ATOM 1 N LYS A 1 -18.991 10.324 -0.633 1.00 0.00 N ATOM 2 CA LYS A 1 -17.912 9.980 0.340 1.00 0.00 C ATOM 3 C LYS A 1 -17.202 8.728 -0.145 1.00 0.00 C ATOM 4 O LYS A 1 -16.725 7.921 0.654 1.00 0.00 O ATOM 5 CB LYS A 1 -18.521 9.718 1.719 1.00 0.00 C ATOM 6 CG LYS A 1 -19.429 10.881 2.137 1.00 0.00 C ATOM 7 CD LYS A 1 -18.604 12.155 2.346 1.00 0.00 C ATOM 8 CE LYS A 1 -19.448 13.188 3.102 1.00 0.00 C ATOM 9 NZ LYS A 1 -18.611 14.378 3.425 1.00 0.00 N ATOM 10 H1 LYS A 1 -19.329 11.289 -0.452 1.00 0.00 H ATOM 11 H2 LYS A 1 -19.780 9.652 -0.527 1.00 0.00 H ATOM 12 H3 LYS A 1 -18.614 10.267 -1.599 1.00 0.00 H ATOM 13 HA LYS A 1 -17.198 10.792 0.401 1.00 0.00 H ATOM 14 HB2 LYS A 1 -19.098 8.806 1.688 1.00 0.00 H ATOM 15 HB3 LYS A 1 -17.725 9.610 2.442 1.00 0.00 H ATOM 16 HG2 LYS A 1 -20.164 11.053 1.365 1.00 0.00 H ATOM 17 HG3 LYS A 1 -19.931 10.625 3.058 1.00 0.00 H ATOM 18 HD2 LYS A 1 -17.717 11.923 2.917 1.00 0.00 H ATOM 19 HD3 LYS A 1 -18.322 12.562 1.387 1.00 0.00 H ATOM 20 HE2 LYS A 1 -20.282 13.491 2.488 1.00 0.00 H ATOM 21 HE3 LYS A 1 -19.818 12.751 4.019 1.00 0.00 H ATOM 22 HZ1 LYS A 1 -19.175 15.060 3.970 1.00 0.00 H ATOM 23 HZ2 LYS A 1 -18.286 14.823 2.543 1.00 0.00 H ATOM 24 HZ3 LYS A 1 -17.790 14.082 3.989 1.00 0.00 H ATOM 25 N ASP A 2 -17.126 8.575 -1.458 1.00 0.00 N ATOM 26 CA ASP A 2 -16.460 7.421 -2.038 1.00 0.00 C ATOM 27 C ASP A 2 -14.983 7.466 -1.668 1.00 0.00 C ATOM 28 O ASP A 2 -14.227 6.535 -1.942 1.00 0.00 O ATOM 29 CB ASP A 2 -16.627 7.431 -3.561 1.00 0.00 C ATOM 30 CG ASP A 2 -16.147 6.108 -4.153 1.00 0.00 C ATOM 31 OD1 ASP A 2 -15.607 5.308 -3.408 1.00 0.00 O ATOM 32 OD2 ASP A 2 -16.329 5.916 -5.344 1.00 0.00 O ATOM 33 H ASP A 2 -17.517 9.255 -2.046 1.00 0.00 H ATOM 34 HA ASP A 2 -16.899 6.521 -1.638 1.00 0.00 H ATOM 35 HB2 ASP A 2 -17.672 7.570 -3.803 1.00 0.00 H ATOM 36 HB3 ASP A 2 -16.050 8.242 -3.981 1.00 0.00 H ATOM 37 N ILE A 3 -14.591 8.569 -1.033 1.00 0.00 N ATOM 38 CA ILE A 3 -13.212 8.763 -0.605 1.00 0.00 C ATOM 39 C ILE A 3 -12.781 7.656 0.350 1.00 0.00 C ATOM 40 O ILE A 3 -11.642 7.631 0.816 1.00 0.00 O ATOM 41 CB ILE A 3 -13.068 10.127 0.086 1.00 0.00 C ATOM 42 CG1 ILE A 3 -13.835 10.139 1.441 1.00 0.00 C ATOM 43 CG2 ILE A 3 -13.633 11.207 -0.842 1.00 0.00 C ATOM 44 CD1 ILE A 3 -12.862 9.928 2.615 1.00 0.00 C ATOM 45 H ILE A 3 -15.250 9.268 -0.843 1.00 0.00 H ATOM 46 HA ILE A 3 -12.572 8.744 -1.471 1.00 0.00 H ATOM 47 HB ILE A 3 -12.024 10.326 0.253 1.00 0.00 H ATOM 48 HG12 ILE A 3 -14.330 11.094 1.572 1.00 0.00 H ATOM 49 HG13 ILE A 3 -14.578 9.352 1.451 1.00 0.00 H ATOM 50 HG21 ILE A 3 -13.519 12.175 -0.381 1.00 0.00 H ATOM 51 HG22 ILE A 3 -14.681 11.014 -1.021 1.00 0.00 H ATOM 52 HG23 ILE A 3 -13.099 11.190 -1.780 1.00 0.00 H ATOM 53 HD11 ILE A 3 -13.398 10.038 3.547 1.00 0.00 H ATOM 54 HD12 ILE A 3 -12.074 10.663 2.567 1.00 0.00 H ATOM 55 HD13 ILE A 3 -12.435 8.940 2.562 1.00 0.00 H ATOM 56 N ASP A 4 -13.699 6.744 0.639 1.00 0.00 N ATOM 57 CA ASP A 4 -13.408 5.648 1.548 1.00 0.00 C ATOM 58 C ASP A 4 -12.173 4.892 1.086 1.00 0.00 C ATOM 59 O ASP A 4 -11.348 4.478 1.902 1.00 0.00 O ATOM 60 CB ASP A 4 -14.603 4.697 1.598 1.00 0.00 C ATOM 61 CG ASP A 4 -14.274 3.483 2.460 1.00 0.00 C ATOM 62 OD1 ASP A 4 -13.261 3.519 3.137 1.00 0.00 O ATOM 63 OD2 ASP A 4 -15.042 2.536 2.430 1.00 0.00 O ATOM 64 H ASP A 4 -14.591 6.813 0.240 1.00 0.00 H ATOM 65 HA ASP A 4 -13.231 6.042 2.534 1.00 0.00 H ATOM 66 HB2 ASP A 4 -15.452 5.215 2.017 1.00 0.00 H ATOM 67 HB3 ASP A 4 -14.839 4.371 0.594 1.00 0.00 H ATOM 68 N GLY A 5 -12.049 4.716 -0.217 1.00 0.00 N ATOM 69 CA GLY A 5 -10.907 4.008 -0.760 1.00 0.00 C ATOM 70 C GLY A 5 -11.037 2.528 -0.495 1.00 0.00 C ATOM 71 O GLY A 5 -10.529 2.018 0.504 1.00 0.00 O ATOM 72 H GLY A 5 -12.735 5.067 -0.822 1.00 0.00 H ATOM 73 HA2 GLY A 5 -10.857 4.183 -1.823 1.00 0.00 H ATOM 74 HA3 GLY A 5 -10.013 4.362 -0.288 1.00 0.00 H ATOM 75 N ARG A 6 -11.744 1.844 -1.378 1.00 0.00 N ATOM 76 CA ARG A 6 -11.977 0.415 -1.225 1.00 0.00 C ATOM 77 C ARG A 6 -11.634 -0.361 -2.493 1.00 0.00 C ATOM 78 O ARG A 6 -12.338 -1.300 -2.866 1.00 0.00 O ATOM 79 CB ARG A 6 -13.440 0.191 -0.835 1.00 0.00 C ATOM 80 CG ARG A 6 -14.371 1.100 -1.664 1.00 0.00 C ATOM 81 CD ARG A 6 -14.440 0.612 -3.116 1.00 0.00 C ATOM 82 NE ARG A 6 -15.602 1.188 -3.784 1.00 0.00 N ATOM 83 CZ ARG A 6 -15.820 0.986 -5.080 1.00 0.00 C ATOM 84 NH1 ARG A 6 -15.010 0.234 -5.775 1.00 0.00 N ATOM 85 NH2 ARG A 6 -16.848 1.539 -5.658 1.00 0.00 N ATOM 86 H ARG A 6 -12.142 2.317 -2.138 1.00 0.00 H ATOM 87 HA ARG A 6 -11.352 0.039 -0.429 1.00 0.00 H ATOM 88 HB2 ARG A 6 -13.695 -0.835 -1.000 1.00 0.00 H ATOM 89 HB3 ARG A 6 -13.567 0.426 0.215 1.00 0.00 H ATOM 90 HG2 ARG A 6 -15.361 1.075 -1.236 1.00 0.00 H ATOM 91 HG3 ARG A 6 -14.003 2.118 -1.649 1.00 0.00 H ATOM 92 HD2 ARG A 6 -13.550 0.921 -3.640 1.00 0.00 H ATOM 93 HD3 ARG A 6 -14.513 -0.464 -3.134 1.00 0.00 H ATOM 94 HE ARG A 6 -16.227 1.740 -3.271 1.00 0.00 H ATOM 95 HH11 ARG A 6 -14.223 -0.196 -5.332 1.00 0.00 H ATOM 96 HH12 ARG A 6 -15.178 0.088 -6.749 1.00 0.00 H ATOM 97 HH21 ARG A 6 -17.473 2.111 -5.124 1.00 0.00 H ATOM 98 HH22 ARG A 6 -17.015 1.392 -6.632 1.00 0.00 H ATOM 99 N LYS A 7 -10.535 0.021 -3.147 1.00 0.00 N ATOM 100 CA LYS A 7 -10.083 -0.653 -4.364 1.00 0.00 C ATOM 101 C LYS A 7 -8.583 -0.955 -4.292 1.00 0.00 C ATOM 102 O LYS A 7 -7.783 -0.319 -4.975 1.00 0.00 O ATOM 103 CB LYS A 7 -10.357 0.240 -5.566 1.00 0.00 C ATOM 104 CG LYS A 7 -9.942 -0.467 -6.867 1.00 0.00 C ATOM 105 CD LYS A 7 -10.694 0.154 -8.053 1.00 0.00 C ATOM 106 CE LYS A 7 -9.962 -0.177 -9.353 1.00 0.00 C ATOM 107 NZ LYS A 7 -9.933 -1.655 -9.544 1.00 0.00 N ATOM 108 H LYS A 7 -10.008 0.764 -2.797 1.00 0.00 H ATOM 109 HA LYS A 7 -10.622 -1.583 -4.489 1.00 0.00 H ATOM 110 HB2 LYS A 7 -11.412 0.480 -5.600 1.00 0.00 H ATOM 111 HB3 LYS A 7 -9.784 1.140 -5.455 1.00 0.00 H ATOM 112 HG2 LYS A 7 -8.878 -0.347 -7.015 1.00 0.00 H ATOM 113 HG3 LYS A 7 -10.178 -1.520 -6.805 1.00 0.00 H ATOM 114 HD2 LYS A 7 -11.697 -0.245 -8.090 1.00 0.00 H ATOM 115 HD3 LYS A 7 -10.736 1.227 -7.932 1.00 0.00 H ATOM 116 HE2 LYS A 7 -10.477 0.284 -10.181 1.00 0.00 H ATOM 117 HE3 LYS A 7 -8.953 0.200 -9.298 1.00 0.00 H ATOM 118 HZ1 LYS A 7 -9.053 -1.925 -10.024 1.00 0.00 H ATOM 119 HZ2 LYS A 7 -10.749 -1.946 -10.121 1.00 0.00 H ATOM 120 HZ3 LYS A 7 -9.978 -2.125 -8.618 1.00 0.00 H ATOM 121 N PRO A 8 -8.196 -1.914 -3.498 1.00 0.00 N ATOM 122 CA PRO A 8 -6.765 -2.321 -3.357 1.00 0.00 C ATOM 123 C PRO A 8 -6.264 -3.003 -4.634 1.00 0.00 C ATOM 124 O PRO A 8 -7.051 -3.591 -5.376 1.00 0.00 O ATOM 125 CB PRO A 8 -6.765 -3.305 -2.161 1.00 0.00 C ATOM 126 CG PRO A 8 -8.130 -3.205 -1.544 1.00 0.00 C ATOM 127 CD PRO A 8 -9.069 -2.712 -2.643 1.00 0.00 C ATOM 128 HA PRO A 8 -6.152 -1.462 -3.127 1.00 0.00 H ATOM 129 HB2 PRO A 8 -6.585 -4.319 -2.504 1.00 0.00 H ATOM 130 HB3 PRO A 8 -6.010 -3.021 -1.438 1.00 0.00 H ATOM 131 HG2 PRO A 8 -8.453 -4.175 -1.185 1.00 0.00 H ATOM 132 HG3 PRO A 8 -8.123 -2.492 -0.729 1.00 0.00 H ATOM 133 HD2 PRO A 8 -9.485 -3.536 -3.201 1.00 0.00 H ATOM 134 HD3 PRO A 8 -9.845 -2.105 -2.225 1.00 0.00 H ATOM 135 N LEU A 9 -4.957 -2.929 -4.882 1.00 0.00 N ATOM 136 CA LEU A 9 -4.369 -3.554 -6.072 1.00 0.00 C ATOM 137 C LEU A 9 -3.170 -4.407 -5.660 1.00 0.00 C ATOM 138 O LEU A 9 -2.179 -3.884 -5.158 1.00 0.00 O ATOM 139 CB LEU A 9 -3.918 -2.460 -7.053 1.00 0.00 C ATOM 140 CG LEU A 9 -3.785 -3.034 -8.473 1.00 0.00 C ATOM 141 CD1 LEU A 9 -3.403 -1.909 -9.440 1.00 0.00 C ATOM 142 CD2 LEU A 9 -2.704 -4.127 -8.507 1.00 0.00 C ATOM 143 H LEU A 9 -4.375 -2.452 -4.253 1.00 0.00 H ATOM 144 HA LEU A 9 -5.102 -4.186 -6.555 1.00 0.00 H ATOM 145 HB2 LEU A 9 -4.648 -1.663 -7.055 1.00 0.00 H ATOM 146 HB3 LEU A 9 -2.963 -2.066 -6.738 1.00 0.00 H ATOM 147 HG LEU A 9 -4.732 -3.457 -8.773 1.00 0.00 H ATOM 148 HD11 LEU A 9 -3.586 -2.229 -10.455 1.00 0.00 H ATOM 149 HD12 LEU A 9 -2.355 -1.671 -9.321 1.00 0.00 H ATOM 150 HD13 LEU A 9 -3.998 -1.032 -9.226 1.00 0.00 H ATOM 151 HD21 LEU A 9 -2.333 -4.242 -9.517 1.00 0.00 H ATOM 152 HD22 LEU A 9 -3.131 -5.062 -8.180 1.00 0.00 H ATOM 153 HD23 LEU A 9 -1.890 -3.855 -7.856 1.00 0.00 H ATOM 154 N LEU A 10 -3.259 -5.716 -5.888 1.00 0.00 N ATOM 155 CA LEU A 10 -2.165 -6.626 -5.538 1.00 0.00 C ATOM 156 C LEU A 10 -1.207 -6.733 -6.721 1.00 0.00 C ATOM 157 O LEU A 10 -1.621 -7.045 -7.837 1.00 0.00 O ATOM 158 CB LEU A 10 -2.742 -8.001 -5.182 1.00 0.00 C ATOM 159 CG LEU A 10 -1.673 -8.883 -4.516 1.00 0.00 C ATOM 160 CD1 LEU A 10 -2.355 -10.098 -3.877 1.00 0.00 C ATOM 161 CD2 LEU A 10 -0.627 -9.354 -5.542 1.00 0.00 C ATOM 162 H LEU A 10 -4.071 -6.078 -6.300 1.00 0.00 H ATOM 163 HA LEU A 10 -1.630 -6.235 -4.688 1.00 0.00 H ATOM 164 HB2 LEU A 10 -3.560 -7.864 -4.489 1.00 0.00 H ATOM 165 HB3 LEU A 10 -3.108 -8.484 -6.077 1.00 0.00 H ATOM 166 HG LEU A 10 -1.180 -8.314 -3.740 1.00 0.00 H ATOM 167 HD11 LEU A 10 -2.963 -10.600 -4.615 1.00 0.00 H ATOM 168 HD12 LEU A 10 -2.978 -9.770 -3.059 1.00 0.00 H ATOM 169 HD13 LEU A 10 -1.602 -10.777 -3.506 1.00 0.00 H ATOM 170 HD21 LEU A 10 0.167 -8.633 -5.586 1.00 0.00 H ATOM 171 HD22 LEU A 10 -1.075 -9.455 -6.519 1.00 0.00 H ATOM 172 HD23 LEU A 10 -0.216 -10.309 -5.239 1.00 0.00 H ATOM 173 N ILE A 11 0.074 -6.449 -6.472 1.00 0.00 N ATOM 174 CA ILE A 11 1.086 -6.495 -7.531 1.00 0.00 C ATOM 175 C ILE A 11 1.919 -7.767 -7.430 1.00 0.00 C ATOM 176 O ILE A 11 2.146 -8.454 -8.428 1.00 0.00 O ATOM 177 CB ILE A 11 1.991 -5.253 -7.428 1.00 0.00 C ATOM 178 CG1 ILE A 11 2.233 -4.902 -5.957 1.00 0.00 C ATOM 179 CG2 ILE A 11 1.323 -4.057 -8.106 1.00 0.00 C ATOM 180 CD1 ILE A 11 3.293 -3.792 -5.834 1.00 0.00 C ATOM 181 H ILE A 11 0.350 -6.206 -5.560 1.00 0.00 H ATOM 182 HA ILE A 11 0.590 -6.486 -8.495 1.00 0.00 H ATOM 183 HB ILE A 11 2.938 -5.451 -7.905 1.00 0.00 H ATOM 184 HG12 ILE A 11 1.305 -4.563 -5.514 1.00 0.00 H ATOM 185 HG13 ILE A 11 2.576 -5.779 -5.437 1.00 0.00 H ATOM 186 HG21 ILE A 11 1.097 -4.301 -9.132 1.00 0.00 H ATOM 187 HG22 ILE A 11 1.991 -3.209 -8.075 1.00 0.00 H ATOM 188 HG23 ILE A 11 0.412 -3.815 -7.583 1.00 0.00 H ATOM 189 HD11 ILE A 11 2.913 -3.003 -5.205 1.00 0.00 H ATOM 190 HD12 ILE A 11 3.531 -3.385 -6.807 1.00 0.00 H ATOM 191 HD13 ILE A 11 4.188 -4.200 -5.392 1.00 0.00 H ATOM 192 N GLY A 12 2.371 -8.076 -6.224 1.00 0.00 N ATOM 193 CA GLY A 12 3.176 -9.266 -6.009 1.00 0.00 C ATOM 194 C GLY A 12 3.252 -9.612 -4.532 1.00 0.00 C ATOM 195 O GLY A 12 2.263 -9.533 -3.806 1.00 0.00 O ATOM 196 H GLY A 12 2.160 -7.498 -5.465 1.00 0.00 H ATOM 197 HA2 GLY A 12 2.736 -10.093 -6.547 1.00 0.00 H ATOM 198 HA3 GLY A 12 4.176 -9.090 -6.378 1.00 0.00 H ATOM 199 N THR A 13 4.447 -9.997 -4.104 1.00 0.00 N ATOM 200 CA THR A 13 4.693 -10.366 -2.711 1.00 0.00 C ATOM 201 C THR A 13 5.996 -9.751 -2.226 1.00 0.00 C ATOM 202 O THR A 13 6.860 -9.392 -3.024 1.00 0.00 O ATOM 203 CB THR A 13 4.773 -11.887 -2.585 1.00 0.00 C ATOM 204 OG1 THR A 13 5.866 -12.367 -3.356 1.00 0.00 O ATOM 205 CG2 THR A 13 3.476 -12.516 -3.089 1.00 0.00 C ATOM 206 H THR A 13 5.186 -10.032 -4.743 1.00 0.00 H ATOM 207 HA THR A 13 3.888 -10.005 -2.093 1.00 0.00 H ATOM 208 HB THR A 13 4.921 -12.156 -1.551 1.00 0.00 H ATOM 209 HG1 THR A 13 6.142 -13.209 -2.985 1.00 0.00 H ATOM 210 HG21 THR A 13 2.634 -11.983 -2.672 1.00 0.00 H ATOM 211 HG22 THR A 13 3.436 -13.549 -2.784 1.00 0.00 H ATOM 212 HG23 THR A 13 3.445 -12.455 -4.166 1.00 0.00 H ATOM 213 N CYS A 14 6.137 -9.642 -0.913 1.00 0.00 N ATOM 214 CA CYS A 14 7.351 -9.076 -0.340 1.00 0.00 C ATOM 215 C CYS A 14 8.579 -9.808 -0.885 1.00 0.00 C ATOM 216 O CYS A 14 9.709 -9.352 -0.712 1.00 0.00 O ATOM 217 CB CYS A 14 7.301 -9.176 1.203 1.00 0.00 C ATOM 218 SG CYS A 14 6.966 -7.543 1.924 1.00 0.00 S ATOM 219 H CYS A 14 5.416 -9.953 -0.318 1.00 0.00 H ATOM 220 HA CYS A 14 7.415 -8.038 -0.625 1.00 0.00 H ATOM 221 HB2 CYS A 14 6.515 -9.857 1.488 1.00 0.00 H ATOM 222 HB3 CYS A 14 8.244 -9.545 1.587 1.00 0.00 H ATOM 223 N ILE A 15 8.353 -10.942 -1.544 1.00 0.00 N ATOM 224 CA ILE A 15 9.452 -11.710 -2.099 1.00 0.00 C ATOM 225 C ILE A 15 10.041 -10.998 -3.302 1.00 0.00 C ATOM 226 O ILE A 15 11.258 -10.921 -3.468 1.00 0.00 O ATOM 227 CB ILE A 15 8.972 -13.104 -2.493 1.00 0.00 C ATOM 228 CG1 ILE A 15 8.398 -13.795 -1.252 1.00 0.00 C ATOM 229 CG2 ILE A 15 10.150 -13.915 -3.038 1.00 0.00 C ATOM 230 CD1 ILE A 15 7.680 -15.081 -1.661 1.00 0.00 C ATOM 231 H ILE A 15 7.434 -11.257 -1.675 1.00 0.00 H ATOM 232 HA ILE A 15 10.216 -11.810 -1.348 1.00 0.00 H ATOM 233 HB ILE A 15 8.206 -13.024 -3.252 1.00 0.00 H ATOM 234 HG12 ILE A 15 9.203 -14.033 -0.570 1.00 0.00 H ATOM 235 HG13 ILE A 15 7.696 -13.132 -0.767 1.00 0.00 H ATOM 236 HG21 ILE A 15 11.000 -13.800 -2.382 1.00 0.00 H ATOM 237 HG22 ILE A 15 10.407 -13.554 -4.025 1.00 0.00 H ATOM 238 HG23 ILE A 15 9.876 -14.957 -3.096 1.00 0.00 H ATOM 239 HD11 ILE A 15 8.373 -15.737 -2.165 1.00 0.00 H ATOM 240 HD12 ILE A 15 6.862 -14.842 -2.324 1.00 0.00 H ATOM 241 HD13 ILE A 15 7.296 -15.574 -0.779 1.00 0.00 H ATOM 242 N GLU A 16 9.156 -10.492 -4.149 1.00 0.00 N ATOM 243 CA GLU A 16 9.563 -9.794 -5.357 1.00 0.00 C ATOM 244 C GLU A 16 9.475 -8.278 -5.173 1.00 0.00 C ATOM 245 O GLU A 16 10.285 -7.534 -5.723 1.00 0.00 O ATOM 246 CB GLU A 16 8.669 -10.252 -6.505 1.00 0.00 C ATOM 247 CG GLU A 16 7.211 -10.337 -6.035 1.00 0.00 C ATOM 248 CD GLU A 16 6.274 -10.344 -7.243 1.00 0.00 C ATOM 249 OE1 GLU A 16 6.583 -9.671 -8.212 1.00 0.00 O ATOM 250 OE2 GLU A 16 5.263 -11.022 -7.179 1.00 0.00 O ATOM 251 H GLU A 16 8.200 -10.598 -3.962 1.00 0.00 H ATOM 252 HA GLU A 16 10.587 -10.052 -5.596 1.00 0.00 H ATOM 253 HB2 GLU A 16 8.753 -9.558 -7.329 1.00 0.00 H ATOM 254 HB3 GLU A 16 8.988 -11.234 -6.819 1.00 0.00 H ATOM 255 HG2 GLU A 16 7.070 -11.251 -5.474 1.00 0.00 H ATOM 256 HG3 GLU A 16 6.979 -9.493 -5.405 1.00 0.00 H ATOM 257 N PHE A 17 8.486 -7.827 -4.396 1.00 0.00 N ATOM 258 CA PHE A 17 8.301 -6.394 -4.134 1.00 0.00 C ATOM 259 C PHE A 17 8.484 -6.108 -2.641 1.00 0.00 C ATOM 260 O PHE A 17 7.510 -6.068 -1.889 1.00 0.00 O ATOM 261 CB PHE A 17 6.898 -5.946 -4.591 1.00 0.00 C ATOM 262 CG PHE A 17 6.921 -5.637 -6.077 1.00 0.00 C ATOM 263 CD1 PHE A 17 7.245 -6.644 -6.990 1.00 0.00 C ATOM 264 CD2 PHE A 17 6.640 -4.343 -6.538 1.00 0.00 C ATOM 265 CE1 PHE A 17 7.293 -6.369 -8.355 1.00 0.00 C ATOM 266 CE2 PHE A 17 6.686 -4.065 -7.909 1.00 0.00 C ATOM 267 CZ PHE A 17 7.013 -5.079 -8.819 1.00 0.00 C ATOM 268 H PHE A 17 7.871 -8.469 -3.987 1.00 0.00 H ATOM 269 HA PHE A 17 9.035 -5.833 -4.682 1.00 0.00 H ATOM 270 HB2 PHE A 17 6.193 -6.737 -4.399 1.00 0.00 H ATOM 271 HB3 PHE A 17 6.601 -5.060 -4.045 1.00 0.00 H ATOM 272 HD1 PHE A 17 7.459 -7.637 -6.642 1.00 0.00 H ATOM 273 HD2 PHE A 17 6.389 -3.561 -5.837 1.00 0.00 H ATOM 274 HE1 PHE A 17 7.547 -7.152 -9.050 1.00 0.00 H ATOM 275 HE2 PHE A 17 6.475 -3.070 -8.263 1.00 0.00 H ATOM 276 HZ PHE A 17 7.050 -4.862 -9.877 1.00 0.00 H ATOM 277 N PRO A 18 9.708 -5.914 -2.199 1.00 0.00 N ATOM 278 CA PRO A 18 10.007 -5.637 -0.762 1.00 0.00 C ATOM 279 C PRO A 18 9.118 -4.521 -0.209 1.00 0.00 C ATOM 280 O PRO A 18 8.262 -4.004 -0.916 1.00 0.00 O ATOM 281 CB PRO A 18 11.490 -5.243 -0.762 1.00 0.00 C ATOM 282 CG PRO A 18 12.067 -5.886 -1.984 1.00 0.00 C ATOM 283 CD PRO A 18 10.937 -5.933 -3.016 1.00 0.00 C ATOM 284 HA PRO A 18 9.871 -6.535 -0.181 1.00 0.00 H ATOM 285 HB2 PRO A 18 11.592 -4.169 -0.819 1.00 0.00 H ATOM 286 HB3 PRO A 18 11.983 -5.619 0.125 1.00 0.00 H ATOM 287 HG2 PRO A 18 12.895 -5.296 -2.361 1.00 0.00 H ATOM 288 HG3 PRO A 18 12.397 -6.890 -1.760 1.00 0.00 H ATOM 289 HD2 PRO A 18 10.978 -5.065 -3.660 1.00 0.00 H ATOM 290 HD3 PRO A 18 10.982 -6.840 -3.600 1.00 0.00 H ATOM 291 N THR A 19 9.312 -4.166 1.056 1.00 0.00 N ATOM 292 CA THR A 19 8.490 -3.127 1.672 1.00 0.00 C ATOM 293 C THR A 19 8.610 -1.801 0.921 1.00 0.00 C ATOM 294 O THR A 19 7.603 -1.194 0.558 1.00 0.00 O ATOM 295 CB THR A 19 8.925 -2.929 3.127 1.00 0.00 C ATOM 296 OG1 THR A 19 8.724 -4.138 3.848 1.00 0.00 O ATOM 297 CG2 THR A 19 8.102 -1.809 3.767 1.00 0.00 C ATOM 298 H THR A 19 10.001 -4.616 1.586 1.00 0.00 H ATOM 299 HA THR A 19 7.458 -3.446 1.660 1.00 0.00 H ATOM 300 HB THR A 19 9.970 -2.662 3.156 1.00 0.00 H ATOM 301 HG1 THR A 19 9.503 -4.689 3.726 1.00 0.00 H ATOM 302 HG21 THR A 19 8.467 -0.853 3.420 1.00 0.00 H ATOM 303 HG22 THR A 19 8.198 -1.861 4.841 1.00 0.00 H ATOM 304 HG23 THR A 19 7.064 -1.921 3.492 1.00 0.00 H ATOM 305 N GLU A 20 9.838 -1.360 0.695 1.00 0.00 N ATOM 306 CA GLU A 20 10.081 -0.103 -0.007 1.00 0.00 C ATOM 307 C GLU A 20 9.510 -0.118 -1.426 1.00 0.00 C ATOM 308 O GLU A 20 8.823 0.818 -1.834 1.00 0.00 O ATOM 309 CB GLU A 20 11.589 0.154 -0.071 1.00 0.00 C ATOM 310 CG GLU A 20 12.258 -0.947 -0.901 1.00 0.00 C ATOM 311 CD GLU A 20 13.748 -1.026 -0.573 1.00 0.00 C ATOM 312 OE1 GLU A 20 14.349 0.018 -0.385 1.00 0.00 O ATOM 313 OE2 GLU A 20 14.260 -2.131 -0.511 1.00 0.00 O ATOM 314 H GLU A 20 10.599 -1.885 1.011 1.00 0.00 H ATOM 315 HA GLU A 20 9.622 0.701 0.547 1.00 0.00 H ATOM 316 HB2 GLU A 20 11.769 1.114 -0.533 1.00 0.00 H ATOM 317 HB3 GLU A 20 11.996 0.151 0.929 1.00 0.00 H ATOM 318 HG2 GLU A 20 11.787 -1.898 -0.685 1.00 0.00 H ATOM 319 HG3 GLU A 20 12.142 -0.721 -1.952 1.00 0.00 H ATOM 320 N LYS A 21 9.825 -1.162 -2.188 1.00 0.00 N ATOM 321 CA LYS A 21 9.357 -1.246 -3.567 1.00 0.00 C ATOM 322 C LYS A 21 7.834 -1.355 -3.602 1.00 0.00 C ATOM 323 O LYS A 21 7.164 -0.679 -4.381 1.00 0.00 O ATOM 324 CB LYS A 21 9.995 -2.468 -4.267 1.00 0.00 C ATOM 325 CG LYS A 21 10.289 -2.146 -5.744 1.00 0.00 C ATOM 326 CD LYS A 21 11.087 -3.296 -6.395 1.00 0.00 C ATOM 327 CE LYS A 21 10.140 -4.397 -6.905 1.00 0.00 C ATOM 328 NZ LYS A 21 9.925 -4.221 -8.370 1.00 0.00 N ATOM 329 H LYS A 21 10.396 -1.872 -1.827 1.00 0.00 H ATOM 330 HA LYS A 21 9.655 -0.347 -4.079 1.00 0.00 H ATOM 331 HB2 LYS A 21 10.909 -2.724 -3.763 1.00 0.00 H ATOM 332 HB3 LYS A 21 9.320 -3.314 -4.217 1.00 0.00 H ATOM 333 HG2 LYS A 21 9.357 -2.005 -6.277 1.00 0.00 H ATOM 334 HG3 LYS A 21 10.874 -1.240 -5.802 1.00 0.00 H ATOM 335 HD2 LYS A 21 11.656 -2.907 -7.226 1.00 0.00 H ATOM 336 HD3 LYS A 21 11.769 -3.716 -5.667 1.00 0.00 H ATOM 337 HE2 LYS A 21 10.581 -5.369 -6.724 1.00 0.00 H ATOM 338 HE3 LYS A 21 9.194 -4.334 -6.395 1.00 0.00 H ATOM 339 HZ1 LYS A 21 10.672 -3.613 -8.760 1.00 0.00 H ATOM 340 HZ2 LYS A 21 8.996 -3.777 -8.532 1.00 0.00 H ATOM 341 HZ3 LYS A 21 9.953 -5.147 -8.838 1.00 0.00 H ATOM 342 N CYS A 22 7.311 -2.222 -2.752 1.00 0.00 N ATOM 343 CA CYS A 22 5.877 -2.451 -2.667 1.00 0.00 C ATOM 344 C CYS A 22 5.104 -1.139 -2.650 1.00 0.00 C ATOM 345 O CYS A 22 4.286 -0.872 -3.532 1.00 0.00 O ATOM 346 CB CYS A 22 5.573 -3.234 -1.393 1.00 0.00 C ATOM 347 SG CYS A 22 3.783 -3.434 -1.207 1.00 0.00 S ATOM 348 H CYS A 22 7.906 -2.731 -2.166 1.00 0.00 H ATOM 349 HA CYS A 22 5.565 -3.035 -3.519 1.00 0.00 H ATOM 350 HB2 CYS A 22 6.042 -4.207 -1.449 1.00 0.00 H ATOM 351 HB3 CYS A 22 5.966 -2.690 -0.542 1.00 0.00 H ATOM 352 N ASN A 23 5.359 -0.331 -1.631 1.00 0.00 N ATOM 353 CA ASN A 23 4.677 0.943 -1.496 1.00 0.00 C ATOM 354 C ASN A 23 5.042 1.870 -2.639 1.00 0.00 C ATOM 355 O ASN A 23 4.169 2.436 -3.280 1.00 0.00 O ATOM 356 CB ASN A 23 5.060 1.594 -0.167 1.00 0.00 C ATOM 357 CG ASN A 23 6.544 1.892 -0.159 1.00 0.00 C ATOM 358 OD1 ASN A 23 7.326 1.150 0.434 1.00 0.00 O ATOM 359 ND2 ASN A 23 6.984 2.941 -0.783 1.00 0.00 N ATOM 360 H ASN A 23 6.013 -0.599 -0.957 1.00 0.00 H ATOM 361 HA ASN A 23 3.612 0.779 -1.513 1.00 0.00 H ATOM 362 HB2 ASN A 23 4.509 2.512 -0.044 1.00 0.00 H ATOM 363 HB3 ASN A 23 4.833 0.923 0.641 1.00 0.00 H ATOM 364 HD21 ASN A 23 6.353 3.538 -1.247 1.00 0.00 H ATOM 365 HD22 ASN A 23 7.942 3.119 -0.815 1.00 0.00 H ATOM 366 N LYS A 24 6.331 2.010 -2.910 1.00 0.00 N ATOM 367 CA LYS A 24 6.769 2.881 -3.989 1.00 0.00 C ATOM 368 C LYS A 24 5.963 2.595 -5.241 1.00 0.00 C ATOM 369 O LYS A 24 5.541 3.504 -5.934 1.00 0.00 O ATOM 370 CB LYS A 24 8.257 2.652 -4.270 1.00 0.00 C ATOM 371 CG LYS A 24 9.117 3.517 -3.347 1.00 0.00 C ATOM 372 CD LYS A 24 10.593 3.196 -3.582 1.00 0.00 C ATOM 373 CE LYS A 24 11.462 4.081 -2.687 1.00 0.00 C ATOM 374 NZ LYS A 24 12.898 3.758 -2.918 1.00 0.00 N ATOM 375 H LYS A 24 6.996 1.522 -2.378 1.00 0.00 H ATOM 376 HA LYS A 24 6.620 3.906 -3.706 1.00 0.00 H ATOM 377 HB2 LYS A 24 8.484 1.619 -4.094 1.00 0.00 H ATOM 378 HB3 LYS A 24 8.481 2.903 -5.297 1.00 0.00 H ATOM 379 HG2 LYS A 24 8.933 4.560 -3.565 1.00 0.00 H ATOM 380 HG3 LYS A 24 8.866 3.312 -2.317 1.00 0.00 H ATOM 381 HD2 LYS A 24 10.777 2.157 -3.346 1.00 0.00 H ATOM 382 HD3 LYS A 24 10.844 3.379 -4.616 1.00 0.00 H ATOM 383 HE2 LYS A 24 11.284 5.118 -2.925 1.00 0.00 H ATOM 384 HE3 LYS A 24 11.214 3.899 -1.652 1.00 0.00 H ATOM 385 HZ1 LYS A 24 13.201 4.156 -3.828 1.00 0.00 H ATOM 386 HZ2 LYS A 24 13.025 2.724 -2.930 1.00 0.00 H ATOM 387 HZ3 LYS A 24 13.473 4.167 -2.155 1.00 0.00 H ATOM 388 N THR A 25 5.744 1.333 -5.522 1.00 0.00 N ATOM 389 CA THR A 25 4.991 0.975 -6.704 1.00 0.00 C ATOM 390 C THR A 25 3.572 1.529 -6.629 1.00 0.00 C ATOM 391 O THR A 25 3.051 2.051 -7.615 1.00 0.00 O ATOM 392 CB THR A 25 4.939 -0.539 -6.861 1.00 0.00 C ATOM 393 OG1 THR A 25 6.249 -1.081 -6.741 1.00 0.00 O ATOM 394 CG2 THR A 25 4.354 -0.885 -8.234 1.00 0.00 C ATOM 395 H THR A 25 6.093 0.636 -4.933 1.00 0.00 H ATOM 396 HA THR A 25 5.487 1.402 -7.559 1.00 0.00 H ATOM 397 HB THR A 25 4.308 -0.950 -6.094 1.00 0.00 H ATOM 398 HG1 THR A 25 6.780 -0.744 -7.465 1.00 0.00 H ATOM 399 HG21 THR A 25 4.890 -0.346 -8.999 1.00 0.00 H ATOM 400 HG22 THR A 25 3.312 -0.607 -8.259 1.00 0.00 H ATOM 401 HG23 THR A 25 4.446 -1.945 -8.408 1.00 0.00 H ATOM 402 N CYS A 26 2.958 1.423 -5.457 1.00 0.00 N ATOM 403 CA CYS A 26 1.601 1.935 -5.275 1.00 0.00 C ATOM 404 C CYS A 26 1.613 3.448 -5.421 1.00 0.00 C ATOM 405 O CYS A 26 0.676 4.054 -5.925 1.00 0.00 O ATOM 406 CB CYS A 26 1.098 1.555 -3.876 1.00 0.00 C ATOM 407 SG CYS A 26 -0.430 2.457 -3.455 1.00 0.00 S ATOM 408 H CYS A 26 3.431 1.010 -4.694 1.00 0.00 H ATOM 409 HA CYS A 26 0.950 1.505 -6.022 1.00 0.00 H ATOM 410 HB2 CYS A 26 0.924 0.497 -3.829 1.00 0.00 H ATOM 411 HB3 CYS A 26 1.861 1.809 -3.158 1.00 0.00 H ATOM 412 N ILE A 27 2.704 4.042 -4.979 1.00 0.00 N ATOM 413 CA ILE A 27 2.875 5.481 -5.039 1.00 0.00 C ATOM 414 C ILE A 27 2.953 5.941 -6.480 1.00 0.00 C ATOM 415 O ILE A 27 2.388 6.970 -6.854 1.00 0.00 O ATOM 416 CB ILE A 27 4.145 5.874 -4.271 1.00 0.00 C ATOM 417 CG1 ILE A 27 4.068 5.294 -2.834 1.00 0.00 C ATOM 418 CG2 ILE A 27 4.281 7.403 -4.247 1.00 0.00 C ATOM 419 CD1 ILE A 27 3.567 6.331 -1.829 1.00 0.00 C ATOM 420 H ILE A 27 3.425 3.496 -4.610 1.00 0.00 H ATOM 421 HA ILE A 27 2.026 5.945 -4.562 1.00 0.00 H ATOM 422 HB ILE A 27 5.000 5.458 -4.777 1.00 0.00 H ATOM 423 HG12 ILE A 27 3.400 4.465 -2.827 1.00 0.00 H ATOM 424 HG13 ILE A 27 5.037 4.951 -2.526 1.00 0.00 H ATOM 425 HG21 ILE A 27 3.333 7.843 -3.981 1.00 0.00 H ATOM 426 HG22 ILE A 27 4.580 7.753 -5.223 1.00 0.00 H ATOM 427 HG23 ILE A 27 5.025 7.687 -3.517 1.00 0.00 H ATOM 428 HD11 ILE A 27 3.293 5.832 -0.913 1.00 0.00 H ATOM 429 HD12 ILE A 27 2.708 6.837 -2.237 1.00 0.00 H ATOM 430 HD13 ILE A 27 4.353 7.042 -1.631 1.00 0.00 H ATOM 431 N GLU A 28 3.669 5.170 -7.277 1.00 0.00 N ATOM 432 CA GLU A 28 3.841 5.489 -8.679 1.00 0.00 C ATOM 433 C GLU A 28 2.508 5.432 -9.405 1.00 0.00 C ATOM 434 O GLU A 28 2.253 6.204 -10.329 1.00 0.00 O ATOM 435 CB GLU A 28 4.811 4.493 -9.312 1.00 0.00 C ATOM 436 CG GLU A 28 6.191 4.626 -8.654 1.00 0.00 C ATOM 437 CD GLU A 28 6.976 5.785 -9.263 1.00 0.00 C ATOM 438 OE1 GLU A 28 6.662 6.182 -10.373 1.00 0.00 O ATOM 439 OE2 GLU A 28 7.888 6.262 -8.605 1.00 0.00 O ATOM 440 H GLU A 28 4.093 4.366 -6.914 1.00 0.00 H ATOM 441 HA GLU A 28 4.251 6.478 -8.750 1.00 0.00 H ATOM 442 HB2 GLU A 28 4.437 3.488 -9.156 1.00 0.00 H ATOM 443 HB3 GLU A 28 4.892 4.686 -10.372 1.00 0.00 H ATOM 444 HG2 GLU A 28 6.066 4.813 -7.602 1.00 0.00 H ATOM 445 HG3 GLU A 28 6.738 3.708 -8.785 1.00 0.00 H ATOM 446 N SER A 29 1.662 4.512 -8.970 1.00 0.00 N ATOM 447 CA SER A 29 0.348 4.347 -9.570 1.00 0.00 C ATOM 448 C SER A 29 -0.520 5.561 -9.265 1.00 0.00 C ATOM 449 O SER A 29 -1.674 5.630 -9.680 1.00 0.00 O ATOM 450 CB SER A 29 -0.317 3.085 -9.025 1.00 0.00 C ATOM 451 OG SER A 29 0.322 1.941 -9.579 1.00 0.00 O ATOM 452 H SER A 29 1.927 3.931 -8.226 1.00 0.00 H ATOM 453 HA SER A 29 0.458 4.254 -10.639 1.00 0.00 H ATOM 454 HB2 SER A 29 -0.220 3.056 -7.950 1.00 0.00 H ATOM 455 HB3 SER A 29 -1.365 3.089 -9.290 1.00 0.00 H ATOM 456 HG SER A 29 0.447 2.099 -10.518 1.00 0.00 H ATOM 457 N ASN A 30 0.056 6.511 -8.533 1.00 0.00 N ATOM 458 CA ASN A 30 -0.651 7.733 -8.159 1.00 0.00 C ATOM 459 C ASN A 30 -1.555 7.480 -6.955 1.00 0.00 C ATOM 460 O ASN A 30 -2.435 8.284 -6.650 1.00 0.00 O ATOM 461 CB ASN A 30 -1.487 8.254 -9.347 1.00 0.00 C ATOM 462 CG ASN A 30 -1.669 9.770 -9.258 1.00 0.00 C ATOM 463 OD1 ASN A 30 -2.380 10.261 -8.380 1.00 0.00 O ATOM 464 ND2 ASN A 30 -1.069 10.540 -10.124 1.00 0.00 N ATOM 465 H ASN A 30 0.980 6.387 -8.236 1.00 0.00 H ATOM 466 HA ASN A 30 0.080 8.481 -7.891 1.00 0.00 H ATOM 467 HB2 ASN A 30 -0.980 8.013 -10.271 1.00 0.00 H ATOM 468 HB3 ASN A 30 -2.462 7.782 -9.342 1.00 0.00 H ATOM 469 HD21 ASN A 30 -0.502 10.143 -10.826 1.00 0.00 H ATOM 470 HD22 ASN A 30 -1.181 11.517 -10.073 1.00 0.00 H ATOM 471 N PHE A 31 -1.341 6.352 -6.268 1.00 0.00 N ATOM 472 CA PHE A 31 -2.151 6.010 -5.107 1.00 0.00 C ATOM 473 C PHE A 31 -1.458 6.474 -3.821 1.00 0.00 C ATOM 474 O PHE A 31 -0.498 7.245 -3.865 1.00 0.00 O ATOM 475 CB PHE A 31 -2.374 4.498 -5.081 1.00 0.00 C ATOM 476 CG PHE A 31 -3.527 4.097 -5.988 1.00 0.00 C ATOM 477 CD1 PHE A 31 -3.628 4.612 -7.292 1.00 0.00 C ATOM 478 CD2 PHE A 31 -4.492 3.193 -5.525 1.00 0.00 C ATOM 479 CE1 PHE A 31 -4.691 4.226 -8.119 1.00 0.00 C ATOM 480 CE2 PHE A 31 -5.554 2.808 -6.352 1.00 0.00 C ATOM 481 CZ PHE A 31 -5.654 3.324 -7.649 1.00 0.00 C ATOM 482 H PHE A 31 -0.632 5.729 -6.550 1.00 0.00 H ATOM 483 HA PHE A 31 -3.112 6.504 -5.178 1.00 0.00 H ATOM 484 HB2 PHE A 31 -1.480 4.021 -5.429 1.00 0.00 H ATOM 485 HB3 PHE A 31 -2.584 4.181 -4.069 1.00 0.00 H ATOM 486 HD1 PHE A 31 -2.892 5.305 -7.662 1.00 0.00 H ATOM 487 HD2 PHE A 31 -4.414 2.791 -4.524 1.00 0.00 H ATOM 488 HE1 PHE A 31 -4.768 4.623 -9.121 1.00 0.00 H ATOM 489 HE2 PHE A 31 -6.296 2.113 -5.990 1.00 0.00 H ATOM 490 HZ PHE A 31 -6.473 3.028 -8.287 1.00 0.00 H ATOM 491 N ALA A 32 -1.965 6.017 -2.681 1.00 0.00 N ATOM 492 CA ALA A 32 -1.405 6.412 -1.383 1.00 0.00 C ATOM 493 C ALA A 32 -0.101 5.685 -1.068 1.00 0.00 C ATOM 494 O ALA A 32 0.899 6.305 -0.705 1.00 0.00 O ATOM 495 CB ALA A 32 -2.419 6.138 -0.273 1.00 0.00 C ATOM 496 H ALA A 32 -2.736 5.401 -2.710 1.00 0.00 H ATOM 497 HA ALA A 32 -1.208 7.473 -1.406 1.00 0.00 H ATOM 498 HB1 ALA A 32 -2.702 5.095 -0.291 1.00 0.00 H ATOM 499 HB2 ALA A 32 -3.295 6.750 -0.426 1.00 0.00 H ATOM 500 HB3 ALA A 32 -1.977 6.374 0.683 1.00 0.00 H ATOM 501 N GLY A 33 -0.137 4.367 -1.186 1.00 0.00 N ATOM 502 CA GLY A 33 1.021 3.537 -0.897 1.00 0.00 C ATOM 503 C GLY A 33 0.585 2.093 -0.717 1.00 0.00 C ATOM 504 O GLY A 33 -0.595 1.779 -0.846 1.00 0.00 O ATOM 505 H GLY A 33 -0.968 3.939 -1.467 1.00 0.00 H ATOM 506 HA2 GLY A 33 1.709 3.596 -1.718 1.00 0.00 H ATOM 507 HA3 GLY A 33 1.503 3.882 0.005 1.00 0.00 H ATOM 508 N GLY A 34 1.534 1.211 -0.431 1.00 0.00 N ATOM 509 CA GLY A 34 1.218 -0.206 -0.258 1.00 0.00 C ATOM 510 C GLY A 34 2.057 -0.829 0.842 1.00 0.00 C ATOM 511 O GLY A 34 2.986 -0.215 1.355 1.00 0.00 O ATOM 512 H GLY A 34 2.463 1.511 -0.346 1.00 0.00 H ATOM 513 HA2 GLY A 34 0.175 -0.311 -0.001 1.00 0.00 H ATOM 514 HA3 GLY A 34 1.411 -0.727 -1.186 1.00 0.00 H ATOM 515 N LYS A 35 1.712 -2.054 1.214 1.00 0.00 N ATOM 516 CA LYS A 35 2.441 -2.749 2.266 1.00 0.00 C ATOM 517 C LYS A 35 2.271 -4.259 2.139 1.00 0.00 C ATOM 518 O LYS A 35 1.554 -4.746 1.266 1.00 0.00 O ATOM 519 CB LYS A 35 1.925 -2.301 3.634 1.00 0.00 C ATOM 520 CG LYS A 35 0.395 -2.184 3.587 1.00 0.00 C ATOM 521 CD LYS A 35 -0.170 -2.319 4.999 1.00 0.00 C ATOM 522 CE LYS A 35 -1.687 -2.138 4.970 1.00 0.00 C ATOM 523 NZ LYS A 35 -2.226 -2.276 6.350 1.00 0.00 N ATOM 524 H LYS A 35 0.951 -2.495 0.777 1.00 0.00 H ATOM 525 HA LYS A 35 3.490 -2.509 2.193 1.00 0.00 H ATOM 526 HB2 LYS A 35 2.220 -3.021 4.390 1.00 0.00 H ATOM 527 HB3 LYS A 35 2.349 -1.335 3.875 1.00 0.00 H ATOM 528 HG2 LYS A 35 0.122 -1.219 3.181 1.00 0.00 H ATOM 529 HG3 LYS A 35 -0.016 -2.968 2.963 1.00 0.00 H ATOM 530 HD2 LYS A 35 0.066 -3.304 5.374 1.00 0.00 H ATOM 531 HD3 LYS A 35 0.272 -1.570 5.640 1.00 0.00 H ATOM 532 HE2 LYS A 35 -1.925 -1.155 4.589 1.00 0.00 H ATOM 533 HE3 LYS A 35 -2.127 -2.890 4.333 1.00 0.00 H ATOM 534 HZ1 LYS A 35 -1.590 -2.878 6.911 1.00 0.00 H ATOM 535 HZ2 LYS A 35 -3.171 -2.712 6.312 1.00 0.00 H ATOM 536 HZ3 LYS A 35 -2.293 -1.339 6.793 1.00 0.00 H ATOM 537 N CYS A 36 2.927 -4.988 3.037 1.00 0.00 N ATOM 538 CA CYS A 36 2.850 -6.446 3.054 1.00 0.00 C ATOM 539 C CYS A 36 1.950 -6.910 4.199 1.00 0.00 C ATOM 540 O CYS A 36 2.125 -6.500 5.347 1.00 0.00 O ATOM 541 CB CYS A 36 4.262 -7.029 3.206 1.00 0.00 C ATOM 542 SG CYS A 36 5.005 -7.224 1.565 1.00 0.00 S ATOM 543 H CYS A 36 3.471 -4.535 3.713 1.00 0.00 H ATOM 544 HA CYS A 36 2.429 -6.795 2.122 1.00 0.00 H ATOM 545 HB2 CYS A 36 4.865 -6.351 3.795 1.00 0.00 H ATOM 546 HB3 CYS A 36 4.214 -7.988 3.699 1.00 0.00 H ATOM 547 N VAL A 37 0.978 -7.764 3.875 1.00 0.00 N ATOM 548 CA VAL A 37 0.039 -8.283 4.875 1.00 0.00 C ATOM 549 C VAL A 37 -0.171 -9.781 4.686 1.00 0.00 C ATOM 550 O VAL A 37 0.146 -10.334 3.635 1.00 0.00 O ATOM 551 CB VAL A 37 -1.307 -7.564 4.756 1.00 0.00 C ATOM 552 CG1 VAL A 37 -1.120 -6.072 5.028 1.00 0.00 C ATOM 553 CG2 VAL A 37 -1.869 -7.759 3.347 1.00 0.00 C ATOM 554 H VAL A 37 0.886 -8.049 2.940 1.00 0.00 H ATOM 555 HA VAL A 37 0.438 -8.112 5.867 1.00 0.00 H ATOM 556 HB VAL A 37 -1.996 -7.976 5.480 1.00 0.00 H ATOM 557 HG11 VAL A 37 -2.085 -5.604 5.147 1.00 0.00 H ATOM 558 HG12 VAL A 37 -0.599 -5.619 4.198 1.00 0.00 H ATOM 559 HG13 VAL A 37 -0.542 -5.940 5.932 1.00 0.00 H ATOM 560 HG21 VAL A 37 -2.062 -8.806 3.177 1.00 0.00 H ATOM 561 HG22 VAL A 37 -1.152 -7.401 2.622 1.00 0.00 H ATOM 562 HG23 VAL A 37 -2.789 -7.201 3.247 1.00 0.00 H ATOM 563 N HIS A 38 -0.716 -10.433 5.714 1.00 0.00 N ATOM 564 CA HIS A 38 -0.979 -11.875 5.663 1.00 0.00 C ATOM 565 C HIS A 38 -2.480 -12.132 5.571 1.00 0.00 C ATOM 566 O HIS A 38 -3.293 -11.290 5.955 1.00 0.00 O ATOM 567 CB HIS A 38 -0.412 -12.559 6.914 1.00 0.00 C ATOM 568 CG HIS A 38 -0.555 -11.637 8.093 1.00 0.00 C ATOM 569 ND1 HIS A 38 -1.711 -11.590 8.858 1.00 0.00 N ATOM 570 CD2 HIS A 38 0.298 -10.715 8.647 1.00 0.00 C ATOM 571 CE1 HIS A 38 -1.524 -10.668 9.818 1.00 0.00 C ATOM 572 NE2 HIS A 38 -0.316 -10.103 9.735 1.00 0.00 N ATOM 573 H HIS A 38 -0.951 -9.935 6.525 1.00 0.00 H ATOM 574 HA HIS A 38 -0.504 -12.300 4.788 1.00 0.00 H ATOM 575 HB2 HIS A 38 -0.948 -13.480 7.108 1.00 0.00 H ATOM 576 HB3 HIS A 38 0.634 -12.780 6.757 1.00 0.00 H ATOM 577 HD2 HIS A 38 1.293 -10.497 8.290 1.00 0.00 H ATOM 578 HE1 HIS A 38 -2.261 -10.412 10.564 1.00 0.00 H ATOM 579 HE2 HIS A 38 0.057 -9.408 10.315 1.00 0.00 H ATOM 580 N ILE A 39 -2.834 -13.301 5.045 1.00 0.00 N ATOM 581 CA ILE A 39 -4.236 -13.683 4.880 1.00 0.00 C ATOM 582 C ILE A 39 -4.524 -14.990 5.605 1.00 0.00 C ATOM 583 O ILE A 39 -3.802 -15.975 5.440 1.00 0.00 O ATOM 584 CB ILE A 39 -4.529 -13.849 3.394 1.00 0.00 C ATOM 585 CG1 ILE A 39 -4.318 -12.505 2.696 1.00 0.00 C ATOM 586 CG2 ILE A 39 -5.973 -14.312 3.200 1.00 0.00 C ATOM 587 CD1 ILE A 39 -4.346 -12.700 1.181 1.00 0.00 C ATOM 588 H ILE A 39 -2.135 -13.922 4.753 1.00 0.00 H ATOM 589 HA ILE A 39 -4.878 -12.911 5.278 1.00 0.00 H ATOM 590 HB ILE A 39 -3.851 -14.581 2.979 1.00 0.00 H ATOM 591 HG12 ILE A 39 -5.105 -11.822 2.989 1.00 0.00 H ATOM 592 HG13 ILE A 39 -3.359 -12.100 2.989 1.00 0.00 H ATOM 593 HG21 ILE A 39 -6.628 -13.717 3.819 1.00 0.00 H ATOM 594 HG22 ILE A 39 -6.059 -15.351 3.481 1.00 0.00 H ATOM 595 HG23 ILE A 39 -6.254 -14.196 2.164 1.00 0.00 H ATOM 596 HD11 ILE A 39 -4.165 -11.751 0.695 1.00 0.00 H ATOM 597 HD12 ILE A 39 -5.313 -13.078 0.884 1.00 0.00 H ATOM 598 HD13 ILE A 39 -3.581 -13.403 0.893 1.00 0.00 H ATOM 599 N GLY A 40 -5.580 -14.997 6.408 1.00 0.00 N ATOM 600 CA GLY A 40 -5.950 -16.196 7.149 1.00 0.00 C ATOM 601 C GLY A 40 -4.735 -16.793 7.848 1.00 0.00 C ATOM 602 O GLY A 40 -4.238 -16.245 8.831 1.00 0.00 O ATOM 603 H GLY A 40 -6.122 -14.186 6.502 1.00 0.00 H ATOM 604 HA2 GLY A 40 -6.698 -15.940 7.888 1.00 0.00 H ATOM 605 HA3 GLY A 40 -6.356 -16.926 6.464 1.00 0.00 H ATOM 606 N GLN A 41 -4.262 -17.928 7.335 1.00 0.00 N ATOM 607 CA GLN A 41 -3.104 -18.608 7.913 1.00 0.00 C ATOM 608 C GLN A 41 -2.156 -19.080 6.811 1.00 0.00 C ATOM 609 O GLN A 41 -1.492 -20.107 6.953 1.00 0.00 O ATOM 610 CB GLN A 41 -3.570 -19.815 8.732 1.00 0.00 C ATOM 611 CG GLN A 41 -4.469 -19.344 9.881 1.00 0.00 C ATOM 612 CD GLN A 41 -3.676 -18.480 10.858 1.00 0.00 C ATOM 613 OE1 GLN A 41 -2.620 -18.892 11.338 1.00 0.00 O ATOM 614 NE2 GLN A 41 -4.127 -17.299 11.184 1.00 0.00 N ATOM 615 H GLN A 41 -4.705 -18.317 6.551 1.00 0.00 H ATOM 616 HA GLN A 41 -2.571 -17.929 8.563 1.00 0.00 H ATOM 617 HB2 GLN A 41 -4.126 -20.489 8.093 1.00 0.00 H ATOM 618 HB3 GLN A 41 -2.710 -20.328 9.138 1.00 0.00 H ATOM 619 HG2 GLN A 41 -5.288 -18.768 9.480 1.00 0.00 H ATOM 620 HG3 GLN A 41 -4.859 -20.206 10.404 1.00 0.00 H ATOM 621 HE21 GLN A 41 -4.973 -16.973 10.799 1.00 0.00 H ATOM 622 HE22 GLN A 41 -3.620 -16.738 11.816 1.00 0.00 H ATOM 623 N SER A 42 -2.093 -18.326 5.714 1.00 0.00 N ATOM 624 CA SER A 42 -1.216 -18.691 4.604 1.00 0.00 C ATOM 625 C SER A 42 0.204 -18.215 4.875 1.00 0.00 C ATOM 626 O SER A 42 1.148 -18.606 4.189 1.00 0.00 O ATOM 627 CB SER A 42 -1.733 -18.062 3.312 1.00 0.00 C ATOM 628 OG SER A 42 -2.823 -18.832 2.821 1.00 0.00 O ATOM 629 H SER A 42 -2.642 -17.515 5.650 1.00 0.00 H ATOM 630 HA SER A 42 -1.208 -19.764 4.492 1.00 0.00 H ATOM 631 HB2 SER A 42 -2.068 -17.058 3.507 1.00 0.00 H ATOM 632 HB3 SER A 42 -0.937 -18.036 2.581 1.00 0.00 H ATOM 633 HG SER A 42 -3.600 -18.613 3.342 1.00 0.00 H ATOM 634 N LEU A 43 0.338 -17.376 5.886 1.00 0.00 N ATOM 635 CA LEU A 43 1.632 -16.843 6.268 1.00 0.00 C ATOM 636 C LEU A 43 2.357 -16.292 5.045 1.00 0.00 C ATOM 637 O LEU A 43 3.586 -16.283 4.985 1.00 0.00 O ATOM 638 CB LEU A 43 2.452 -17.966 6.937 1.00 0.00 C ATOM 639 CG LEU A 43 3.281 -17.430 8.119 1.00 0.00 C ATOM 640 CD1 LEU A 43 4.246 -16.339 7.632 1.00 0.00 C ATOM 641 CD2 LEU A 43 2.347 -16.873 9.218 1.00 0.00 C ATOM 642 H LEU A 43 -0.452 -17.106 6.385 1.00 0.00 H ATOM 643 HA LEU A 43 1.471 -16.042 6.966 1.00 0.00 H ATOM 644 HB2 LEU A 43 1.772 -18.722 7.300 1.00 0.00 H ATOM 645 HB3 LEU A 43 3.114 -18.415 6.212 1.00 0.00 H ATOM 646 HG LEU A 43 3.861 -18.244 8.532 1.00 0.00 H ATOM 647 HD11 LEU A 43 3.688 -15.522 7.205 1.00 0.00 H ATOM 648 HD12 LEU A 43 4.905 -16.753 6.883 1.00 0.00 H ATOM 649 HD13 LEU A 43 4.830 -15.978 8.464 1.00 0.00 H ATOM 650 HD21 LEU A 43 1.358 -17.305 9.117 1.00 0.00 H ATOM 651 HD22 LEU A 43 2.271 -15.797 9.133 1.00 0.00 H ATOM 652 HD23 LEU A 43 2.745 -17.126 10.187 1.00 0.00 H ATOM 653 N ASP A 44 1.577 -15.831 4.072 1.00 0.00 N ATOM 654 CA ASP A 44 2.129 -15.270 2.845 1.00 0.00 C ATOM 655 C ASP A 44 1.990 -13.750 2.847 1.00 0.00 C ATOM 656 O ASP A 44 0.921 -13.216 3.145 1.00 0.00 O ATOM 657 CB ASP A 44 1.384 -15.855 1.650 1.00 0.00 C ATOM 658 CG ASP A 44 1.757 -17.323 1.476 1.00 0.00 C ATOM 659 OD1 ASP A 44 2.731 -17.741 2.080 1.00 0.00 O ATOM 660 OD2 ASP A 44 1.065 -18.007 0.741 1.00 0.00 O ATOM 661 H ASP A 44 0.605 -15.867 4.183 1.00 0.00 H ATOM 662 HA ASP A 44 3.178 -15.528 2.762 1.00 0.00 H ATOM 663 HB2 ASP A 44 0.319 -15.774 1.819 1.00 0.00 H ATOM 664 HB3 ASP A 44 1.645 -15.311 0.764 1.00 0.00 H ATOM 665 N PHE A 45 3.075 -13.055 2.506 1.00 0.00 N ATOM 666 CA PHE A 45 3.062 -11.594 2.468 1.00 0.00 C ATOM 667 C PHE A 45 2.736 -11.114 1.061 1.00 0.00 C ATOM 668 O PHE A 45 3.482 -11.372 0.114 1.00 0.00 O ATOM 669 CB PHE A 45 4.431 -11.054 2.889 1.00 0.00 C ATOM 670 CG PHE A 45 4.609 -11.219 4.384 1.00 0.00 C ATOM 671 CD1 PHE A 45 3.845 -10.448 5.269 1.00 0.00 C ATOM 672 CD2 PHE A 45 5.537 -12.141 4.885 1.00 0.00 C ATOM 673 CE1 PHE A 45 4.007 -10.598 6.652 1.00 0.00 C ATOM 674 CE2 PHE A 45 5.701 -12.290 6.267 1.00 0.00 C ATOM 675 CZ PHE A 45 4.936 -11.519 7.151 1.00 0.00 C ATOM 676 H PHE A 45 3.896 -13.529 2.271 1.00 0.00 H ATOM 677 HA PHE A 45 2.312 -11.218 3.152 1.00 0.00 H ATOM 678 HB2 PHE A 45 5.206 -11.598 2.370 1.00 0.00 H ATOM 679 HB3 PHE A 45 4.496 -10.010 2.634 1.00 0.00 H ATOM 680 HD1 PHE A 45 3.127 -9.737 4.884 1.00 0.00 H ATOM 681 HD2 PHE A 45 6.128 -12.737 4.205 1.00 0.00 H ATOM 682 HE1 PHE A 45 3.417 -10.002 7.332 1.00 0.00 H ATOM 683 HE2 PHE A 45 6.417 -13.001 6.653 1.00 0.00 H ATOM 684 HZ PHE A 45 5.063 -11.634 8.216 1.00 0.00 H ATOM 685 N VAL A 46 1.616 -10.409 0.931 1.00 0.00 N ATOM 686 CA VAL A 46 1.172 -9.891 -0.360 1.00 0.00 C ATOM 687 C VAL A 46 1.285 -8.381 -0.379 1.00 0.00 C ATOM 688 O VAL A 46 0.937 -7.709 0.592 1.00 0.00 O ATOM 689 CB VAL A 46 -0.277 -10.305 -0.616 1.00 0.00 C ATOM 690 CG1 VAL A 46 -0.335 -11.816 -0.854 1.00 0.00 C ATOM 691 CG2 VAL A 46 -1.136 -9.948 0.600 1.00 0.00 C ATOM 692 H VAL A 46 1.071 -10.228 1.723 1.00 0.00 H ATOM 693 HA VAL A 46 1.792 -10.296 -1.147 1.00 0.00 H ATOM 694 HB VAL A 46 -0.651 -9.790 -1.489 1.00 0.00 H ATOM 695 HG11 VAL A 46 0.076 -12.043 -1.827 1.00 0.00 H ATOM 696 HG12 VAL A 46 -1.362 -12.150 -0.810 1.00 0.00 H ATOM 697 HG13 VAL A 46 0.242 -12.322 -0.094 1.00 0.00 H ATOM 698 HG21 VAL A 46 -2.159 -10.245 0.419 1.00 0.00 H ATOM 699 HG22 VAL A 46 -1.096 -8.882 0.768 1.00 0.00 H ATOM 700 HG23 VAL A 46 -0.760 -10.465 1.469 1.00 0.00 H ATOM 701 N CYS A 47 1.779 -7.852 -1.491 1.00 0.00 N ATOM 702 CA CYS A 47 1.944 -6.412 -1.639 1.00 0.00 C ATOM 703 C CYS A 47 0.714 -5.821 -2.300 1.00 0.00 C ATOM 704 O CYS A 47 0.372 -6.178 -3.429 1.00 0.00 O ATOM 705 CB CYS A 47 3.170 -6.112 -2.504 1.00 0.00 C ATOM 706 SG CYS A 47 3.200 -4.350 -2.911 1.00 0.00 S ATOM 707 H CYS A 47 2.037 -8.442 -2.229 1.00 0.00 H ATOM 708 HA CYS A 47 2.078 -5.958 -0.668 1.00 0.00 H ATOM 709 HB2 CYS A 47 4.063 -6.374 -1.967 1.00 0.00 H ATOM 710 HB3 CYS A 47 3.120 -6.692 -3.413 1.00 0.00 H ATOM 711 N VAL A 48 0.039 -4.920 -1.584 1.00 0.00 N ATOM 712 CA VAL A 48 -1.171 -4.292 -2.109 1.00 0.00 C ATOM 713 C VAL A 48 -1.080 -2.772 -2.011 1.00 0.00 C ATOM 714 O VAL A 48 -0.415 -2.238 -1.126 1.00 0.00 O ATOM 715 CB VAL A 48 -2.394 -4.808 -1.339 1.00 0.00 C ATOM 716 CG1 VAL A 48 -2.441 -4.193 0.061 1.00 0.00 C ATOM 717 CG2 VAL A 48 -3.670 -4.440 -2.098 1.00 0.00 C ATOM 718 H VAL A 48 0.353 -4.688 -0.681 1.00 0.00 H ATOM 719 HA VAL A 48 -1.288 -4.551 -3.146 1.00 0.00 H ATOM 720 HB VAL A 48 -2.329 -5.885 -1.251 1.00 0.00 H ATOM 721 HG11 VAL A 48 -2.768 -3.166 -0.006 1.00 0.00 H ATOM 722 HG12 VAL A 48 -1.456 -4.229 0.503 1.00 0.00 H ATOM 723 HG13 VAL A 48 -3.133 -4.751 0.675 1.00 0.00 H ATOM 724 HG21 VAL A 48 -3.614 -4.826 -3.104 1.00 0.00 H ATOM 725 HG22 VAL A 48 -3.773 -3.366 -2.127 1.00 0.00 H ATOM 726 HG23 VAL A 48 -4.521 -4.871 -1.593 1.00 0.00 H ATOM 727 N CYS A 49 -1.758 -2.088 -2.934 1.00 0.00 N ATOM 728 CA CYS A 49 -1.763 -0.621 -2.967 1.00 0.00 C ATOM 729 C CYS A 49 -3.019 -0.116 -2.260 1.00 0.00 C ATOM 730 O CYS A 49 -3.934 -0.895 -1.992 1.00 0.00 O ATOM 731 CB CYS A 49 -1.749 -0.137 -4.424 1.00 0.00 C ATOM 732 SG CYS A 49 -1.971 1.641 -4.499 1.00 0.00 S ATOM 733 H CYS A 49 -2.265 -2.583 -3.613 1.00 0.00 H ATOM 734 HA CYS A 49 -0.889 -0.243 -2.458 1.00 0.00 H ATOM 735 HB2 CYS A 49 -0.811 -0.371 -4.882 1.00 0.00 H ATOM 736 HB3 CYS A 49 -2.548 -0.618 -4.968 1.00 0.00 H ATOM 737 N PHE A 50 -3.054 1.179 -1.926 1.00 0.00 N ATOM 738 CA PHE A 50 -4.209 1.750 -1.211 1.00 0.00 C ATOM 739 C PHE A 50 -4.750 3.003 -1.933 1.00 0.00 C ATOM 740 O PHE A 50 -4.004 3.956 -2.151 1.00 0.00 O ATOM 741 CB PHE A 50 -3.786 2.123 0.223 1.00 0.00 C ATOM 742 CG PHE A 50 -3.884 0.901 1.117 1.00 0.00 C ATOM 743 CD1 PHE A 50 -5.107 0.564 1.706 1.00 0.00 C ATOM 744 CD2 PHE A 50 -2.760 0.101 1.336 1.00 0.00 C ATOM 745 CE1 PHE A 50 -5.204 -0.572 2.519 1.00 0.00 C ATOM 746 CE2 PHE A 50 -2.856 -1.037 2.146 1.00 0.00 C ATOM 747 CZ PHE A 50 -4.079 -1.373 2.738 1.00 0.00 C ATOM 748 H PHE A 50 -2.288 1.752 -2.142 1.00 0.00 H ATOM 749 HA PHE A 50 -4.983 1.007 -1.148 1.00 0.00 H ATOM 750 HB2 PHE A 50 -2.766 2.477 0.212 1.00 0.00 H ATOM 751 HB3 PHE A 50 -4.434 2.898 0.610 1.00 0.00 H ATOM 752 HD1 PHE A 50 -5.976 1.183 1.536 1.00 0.00 H ATOM 753 HD2 PHE A 50 -1.819 0.364 0.886 1.00 0.00 H ATOM 754 HE1 PHE A 50 -6.148 -0.831 2.974 1.00 0.00 H ATOM 755 HE2 PHE A 50 -1.989 -1.657 2.311 1.00 0.00 H ATOM 756 HZ PHE A 50 -4.154 -2.251 3.362 1.00 0.00 H ATOM 757 N PRO A 51 -6.025 3.038 -2.291 1.00 0.00 N ATOM 758 CA PRO A 51 -6.625 4.228 -2.977 1.00 0.00 C ATOM 759 C PRO A 51 -6.347 5.546 -2.244 1.00 0.00 C ATOM 760 O PRO A 51 -6.451 5.624 -1.019 1.00 0.00 O ATOM 761 CB PRO A 51 -8.137 3.939 -2.954 1.00 0.00 C ATOM 762 CG PRO A 51 -8.279 2.462 -2.813 1.00 0.00 C ATOM 763 CD PRO A 51 -7.019 1.953 -2.115 1.00 0.00 C ATOM 764 HA PRO A 51 -6.285 4.286 -3.997 1.00 0.00 H ATOM 765 HB2 PRO A 51 -8.598 4.441 -2.112 1.00 0.00 H ATOM 766 HB3 PRO A 51 -8.600 4.261 -3.867 1.00 0.00 H ATOM 767 HG2 PRO A 51 -9.152 2.228 -2.224 1.00 0.00 H ATOM 768 HG3 PRO A 51 -8.363 2.001 -3.789 1.00 0.00 H ATOM 769 HD2 PRO A 51 -7.210 1.771 -1.063 1.00 0.00 H ATOM 770 HD3 PRO A 51 -6.675 1.050 -2.600 1.00 0.00 H ATOM 771 N LYS A 52 -6.015 6.585 -3.016 1.00 0.00 N ATOM 772 CA LYS A 52 -5.748 7.909 -2.467 1.00 0.00 C ATOM 773 C LYS A 52 -6.836 8.892 -2.900 1.00 0.00 C ATOM 774 O LYS A 52 -7.382 9.628 -2.080 1.00 0.00 O ATOM 775 CB LYS A 52 -4.379 8.386 -2.961 1.00 0.00 C ATOM 776 CG LYS A 52 -4.128 9.821 -2.505 1.00 0.00 C ATOM 777 CD LYS A 52 -2.720 10.239 -2.924 1.00 0.00 C ATOM 778 CE LYS A 52 -2.580 11.742 -2.725 1.00 0.00 C ATOM 779 NZ LYS A 52 -2.718 12.072 -1.277 1.00 0.00 N ATOM 780 H LYS A 52 -5.963 6.466 -3.984 1.00 0.00 H ATOM 781 HA LYS A 52 -5.730 7.860 -1.387 1.00 0.00 H ATOM 782 HB2 LYS A 52 -3.610 7.745 -2.558 1.00 0.00 H ATOM 783 HB3 LYS A 52 -4.353 8.344 -4.038 1.00 0.00 H ATOM 784 HG2 LYS A 52 -4.848 10.481 -2.967 1.00 0.00 H ATOM 785 HG3 LYS A 52 -4.214 9.879 -1.429 1.00 0.00 H ATOM 786 HD2 LYS A 52 -1.992 9.721 -2.317 1.00 0.00 H ATOM 787 HD3 LYS A 52 -2.565 9.999 -3.965 1.00 0.00 H ATOM 788 HE2 LYS A 52 -1.614 12.067 -3.082 1.00 0.00 H ATOM 789 HE3 LYS A 52 -3.360 12.236 -3.284 1.00 0.00 H ATOM 790 HZ1 LYS A 52 -3.427 12.823 -1.159 1.00 0.00 H ATOM 791 HZ2 LYS A 52 -1.801 12.398 -0.907 1.00 0.00 H ATOM 792 HZ3 LYS A 52 -3.022 11.226 -0.756 1.00 0.00 H ATOM 793 N TYR A 53 -7.140 8.907 -4.204 1.00 0.00 N ATOM 794 CA TYR A 53 -8.160 9.815 -4.745 1.00 0.00 C ATOM 795 C TYR A 53 -9.159 9.052 -5.614 1.00 0.00 C ATOM 796 O TYR A 53 -9.579 9.536 -6.664 1.00 0.00 O ATOM 797 CB TYR A 53 -7.492 10.917 -5.578 1.00 0.00 C ATOM 798 CG TYR A 53 -6.940 10.335 -6.863 1.00 0.00 C ATOM 799 CD1 TYR A 53 -5.752 9.595 -6.846 1.00 0.00 C ATOM 800 CD2 TYR A 53 -7.623 10.534 -8.072 1.00 0.00 C ATOM 801 CE1 TYR A 53 -5.247 9.055 -8.035 1.00 0.00 C ATOM 802 CE2 TYR A 53 -7.118 9.993 -9.259 1.00 0.00 C ATOM 803 CZ TYR A 53 -5.931 9.253 -9.240 1.00 0.00 C ATOM 804 OH TYR A 53 -5.434 8.720 -10.413 1.00 0.00 O ATOM 805 H TYR A 53 -6.667 8.302 -4.812 1.00 0.00 H ATOM 806 HA TYR A 53 -8.699 10.279 -3.929 1.00 0.00 H ATOM 807 HB2 TYR A 53 -8.218 11.681 -5.812 1.00 0.00 H ATOM 808 HB3 TYR A 53 -6.684 11.354 -5.009 1.00 0.00 H ATOM 809 HD1 TYR A 53 -5.226 9.441 -5.917 1.00 0.00 H ATOM 810 HD2 TYR A 53 -8.540 11.106 -8.085 1.00 0.00 H ATOM 811 HE1 TYR A 53 -4.332 8.483 -8.024 1.00 0.00 H ATOM 812 HE2 TYR A 53 -7.646 10.147 -10.189 1.00 0.00 H ATOM 813 HH TYR A 53 -6.102 8.828 -11.095 1.00 0.00 H ATOM 814 N TYR A 54 -9.538 7.860 -5.172 1.00 0.00 N ATOM 815 CA TYR A 54 -10.485 7.046 -5.919 1.00 0.00 C ATOM 816 C TYR A 54 -11.904 7.473 -5.596 1.00 0.00 C ATOM 817 O TYR A 54 -12.477 7.056 -4.589 1.00 0.00 O ATOM 818 CB TYR A 54 -10.299 5.579 -5.551 1.00 0.00 C ATOM 819 CG TYR A 54 -11.319 4.745 -6.279 1.00 0.00 C ATOM 820 CD1 TYR A 54 -11.089 4.359 -7.602 1.00 0.00 C ATOM 821 CD2 TYR A 54 -12.495 4.362 -5.628 1.00 0.00 C ATOM 822 CE1 TYR A 54 -12.038 3.587 -8.278 1.00 0.00 C ATOM 823 CE2 TYR A 54 -13.446 3.589 -6.303 1.00 0.00 C ATOM 824 CZ TYR A 54 -13.218 3.200 -7.629 1.00 0.00 C ATOM 825 OH TYR A 54 -14.153 2.438 -8.295 1.00 0.00 O ATOM 826 H TYR A 54 -9.183 7.523 -4.329 1.00 0.00 H ATOM 827 HA TYR A 54 -10.308 7.168 -6.976 1.00 0.00 H ATOM 828 HB2 TYR A 54 -9.305 5.262 -5.836 1.00 0.00 H ATOM 829 HB3 TYR A 54 -10.431 5.459 -4.484 1.00 0.00 H ATOM 830 HD1 TYR A 54 -10.179 4.658 -8.102 1.00 0.00 H ATOM 831 HD2 TYR A 54 -12.671 4.661 -4.606 1.00 0.00 H ATOM 832 HE1 TYR A 54 -11.860 3.289 -9.299 1.00 0.00 H ATOM 833 HE2 TYR A 54 -14.352 3.293 -5.801 1.00 0.00 H ATOM 834 HH TYR A 54 -14.046 2.594 -9.237 1.00 0.00 H ATOM 835 N ILE A 55 -12.467 8.318 -6.452 1.00 0.00 N ATOM 836 CA ILE A 55 -13.821 8.816 -6.249 1.00 0.00 C ATOM 837 C ILE A 55 -14.803 8.077 -7.152 1.00 0.00 C ATOM 838 O ILE A 55 -15.953 7.948 -6.765 1.00 0.00 O ATOM 839 CB ILE A 55 -13.863 10.310 -6.560 1.00 0.00 C ATOM 840 CG1 ILE A 55 -12.668 11.004 -5.895 1.00 0.00 C ATOM 841 CG2 ILE A 55 -15.164 10.903 -6.021 1.00 0.00 C ATOM 842 CD1 ILE A 55 -12.619 10.666 -4.400 1.00 0.00 C ATOM 843 OXT ILE A 55 -14.392 7.650 -8.218 1.00 0.00 O ATOM 844 H ILE A 55 -11.954 8.622 -7.231 1.00 0.00 H ATOM 845 HA ILE A 55 -14.112 8.666 -5.217 1.00 0.00 H ATOM 846 HB ILE A 55 -13.819 10.456 -7.629 1.00 0.00 H ATOM 847 HG12 ILE A 55 -11.754 10.669 -6.367 1.00 0.00 H ATOM 848 HG13 ILE A 55 -12.763 12.075 -6.016 1.00 0.00 H ATOM 849 HG21 ILE A 55 -15.231 11.942 -6.307 1.00 0.00 H ATOM 850 HG22 ILE A 55 -15.171 10.822 -4.944 1.00 0.00 H ATOM 851 HG23 ILE A 55 -16.003 10.359 -6.428 1.00 0.00 H ATOM 852 HD11 ILE A 55 -12.182 9.690 -4.266 1.00 0.00 H ATOM 853 HD12 ILE A 55 -13.616 10.672 -3.990 1.00 0.00 H ATOM 854 HD13 ILE A 55 -12.019 11.401 -3.886 1.00 0.00 H TER 855 ILE A 55