 5.449 11.047 4.622 1.00 0.00 H ATOM 113 HG21 THR A 7 2.459 9.702 4.803 1.00 0.00 H ATOM 114 HG22 THR A 7 1.753 10.228 3.256 1.00 0.00 H ATOM 115 HG23 THR A 7 2.815 8.801 3.309 1.00 0.00 H ATOM 116 N LEU A 8 5.653 11.975 1.355 1.00 0.00 N ATOM 117 CA LEU A 8 6.629 12.946 0.892 1.00 0.00 C ATOM 118 C LEU A 8 7.367 13.536 2.096 1.00 0.00 C ATOM 119 O LEU A 8 8.565 13.804 2.024 1.00 0.00 O ATOM 120 CB LEU A 8 5.960 13.999 0.006 1.00 0.00 C ATOM 121 CG LEU A 8 5.950 13.703 -1.495 1.00 0.00 C ATOM 122 CD1 LEU A 8 7.343 13.892 -2.100 1.00 0.00 C ATOM 123 CD2 LEU A 8 5.388 12.309 -1.776 1.00 0.00 C ATOM 124 H LEU A 8 4.719 12.129 1.034 1.00 0.00 H ATOM 125 HA LEU A 8 7.350 12.414 0.271 1.00 0.00 H ATOM 126 HB3 LEU A 8 6.463 14.952 0.166 1.00 0.00 H ATOM 127 HG LEU A 8 5.288 14.420 -1.981 1.00 0.00 H ATOM 128 HD11 LEU A 8 7.399 14.869 -2.583 1.00 0.00 H ATOM 129 HD12 LEU A 8 8.093 13.833 -1.312 1.00 0.00 H ATOM 130 HD13 LEU A 8 7.528 13.111 -2.837 1.00 0.00 H ATOM 131 HD21 LEU A 8 6.170 11.681 -2.203 1.00 0.00 H ATOM 132 HD22 LEU A 8 5.034 11.865 -0.845 1.00 0.00 H ATOM 133 HD23 LEU A 8 4.560 12.386 -2.480 1.00 0.00 H ATOM 134 N THR A 9 6.620 13.720 3.176 1.00 0.00 N ATOM 135 CA THR A 9 7.188 14.272 4.393 1.00 0.00 C ATOM 136 C THR A 9 7.941 13.189 5.170 1.00 0.00 C ATOM 137 O THR A 9 8.495 13.456 6.235 1.00 0.00 O ATOM 138 CB THR A 9 6.055 14.917 5.193 1.00 0.00 C ATOM 139 OG1 THR A 9 6.615 15.118 6.488 1.00 0.00 O ATOM 140 CG2 THR A 9 4.889 13.957 5.436 1.00 0.00 C ATOM 141 H THR A 9 5.647 13.499 3.225 1.00 0.00 H ATOM 142 HA THR A 9 7.918 15.034 4.117 1.00 0.00 H ATOM 143 HB THR A 9 5.711 15.833 4.713 1.00 0.00 H ATOM 144 HG1 THR A 9 6.955 16.054 6.573 1.00 0.00 H ATOM 145 HG21 THR A 9 4.596 13.999 6.484 1.00 0.00 H ATOM 146 HG22 THR A 9 4.045 14.246 4.810 1.00 0.00 H ATOM 147 HG23 THR A 9 5.196 12.941 5.184 1.00 0.00 H ATOM 148 N GLY A 10 7.936 11.991 4.605 1.00 0.00 N ATOM 149 CA GLY A 10 8.612 10.866 5.231 1.00 0.00 C ATOM 150 C GLY A 10 7.721 10.213 6.291 1.00 0.00 C ATOM 151 O GLY A 10 8.034 9.132 6.788 1.00 0.00 O ATOM 152 H GLY A 10 7.483 11.782 3.739 1.00 0.00 H ATOM 153 HA2 GLY A 10 8.880 10.131 4.474 1.00 0.00 H ATOM 154 HA3 GLY A 10 9.540 11.205 5.690 1.00 0.00 H ATOM 155 N LYS A 11 6.631 10.897 6.605 1.00 0.00 N ATOM 156 CA LYS A 11 5.693 10.396 7.596 1.00 0.00 C ATOM 157 C LYS A 11 5.537 8.884 7.425 1.00 0.00 C ATOM 158 O LYS A 11 5.446 8.388 6.303 1.00 0.00 O ATOM 159 CB LYS A 11 4.373 11.164 7.519 1.00 0.00 C ATOM 160 CG LYS A 11 3.962 11.687 8.898 1.00 0.00 C ATOM 161 CD LYS A 11 4.266 13.181 9.031 1.00 0.00 C ATOM 162 CE LYS A 11 3.057 14.025 8.624 1.00 0.00 C ATOM 163 NZ LYS A 11 2.184 14.278 9.792 1.00 0.00 N ATOM 164 H LYS A 11 6.385 11.775 6.195 1.00 0.00 H ATOM 165 HA LYS A 11 6.123 10.590 8.579 1.00 0.00 H ATOM 166 HB3 LYS A 11 3.591 10.513 7.126 1.00 0.00 H ATOM 167 HG3 LYS A 11 4.491 11.133 9.673 1.00 0.00 H ATOM 168 HD3 LYS A 11 5.122 13.438 8.406 1.00 0.00 H ATOM 169 HE3 LYS A 11 2.493 13.512 7.845 1.00 0.00 H ATOM 170 HZ1 LYS A 11 2.686 14.072 10.633 1.00 0.00 H ATOM 171 HZ2 LYS A 11 1.904 15.237 9.798 1.00 0.00 H ATOM 172 HZ3 LYS A 11 1.374 13.694 9.736 1.00 0.00 H ATOM 173 N THR A 12 5.509 8.193 8.556 1.00 0.00 N ATOM 174 CA THR A 12 5.365 6.748 8.546 1.00 0.00 C ATOM 175 C THR A 12 3.998 6.344 9.103 1.00 0.00 C ATOM 176 O THR A 12 3.804 6.315 10.317 1.00 0.00 O ATOM 177 CB THR A 12 6.539 6.150 9.324 1.00 0.00 C ATOM 178 OG1 THR A 12 7.655 6.320 8.453 1.00 0.00 O ATOM 179 CG2 THR A 12 6.422 4.633 9.487 1.00 0.00 C ATOM 180 H THR A 12 5.584 8.604 9.464 1.00 0.00 H ATOM 181 HA THR A 12 5.402 6.405 7.511 1.00 0.00 H ATOM 182 HB THR A 12 6.653 6.638 10.292 1.00 0.00 H ATOM 183 HG1 THR A 12 7.907 7.286 8.406 1.00 0.00 H ATOM 184 HG21 THR A 12 6.912 4.328 10.411 1.00 0.00 H ATOM 185 HG22 THR A 12 5.369 4.352 9.524 1.00 0.00 H ATOM 186 HG23 THR A 12 6.901 4.138 8.641 1.00 0.00 H ATOM 187 N ILE A 13 3.088 6.043 8.189 1.00 0.00 N ATOM 188 CA ILE A 13 1.745 5.643 8.575 1.00 0.00 C ATOM 189 C ILE A 13 1.674 4.116 8.645 1.00 0.00 C ATOM 190 O ILE A 13 1.851 3.435 7.636 1.00 0.00 O ATOM 191 CB ILE A 13 0.711 6.264 7.633 1.00 0.00 C ATOM 192 CG1 ILE A 13 0.538 7.757 7.917 1.00 0.00 C ATOM 193 CG2 ILE A 13 -0.619 5.510 7.705 1.00 0.00 C ATOM 194 CD1 ILE A 13 1.529 8.589 7.100 1.00 0.00 C ATOM 195 H ILE A 13 3.254 6.069 7.204 1.00 0.00 H ATOM 196 HA ILE A 13 1.558 6.045 9.570 1.00 0.00 H ATOM 197 HB ILE A 13 1.078 6.170 6.612 1.00 0.00 H ATOM 198 HG13 ILE A 13 0.686 7.949 8.980 1.00 0.00 H ATOM 199 HG21 ILE A 13 -1.364 6.026 7.101 1.00 0.00 H ATOM 200 HG22 ILE A 13 -0.484 4.496 7.327 1.00 0.00 H ATOM 201 HG23 ILE A 13 -0.957 5.468 8.741 1.00 0.00 H ATOM 202 HD11 ILE A 13 0.982 9.288 6.467 1.00 0.00 H ATOM 203 HD12 ILE A 13 2.182 9.142 7.774 1.00 0.00 H ATOM 204 HD13 ILE A 13 2.130 7.927 6.475 1.00 0.00 H ATOM 205 N THR A 14 1.414 3.624 9.847 1.00 0.00 N ATOM 206 CA THR A 14 1.317 2.190 10.064 1.00 0.00 C ATOM 207 C THR A 14 -0.051 1.673 9.611 1.00 0.00 C ATOM 208 O THR A 14 -1.043 2.398 9.673 1.00 0.00 O ATOM 209 CB THR A 14 1.612 1.913 11.539 1.00 0.00 C ATOM 210 OG1 THR A 14 2.826 2.617 11.787 1.00 0.00 O ATOM 211 CG2 THR A 14 1.971 0.448 11.800 1.00 0.00 C ATOM 212 H THR A 14 1.271 4.184 10.663 1.00 0.00 H ATOM 213 HA THR A 14 2.066 1.697 9.443 1.00 0.00 H ATOM 214 HB THR A 14 0.780 2.228 12.169 1.00 0.00 H ATOM 215 HG1 THR A 14 2.625 3.549 12.088 1.00 0.00 H ATOM 216 HG21 THR A 14 2.681 0.390 12.624 1.00 0.00 H ATOM 217 HG22 THR A 14 1.069 -0.107 12.056 1.00 0.00 H ATOM 218 HG23 THR A 14 2.420 0.019 10.904 1.00 0.00 H ATOM 219 N LEU A 15 -0.059 0.425 9.165 1.00 0.00 N ATOM 220 CA LEU A 15 -1.288 -0.196 8.702 1.00 0.00 C ATOM 221 C LEU A 15 -1.296 -1.669 9.114 1.00 0.00 C ATOM 222 O LEU A 15 -0.250 -2.234 9.431 1.00 0.00 O ATOM 223 CB LEU A 15 -1.466 0.023 7.199 1.00 0.00 C ATOM 224 CG LEU A 15 -1.238 1.451 6.697 1.00 0.00 C ATOM 225 CD1 LEU A 15 -0.791 1.454 5.235 1.00 0.00 C ATOM 226 CD2 LEU A 15 -2.480 2.316 6.920 1.00 0.00 C ATOM 227 H LEU A 15 0.753 -0.156 9.118 1.00 0.00 H ATOM 228 HA LEU A 15 -2.116 0.307 9.202 1.00 0.00 H ATOM 229 HB3 LEU A 15 -2.477 -0.279 6.925 1.00 0.00 H ATOM 230 HG LEU A 15 -0.430 1.894 7.282 1.00 0.00 H ATOM 231 HD11 LEU A 15 -1.581 1.032 4.613 1.00 0.00 H ATOM 232 HD12 LEU A 15 -0.587 2.478 4.918 1.00 0.00 H ATOM 233 HD13 LEU A 15 0.113 0.855 5.129 1.00 0.00 H ATOM 234 HD21 LEU A 15 -2.176 3.329 7.183 1.00 0.00 H ATOM 235 HD22 LEU A 15 -3.073 2.340 6.005 1.00 0.00 H ATOM 236 HD23 LEU A 15 -3.076 1.894 7.728 1.00 0.00 H ATOM 237 N GLU A 16 -2.486 -2.250 9.095 1.00 0.00 N ATOM 238 CA GLU A 16 -2.644 -3.647 9.462 1.00 0.00 C ATOM 239 C GLU A 16 -3.481 -4.381 8.412 1.00 0.00 C ATOM 240 O GLU A 16 -4.572 -4.865 8.711 1.00 0.00 O ATOM 241 CB GLU A 16 -3.267 -3.782 10.852 1.00 0.00 C ATOM 242 CG GLU A 16 -3.190 -5.226 11.351 1.00 0.00 C ATOM 243 CD GLU A 16 -3.375 -5.294 12.868 1.00 0.00 C ATOM 244 OE1 GLU A 16 -4.214 -4.516 13.373 1.00 0.00 O ATOM 245 OE2 GLU A 16 -2.673 -6.120 13.489 1.00 0.00 O ATOM 246 H GLU A 16 -3.332 -1.784 8.835 1.00 0.00 H ATOM 247 HA GLU A 16 -1.634 -4.056 9.481 1.00 0.00 H ATOM 248 HB3 GLU A 16 -4.308 -3.460 10.822 1.00 0.00 H ATOM 249 HG3 GLU A 16 -2.226 -5.657 11.079 1.00 0.00 H ATOM 250 N VAL A 17 -2.939 -4.438 7.204 1.00 0.00 N ATOM 251 CA VAL A 17 -3.623 -5.104 6.109 1.00 0.00 C ATOM 252 C VAL A 17 -3.259 -6.590 6.114 1.00 0.00 C ATOM 253 O VAL A 17 -2.606 -7.070 7.040 1.00 0.00 O ATOM 254 CB VAL A 17 -3.290 -4.412 4.786 1.00 0.00 C ATOM 255 CG1 VAL A 17 -4.057 -3.095 4.648 1.00 0.00 C ATOM 256 CG2 VAL A 17 -1.783 -4.185 4.650 1.00 0.00 C ATOM 257 H VAL A 17 -2.052 -4.041 6.970 1.00 0.00 H ATOM 258 HA VAL A 17 -4.695 -5.006 6.281 1.00 0.00 H ATOM 259 HB VAL A 17 -3.604 -5.070 3.975 1.00 0.00 H ATOM 260 HG11 VAL A 17 -4.608 -3.093 3.707 1.00 0.00 H ATOM 261 HG12 VAL A 17 -4.755 -2.993 5.478 1.00 0.00 H ATOM 262 HG13 VAL A 17 -3.354 -2.262 4.658 1.00 0.00 H ATOM 263 HG21 VAL A 17 -1.247 -4.970 5.185 1.00 0.00 H ATOM 264 HG22 VAL A 17 -1.505 -4.209 3.596 1.00 0.00 H ATOM 265 HG23 VAL A 17 -1.522 -3.214 5.072 1.00 0.00 H ATOM 266 N GLU A 18 -3.696 -7.278 5.069 1.00 0.00 N ATOM 267 CA GLU A 18 -3.425 -8.700 4.942 1.00 0.00 C ATOM 268 C GLU A 18 -2.862 -9.010 3.554 1.00 0.00 C ATOM 269 O GLU A 18 -2.848 -8.147 2.678 1.00 0.00 O ATOM 270 CB GLU A 18 -4.682 -9.526 5.222 1.00 0.00 C ATOM 271 CG GLU A 18 -4.583 -10.235 6.574 1.00 0.00 C ATOM 272 CD GLU A 18 -5.872 -10.062 7.379 1.00 0.00 C ATOM 273 OE1 GLU A 18 -5.959 -9.044 8.100 1.00 0.00 O ATOM 274 OE2 GLU A 18 -6.741 -10.951 7.256 1.00 0.00 O ATOM 275 H GLU A 18 -4.227 -6.880 4.320 1.00 0.00 H ATOM 276 HA GLU A 18 -2.676 -8.920 5.703 1.00 0.00 H ATOM 277 HB3 GLU A 18 -4.821 -10.262 4.430 1.00 0.00 H ATOM 278 HG3 GLU A 18 -3.741 -9.834 7.138 1.00 0.00 H ATOM 279 N PRO A 19 -2.398 -10.279 3.392 1.00 0.00 N ATOM 280 CA PRO A 19 -1.836 -10.713 2.125 1.00 0.00 C ATOM 281 C PRO A 19 -2.936 -10.946 1.087 1.00 0.00 C ATOM 282 O PRO A 19 -2.702 -10.810 -0.112 1.00 0.00 O ATOM 283 CB PRO A 19 -1.054 -11.975 2.454 1.00 0.00 C ATOM 284 CG PRO A 19 -1.585 -12.457 3.794 1.00 0.00 C ATOM 285 CD PRO A 19 -2.398 -11.328 4.407 1.00 0.00 C ATOM 286 HA PRO A 19 -1.247 -10.001 1.744 1.00 0.00 H ATOM 287 HB3 PRO A 19 0.015 -11.769 2.509 1.00 0.00 H ATOM 288 HG3 PRO A 19 -0.764 -12.738 4.453 1.00 0.00 H ATOM 289 HD3 PRO A 19 -1.952 -10.979 5.337 1.00 0.00 H ATOM 290 N SER A 20 -4.113 -11.293 1.587 1.00 0.00 N ATOM 291 CA SER A 20 -5.250 -11.546 0.718 1.00 0.00 C ATOM 292 C SER A 20 -5.949 -10.229 0.374 1.00 0.00 C ATOM 293 O SER A 20 -6.773 -10.179 -0.537 1.00 0.00 O ATOM 294 CB SER A 20 -6.237 -12.516 1.372 1.00 0.00 C ATOM 295 OG SER A 20 -5.750 -13.854 1.372 1.00 0.00 O ATOM 296 H SER A 20 -4.295 -11.403 2.564 1.00 0.00 H ATOM 297 HA SER A 20 -4.832 -12.003 -0.178 1.00 0.00 H ATOM 298 HB3 SER A 20 -7.188 -12.476 0.841 1.00 0.00 H ATOM 299 HG SER A 20 -6.030 -14.320 2.210 1.00 0.00 H ATOM 300 N ASP A 21 -5.593 -9.195 1.122 1.00 0.00 N ATOM 301 CA ASP A 21 -6.175 -7.880 0.908 1.00 0.00 C ATOM 302 C ASP A 21 -5.741 -7.352 -0.460 1.00 0.00 C ATOM 303 O ASP A 21 -5.126 -8.075 -1.243 1.00 0.00 O ATOM 304 CB ASP A 21 -5.701 -6.888 1.971 1.00 0.00 C ATOM 305 CG ASP A 21 -6.762 -6.480 2.995 1.00 0.00 C ATOM 306 OD1 ASP A 21 -7.192 -7.377 3.754 1.00 0.00 O ATOM 307 OD2 ASP A 21 -7.119 -5.283 2.997 1.00 0.00 O ATOM 308 H ASP A 21 -4.921 -9.243 1.861 1.00 0.00 H ATOM 309 HA ASP A 21 -7.253 -8.030 0.975 1.00 0.00 H ATOM 310 HB3 ASP A 21 -5.336 -5.990 1.471 1.00 0.00 H ATOM 311 N THR A 22 -6.077 -6.094 -0.707 1.00 0.00 N ATOM 312 CA THR A 22 -5.729 -5.460 -1.967 1.00 0.00 C ATOM 313 C THR A 22 -5.125 -4.076 -1.719 1.00 0.00 C ATOM 314 O THR A 22 -5.189 -3.558 -0.606 1.00 0.00 O ATOM 315 CB THR A 22 -6.984 -5.428 -2.842 1.00 0.00 C ATOM 316 OG1 THR A 22 -7.377 -6.795 -2.936 1.00 0.00 O ATOM 317 CG2 THR A 22 -6.680 -5.028 -4.288 1.00 0.00 C ATOM 318 H THR A 22 -6.576 -5.512 -0.065 1.00 0.00 H ATOM 319 HA THR A 22 -4.961 -6.061 -2.454 1.00 0.00 H ATOM 320 HB THR A 22 -7.743 -4.778 -2.410 1.00 0.00 H ATOM 321 HG1 THR A 22 -8.083 -6.995 -2.258 1.00 0.00 H ATOM 322 HG21 THR A 22 -7.383 -5.522 -4.957 1.00 0.00 H ATOM 323 HG22 THR A 22 -6.775 -3.947 -4.393 1.00 0.00 H ATOM 324 HG23 THR A 22 -5.663 -5.329 -4.542 1.00 0.00 H ATOM 325 N ILE A 23 -4.553 -3.518 -2.776 1.00 0.00 N ATOM 326 CA ILE A 23 -3.938 -2.204 -2.687 1.00 0.00 C ATOM 327 C ILE A 23 -5.024 -1.153 -2.449 1.00 0.00 C ATOM 328 O ILE A 23 -4.915 -0.339 -1.532 1.00 0.00 O ATOM 329 CB ILE A 23 -3.077 -1.931 -3.922 1.00 0.00 C ATOM 330 CG1 ILE A 23 -1.815 -2.795 -3.911 1.00 0.00 C ATOM 331 CG2 ILE A 23 -2.751 -0.441 -4.044 1.00 0.00 C ATOM 332 CD1 ILE A 23 -1.063 -2.655 -2.585 1.00 0.00 C ATOM 333 H ILE A 23 -4.504 -3.947 -3.678 1.00 0.00 H ATOM 334 HA ILE A 23 -3.271 -2.214 -1.824 1.00 0.00 H ATOM 335 HB ILE A 23 -3.650 -2.209 -4.806 1.00 0.00 H ATOM 336 HG13 ILE A 23 -1.163 -2.502 -4.735 1.00 0.00 H ATOM 337 HG21 ILE A 23 -2.305 -0.246 -5.018 1.00 0.00 H ATOM 338 HG22 ILE A 23 -3.667 0.141 -3.940 1.00 0.00 H ATOM 339 HG23 ILE A 23 -2.050 -0.157 -3.259 1.00 0.00 H ATOM 340 HD11 ILE A 23 -1.324 -3.487 -1.931 1.00 0.00 H ATOM 341 HD12 ILE A 23 0.010 -2.662 -2.773 1.00 0.00 H ATOM 342 HD13 ILE A 23 -1.343 -1.716 -2.107 1.00 0.00 H ATOM 343 N GLU A 24 -6.046 -1.204 -3.290 1.00 0.00 N ATOM 344 CA GLU A 24 -7.151 -0.266 -3.183 1.00 0.00 C ATOM 345 C GLU A 24 -7.738 -0.298 -1.771 1.00 0.00 C ATOM 346 O GLU A 24 -8.383 0.658 -1.342 1.00 0.00 O ATOM 347 CB GLU A 24 -8.225 -0.563 -4.231 1.00 0.00 C ATOM 348 CG GLU A 24 -8.921 -1.895 -3.941 1.00 0.00 C ATOM 349 CD GLU A 24 -10.417 -1.689 -3.692 1.00 0.00 C ATOM 350 OE1 GLU A 24 -11.131 -1.458 -4.691 1.00 0.00 O ATOM 351 OE2 GLU A 24 -10.810 -1.768 -2.509 1.00 0.00 O ATOM 352 H GLU A 24 -6.126 -1.869 -4.032 1.00 0.00 H ATOM 353 HA GLU A 24 -6.719 0.715 -3.383 1.00 0.00 H ATOM 354 HB3 GLU A 24 -7.773 -0.593 -5.222 1.00 0.00 H ATOM 355 HG3 GLU A 24 -8.465 -2.365 -3.070 1.00 0.00 H ATOM 356 N ASN A 25 -7.495 -1.406 -1.087 1.00 0.00 N ATOM 357 CA ASN A 25 -7.992 -1.574 0.268 1.00 0.00 C ATOM 358 C ASN A 25 -7.050 -0.867 1.243 1.00 0.00 C ATOM 359 O ASN A 25 -7.496 -0.281 2.229 1.00 0.00 O ATOM 360 CB ASN A 25 -8.049 -3.053 0.654 1.00 0.00 C ATOM 361 CG ASN A 25 -9.467 -3.607 0.500 1.00 0.00 C ATOM 362 OD1 ASN A 25 -10.176 -3.847 1.463 1.00 0.00 O ATOM 363 ND2 ASN A 25 -9.841 -3.794 -0.764 1.00 0.00 N ATOM 364 H ASN A 25 -6.970 -2.179 -1.444 1.00 0.00 H ATOM 365 HA ASN A 25 -8.991 -1.138 0.262 1.00 0.00 H ATOM 366 HB3 ASN A 25 -7.717 -3.176 1.685 1.00 0.00 H ATOM 367 HD21 ASN A 25 -9.210 -3.576 -1.509 1.00 0.00 H ATOM 368 HD22 ASN A 25 -10.751 -4.153 -0.968 1.00 0.00 H ATOM 369 N VAL A 26 -5.764 -0.944 0.935 1.00 0.00 N ATOM 370 CA VAL A 26 -4.755 -0.318 1.772 1.00 0.00 C ATOM 371 C VAL A 26 -4.866 1.203 1.648 1.00 0.00 C ATOM 372 O VAL A 26 -4.918 1.910 2.653 1.00 0.00 O ATOM 373 CB VAL A 26 -3.367 -0.848 1.405 1.00 0.00 C ATOM 374 CG1 VAL A 26 -2.273 -0.092 2.162 1.00 0.00 C ATOM 375 CG2 VAL A 26 -3.271 -2.353 1.657 1.00 0.00 C ATOM 376 H VAL A 26 -5.408 -1.421 0.131 1.00 0.00 H ATOM 377 HA VAL A 26 -4.962 -0.601 2.804 1.00 0.00 H ATOM 378 HB VAL A 26 -3.215 -0.676 0.339 1.00 0.00 H ATOM 379 HG11 VAL A 26 -2.190 0.920 1.767 1.00 0.00 H ATOM 380 HG12 VAL A 26 -2.529 -0.049 3.222 1.00 0.00 H ATOM 381 HG13 VAL A 26 -1.322 -0.610 2.039 1.00 0.00 H ATOM 382 HG21 VAL A 26 -2.796 -2.529 2.624 1.00 0.00 H ATOM 383 HG22 VAL A 26 -4.271 -2.786 1.660 1.00 0.00 H ATOM 384 HG23 VAL A 26 -2.676 -2.816 0.871 1.00 0.00 H ATOM 385 N LYS A 27 -4.900 1.662 0.406 1.00 0.00 N ATOM 386 CA LYS A 27 -5.005 3.087 0.136 1.00 0.00 C ATOM 387 C LYS A 27 -6.263 3.637 0.811 1.00 0.00 C ATOM 388 O LYS A 27 -6.217 4.683 1.457 1.00 0.00 O ATOM 389 CB LYS A 27 -4.947 3.353 -1.369 1.00 0.00 C ATOM 390 CG LYS A 27 -3.565 3.019 -1.933 1.00 0.00 C ATOM 391 CD LYS A 27 -3.668 2.513 -3.373 1.00 0.00 C ATOM 392 CE LYS A 27 -3.771 3.679 -4.358 1.00 0.00 C ATOM 393 NZ LYS A 27 -5.138 3.766 -4.918 1.00 0.00 N ATOM 394 H LYS A 27 -4.857 1.081 -0.407 1.00 0.00 H ATOM 395 HA LYS A 27 -4.134 3.568 0.582 1.00 0.00 H ATOM 396 HB3 LYS A 27 -5.182 4.399 -1.566 1.00 0.00 H ATOM 397 HG3 LYS A 27 -3.088 2.262 -1.311 1.00 0.00 H ATOM 398 HD3 LYS A 27 -4.541 1.868 -3.474 1.00 0.00 H ATOM 399 HE3 LYS A 27 -3.050 3.546 -5.164 1.00 0.00 H ATOM 400 HZ1 LYS A 27 -5.548 2.853 -4.941 1.00 0.00 H ATOM 401 HZ2 LYS A 27 -5.695 4.367 -4.345 1.00 0.00 H ATOM 402 HZ3 LYS A 27 -5.096 4.135 -5.846 1.00 0.00 H ATOM 403 N ALA A 28 -7.356 2.910 0.639 1.00 0.00 N ATOM 404 CA ALA A 28 -8.623 3.312 1.222 1.00 0.00 C ATOM 405 C ALA A 28 -8.421 3.618 2.708 1.00 0.00 C ATOM 406 O ALA A 28 -9.136 4.441 3.279 1.00 0.00 O ATOM 407 CB ALA A 28 -9.665 2.215 0.990 1.00 0.00 C ATOM 408 H ALA A 28 -7.383 2.059 0.112 1.00 0.00 H ATOM 409 HA ALA A 28 -8.950 4.219 0.714 1.00 0.00 H ATOM 410 HB1 ALA A 28 -9.159 1.263 0.834 1.00 0.00 H ATOM 411 HB2 ALA A 28 -10.316 2.142 1.861 1.00 0.00 H ATOM 412 HB3 ALA A 28 -10.259 2.460 0.111 1.00 0.00 H ATOM 413 N LYS A 29 -7.443 2.942 3.292 1.00 0.00 N ATOM 414 CA LYS A 29 -7.138 3.132 4.699 1.00 0.00 C ATOM 415 C LYS A 29 -6.339 4.425 4.873 1.00 0.00 C ATOM 416 O LYS A 29 -6.417 5.071 5.917 1.00 0.00 O ATOM 417 CB LYS A 29 -6.438 1.896 5.267 1.00 0.00 C ATOM 418 CG LYS A 29 -7.383 0.693 5.293 1.00 0.00 C ATOM 419 CD LYS A 29 -6.699 -0.530 5.907 1.00 0.00 C ATOM 420 CE LYS A 29 -7.657 -1.721 5.969 1.00 0.00 C ATOM 421 NZ LYS A 29 -7.765 -2.368 4.642 1.00 0.00 N ATOM 422 H LYS A 29 -6.866 2.275 2.820 1.00 0.00 H ATOM 423 HA LYS A 29 -8.085 3.237 5.227 1.00 0.00 H ATOM 424 HB3 LYS A 29 -6.082 2.105 6.276 1.00 0.00 H ATOM 425 HG3 LYS A 29 -7.710 0.461 4.280 1.00 0.00 H ATOM 426 HD3 LYS A 29 -6.348 -0.289 6.910 1.00 0.00 H ATOM 427 HE3 LYS A 29 -8.641 -1.388 6.299 1.00 0.00 H ATOM 428 HZ1 LYS A 29 -8.501 -3.045 4.660 1.00 0.00 H ATOM 429 HZ2 LYS A 29 -7.965 -1.676 3.950 1.00 0.00 H ATOM 430 HZ3 LYS A 29 -6.902 -2.822 4.421 1.00 0.00 H ATOM 431 N ILE A 30 -5.590 4.765 3.835 1.00 0.00 N ATOM 432 CA ILE A 30 -4.778 5.969 3.860 1.00 0.00 C ATOM 433 C ILE A 30 -5.677 7.190 3.655 1.00 0.00 C ATOM 434 O ILE A 30 -5.377 8.276 4.148 1.00 0.00 O ATOM 435 CB ILE A 30 -3.637 5.867 2.845 1.00 0.00 C ATOM 436 CG1 ILE A 30 -3.028 4.464 2.843 1.00 0.00 C ATOM 437 CG2 ILE A 30 -2.584 6.950 3.094 1.00 0.00 C ATOM 438 CD1 ILE A 30 -2.534 4.079 4.239 1.00 0.00 C ATOM 439 H ILE A 30 -5.532 4.234 2.989 1.00 0.00 H ATOM 440 HA ILE A 30 -4.324 6.036 4.849 1.00 0.00 H ATOM 441 HB ILE A 30 -4.049 6.042 1.851 1.00 0.00 H ATOM 442 HG13 ILE A 30 -2.200 4.425 2.136 1.00 0.00 H ATOM 443 HG21 ILE A 30 -1.790 6.861 2.352 1.00 0.00 H ATOM 444 HG22 ILE A 30 -3.047 7.933 3.014 1.00 0.00 H ATOM 445 HG23 ILE A 30 -2.164 6.826 4.092 1.00 0.00 H ATOM 446 HD11 ILE A 30 -1.596 4.595 4.447 1.00 0.00 H ATOM 447 HD12 ILE A 30 -3.279 4.365 4.980 1.00 0.00 H ATOM 448 HD13 ILE A 30 -2.374 3.002 4.282 1.00 0.00 H ATOM 449 N GLN A 31 -6.762 6.970 2.926 1.00 0.00 N ATOM 450 CA GLN A 31 -7.706 8.038 2.650 1.00 0.00 C ATOM 451 C GLN A 31 -8.221 8.644 3.958 1.00 0.00 C ATOM 452 O GLN A 31 -8.277 9.863 4.102 1.00 0.00 O ATOM 453 CB GLN A 31 -8.865 7.536 1.786 1.00 0.00 C ATOM 454 CG GLN A 31 -8.350 6.922 0.483 1.00 0.00 C ATOM 455 CD GLN A 31 -7.678 7.980 -0.394 1.00 0.00 C ATOM 456 OE1 GLN A 31 -8.296 8.925 -0.856 1.00 0.00 O ATOM 457 NE2 GLN A 31 -6.381 7.769 -0.599 1.00 0.00 N ATOM 458 H GLN A 31 -6.998 6.083 2.529 1.00 0.00 H ATOM 459 HA GLN A 31 -7.144 8.786 2.093 1.00 0.00 H ATOM 460 HB3 GLN A 31 -9.540 8.361 1.560 1.00 0.00 H ATOM 461 HG3 GLN A 31 -9.178 6.466 -0.061 1.00 0.00 H ATOM 462 HE21 GLN A 31 -5.933 6.973 -0.190 1.00 0.00 H ATOM 463 HE22 GLN A 31 -5.852 8.407 -1.159 1.00 0.00 H ATOM 464 N ASP A 32 -8.585 7.762 4.878 1.00 0.00 N ATOM 465 CA ASP A 32 -9.092 8.194 6.169 1.00 0.00 C ATOM 466 C ASP A 32 -7.918 8.418 7.125 1.00 0.00 C ATOM 467 O ASP A 32 -7.794 9.488 7.721 1.00 0.00 O ATOM 468 CB ASP A 32 -10.007 7.134 6.785 1.00 0.00 C ATOM 469 CG ASP A 32 -11.294 7.674 7.410 1.00 0.00 C ATOM 470 OD1 ASP A 32 -11.422 8.917 7.462 1.00 0.00 O ATOM 471 OD2 ASP A 32 -12.122 6.832 7.821 1.00 0.00 O ATOM 472 H ASP A 32 -8.536 6.771 4.753 1.00 0.00 H ATOM 473 HA ASP A 32 -9.645 9.111 5.967 1.00 0.00 H ATOM 474 HB3 ASP A 32 -9.448 6.593 7.548 1.00 0.00 H ATOM 475 N LYS A 33 -7.087 7.393 7.241 1.00 0.00 N ATOM 476 CA LYS A 33 -5.929 7.465 8.115 1.00 0.00 C ATOM 477 C LYS A 33 -5.286 8.847 7.989 1.00 0.00 C ATOM 478 O LYS A 33 -4.931 9.465 8.992 1.00 0.00 O ATOM 479 CB LYS A 33 -4.967 6.311 7.825 1.00 0.00 C ATOM 480 CG LYS A 33 -5.527 4.986 8.344 1.00 0.00 C ATOM 481 CD LYS A 33 -5.189 4.792 9.825 1.00 0.00 C ATOM 482 CE LYS A 33 -3.847 4.077 9.992 1.00 0.00 C ATOM 483 NZ LYS A 33 -3.588 3.789 11.420 1.00 0.00 N ATOM 484 H LYS A 33 -7.196 6.527 6.754 1.00 0.00 H ATOM 485 HA LYS A 33 -6.282 7.339 9.138 1.00 0.00 H ATOM 486 HB3 LYS A 33 -4.001 6.510 8.291 1.00 0.00 H ATOM 487 HG3 LYS A 33 -5.117 4.160 7.764 1.00 0.00 H ATOM 488 HD3 LYS A 33 -5.977 4.213 10.308 1.00 0.00 H ATOM 489 HE3 LYS A 33 -3.046 4.697 9.589 1.00 0.00 H ATOM 490 HZ1 LYS A 33 -3.310 2.834 11.523 1.00 0.00 H ATOM 491 HZ2 LYS A 33 -2.858 4.387 11.755 1.00 0.00 H ATOM 492 HZ3 LYS A 33 -4.421 3.952 11.949 1.00 0.00 H ATOM 493 N GLU A 34 -5.153 9.293 6.749 1.00 0.00 N ATOM 494 CA GLU A 34 -4.559 10.592 6.479 1.00 0.00 C ATOM 495 C GLU A 34 -5.651 11.644 6.280 1.00 0.00 C ATOM 496 O GLU A 34 -5.690 12.646 6.992 1.00 0.00 O ATOM 497 CB GLU A 34 -3.632 10.528 5.264 1.00 0.00 C ATOM 498 CG GLU A 34 -2.180 10.796 5.668 1.00 0.00 C ATOM 499 CD GLU A 34 -1.725 12.178 5.195 1.00 0.00 C ATOM 500 OE1 GLU A 34 -1.519 12.319 3.969 1.00 0.00 O ATOM 501 OE2 GLU A 34 -1.593 13.062 6.068 1.00 0.00 O ATOM 502 H GLU A 34 -5.443 8.784 5.937 1.00 0.00 H ATOM 503 HA GLU A 34 -3.971 10.831 7.365 1.00 0.00 H ATOM 504 HB3 GLU A 34 -3.947 11.262 4.522 1.00 0.00 H ATOM 505 HG3 GLU A 34 -1.533 10.029 5.242 1.00 0.00 H ATOM 506 N GLY A 35 -6.513 11.381 5.308 1.00 0.00 N ATOM 507 CA GLY A 35 -7.603 12.293 5.007 1.00 0.00 C ATOM 508 C GLY A 35 -7.404 12.952 3.641 1.00 0.00 C ATOM 509 O GLY A 35 -7.789 14.103 3.441 1.00 0.00 O ATOM 510 H GLY A 35 -6.474 10.564 4.734 1.00 0.00 H ATOM 511 HA2 GLY A 35 -8.549 11.752 5.019 1.00 0.00 H ATOM 512 HA3 GLY A 35 -7.664 13.060 5.779 1.00 0.00 H ATOM 513 N ILE A 36 -6.803 12.194 2.735 1.00 0.00 N ATOM 514 CA ILE A 36 -6.550 12.690 1.393 1.00 0.00 C ATOM 515 C ILE A 36 -7.213 11.759 0.376 1.00 0.00 C ATOM 516 O ILE A 36 -7.300 10.553 0.598 1.00 0.00 O ATOM 517 CB ILE A 36 -5.048 12.879 1.167 1.00 0.00 C ATOM 518 CG1 ILE A 36 -4.536 14.124 1.893 1.00 0.00 C ATOM 519 CG2 ILE A 36 -4.718 12.909 -0.326 1.00 0.00 C ATOM 520 CD1 ILE A 36 -3.886 13.753 3.227 1.00 0.00 C ATOM 521 H ILE A 36 -6.493 11.259 2.906 1.00 0.00 H ATOM 522 HA ILE A 36 -7.013 13.674 1.315 1.00 0.00 H ATOM 523 HB ILE A 36 -4.528 12.020 1.594 1.00 0.00 H ATOM 524 HG13 ILE A 36 -5.362 14.814 2.067 1.00 0.00 H ATOM 525 HG21 ILE A 36 -5.473 12.349 -0.878 1.00 0.00 H ATOM 526 HG22 ILE A 36 -4.707 13.943 -0.675 1.00 0.00 H ATOM 527 HG23 ILE A 36 -3.740 12.460 -0.492 1.00 0.00 H ATOM 528 HD11 ILE A 36 -3.025 14.397 3.404 1.00 0.00 H ATOM 529 HD12 ILE A 36 -4.609 13.883 4.033 1.00 0.00 H ATOM 530 HD13 ILE A 36 -3.561 12.712 3.196 1.00 0.00 H ATOM 531 N PRO A 37 -7.674 12.371 -0.748 1.00 0.00 N ATOM 532 CA PRO A 37 -8.327 11.610 -1.800 1.00 0.00 C ATOM 533 C PRO A 37 -7.307 10.812 -2.613 1.00 0.00 C ATOM 534 O PRO A 37 -6.111 11.098 -2.568 1.00 0.00 O ATOM 535 CB PRO A 37 -9.070 12.644 -2.630 1.00 0.00 C ATOM 536 CG PRO A 37 -8.434 13.984 -2.294 1.00 0.00 C ATOM 537 CD PRO A 37 -7.589 13.798 -1.044 1.00 0.00 C ATOM 538 HA PRO A 37 -8.950 10.935 -1.405 1.00 0.00 H ATOM 539 HB3 PRO A 37 -10.134 12.646 -2.391 1.00 0.00 H ATOM 540 HG3 PRO A 37 -9.201 14.740 -2.127 1.00 0.00 H ATOM 541 HD3 PRO A 37 -7.967 14.398 -0.217 1.00 0.00 H ATOM 542 N PRO A 38 -7.828 9.800 -3.356 1.00 0.00 N ATOM 543 CA PRO A 38 -6.976 8.958 -4.178 1.00 0.00 C ATOM 544 C PRO A 38 -6.527 9.699 -5.439 1.00 0.00 C ATOM 545 O PRO A 38 -5.816 9.138 -6.272 1.00 0.00 O ATOM 546 CB PRO A 38 -7.813 7.725 -4.480 1.00 0.00 C ATOM 547 CG PRO A 38 -9.255 8.124 -4.210 1.00 0.00 C ATOM 548 CD PRO A 38 -9.238 9.432 -3.433 1.00 0.00 C ATOM 549 HA PRO A 38 -6.138 8.726 -3.684 1.00 0.00 H ATOM 550 HB3 PRO A 38 -7.515 6.887 -3.850 1.00 0.00 H ATOM 551 HG3 PRO A 38 -9.765 7.348 -3.641 1.00 0.00 H ATOM 552 HD3 PRO A 38 -9.671 9.308 -2.441 1.00 0.00 H ATOM 553 N ASP A 39 -6.957 10.947 -5.540 1.00 0.00 N ATOM 554 CA ASP A 39 -6.609 11.770 -6.684 1.00 0.00 C ATOM 555 C ASP A 39 -5.157 12.235 -6.549 1.00 0.00 C ATOM 556 O ASP A 39 -4.524 12.603 -7.538 1.00 0.00 O ATOM 557 CB ASP A 39 -7.498 13.013 -6.762 1.00 0.00 C ATOM 558 CG ASP A 39 -8.727 12.874 -7.662 1.00 0.00 C ATOM 559 OD1 ASP A 39 -9.129 11.714 -7.898 1.00 0.00 O ATOM 560 OD2 ASP A 39 -9.237 13.931 -8.094 1.00 0.00 O ATOM 561 H ASP A 39 -7.535 11.396 -4.858 1.00 0.00 H ATOM 562 HA ASP A 39 -6.763 11.131 -7.554 1.00 0.00 H ATOM 563 HB3 ASP A 39 -6.897 13.849 -7.120 1.00 0.00 H ATOM 564 N GLN A 40 -4.671 12.203 -5.318 1.00 0.00 N ATOM 565 CA GLN A 40 -3.306 12.616 -5.040 1.00 0.00 C ATOM 566 C GLN A 40 -2.523 11.467 -4.403 1.00 0.00 C ATOM 567 O GLN A 40 -1.297 11.421 -4.494 1.00 0.00 O ATOM 568 CB GLN A 40 -3.280 13.859 -4.147 1.00 0.00 C ATOM 569 CG GLN A 40 -3.901 15.061 -4.863 1.00 0.00 C ATOM 570 CD GLN A 40 -4.806 15.854 -3.916 1.00 0.00 C ATOM 571 OE1 GLN A 40 -4.643 17.045 -3.715 1.00 0.00 O ATOM 572 NE2 GLN A 40 -5.766 15.127 -3.351 1.00 0.00 N ATOM 573 H GLN A 40 -5.192 11.903 -4.519 1.00 0.00 H ATOM 574 HA GLN A 40 -2.875 12.864 -6.010 1.00 0.00 H ATOM 575 HB3 GLN A 40 -2.252 14.089 -3.868 1.00 0.00 H ATOM 576 HG3 GLN A 40 -4.478 14.718 -5.722 1.00 0.00 H ATOM 577 HE21 GLN A 40 -5.845 14.152 -3.561 1.00 0.00 H ATOM 578 HE22 GLN A 40 -6.409 15.556 -2.717 1.00 0.00 H ATOM 579 N GLN A 41 -3.262 10.567 -3.771 1.00 0.00 N ATOM 580 CA GLN A 41 -2.652 9.422 -3.119 1.00 0.00 C ATOM 581 C GLN A 41 -2.171 8.411 -4.162 1.00 0.00 C ATOM 582 O GLN A 41 -2.793 8.254 -5.212 1.00 0.00 O ATOM 583 CB GLN A 41 -3.623 8.772 -2.131 1.00 0.00 C ATOM 584 CG GLN A 41 -3.974 9.731 -0.994 1.00 0.00 C ATOM 585 CD GLN A 41 -3.839 9.043 0.367 1.00 0.00 C ATOM 586 OE1 GLN A 41 -2.806 8.496 0.714 1.00 0.00 O ATOM 587 NE2 GLN A 41 -4.939 9.101 1.113 1.00 0.00 N ATOM 588 H GLN A 41 -4.259 10.613 -3.701 1.00 0.00 H ATOM 589 HA GLN A 41 -1.799 9.821 -2.570 1.00 0.00 H ATOM 590 HB3 GLN A 41 -3.178 7.864 -1.722 1.00 0.00 H ATOM 591 HG3 GLN A 41 -4.993 10.096 -1.122 1.00 0.00 H ATOM 592 HE21 GLN A 41 -5.754 9.566 0.767 1.00 0.00 H ATOM 593 HE22 GLN A 41 -4.950 8.679 2.019 1.00 0.00 H ATOM 594 N ARG A 42 -1.069 7.751 -3.837 1.00 0.00 N ATOM 595 CA ARG A 42 -0.499 6.760 -4.732 1.00 0.00 C ATOM 596 C ARG A 42 0.434 5.823 -3.962 1.00 0.00 C ATOM 597 O ARG A 42 1.544 6.208 -3.598 1.00 0.00 O ATOM 598 CB ARG A 42 0.282 7.427 -5.866 1.00 0.00 C ATOM 599 CG ARG A 42 0.681 6.405 -6.933 1.00 0.00 C ATOM 600 CD ARG A 42 0.606 7.017 -8.334 1.00 0.00 C ATOM 601 NE ARG A 42 1.811 7.836 -8.592 1.00 0.00 N ATOM 602 CZ ARG A 42 2.962 7.349 -9.074 1.00 0.00 C ATOM 603 NH1 ARG A 42 3.072 6.043 -9.351 1.00 0.00 N ATOM 604 NH2 ARG A 42 4.003 8.168 -9.277 1.00 0.00 N ATOM 605 H ARG A 42 -0.570 7.884 -2.980 1.00 0.00 H ATOM 606 HA ARG A 42 -1.356 6.218 -5.131 1.00 0.00 H ATOM 607 HB3 ARG A 42 1.175 7.907 -5.465 1.00 0.00 H ATOM 608 HG3 ARG A 42 0.022 5.539 -6.875 1.00 0.00 H ATOM 609 HD3 ARG A 42 -0.290 7.633 -8.423 1.00 0.00 H ATOM 610 HE ARG A 42 1.762 8.817 -8.396 1.00 0.00 H ATOM 611 HH11 ARG A 42 2.295 5.432 -9.199 1.00 0.00 H ATOM 612 HH12 ARG A 42 3.932 5.678 -9.709 1.00 0.00 H ATOM 613 HH21 ARG A 42 3.921 9.143 -9.070 1.00 0.00 H ATOM 614 HH22 ARG A 42 4.863 7.803 -9.636 1.00 0.00 H ATOM 615 N LEU A 43 -0.051 4.611 -3.736 1.00 0.00 N ATOM 616 CA LEU A 43 0.725 3.617 -3.015 1.00 0.00 C ATOM 617 C LEU A 43 1.749 2.989 -3.965 1.00 0.00 C ATOM 618 O LEU A 43 1.411 2.614 -5.086 1.00 0.00 O ATOM 619 CB LEU A 43 -0.198 2.597 -2.346 1.00 0.00 C ATOM 620 CG LEU A 43 0.162 2.207 -0.910 1.00 0.00 C ATOM 621 CD1 LEU A 43 0.397 3.448 -0.047 1.00 0.00 C ATOM 622 CD2 LEU A 43 -0.901 1.284 -0.311 1.00 0.00 C ATOM 623 H LEU A 43 -0.955 4.306 -4.035 1.00 0.00 H ATOM 624 HA LEU A 43 1.264 4.135 -2.221 1.00 0.00 H ATOM 625 HB3 LEU A 43 -0.211 1.693 -2.955 1.00 0.00 H ATOM 626 HG LEU A 43 1.097 1.648 -0.933 1.00 0.00 H ATOM 627 HD11 LEU A 43 -0.094 3.319 0.917 1.00 0.00 H ATOM 628 HD12 LEU A 43 1.467 3.586 0.106 1.00 0.00 H ATOM 629 HD13 LEU A 43 -0.014 4.323 -0.550 1.00 0.00 H ATOM 630 HD21 LEU A 43 -1.281 0.616 -1.084 1.00 0.00 H ATOM 631 HD22 LEU A 43 -0.459 0.696 0.494 1.00 0.00 H ATOM 632 HD23 LEU A 43 -1.721 1.884 0.086 1.00 0.00 H ATOM 633 N ILE A 44 2.978 2.893 -3.479 1.00 0.00 N ATOM 634 CA ILE A 44 4.052 2.317 -4.270 1.00 0.00 C ATOM 635 C ILE A 44 4.963 1.490 -3.360 1.00 0.00 C ATOM 636 O ILE A 44 5.440 1.984 -2.340 1.00 0.00 O ATOM 637 CB ILE A 44 4.787 3.409 -5.050 1.00 0.00 C ATOM 638 CG1 ILE A 44 4.106 3.678 -6.393 1.00 0.00 C ATOM 639 CG2 ILE A 44 6.268 3.059 -5.218 1.00 0.00 C ATOM 640 CD1 ILE A 44 5.107 4.216 -7.418 1.00 0.00 C ATOM 641 H ILE A 44 3.243 3.200 -2.566 1.00 0.00 H ATOM 642 HA ILE A 44 3.596 1.649 -5.002 1.00 0.00 H ATOM 643 HB ILE A 44 4.738 4.332 -4.473 1.00 0.00 H ATOM 644 HG13 ILE A 44 3.297 4.396 -6.257 1.00 0.00 H ATOM 645 HG21 ILE A 44 6.719 2.909 -4.238 1.00 0.00 H ATOM 646 HG22 ILE A 44 6.360 2.145 -5.804 1.00 0.00 H ATOM 647 HG23 ILE A 44 6.777 3.874 -5.733 1.00 0.00 H ATOM 648 HD11 ILE A 44 5.572 5.122 -7.029 1.00 0.00 H ATOM 649 HD12 ILE A 44 5.874 3.465 -7.605 1.00 0.00 H ATOM 650 HD13 ILE A 44 4.586 4.444 -8.348 1.00 0.00 H ATOM 651 N PHE A 45 5.177 0.247 -3.763 1.00 0.00 N ATOM 652 CA PHE A 45 6.023 -0.653 -2.997 1.00 0.00 C ATOM 653 C PHE A 45 7.312 -0.975 -3.756 1.00 0.00 C ATOM 654 O PHE A 45 7.280 -1.226 -4.960 1.00 0.00 O ATOM 655 CB PHE A 45 5.230 -1.945 -2.792 1.00 0.00 C ATOM 656 CG PHE A 45 5.832 -2.885 -1.746 1.00 0.00 C ATOM 657 CD1 PHE A 45 6.206 -2.401 -0.531 1.00 0.00 C ATOM 658 CD2 PHE A 45 5.993 -4.205 -2.030 1.00 0.00 C ATOM 659 CE1 PHE A 45 6.766 -3.273 0.441 1.00 0.00 C ATOM 660 CE2 PHE A 45 6.552 -5.078 -1.059 1.00 0.00 C ATOM 661 CZ PHE A 45 6.927 -4.593 0.156 1.00 0.00 C ATOM 662 H PHE A 45 4.785 -0.147 -4.595 1.00 0.00 H ATOM 663 HA PHE A 45 6.269 -0.148 -2.063 1.00 0.00 H ATOM 664 HB3 PHE A 45 5.162 -2.473 -3.743 1.00 0.00 H ATOM 665 HD1 PHE A 45 6.078 -1.342 -0.303 1.00 0.00 H ATOM 666 HD2 PHE A 45 5.693 -4.594 -3.002 1.00 0.00 H ATOM 667 HE1 PHE A 45 7.066 -2.885 1.413 1.00 0.00 H ATOM 668 HE2 PHE A 45 6.681 -6.136 -1.286 1.00 0.00 H ATOM 669 HZ PHE A 45 7.356 -5.263 0.901 1.00 0.00 H ATOM 670 N ALA A 46 8.413 -0.956 -3.022 1.00 0.00 N ATOM 671 CA ALA A 46 9.710 -1.242 -3.611 1.00 0.00 C ATOM 672 C ALA A 46 9.825 -0.520 -4.955 1.00 0.00 C ATOM 673 O ALA A 46 10.136 -1.138 -5.971 1.00 0.00 O ATOM 674 CB ALA A 46 9.887 -2.756 -3.745 1.00 0.00 C ATOM 675 H ALA A 46 8.430 -0.750 -2.043 1.00 0.00 H ATOM 676 HA ALA A 46 10.475 -0.858 -2.935 1.00 0.00 H ATOM 677 HB1 ALA A 46 9.302 -3.259 -2.976 1.00 0.00 H ATOM 678 HB2 ALA A 46 9.545 -3.075 -4.730 1.00 0.00 H ATOM 679 HB3 ALA A 46 10.940 -3.010 -3.627 1.00 0.00 H ATOM 680 N GLY A 47 9.570 0.780 -4.916 1.00 0.00 N ATOM 681 CA GLY A 47 9.641 1.593 -6.118 1.00 0.00 C ATOM 682 C GLY A 47 8.924 0.910 -7.285 1.00 0.00 C ATOM 683 O GLY A 47 9.344 1.037 -8.434 1.00 0.00 O ATOM 684 H GLY A 47 9.318 1.275 -4.085 1.00 0.00 H ATOM 685 HA2 GLY A 47 9.191 2.568 -5.930 1.00 0.00 H ATOM 686 HA3 GLY A 47 10.684 1.769 -6.381 1.00 0.00 H ATOM 687 N LYS A 48 7.857 0.202 -6.949 1.00 0.00 N ATOM 688 CA LYS A 48 7.078 -0.501 -7.955 1.00 0.00 C ATOM 689 C LYS A 48 5.623 -0.031 -7.887 1.00 0.00 C ATOM 690 O LYS A 48 5.059 0.100 -6.802 1.00 0.00 O ATOM 691 CB LYS A 48 7.243 -2.014 -7.800 1.00 0.00 C ATOM 692 CG LYS A 48 8.051 -2.599 -8.960 1.00 0.00 C ATOM 693 CD LYS A 48 7.670 -4.058 -9.212 1.00 0.00 C ATOM 694 CE LYS A 48 8.674 -5.009 -8.557 1.00 0.00 C ATOM 695 NZ LYS A 48 9.748 -5.367 -9.510 1.00 0.00 N ATOM 696 H LYS A 48 7.522 0.105 -6.012 1.00 0.00 H ATOM 697 HA LYS A 48 7.483 -0.230 -8.929 1.00 0.00 H ATOM 698 HB3 LYS A 48 6.263 -2.488 -7.759 1.00 0.00 H ATOM 699 HG3 LYS A 48 9.116 -2.530 -8.738 1.00 0.00 H ATOM 700 HD3 LYS A 48 7.632 -4.249 -10.286 1.00 0.00 H ATOM 701 HE3 LYS A 48 8.164 -5.911 -8.219 1.00 0.00 H ATOM 702 HZ1 LYS A 48 9.341 -5.700 -10.361 1.00 0.00 H ATOM 703 HZ2 LYS A 48 10.307 -4.560 -9.701 1.00 0.00 H ATOM 704 HZ3 LYS A 48 10.321 -6.083 -9.113 1.00 0.00 H ATOM 705 N GLN A 49 5.057 0.208 -9.061 1.00 0.00 N ATOM 706 CA GLN A 49 3.679 0.661 -9.148 1.00 0.00 C ATOM 707 C GLN A 49 2.736 -0.395 -8.567 1.00 0.00 C ATOM 708 O GLN A 49 2.927 -1.591 -8.785 1.00 0.00 O ATOM 709 CB GLN A 49 3.303 0.997 -10.593 1.00 0.00 C ATOM 710 CG GLN A 49 2.713 2.405 -10.693 1.00 0.00 C ATOM 711 CD GLN A 49 1.197 2.380 -10.491 1.00 0.00 C ATOM 712 OE1 GLN A 49 0.455 1.762 -11.237 1.00 0.00 O ATOM 713 NE2 GLN A 49 0.779 3.084 -9.443 1.00 0.00 N ATOM 714 H GLN A 49 5.523 0.099 -9.938 1.00 0.00 H ATOM 715 HA GLN A 49 3.633 1.569 -8.548 1.00 0.00 H ATOM 716 HB3 GLN A 49 2.580 0.269 -10.963 1.00 0.00 H ATOM 717 HG3 GLN A 49 2.947 2.831 -11.669 1.00 0.00 H ATOM 718 HE21 GLN A 49 1.441 3.569 -8.872 1.00 0.00 H ATOM 719 HE22 GLN A 49 -0.196 3.130 -9.228 1.00 0.00 H ATOM 720 N LEU A 50 1.739 0.086 -7.839 1.00 0.00 N ATOM 721 CA LEU A 50 0.766 -0.802 -7.224 1.00 0.00 C ATOM 722 C LEU A 50 -0.566 -0.685 -7.968 1.00 0.00 C ATOM 723 O LEU A 50 -0.919 0.390 -8.451 1.00 0.00 O ATOM 724 CB LEU A 50 0.658 -0.523 -5.724 1.00 0.00 C ATOM 725 CG LEU A 50 1.448 -1.461 -4.809 1.00 0.00 C ATOM 726 CD1 LEU A 50 2.703 -1.984 -5.512 1.00 0.00 C ATOM 727 CD2 LEU A 50 1.779 -0.782 -3.479 1.00 0.00 C ATOM 728 H LEU A 50 1.591 1.059 -7.665 1.00 0.00 H ATOM 729 HA LEU A 50 1.136 -1.821 -7.337 1.00 0.00 H ATOM 730 HB3 LEU A 50 -0.393 -0.571 -5.440 1.00 0.00 H ATOM 731 HG LEU A 50 0.823 -2.324 -4.583 1.00 0.00 H ATOM 732 HD11 LEU A 50 2.447 -2.858 -6.110 1.00 0.00 H ATOM 733 HD12 LEU A 50 3.108 -1.206 -6.159 1.00 0.00 H ATOM 734 HD13 LEU A 50 3.449 -2.261 -4.766 1.00 0.00 H ATOM 735 HD21 LEU A 50 0.947 -0.142 -3.183 1.00 0.00 H ATOM 736 HD22 LEU A 50 1.944 -1.541 -2.714 1.00 0.00 H ATOM 737 HD23 LEU A 50 2.679 -0.178 -3.593 1.00 0.00 H ATOM 738 N GLU A 51 -1.269 -1.806 -8.037 1.00 0.00 N ATOM 739 CA GLU A 51 -2.554 -1.841 -8.714 1.00 0.00 C ATOM 740 C GLU A 51 -3.649 -2.302 -7.750 1.00 0.00 C ATOM 741 O GLU A 51 -3.380 -3.051 -6.811 1.00 0.00 O ATOM 742 CB GLU A 51 -2.498 -2.742 -9.950 1.00 0.00 C ATOM 743 CG GLU A 51 -2.503 -1.910 -11.235 1.00 0.00 C ATOM 744 CD GLU A 51 -3.331 -2.591 -12.326 1.00 0.00 C ATOM 745 OE1 GLU A 51 -4.565 -2.393 -12.309 1.00 0.00 O ATOM 746 OE2 GLU A 51 -2.711 -3.296 -13.152 1.00 0.00 O ATOM 747 H GLU A 51 -0.975 -2.675 -7.641 1.00 0.00 H ATOM 748 HA GLU A 51 -2.746 -0.816 -9.028 1.00 0.00 H ATOM 749 HB3 GLU A 51 -3.351 -3.421 -9.949 1.00 0.00 H ATOM 750 HG3 GLU A 51 -1.480 -1.769 -11.584 1.00 0.00 H ATOM 751 N ASP A 52 -4.861 -1.836 -8.015 1.00 0.00 N ATOM 752 CA ASP A 52 -5.998 -2.192 -7.181 1.00 0.00 C ATOM 753 C ASP A 52 -6.441 -3.618 -7.513 1.00 0.00 C ATOM 754 O ASP A 52 -7.148 -4.250 -6.729 1.00 0.00 O ATOM 755 CB ASP A 52 -7.182 -1.257 -7.439 1.00 0.00 C ATOM 756 CG ASP A 52 -7.560 -1.082 -8.911 1.00 0.00 C ATOM 757 OD1 ASP A 52 -6.761 -0.440 -9.628 1.00 0.00 O ATOM 758 OD2 ASP A 52 -8.637 -1.591 -9.285 1.00 0.00 O ATOM 759 H ASP A 52 -5.072 -1.229 -8.781 1.00 0.00 H ATOM 760 HA ASP A 52 -5.644 -2.092 -6.156 1.00 0.00 H ATOM 761 HB3 ASP A 52 -6.950 -0.279 -7.019 1.00 0.00 H ATOM 762 N GLY A 53 -6.008 -4.084 -8.675 1.00 0.00 N ATOM 763 CA GLY A 53 -6.351 -5.424 -9.119 1.00 0.00 C ATOM 764 C GLY A 53 -5.347 -6.451 -8.592 1.00 0.00 C ATOM 765 O GLY A 53 -5.622 -7.650 -8.592 1.00 0.00 O ATOM 766 H GLY A 53 -5.434 -3.564 -9.307 1.00 0.00 H ATOM 767 HA2 GLY A 53 -7.353 -5.680 -8.775 1.00 0.00 H ATOM 768 HA3 GLY A 53 -6.372 -5.456 -10.208 1.00 0.00 H ATOM 769 N ARG A 54 -4.204 -5.942 -8.156 1.00 0.00 N ATOM 770 CA ARG A 54 -3.157 -6.801 -7.626 1.00 0.00 C ATOM 771 C ARG A 54 -3.429 -7.123 -6.155 1.00 0.00 C ATOM 772 O ARG A 54 -4.517 -6.854 -5.647 1.00 0.00 O ATOM 773 CB ARG A 54 -1.785 -6.136 -7.749 1.00 0.00 C ATOM 774 CG ARG A 54 -0.989 -6.733 -8.911 1.00 0.00 C ATOM 775 CD ARG A 54 -0.128 -7.907 -8.438 1.00 0.00 C ATOM 776 NE ARG A 54 -0.291 -9.056 -9.356 1.00 0.00 N ATOM 777 CZ ARG A 54 0.506 -10.133 -9.359 1.00 0.00 C ATOM 778 NH1 ARG A 54 1.526 -10.216 -8.495 1.00 0.00 N ATOM 779 NH2 ARG A 54 0.282 -11.129 -10.228 1.00 0.00 N ATOM 780 H ARG A 54 -3.989 -4.966 -8.159 1.00 0.00 H ATOM 781 HA ARG A 54 -3.199 -7.701 -8.239 1.00 0.00 H ATOM 782 HB3 ARG A 54 -1.231 -6.262 -6.820 1.00 0.00 H ATOM 783 HG3 ARG A 54 -0.353 -5.967 -9.353 1.00 0.00 H ATOM 784 HD3 ARG A 54 -0.414 -8.195 -7.427 1.00 0.00 H ATOM 785 HE ARG A 54 -1.043 -9.027 -10.014 1.00 0.00 H ATOM 786 HH11 ARG A 54 1.693 -9.473 -7.846 1.00 0.00 H ATOM 787 HH12 ARG A 54 2.121 -11.019 -8.497 1.00 0.00 H ATOM 788 HH21 ARG A 54 -0.479 -11.068 -10.873 1.00 0.00 H ATOM 789 HH22 ARG A 54 0.877 -11.933 -10.230 1.00 0.00 H ATOM 790 N THR A 55 -2.423 -7.697 -5.512 1.00 0.00 N ATOM 791 CA THR A 55 -2.540 -8.060 -4.110 1.00 0.00 C ATOM 792 C THR A 55 -1.162 -8.066 -3.445 1.00 0.00 C ATOM 793 O THR A 55 -0.139 -8.142 -4.125 1.00 0.00 O ATOM 794 CB THR A 55 -3.259 -9.409 -4.030 1.00 0.00 C ATOM 795 OG1 THR A 55 -2.977 -10.028 -5.281 1.00 0.00 O ATOM 796 CG2 THR A 55 -4.781 -9.260 -4.022 1.00 0.00 C ATOM 797 H THR A 55 -1.541 -7.914 -5.933 1.00 0.00 H ATOM 798 HA THR A 55 -3.134 -7.299 -3.607 1.00 0.00 H ATOM 799 HB THR A 55 -2.919 -9.980 -3.165 1.00 0.00 H ATOM 800 HG1 THR A 55 -2.755 -9.333 -5.965 1.00 0.00 H ATOM 801 HG21 THR A 55 -5.180 -9.545 -4.996 1.00 0.00 H ATOM 802 HG22 THR A 55 -5.206 -9.904 -3.252 1.00 0.00 H ATOM 803 HG23 THR A 55 -5.044 -8.222 -3.813 1.00 0.00 H ATOM 804 N LEU A 56 -1.179 -7.986 -2.122 1.00 0.00 N ATOM 805 CA LEU A 56 0.056 -7.981 -1.357 1.00 0.00 C ATOM 806 C LEU A 56 0.766 -9.324 -1.534 1.00 0.00 C ATOM 807 O LEU A 56 1.939 -9.367 -1.904 1.00 0.00 O ATOM 808 CB LEU A 56 -0.220 -7.619 0.104 1.00 0.00 C ATOM 809 CG LEU A 56 -1.411 -6.690 0.351 1.00 0.00 C ATOM 810 CD1 LEU A 56 -1.406 -6.162 1.787 1.00 0.00 C ATOM 811 CD2 LEU A 56 -1.445 -5.557 -0.677 1.00 0.00 C ATOM 812 H LEU A 56 -2.015 -7.925 -1.576 1.00 0.00 H ATOM 813 HA LEU A 56 0.692 -7.197 -1.768 1.00 0.00 H ATOM 814 HB3 LEU A 56 0.673 -7.149 0.517 1.00 0.00 H ATOM 815 HG LEU A 56 -2.326 -7.268 0.224 1.00 0.00 H ATOM 816 HD11 LEU A 56 -0.824 -5.242 1.834 1.00 0.00 H ATOM 817 HD12 LEU A 56 -2.430 -5.962 2.104 1.00 0.00 H ATOM 818 HD13 LEU A 56 -0.960 -6.907 2.446 1.00 0.00 H ATOM 819 HD21 LEU A 56 -0.490 -5.511 -1.199 1.00 0.00 H ATOM 820 HD22 LEU A 56 -2.244 -5.742 -1.396 1.00 0.00 H ATOM 821 HD23 LEU A 56 -1.628 -4.611 -0.167 1.00 0.00 H ATOM 822 N SER A 57 0.027 -10.389 -1.261 1.00 0.00 N ATOM 823 CA SER A 57 0.570 -11.730 -1.386 1.00 0.00 C ATOM 824 C SER A 57 1.148 -11.933 -2.787 1.00 0.00 C ATOM 825 O SER A 57 2.023 -12.774 -2.986 1.00 0.00 O ATOM 826 CB SER A 57 -0.497 -12.787 -1.093 1.00 0.00 C ATOM 827 OG SER A 57 0.071 -13.998 -0.603 1.00 0.00 O ATOM 828 H SER A 57 -0.927 -10.345 -0.960 1.00 0.00 H ATOM 829 HA SER A 57 1.358 -11.793 -0.635 1.00 0.00 H ATOM 830 HB3 SER A 57 -1.061 -12.993 -2.002 1.00 0.00 H ATOM 831 HG SER A 57 -0.506 -14.775 -0.859 1.00 0.00 H ATOM 832 N ASP A 58 0.636 -11.147 -3.723 1.00 0.00 N ATOM 833 CA ASP A 58 1.089 -11.229 -5.101 1.00 0.00 C ATOM 834 C ASP A 58 2.286 -10.296 -5.296 1.00 0.00 C ATOM 835 O ASP A 58 3.185 -10.589 -6.082 1.00 0.00 O ATOM 836 CB ASP A 58 -0.011 -10.796 -6.070 1.00 0.00 C ATOM 837 CG ASP A 58 -0.281 -11.769 -7.220 1.00 0.00 C ATOM 838 OD1 ASP A 58 0.645 -12.550 -7.530 1.00 0.00 O ATOM 839 OD2 ASP A 58 -1.405 -11.710 -7.763 1.00 0.00 O ATOM 840 H ASP A 58 -0.076 -10.465 -3.553 1.00 0.00 H ATOM 841 HA ASP A 58 1.349 -12.278 -5.255 1.00 0.00 H ATOM 842 HB3 ASP A 58 0.256 -9.827 -6.490 1.00 0.00 H ATOM 843 N TYR A 59 2.257 -9.189 -4.567 1.00 0.00 N ATOM 844 CA TYR A 59 3.327 -8.211 -4.650 1.00 0.00 C ATOM 845 C TYR A 59 4.507 -8.612 -3.763 1.00 0.00 C ATOM 846 O TYR A 59 5.445 -7.836 -3.581 1.00 0.00 O ATOM 847 CB TYR A 59 2.739 -6.897 -4.132 1.00 0.00 C ATOM 848 CG TYR A 59 2.082 -6.039 -5.216 1.00 0.00 C ATOM 849 CD1 TYR A 59 2.698 -5.885 -6.441 1.00 0.00 C ATOM 850 CD2 TYR A 59 0.874 -5.420 -4.969 1.00 0.00 C ATOM 851 CE1 TYR A 59 2.080 -5.078 -7.461 1.00 0.00 C ATOM 852 CE2 TYR A 59 0.256 -4.614 -5.988 1.00 0.00 C ATOM 853 CZ TYR A 59 0.890 -4.482 -7.185 1.00 0.00 C ATOM 854 OH TYR A 59 0.305 -3.720 -8.148 1.00 0.00 O ATOM 855 H TYR A 59 1.522 -8.958 -3.930 1.00 0.00 H ATOM 856 HA TYR A 59 3.661 -8.165 -5.687 1.00 0.00 H ATOM 857 HB3 TYR A 59 3.530 -6.319 -3.656 1.00 0.00 H ATOM 858 HD1 TYR A 59 3.653 -6.373 -6.637 1.00 0.00 H ATOM 859 HD2 TYR A 59 0.387 -5.543 -4.000 1.00 0.00 H ATOM 860 HE1 TYR A 59 2.556 -4.947 -8.433 1.00 0.00 H ATOM 861 HE2 TYR A 59 -0.699 -4.120 -5.806 1.00 0.00 H ATOM 862 HH TYR A 59 0.936 -3.595 -8.913 1.00 0.00 H ATOM 863 N ASN A 60 4.423 -9.824 -3.233 1.00 0.00 N ATOM 864 CA ASN A 60 5.472 -10.337 -2.368 1.00 0.00 C ATOM 865 C ASN A 60 5.561 -9.470 -1.110 1.00 0.00 C ATOM 866 O ASN A 60 6.546 -9.535 -0.376 1.00 0.00 O ATOM 867 CB ASN A 60 6.832 -10.295 -3.069 1.00 0.00 C ATOM 868 CG ASN A 60 7.939 -10.811 -2.147 1.00 0.00 C ATOM 869 OD1 ASN A 60 8.101 -12.002 -1.936 1.00 0.00 O ATOM 870 ND2 ASN A 60 8.688 -9.852 -1.612 1.00 0.00 N ATOM 871 H ASN A 60 3.658 -10.448 -3.386 1.00 0.00 H ATOM 872 HA ASN A 60 5.184 -11.365 -2.148 1.00 0.00 H ATOM 873 HB3 ASN A 60 7.056 -9.273 -3.375 1.00 0.00 H ATOM 874 HD21 ASN A 60 8.502 -8.893 -1.827 1.00 0.00 H ATOM 875 HD22 ASN A 60 9.439 -10.089 -0.995 1.00 0.00 H ATOM 876 N ILE A 61 4.518 -8.679 -0.901 1.00 0.00 N ATOM 877 CA ILE A 61 4.466 -7.802 0.255 1.00 0.00 C ATOM 878 C ILE A 61 4.440 -8.646 1.531 1.00 0.00 C ATOM 879 O ILE A 61 3.689 -9.616 1.623 1.00 0.00 O ATOM 880 CB ILE A 61 3.290 -6.829 0.137 1.00 0.00 C ATOM 881 CG1 ILE A 61 3.624 -5.678 -0.813 1.00 0.00 C ATOM 882 CG2 ILE A 61 2.853 -6.327 1.515 1.00 0.00 C ATOM 883 CD1 ILE A 61 2.359 -4.920 -1.222 1.00 0.00 C ATOM 884 H ILE A 61 3.722 -8.634 -1.503 1.00 0.00 H ATOM 885 HA ILE A 61 5.378 -7.206 0.254 1.00 0.00 H ATOM 886 HB ILE A 61 2.445 -7.368 -0.293 1.00 0.00 H ATOM 887 HG13 ILE A 61 4.122 -6.067 -1.701 1.00 0.00 H ATOM 888 HG21 ILE A 61 2.086 -5.563 1.396 1.00 0.00 H ATOM 889 HG22 ILE A 61 2.452 -7.159 2.094 1.00 0.00 H ATOM 890 HG23 ILE A 61 3.711 -5.903 2.036 1.00 0.00 H ATOM 891 HD11 ILE A 61 2.581 -3.855 -1.295 1.00 0.00 H ATOM 892 HD12 ILE A 61 2.013 -5.287 -2.189 1.00 0.00 H ATOM 893 HD13 ILE A 61 1.582 -5.080 -0.474 1.00 0.00 H ATOM 894 N GLN A 62 5.268 -8.245 2.484 1.00 0.00 N ATOM 895 CA GLN A 62 5.350 -8.954 3.750 1.00 0.00 C ATOM 896 C GLN A 62 4.967 -8.024 4.904 1.00 0.00 C ATOM 897 O GLN A 62 4.532 -6.895 4.679 1.00 0.00 O ATOM 898 CB GLN A 62 6.746 -9.542 3.961 1.00 0.00 C ATOM 899 CG GLN A 62 6.904 -10.865 3.210 1.00 0.00 C ATOM 900 CD GLN A 62 7.039 -12.036 4.185 1.00 0.00 C ATOM 901 OE1 GLN A 62 6.082 -12.482 4.797 1.00 0.00 O ATOM 902 NE2 GLN A 62 8.277 -12.508 4.294 1.00 0.00 N ATOM 903 H GLN A 62 5.876 -7.455 2.402 1.00 0.00 H ATOM 904 HA GLN A 62 4.628 -9.766 3.675 1.00 0.00 H ATOM 905 HB3 GLN A 62 6.922 -9.700 5.026 1.00 0.00 H ATOM 906 HG3 GLN A 62 7.781 -10.819 2.566 1.00 0.00 H ATOM 907 HE21 GLN A 62 9.019 -12.096 3.763 1.00 0.00 H ATOM 908 HE22 GLN A 62 8.468 -13.274 4.908 1.00 0.00 H ATOM 909 N LYS A 63 5.143 -8.532 6.115 1.00 0.00 N ATOM 910 CA LYS A 63 4.821 -7.762 7.303 1.00 0.00 C ATOM 911 C LYS A 63 5.888 -6.686 7.513 1.00 0.00 C ATOM 912 O LYS A 63 7.049 -6.880 7.157 1.00 0.00 O ATOM 913 CB LYS A 63 4.635 -8.687 8.508 1.00 0.00 C ATOM 914 CG LYS A 63 5.948 -9.383 8.872 1.00 0.00 C ATOM 915 CD LYS A 63 5.841 -10.896 8.671 1.00 0.00 C ATOM 916 CE LYS A 63 6.586 -11.650 9.775 1.00 0.00 C ATOM 917 NZ LYS A 63 6.142 -13.061 9.829 1.00 0.00 N ATOM 918 H LYS A 63 5.497 -9.451 6.289 1.00 0.00 H ATOM 919 HA LYS A 63 3.864 -7.269 7.125 1.00 0.00 H ATOM 920 HB3 LYS A 63 3.873 -9.433 8.284 1.00 0.00 H ATOM 921 HG3 LYS A 63 6.203 -9.168 9.909 1.00 0.00 H ATOM 922 HD3 LYS A 63 6.251 -11.168 7.699 1.00 0.00 H ATOM 923 HE3 LYS A 63 6.406 -11.169 10.736 1.00 0.00 H ATOM 924 HZ1 LYS A 63 6.457 -13.541 9.009 1.00 0.00 H ATOM 925 HZ2 LYS A 63 6.525 -13.500 10.641 1.00 0.00 H ATOM 926 HZ3 LYS A 63 5.144 -13.095 9.871 1.00 0.00 H ATOM 927 N GLU A 64 5.457 -5.574 8.091 1.00 0.00 N ATOM 928 CA GLU A 64 6.361 -4.467 8.352 1.00 0.00 C ATOM 929 C GLU A 64 6.857 -3.865 7.036 1.00 0.00 C ATOM 930 O GLU A 64 7.780 -3.051 7.030 1.00 0.00 O ATOM 931 CB GLU A 64 7.534 -4.912 9.228 1.00 0.00 C ATOM 932 CG GLU A 64 7.158 -4.868 10.711 1.00 0.00 C ATOM 933 CD GLU A 64 8.365 -5.196 11.592 1.00 0.00 C ATOM 934 OE1 GLU A 64 8.793 -6.370 11.555 1.00 0.00 O ATOM 935 OE2 GLU A 64 8.833 -4.266 12.283 1.00 0.00 O ATOM 936 H GLU A 64 4.511 -5.424 8.378 1.00 0.00 H ATOM 937 HA GLU A 64 5.769 -3.731 8.896 1.00 0.00 H ATOM 938 HB3 GLU A 64 8.393 -4.266 9.047 1.00 0.00 H ATOM 939 HG3 GLU A 64 6.356 -5.579 10.908 1.00 0.00 H ATOM 940 N SER A 65 6.223 -4.288 5.953 1.00 0.00 N ATOM 941 CA SER A 65 6.589 -3.801 4.633 1.00 0.00 C ATOM 942 C SER A 65 6.051 -2.383 4.432 1.00 0.00 C ATOM 943 O SER A 65 4.849 -2.190 4.257 1.00 0.00 O ATOM 944 CB SER A 65 6.061 -4.729 3.538 1.00 0.00 C ATOM 945 OG SER A 65 6.531 -6.065 3.697 1.00 0.00 O ATOM 946 H SER A 65 5.474 -4.950 5.966 1.00 0.00 H ATOM 947 HA SER A 65 7.679 -3.803 4.617 1.00 0.00 H ATOM 948 HB3 SER A 65 6.368 -4.350 2.562 1.00 0.00 H ATOM 949 HG SER A 65 7.506 -6.114 3.477 1.00 0.00 H ATOM 950 N THR A 66 6.968 -1.427 4.463 1.00 0.00 N ATOM 951 CA THR A 66 6.602 -0.032 4.285 1.00 0.00 C ATOM 952 C THR A 66 6.393 0.280 2.802 1.00 0.00 C ATOM 953 O THR A 66 7.167 -0.164 1.956 1.00 0.00 O ATOM 954 CB THR A 66 7.683 0.828 4.942 1.00 0.00 C ATOM 955 OG1 THR A 66 7.636 0.455 6.316 1.00 0.00 O ATOM 956 CG2 THR A 66 7.324 2.315 4.946 1.00 0.00 C ATOM 957 H THR A 66 7.945 -1.592 4.605 1.00 0.00 H ATOM 958 HA THR A 66 5.647 0.138 4.784 1.00 0.00 H ATOM 959 HB THR A 66 8.651 0.662 4.470 1.00 0.00 H ATOM 960 HG1 THR A 66 8.546 0.534 6.723 1.00 0.00 H ATOM 961 HG21 THR A 66 7.786 2.797 5.808 1.00 0.00 H ATOM 962 HG22 THR A 66 7.691 2.781 4.031 1.00 0.00 H ATOM 963 HG23 THR A 66 6.242 2.429 5.004 1.00 0.00 H ATOM 964 N LEU A 67 5.344 1.043 2.533 1.00 0.00 N ATOM 965 CA LEU A 67 5.025 1.420 1.166 1.00 0.00 C ATOM 966 C LEU A 67 5.562 2.826 0.891 1.00 0.00 C ATOM 967 O LEU A 67 6.290 3.387 1.708 1.00 0.00 O ATOM 968 CB LEU A 67 3.524 1.273 0.906 1.00 0.00 C ATOM 969 CG LEU A 67 2.964 -0.147 0.998 1.00 0.00 C ATOM 970 CD1 LEU A 67 3.081 -0.870 -0.345 1.00 0.00 C ATOM 971 CD2 LEU A 67 3.633 -0.929 2.130 1.00 0.00 C ATOM 972 H LEU A 67 4.720 1.400 3.226 1.00 0.00 H ATOM 973 HA LEU A 67 5.537 0.720 0.505 1.00 0.00 H ATOM 974 HB3 LEU A 67 3.308 1.665 -0.088 1.00 0.00 H ATOM 975 HG LEU A 67 1.902 -0.081 1.236 1.00 0.00 H ATOM 976 HD11 LEU A 67 3.421 -1.893 -0.179 1.00 0.00 H ATOM 977 HD12 LEU A 67 2.107 -0.886 -0.835 1.00 0.00 H ATOM 978 HD13 LEU A 67 3.798 -0.348 -0.978 1.00 0.00 H ATOM 979 HD21 LEU A 67 3.586 -0.347 3.050 1.00 0.00 H ATOM 980 HD22 LEU A 67 3.115 -1.878 2.273 1.00 0.00 H ATOM 981 HD23 LEU A 67 4.675 -1.120 1.874 1.00 0.00 H ATOM 982 N HIS A 68 5.181 3.355 -0.262 1.00 0.00 N ATOM 983 CA HIS A 68 5.615 4.685 -0.656 1.00 0.00 C ATOM 984 C HIS A 68 4.411 5.497 -1.138 1.00 0.00 C ATOM 985 O HIS A 68 3.847 5.211 -2.193 1.00 0.00 O ATOM 986 CB HIS A 68 6.733 4.606 -1.698 1.00 0.00 C ATOM 987 CG HIS A 68 8.049 4.112 -1.150 1.00 0.00 C ATOM 988 ND1 HIS A 68 9.239 4.797 -1.326 1.00 0.00 N ATOM 989 CD2 HIS A 68 8.351 2.994 -0.429 1.00 0.00 C ATOM 990 CE1 HIS A 68 10.207 4.113 -0.733 1.00 0.00 C ATOM 991 NE2 HIS A 68 9.655 2.995 -0.178 1.00 0.00 N ATOM 992 H HIS A 68 4.588 2.893 -0.921 1.00 0.00 H ATOM 993 HA HIS A 68 6.026 5.157 0.237 1.00 0.00 H ATOM 994 HB3 HIS A 68 6.880 5.594 -2.133 1.00 0.00 H ATOM 995 HD1 HIS A 68 9.349 5.660 -1.816 1.00 0.00 H ATOM 996 HD2 HIS A 68 7.642 2.229 -0.111 1.00 0.00 H ATOM 997 HE1 HIS A 68 11.259 4.393 -0.696 1.00 0.00 H ATOM 998 N LEU A 69 4.052 6.493 -0.341 1.00 0.00 N ATOM 999 CA LEU A 69 2.925 7.347 -0.674 1.00 0.00 C ATOM 1000 C LEU A 69 3.436 8.612 -1.367 1.00 0.00 C ATOM 1001 O LEU A 69 3.986 9.501 -0.718 1.00 0.00 O ATOM 1002 CB LEU A 69 2.080 7.628 0.571 1.00 0.00 C ATOM 1003 CG LEU A 69 1.016 8.719 0.428 1.00 0.00 C ATOM 1004 CD1 LEU A 69 0.089 8.428 -0.755 1.00 0.00 C ATOM 1005 CD2 LEU A 69 0.240 8.901 1.734 1.00 0.00 C ATOM 1006 H LEU A 69 4.516 6.718 0.516 1.00 0.00 H ATOM 1007 HA LEU A 69 2.295 6.800 -1.374 1.00 0.00 H ATOM 1008 HB3 LEU A 69 2.749 7.905 1.385 1.00 0.00 H ATOM 1009 HG LEU A 69 1.521 9.662 0.217 1.00 0.00 H ATOM 1010 HD11 LEU A 69 -0.943 8.623 -0.463 1.00 0.00 H ATOM 1011 HD12 LEU A 69 0.357 9.072 -1.593 1.00 0.00 H ATOM 1012 HD13 LEU A 69 0.193 7.384 -1.049 1.00 0.00 H ATOM 1013 HD21 LEU A 69 0.722 8.330 2.526 1.00 0.00 H ATOM 1014 HD22 LEU A 69 0.227 9.957 2.003 1.00 0.00 H ATOM 1015 HD23 LEU A 69 -0.782 8.548 1.601 1.00 0.00 H ATOM 1016 N VAL A 70 3.238 8.652 -2.676 1.00 0.00 N ATOM 1017 CA VAL A 70 3.672 9.792 -3.464 1.00 0.00 C ATOM 1018 C VAL A 70 2.445 10.524 -4.014 1.00 0.00 C ATOM 1019 O VAL A 70 1.314 10.081 -3.817 1.00 0.00 O ATOM 1020 CB VAL A 70 4.636 9.334 -4.561 1.00 0.00 C ATOM 1021 CG1 VAL A 70 5.945 8.820 -3.960 1.00 0.00 C ATOM 1022 CG2 VAL A 70 3.988 8.273 -5.452 1.00 0.00 C ATOM 1023 H VAL A 70 2.790 7.924 -3.197 1.00 0.00 H ATOM 1024 HA VAL A 70 4.213 10.465 -2.799 1.00 0.00 H ATOM 1025 HB VAL A 70 4.869 10.198 -5.184 1.00 0.00 H ATOM 1026 HG11 VAL A 70 6.183 9.393 -3.063 1.00 0.00 H ATOM 1027 HG12 VAL A 70 5.838 7.768 -3.700 1.00 0.00 H ATOM 1028 HG13 VAL A 70 6.748 8.935 -4.688 1.00 0.00 H ATOM 1029 HG21 VAL A 70 3.065 8.669 -5.877 1.00 0.00 H ATOM 1030 HG22 VAL A 70 4.673 8.006 -6.257 1.00 0.00 H ATOM 1031 HG23 VAL A 70 3.762 7.388 -4.857 1.00 0.00 H ATOM 1032 N LEU A 71 2.711 11.631 -4.693 1.00 0.00 N ATOM 1033 CA LEU A 71 1.642 12.427 -5.272 1.00 0.00 C ATOM 1034 C LEU A 71 1.418 11.994 -6.722 1.00 0.00 C ATOM 1035 O LEU A 71 2.023 11.029 -7.186 1.00 0.00 O ATOM 1036 CB LEU A 71 1.942 13.919 -5.116 1.00 0.00 C ATOM 1037 CG LEU A 71 0.880 14.743 -4.385 1.00 0.00 C ATOM 1038 CD1 LEU A 71 0.403 14.026 -3.120 1.00 0.00 C ATOM 1039 CD2 LEU A 71 1.390 16.154 -4.086 1.00 0.00 C ATOM 1040 H LEU A 71 3.633 11.983 -4.848 1.00 0.00 H ATOM 1041 HA LEU A 71 0.735 12.219 -4.705 1.00 0.00 H ATOM 1042 HB3 LEU A 71 2.085 14.347 -6.108 1.00 0.00 H ATOM 1043 HG LEU A 71 0.016 14.846 -5.042 1.00 0.00 H ATOM 1044 HD11 LEU A 71 -0.454 13.398 -3.361 1.00 0.00 H ATOM 1045 HD12 LEU A 71 1.210 13.407 -2.727 1.00 0.00 H ATOM 1046 HD13 LEU A 71 0.115 14.764 -2.372 1.00 0.00 H ATOM 1047 HD21 LEU A 71 1.275 16.365 -3.022 1.00 0.00 H ATOM 1048 HD22 LEU A 71 2.444 16.225 -4.359 1.00 0.00 H ATOM 1049 HD23 LEU A 71 0.816 16.879 -4.663 1.00 0.00 H ATOM 1050 N ARG A 72 0.545 12.728 -7.398 1.00 0.00 N ATOM 1051 CA ARG A 72 0.233 12.432 -8.785 1.00 0.00 C ATOM 1052 C ARG A 72 0.068 13.728 -9.580 1.00 0.00 C ATOM 1053 O ARG A 72 0.108 14.819 -9.012 1.00 0.00 O ATOM 1054 CB ARG A 72 -1.050 11.606 -8.896 1.00 0.00 C ATOM 1055 CG ARG A 72 -0.785 10.272 -9.597 1.00 0.00 C ATOM 1056 CD ARG A 72 -2.079 9.680 -10.160 1.00 0.00 C ATOM 1057 NE ARG A 72 -2.131 8.227 -9.888 1.00 0.00 N ATOM 1058 CZ ARG A 72 -1.420 7.311 -10.561 1.00 0.00 C ATOM 1059 NH1 ARG A 72 -0.600 7.693 -11.548 1.00 0.00 N ATOM 1060 NH2 ARG A 72 -1.531 6.014 -10.246 1.00 0.00 N ATOM 1061 H ARG A 72 0.056 13.511 -7.012 1.00 0.00 H ATOM 1062 HA ARG A 72 1.085 11.856 -9.145 1.00 0.00 H ATOM 1063 HB3 ARG A 72 -1.802 12.168 -9.449 1.00 0.00 H ATOM 1064 HG3 ARG A 72 -0.335 9.570 -8.894 1.00 0.00 H ATOM 1065 HD3 ARG A 72 -2.135 9.861 -11.233 1.00 0.00 H ATOM 1066 HE ARG A 72 -2.735 7.908 -9.157 1.00 0.00 H ATOM 1067 HH11 ARG A 72 -0.517 8.662 -11.784 1.00 0.00 H ATOM 1068 HH12 ARG A 72 -0.069 7.010 -12.050 1.00 0.00 H ATOM 1069 HH21 ARG A 72 -2.144 5.728 -9.508 1.00 0.00 H ATOM 1070 HH22 ARG A 72 -1.001 5.330 -10.748 1.00 0.00 H ATOM 1071 N LEU A 73 -0.114 13.566 -10.883 1.00 0.00 N ATOM 1072 CA LEU A 73 -0.285 14.710 -11.762 1.00 0.00 C ATOM 1073 C LEU A 73 0.665 15.828 -11.328 1.00 0.00 C ATOM 1074 O LEU A 73 1.665 15.573 -10.659 1.00 0.00 O ATOM 1075 CB LEU A 73 -1.754 15.135 -11.808 1.00 0.00 C ATOM 1076 CG LEU A 73 -2.416 15.117 -13.188 1.00 0.00 C ATOM 1077 CD1 LEU A 73 -3.936 15.004 -13.067 1.00 0.00 C ATOM 1078 CD2 LEU A 73 -1.995 16.335 -14.013 1.00 0.00 C ATOM 1079 H LEU A 73 -0.145 12.676 -11.336 1.00 0.00 H ATOM 1080 HA LEU A 73 -0.010 14.394 -12.767 1.00 0.00 H ATOM 1081 HB3 LEU A 73 -1.833 16.144 -11.403 1.00 0.00 H ATOM 1082 HG LEU A 73 -2.068 14.232 -13.721 1.00 0.00 H ATOM 1083 HD11 LEU A 73 -4.361 15.990 -12.886 1.00 0.00 H ATOM 1084 HD12 LEU A 73 -4.345 14.595 -13.991 1.00 0.00 H ATOM 1085 HD13 LEU A 73 -4.185 14.343 -12.236 1.00 0.00 H ATOM 1086 HD21 LEU A 73 -2.429 17.235 -13.578 1.00 0.00 H ATOM 1087 HD22 LEU A 73 -0.909 16.418 -14.012 1.00 0.00 H ATOM 1088 HD23 LEU A 73 -2.350 16.219 -15.037 1.00 0.00 H ATOM 1089 N ARG A 74 0.321 17.043 -11.729 1.00 0.00 N ATOM 1090 CA ARG A 74 1.130 18.201 -11.389 1.00 0.00 C ATOM 1091 C ARG A 74 0.876 18.620 -9.940 1.00 0.00 C ATOM 1092 O ARG A 74 0.501 19.763 -9.677 1.00 0.00 O ATOM 1093 CB ARG A 74 0.822 19.379 -12.316 1.00 0.00 C ATOM 1094 CG ARG A 74 -0.628 19.841 -12.152 1.00 0.00 C ATOM 1095 CD ARG A 74 -1.167 20.428 -13.458 1.00 0.00 C ATOM 1096 NE ARG A 74 -1.907 21.680 -13.182 1.00 0.00 N ATOM 1097 CZ ARG A 74 -3.123 21.725 -12.622 1.00 0.00 C ATOM 1098 NH1 ARG A 74 -3.744 20.589 -12.273 1.00 0.00 N ATOM 1099 NH2 ARG A 74 -3.720 22.906 -12.408 1.00 0.00 N ATOM 1100 H ARG A 74 -0.494 17.242 -12.273 1.00 0.00 H ATOM 1101 HA ARG A 74 2.160 17.871 -11.527 1.00 0.00 H ATOM 1102 HB3 ARG A 74 1.000 19.089 -13.351 1.00 0.00 H ATOM 1103 HG3 ARG A 74 -0.688 20.587 -11.360 1.00 0.00 H ATOM 1104 HD3 ARG A 74 -1.822 19.708 -13.947 1.00 0.00 H ATOM 1105 HE ARG A 74 -1.473 22.545 -13.430 1.00 0.00 H ATOM 1106 HH11 ARG A 74 -3.299 19.707 -12.432 1.00 0.00 H ATOM 1107 HH12 ARG A 74 -4.651 20.623 -11.855 1.00 0.00 H ATOM 1108 HH21 ARG A 74 -3.257 23.754 -12.668 1.00 0.00 H ATOM 1109 HH22 ARG A 74 -4.628 22.939 -11.990 1.00 0.00 H ATOM 1110 N GLY A 75 1.090 17.675 -9.038 1.00 0.00 N ATOM 1111 CA GLY A 75 0.889 17.932 -7.621 1.00 0.00 C ATOM 1112 C GLY A 75 -0.601 17.958 -7.276 1.00 0.00 C ATOM 1113 O GLY A 75 -1.127 17.004 -6.707 1.00 0.00 O ATOM 1114 H GLY A 75 1.394 16.748 -9.260 1.00 0.00 H ATOM 1115 HA2 GLY A 75 1.389 17.161 -7.034 1.00 0.00 H ATOM 1116 HA3 GLY A 75 1.346 18.884 -7.353 1.00 0.00 H ATOM 1117 N GLY A 76 -1.239 19.063 -7.634 1.00 0.00 N ATOM 1118 CA GLY A 76 -2.658 19.227 -7.368 1.00 0.00 C ATOM 1119 C GLY A 76 -2.895 20.284 -6.287 1.00 0.00 C ATOM 1120 O GLY A 76 -3.618 20.038 -5.322 1.00 0.00 O ATOM 1121 H GLY A 76 -0.804 19.836 -8.096 1.00 0.00 H ATOM 1122 HA2 GLY A 76 -3.173 19.517 -8.284 1.00 0.00 H ATOM 1123 HA3 GLY A 76 -3.085 18.276 -7.052 1.00 0.00 H TER 1124 GLY A 76