ATOM 1 N LYS A 1 -14.516 11.232 6.256 1.00 0.00 N ATOM 2 CA LYS A 1 -14.044 10.782 4.915 1.00 0.00 C ATOM 3 C LYS A 1 -15.103 9.889 4.280 1.00 0.00 C ATOM 4 O LYS A 1 -15.322 8.761 4.721 1.00 0.00 O ATOM 5 CB LYS A 1 -12.734 10.009 5.070 1.00 0.00 C ATOM 6 CG LYS A 1 -11.648 10.942 5.613 1.00 0.00 C ATOM 7 CD LYS A 1 -10.290 10.229 5.609 1.00 0.00 C ATOM 8 CE LYS A 1 -10.273 9.112 6.659 1.00 0.00 C ATOM 9 NZ LYS A 1 -8.866 8.689 6.902 1.00 0.00 N ATOM 10 H1 LYS A 1 -14.421 12.264 6.328 1.00 0.00 H ATOM 11 H2 LYS A 1 -13.946 10.776 6.996 1.00 0.00 H ATOM 12 H3 LYS A 1 -15.515 10.969 6.375 1.00 0.00 H ATOM 13 HA LYS A 1 -13.878 11.645 4.285 1.00 0.00 H ATOM 14 HB2 LYS A 1 -12.885 9.190 5.757 1.00 0.00 H ATOM 15 HB3 LYS A 1 -12.427 9.621 4.109 1.00 0.00 H ATOM 16 HG2 LYS A 1 -11.591 11.823 4.990 1.00 0.00 H ATOM 17 HG3 LYS A 1 -11.898 11.234 6.621 1.00 0.00 H ATOM 18 HD2 LYS A 1 -10.112 9.803 4.633 1.00 0.00 H ATOM 19 HD3 LYS A 1 -9.511 10.942 5.836 1.00 0.00 H ATOM 20 HE2 LYS A 1 -10.704 9.471 7.580 1.00 0.00 H ATOM 21 HE3 LYS A 1 -10.841 8.268 6.299 1.00 0.00 H ATOM 22 HZ1 LYS A 1 -8.635 8.812 7.908 1.00 0.00 H ATOM 23 HZ2 LYS A 1 -8.225 9.271 6.325 1.00 0.00 H ATOM 24 HZ3 LYS A 1 -8.754 7.688 6.643 1.00 0.00 H ATOM 25 N ASP A 2 -15.756 10.400 3.242 1.00 0.00 N ATOM 26 CA ASP A 2 -16.794 9.642 2.548 1.00 0.00 C ATOM 27 C ASP A 2 -16.182 8.760 1.465 1.00 0.00 C ATOM 28 O ASP A 2 -16.896 8.184 0.647 1.00 0.00 O ATOM 29 CB ASP A 2 -17.806 10.601 1.917 1.00 0.00 C ATOM 30 CG ASP A 2 -18.517 11.397 3.005 1.00 0.00 C ATOM 31 OD1 ASP A 2 -18.584 10.910 4.122 1.00 0.00 O ATOM 32 OD2 ASP A 2 -18.989 12.481 2.704 1.00 0.00 O ATOM 33 H ASP A 2 -15.537 11.305 2.935 1.00 0.00 H ATOM 34 HA ASP A 2 -17.311 9.014 3.260 1.00 0.00 H ATOM 35 HB2 ASP A 2 -17.286 11.283 1.256 1.00 0.00 H ATOM 36 HB3 ASP A 2 -18.533 10.034 1.353 1.00 0.00 H ATOM 37 N ILE A 3 -14.856 8.663 1.462 1.00 0.00 N ATOM 38 CA ILE A 3 -14.166 7.846 0.467 1.00 0.00 C ATOM 39 C ILE A 3 -14.206 6.375 0.873 1.00 0.00 C ATOM 40 O ILE A 3 -13.685 5.995 1.920 1.00 0.00 O ATOM 41 CB ILE A 3 -12.709 8.302 0.345 1.00 0.00 C ATOM 42 CG1 ILE A 3 -12.660 9.827 0.156 1.00 0.00 C ATOM 43 CG2 ILE A 3 -12.046 7.610 -0.849 1.00 0.00 C ATOM 44 CD1 ILE A 3 -13.540 10.243 -1.029 1.00 0.00 C ATOM 45 H ILE A 3 -14.334 9.144 2.138 1.00 0.00 H ATOM 46 HA ILE A 3 -14.655 7.961 -0.489 1.00 0.00 H ATOM 47 HB ILE A 3 -12.178 8.037 1.248 1.00 0.00 H ATOM 48 HG12 ILE A 3 -13.022 10.309 1.055 1.00 0.00 H ATOM 49 HG13 ILE A 3 -11.640 10.132 -0.031 1.00 0.00 H ATOM 50 HG21 ILE A 3 -12.657 7.751 -1.729 1.00 0.00 H ATOM 51 HG22 ILE A 3 -11.946 6.555 -0.645 1.00 0.00 H ATOM 52 HG23 ILE A 3 -11.070 8.040 -1.018 1.00 0.00 H ATOM 53 HD11 ILE A 3 -13.232 11.218 -1.378 1.00 0.00 H ATOM 54 HD12 ILE A 3 -14.570 10.285 -0.712 1.00 0.00 H ATOM 55 HD13 ILE A 3 -13.440 9.527 -1.831 1.00 0.00 H ATOM 56 N ASP A 4 -14.830 5.553 0.033 1.00 0.00 N ATOM 57 CA ASP A 4 -14.933 4.125 0.313 1.00 0.00 C ATOM 58 C ASP A 4 -13.557 3.470 0.278 1.00 0.00 C ATOM 59 O ASP A 4 -13.239 2.624 1.114 1.00 0.00 O ATOM 60 CB ASP A 4 -15.849 3.459 -0.713 1.00 0.00 C ATOM 61 CG ASP A 4 -16.148 2.025 -0.291 1.00 0.00 C ATOM 62 OD1 ASP A 4 -15.417 1.508 0.538 1.00 0.00 O ATOM 63 OD2 ASP A 4 -17.104 1.466 -0.801 1.00 0.00 O ATOM 64 H ASP A 4 -15.227 5.912 -0.787 1.00 0.00 H ATOM 65 HA ASP A 4 -15.358 3.991 1.295 1.00 0.00 H ATOM 66 HB2 ASP A 4 -16.776 4.015 -0.778 1.00 0.00 H ATOM 67 HB3 ASP A 4 -15.363 3.454 -1.679 1.00 0.00 H ATOM 68 N GLY A 5 -12.744 3.868 -0.693 1.00 0.00 N ATOM 69 CA GLY A 5 -11.404 3.317 -0.824 1.00 0.00 C ATOM 70 C GLY A 5 -11.433 1.800 -0.786 1.00 0.00 C ATOM 71 O GLY A 5 -10.969 1.184 0.172 1.00 0.00 O ATOM 72 H GLY A 5 -13.050 4.547 -1.330 1.00 0.00 H ATOM 73 HA2 GLY A 5 -10.974 3.643 -1.763 1.00 0.00 H ATOM 74 HA3 GLY A 5 -10.798 3.670 -0.011 1.00 0.00 H ATOM 75 N ARG A 6 -11.982 1.206 -1.834 1.00 0.00 N ATOM 76 CA ARG A 6 -12.078 -0.247 -1.926 1.00 0.00 C ATOM 77 C ARG A 6 -11.604 -0.742 -3.294 1.00 0.00 C ATOM 78 O ARG A 6 -12.172 -1.677 -3.856 1.00 0.00 O ATOM 79 CB ARG A 6 -13.526 -0.678 -1.676 1.00 0.00 C ATOM 80 CG ARG A 6 -14.507 0.277 -2.372 1.00 0.00 C ATOM 81 CD ARG A 6 -14.443 0.100 -3.889 1.00 0.00 C ATOM 82 NE ARG A 6 -15.623 0.692 -4.501 1.00 0.00 N ATOM 83 CZ ARG A 6 -16.750 0.001 -4.650 1.00 0.00 C ATOM 84 NH1 ARG A 6 -16.818 -1.235 -4.234 1.00 0.00 N ATOM 85 NH2 ARG A 6 -17.791 0.561 -5.204 1.00 0.00 N ATOM 86 H ARG A 6 -12.335 1.756 -2.563 1.00 0.00 H ATOM 87 HA ARG A 6 -11.451 -0.696 -1.167 1.00 0.00 H ATOM 88 HB2 ARG A 6 -13.667 -1.671 -2.045 1.00 0.00 H ATOM 89 HB3 ARG A 6 -13.720 -0.663 -0.614 1.00 0.00 H ATOM 90 HG2 ARG A 6 -15.509 0.061 -2.033 1.00 0.00 H ATOM 91 HG3 ARG A 6 -14.265 1.300 -2.122 1.00 0.00 H ATOM 92 HD2 ARG A 6 -13.567 0.598 -4.272 1.00 0.00 H ATOM 93 HD3 ARG A 6 -14.395 -0.952 -4.134 1.00 0.00 H ATOM 94 HE ARG A 6 -15.585 1.621 -4.804 1.00 0.00 H ATOM 95 HH11 ARG A 6 -16.021 -1.662 -3.803 1.00 0.00 H ATOM 96 HH12 ARG A 6 -17.663 -1.755 -4.349 1.00 0.00 H ATOM 97 HH21 ARG A 6 -17.742 1.510 -5.515 1.00 0.00 H ATOM 98 HH22 ARG A 6 -18.637 0.040 -5.319 1.00 0.00 H ATOM 99 N LYS A 7 -10.557 -0.109 -3.826 1.00 0.00 N ATOM 100 CA LYS A 7 -10.009 -0.490 -5.130 1.00 0.00 C ATOM 101 C LYS A 7 -8.516 -0.787 -5.022 1.00 0.00 C ATOM 102 O LYS A 7 -7.714 -0.279 -5.803 1.00 0.00 O ATOM 103 CB LYS A 7 -10.229 0.639 -6.141 1.00 0.00 C ATOM 104 CG LYS A 7 -10.004 0.114 -7.575 1.00 0.00 C ATOM 105 CD LYS A 7 -11.307 -0.503 -8.131 1.00 0.00 C ATOM 106 CE LYS A 7 -12.162 0.589 -8.779 1.00 0.00 C ATOM 107 NZ LYS A 7 -11.573 0.960 -10.094 1.00 0.00 N ATOM 108 H LYS A 7 -10.146 0.626 -3.333 1.00 0.00 H ATOM 109 HA LYS A 7 -10.510 -1.379 -5.488 1.00 0.00 H ATOM 110 HB2 LYS A 7 -11.239 1.014 -6.043 1.00 0.00 H ATOM 111 HB3 LYS A 7 -9.529 1.439 -5.938 1.00 0.00 H ATOM 112 HG2 LYS A 7 -9.691 0.932 -8.210 1.00 0.00 H ATOM 113 HG3 LYS A 7 -9.229 -0.640 -7.568 1.00 0.00 H ATOM 114 HD2 LYS A 7 -11.064 -1.252 -8.872 1.00 0.00 H ATOM 115 HD3 LYS A 7 -11.865 -0.963 -7.329 1.00 0.00 H ATOM 116 HE2 LYS A 7 -13.168 0.225 -8.923 1.00 0.00 H ATOM 117 HE3 LYS A 7 -12.181 1.457 -8.138 1.00 0.00 H ATOM 118 HZ1 LYS A 7 -10.822 0.285 -10.342 1.00 0.00 H ATOM 119 HZ2 LYS A 7 -11.172 1.918 -10.037 1.00 0.00 H ATOM 120 HZ3 LYS A 7 -12.312 0.934 -10.825 1.00 0.00 H ATOM 121 N PRO A 8 -8.138 -1.611 -4.081 1.00 0.00 N ATOM 122 CA PRO A 8 -6.712 -2.007 -3.876 1.00 0.00 C ATOM 123 C PRO A 8 -6.181 -2.798 -5.070 1.00 0.00 C ATOM 124 O PRO A 8 -6.954 -3.355 -5.848 1.00 0.00 O ATOM 125 CB PRO A 8 -6.751 -2.869 -2.601 1.00 0.00 C ATOM 126 CG PRO A 8 -8.162 -3.350 -2.496 1.00 0.00 C ATOM 127 CD PRO A 8 -9.029 -2.253 -3.103 1.00 0.00 C ATOM 128 HA PRO A 8 -6.103 -1.134 -3.710 1.00 0.00 H ATOM 129 HB2 PRO A 8 -6.076 -3.708 -2.693 1.00 0.00 H ATOM 130 HB3 PRO A 8 -6.495 -2.276 -1.734 1.00 0.00 H ATOM 131 HG2 PRO A 8 -8.280 -4.266 -3.053 1.00 0.00 H ATOM 132 HG3 PRO A 8 -8.435 -3.505 -1.461 1.00 0.00 H ATOM 133 HD2 PRO A 8 -9.895 -2.682 -3.592 1.00 0.00 H ATOM 134 HD3 PRO A 8 -9.324 -1.542 -2.345 1.00 0.00 H ATOM 135 N LEU A 9 -4.856 -2.835 -5.218 1.00 0.00 N ATOM 136 CA LEU A 9 -4.234 -3.558 -6.334 1.00 0.00 C ATOM 137 C LEU A 9 -3.093 -4.439 -5.824 1.00 0.00 C ATOM 138 O LEU A 9 -2.116 -3.936 -5.275 1.00 0.00 O ATOM 139 CB LEU A 9 -3.684 -2.550 -7.354 1.00 0.00 C ATOM 140 CG LEU A 9 -3.485 -3.224 -8.722 1.00 0.00 C ATOM 141 CD1 LEU A 9 -3.055 -2.167 -9.744 1.00 0.00 C ATOM 142 CD2 LEU A 9 -2.404 -4.315 -8.632 1.00 0.00 C ATOM 143 H LEU A 9 -4.286 -2.366 -4.570 1.00 0.00 H ATOM 144 HA LEU A 9 -4.968 -4.187 -6.820 1.00 0.00 H ATOM 145 HB2 LEU A 9 -4.378 -1.729 -7.454 1.00 0.00 H ATOM 146 HB3 LEU A 9 -2.733 -2.171 -7.007 1.00 0.00 H ATOM 147 HG LEU A 9 -4.418 -3.668 -9.040 1.00 0.00 H ATOM 148 HD11 LEU A 9 -2.036 -1.872 -9.542 1.00 0.00 H ATOM 149 HD12 LEU A 9 -3.704 -1.308 -9.671 1.00 0.00 H ATOM 150 HD13 LEU A 9 -3.116 -2.585 -10.738 1.00 0.00 H ATOM 151 HD21 LEU A 9 -1.955 -4.469 -9.603 1.00 0.00 H ATOM 152 HD22 LEU A 9 -2.856 -5.236 -8.307 1.00 0.00 H ATOM 153 HD23 LEU A 9 -1.643 -4.016 -7.929 1.00 0.00 H ATOM 154 N LEU A 10 -3.214 -5.749 -6.032 1.00 0.00 N ATOM 155 CA LEU A 10 -2.174 -6.689 -5.608 1.00 0.00 C ATOM 156 C LEU A 10 -1.215 -6.937 -6.768 1.00 0.00 C ATOM 157 O LEU A 10 -1.639 -7.268 -7.874 1.00 0.00 O ATOM 158 CB LEU A 10 -2.827 -7.998 -5.137 1.00 0.00 C ATOM 159 CG LEU A 10 -1.787 -8.901 -4.443 1.00 0.00 C ATOM 160 CD1 LEU A 10 -2.514 -9.931 -3.574 1.00 0.00 C ATOM 161 CD2 LEU A 10 -0.917 -9.626 -5.489 1.00 0.00 C ATOM 162 H LEU A 10 -4.010 -6.091 -6.492 1.00 0.00 H ATOM 163 HA LEU A 10 -1.621 -6.262 -4.793 1.00 0.00 H ATOM 164 HB2 LEU A 10 -3.612 -7.758 -4.433 1.00 0.00 H ATOM 165 HB3 LEU A 10 -3.257 -8.512 -5.982 1.00 0.00 H ATOM 166 HG LEU A 10 -1.153 -8.295 -3.809 1.00 0.00 H ATOM 167 HD11 LEU A 10 -2.941 -9.439 -2.713 1.00 0.00 H ATOM 168 HD12 LEU A 10 -1.811 -10.683 -3.249 1.00 0.00 H ATOM 169 HD13 LEU A 10 -3.298 -10.394 -4.151 1.00 0.00 H ATOM 170 HD21 LEU A 10 -1.486 -9.819 -6.385 1.00 0.00 H ATOM 171 HD22 LEU A 10 -0.562 -10.563 -5.084 1.00 0.00 H ATOM 172 HD23 LEU A 10 -0.075 -9.008 -5.730 1.00 0.00 H ATOM 173 N ILE A 11 0.085 -6.756 -6.507 1.00 0.00 N ATOM 174 CA ILE A 11 1.108 -6.941 -7.540 1.00 0.00 C ATOM 175 C ILE A 11 1.829 -8.268 -7.342 1.00 0.00 C ATOM 176 O ILE A 11 2.027 -9.028 -8.293 1.00 0.00 O ATOM 177 CB ILE A 11 2.113 -5.776 -7.489 1.00 0.00 C ATOM 178 CG1 ILE A 11 2.358 -5.363 -6.037 1.00 0.00 C ATOM 179 CG2 ILE A 11 1.567 -4.572 -8.252 1.00 0.00 C ATOM 180 CD1 ILE A 11 3.526 -4.360 -5.955 1.00 0.00 C ATOM 181 H ILE A 11 0.363 -6.494 -5.601 1.00 0.00 H ATOM 182 HA ILE A 11 0.636 -6.952 -8.513 1.00 0.00 H ATOM 183 HB ILE A 11 3.047 -6.082 -7.931 1.00 0.00 H ATOM 184 HG12 ILE A 11 1.465 -4.902 -5.641 1.00 0.00 H ATOM 185 HG13 ILE A 11 2.599 -6.234 -5.460 1.00 0.00 H ATOM 186 HG21 ILE A 11 1.369 -4.851 -9.275 1.00 0.00 H ATOM 187 HG22 ILE A 11 2.296 -3.775 -8.230 1.00 0.00 H ATOM 188 HG23 ILE A 11 0.656 -4.238 -7.784 1.00 0.00 H ATOM 189 HD11 ILE A 11 4.350 -4.817 -5.425 1.00 0.00 H ATOM 190 HD12 ILE A 11 3.202 -3.479 -5.421 1.00 0.00 H ATOM 191 HD13 ILE A 11 3.852 -4.073 -6.946 1.00 0.00 H ATOM 192 N GLY A 12 2.213 -8.543 -6.104 1.00 0.00 N ATOM 193 CA GLY A 12 2.905 -9.782 -5.791 1.00 0.00 C ATOM 194 C GLY A 12 3.022 -9.978 -4.287 1.00 0.00 C ATOM 195 O GLY A 12 2.076 -9.734 -3.539 1.00 0.00 O ATOM 196 H GLY A 12 2.022 -7.907 -5.388 1.00 0.00 H ATOM 197 HA2 GLY A 12 2.354 -10.610 -6.212 1.00 0.00 H ATOM 198 HA3 GLY A 12 3.895 -9.755 -6.223 1.00 0.00 H ATOM 199 N THR A 13 4.191 -10.430 -3.857 1.00 0.00 N ATOM 200 CA THR A 13 4.454 -10.681 -2.439 1.00 0.00 C ATOM 201 C THR A 13 5.790 -10.088 -2.022 1.00 0.00 C ATOM 202 O THR A 13 6.627 -9.767 -2.863 1.00 0.00 O ATOM 203 CB THR A 13 4.465 -12.189 -2.175 1.00 0.00 C ATOM 204 OG1 THR A 13 5.478 -12.796 -2.964 1.00 0.00 O ATOM 205 CG2 THR A 13 3.106 -12.787 -2.534 1.00 0.00 C ATOM 206 H THR A 13 4.895 -10.605 -4.512 1.00 0.00 H ATOM 207 HA THR A 13 3.679 -10.231 -1.843 1.00 0.00 H ATOM 208 HB THR A 13 4.669 -12.370 -1.132 1.00 0.00 H ATOM 209 HG1 THR A 13 6.305 -12.339 -2.788 1.00 0.00 H ATOM 210 HG21 THR A 13 2.325 -12.235 -2.031 1.00 0.00 H ATOM 211 HG22 THR A 13 3.074 -13.819 -2.223 1.00 0.00 H ATOM 212 HG23 THR A 13 2.958 -12.727 -3.602 1.00 0.00 H ATOM 213 N CYS A 14 5.985 -9.955 -0.715 1.00 0.00 N ATOM 214 CA CYS A 14 7.233 -9.404 -0.196 1.00 0.00 C ATOM 215 C CYS A 14 8.415 -10.242 -0.681 1.00 0.00 C ATOM 216 O CYS A 14 9.572 -9.902 -0.432 1.00 0.00 O ATOM 217 CB CYS A 14 7.197 -9.370 1.348 1.00 0.00 C ATOM 218 SG CYS A 14 6.851 -7.685 1.930 1.00 0.00 S ATOM 219 H CYS A 14 5.279 -10.235 -0.090 1.00 0.00 H ATOM 220 HA CYS A 14 7.352 -8.402 -0.570 1.00 0.00 H ATOM 221 HB2 CYS A 14 6.421 -10.031 1.696 1.00 0.00 H ATOM 222 HB3 CYS A 14 8.147 -9.696 1.753 1.00 0.00 H ATOM 223 N ILE A 15 8.116 -11.337 -1.374 1.00 0.00 N ATOM 224 CA ILE A 15 9.157 -12.209 -1.883 1.00 0.00 C ATOM 225 C ILE A 15 9.857 -11.555 -3.061 1.00 0.00 C ATOM 226 O ILE A 15 11.002 -11.873 -3.373 1.00 0.00 O ATOM 227 CB ILE A 15 8.556 -13.546 -2.308 1.00 0.00 C ATOM 228 CG1 ILE A 15 7.984 -14.253 -1.077 1.00 0.00 C ATOM 229 CG2 ILE A 15 9.645 -14.419 -2.934 1.00 0.00 C ATOM 230 CD1 ILE A 15 7.123 -15.433 -1.523 1.00 0.00 C ATOM 231 H ILE A 15 7.180 -11.557 -1.553 1.00 0.00 H ATOM 232 HA ILE A 15 9.877 -12.383 -1.101 1.00 0.00 H ATOM 233 HB ILE A 15 7.769 -13.376 -3.028 1.00 0.00 H ATOM 234 HG12 ILE A 15 8.796 -14.611 -0.458 1.00 0.00 H ATOM 235 HG13 ILE A 15 7.374 -13.559 -0.513 1.00 0.00 H ATOM 236 HG21 ILE A 15 9.295 -15.440 -3.000 1.00 0.00 H ATOM 237 HG22 ILE A 15 10.533 -14.383 -2.320 1.00 0.00 H ATOM 238 HG23 ILE A 15 9.875 -14.055 -3.923 1.00 0.00 H ATOM 239 HD11 ILE A 15 6.290 -15.070 -2.106 1.00 0.00 H ATOM 240 HD12 ILE A 15 6.754 -15.958 -0.655 1.00 0.00 H ATOM 241 HD13 ILE A 15 7.718 -16.105 -2.124 1.00 0.00 H ATOM 242 N GLU A 16 9.149 -10.639 -3.719 1.00 0.00 N ATOM 243 CA GLU A 16 9.692 -9.936 -4.876 1.00 0.00 C ATOM 244 C GLU A 16 9.492 -8.430 -4.736 1.00 0.00 C ATOM 245 O GLU A 16 10.316 -7.645 -5.205 1.00 0.00 O ATOM 246 CB GLU A 16 9.005 -10.450 -6.138 1.00 0.00 C ATOM 247 CG GLU A 16 7.491 -10.402 -5.958 1.00 0.00 C ATOM 248 CD GLU A 16 6.806 -10.770 -7.269 1.00 0.00 C ATOM 249 OE1 GLU A 16 7.315 -11.638 -7.959 1.00 0.00 O ATOM 250 OE2 GLU A 16 5.780 -10.182 -7.562 1.00 0.00 O ATOM 251 H GLU A 16 8.237 -10.436 -3.421 1.00 0.00 H ATOM 252 HA GLU A 16 10.753 -10.136 -4.957 1.00 0.00 H ATOM 253 HB2 GLU A 16 9.290 -9.837 -6.982 1.00 0.00 H ATOM 254 HB3 GLU A 16 9.307 -11.473 -6.310 1.00 0.00 H ATOM 255 HG2 GLU A 16 7.202 -11.111 -5.190 1.00 0.00 H ATOM 256 HG3 GLU A 16 7.195 -9.408 -5.661 1.00 0.00 H ATOM 257 N PHE A 17 8.399 -8.030 -4.079 1.00 0.00 N ATOM 258 CA PHE A 17 8.105 -6.612 -3.868 1.00 0.00 C ATOM 259 C PHE A 17 8.163 -6.278 -2.366 1.00 0.00 C ATOM 260 O PHE A 17 7.153 -6.365 -1.672 1.00 0.00 O ATOM 261 CB PHE A 17 6.722 -6.271 -4.427 1.00 0.00 C ATOM 262 CG PHE A 17 6.775 -6.331 -5.940 1.00 0.00 C ATOM 263 CD1 PHE A 17 7.600 -5.443 -6.646 1.00 0.00 C ATOM 264 CD2 PHE A 17 6.023 -7.284 -6.637 1.00 0.00 C ATOM 265 CE1 PHE A 17 7.669 -5.508 -8.038 1.00 0.00 C ATOM 266 CE2 PHE A 17 6.096 -7.349 -8.034 1.00 0.00 C ATOM 267 CZ PHE A 17 6.921 -6.462 -8.735 1.00 0.00 C ATOM 268 H PHE A 17 7.780 -8.702 -3.724 1.00 0.00 H ATOM 269 HA PHE A 17 8.828 -6.022 -4.397 1.00 0.00 H ATOM 270 HB2 PHE A 17 6.004 -6.981 -4.055 1.00 0.00 H ATOM 271 HB3 PHE A 17 6.441 -5.275 -4.114 1.00 0.00 H ATOM 272 HD1 PHE A 17 8.174 -4.699 -6.119 1.00 0.00 H ATOM 273 HD2 PHE A 17 5.389 -7.968 -6.098 1.00 0.00 H ATOM 274 HE1 PHE A 17 8.311 -4.826 -8.573 1.00 0.00 H ATOM 275 HE2 PHE A 17 5.517 -8.083 -8.568 1.00 0.00 H ATOM 276 HZ PHE A 17 6.976 -6.512 -9.813 1.00 0.00 H ATOM 277 N PRO A 18 9.324 -5.915 -1.853 1.00 0.00 N ATOM 278 CA PRO A 18 9.504 -5.577 -0.404 1.00 0.00 C ATOM 279 C PRO A 18 8.828 -4.268 -0.038 1.00 0.00 C ATOM 280 O PRO A 18 8.202 -3.638 -0.869 1.00 0.00 O ATOM 281 CB PRO A 18 11.028 -5.479 -0.225 1.00 0.00 C ATOM 282 CG PRO A 18 11.560 -5.159 -1.587 1.00 0.00 C ATOM 283 CD PRO A 18 10.585 -5.777 -2.595 1.00 0.00 C ATOM 284 HA PRO A 18 9.119 -6.375 0.210 1.00 0.00 H ATOM 285 HB2 PRO A 18 11.281 -4.689 0.477 1.00 0.00 H ATOM 286 HB3 PRO A 18 11.426 -6.417 0.119 1.00 0.00 H ATOM 287 HG2 PRO A 18 11.603 -4.083 -1.723 1.00 0.00 H ATOM 288 HG3 PRO A 18 12.543 -5.585 -1.721 1.00 0.00 H ATOM 289 HD2 PRO A 18 10.453 -5.117 -3.426 1.00 0.00 H ATOM 290 HD3 PRO A 18 10.926 -6.745 -2.932 1.00 0.00 H ATOM 291 N THR A 19 8.965 -3.865 1.210 1.00 0.00 N ATOM 292 CA THR A 19 8.343 -2.631 1.668 1.00 0.00 C ATOM 293 C THR A 19 8.573 -1.488 0.678 1.00 0.00 C ATOM 294 O THR A 19 7.631 -1.016 0.039 1.00 0.00 O ATOM 295 CB THR A 19 8.926 -2.243 3.025 1.00 0.00 C ATOM 296 OG1 THR A 19 8.984 -3.390 3.861 1.00 0.00 O ATOM 297 CG2 THR A 19 8.045 -1.182 3.673 1.00 0.00 C ATOM 298 H THR A 19 9.482 -4.408 1.841 1.00 0.00 H ATOM 299 HA THR A 19 7.281 -2.792 1.776 1.00 0.00 H ATOM 300 HB THR A 19 9.921 -1.845 2.889 1.00 0.00 H ATOM 301 HG1 THR A 19 9.833 -3.819 3.718 1.00 0.00 H ATOM 302 HG21 THR A 19 7.833 -0.406 2.953 1.00 0.00 H ATOM 303 HG22 THR A 19 8.558 -0.760 4.522 1.00 0.00 H ATOM 304 HG23 THR A 19 7.121 -1.636 3.995 1.00 0.00 H ATOM 305 N GLU A 20 9.815 -1.042 0.570 1.00 0.00 N ATOM 306 CA GLU A 20 10.156 0.066 -0.325 1.00 0.00 C ATOM 307 C GLU A 20 9.481 -0.082 -1.694 1.00 0.00 C ATOM 308 O GLU A 20 8.617 0.714 -2.052 1.00 0.00 O ATOM 309 CB GLU A 20 11.692 0.152 -0.508 1.00 0.00 C ATOM 310 CG GLU A 20 12.330 -1.229 -0.268 1.00 0.00 C ATOM 311 CD GLU A 20 12.529 -1.482 1.226 1.00 0.00 C ATOM 312 OE1 GLU A 20 12.269 -0.580 2.004 1.00 0.00 O ATOM 313 OE2 GLU A 20 12.938 -2.579 1.569 1.00 0.00 O ATOM 314 H GLU A 20 10.513 -1.452 1.116 1.00 0.00 H ATOM 315 HA GLU A 20 9.810 0.987 0.126 1.00 0.00 H ATOM 316 HB2 GLU A 20 11.926 0.482 -1.513 1.00 0.00 H ATOM 317 HB3 GLU A 20 12.100 0.862 0.194 1.00 0.00 H ATOM 318 HG2 GLU A 20 11.684 -1.996 -0.676 1.00 0.00 H ATOM 319 HG3 GLU A 20 13.289 -1.270 -0.767 1.00 0.00 H ATOM 320 N LYS A 21 9.900 -1.080 -2.460 1.00 0.00 N ATOM 321 CA LYS A 21 9.352 -1.285 -3.803 1.00 0.00 C ATOM 322 C LYS A 21 7.833 -1.395 -3.777 1.00 0.00 C ATOM 323 O LYS A 21 7.137 -0.714 -4.522 1.00 0.00 O ATOM 324 CB LYS A 21 9.946 -2.579 -4.401 1.00 0.00 C ATOM 325 CG LYS A 21 10.492 -2.321 -5.811 1.00 0.00 C ATOM 326 CD LYS A 21 11.202 -3.572 -6.344 1.00 0.00 C ATOM 327 CE LYS A 21 12.439 -3.885 -5.499 1.00 0.00 C ATOM 328 NZ LYS A 21 13.359 -4.758 -6.281 1.00 0.00 N ATOM 329 H LYS A 21 10.609 -1.673 -2.133 1.00 0.00 H ATOM 330 HA LYS A 21 9.633 -0.449 -4.420 1.00 0.00 H ATOM 331 HB2 LYS A 21 10.743 -2.903 -3.764 1.00 0.00 H ATOM 332 HB3 LYS A 21 9.194 -3.359 -4.446 1.00 0.00 H ATOM 333 HG2 LYS A 21 9.674 -2.066 -6.472 1.00 0.00 H ATOM 334 HG3 LYS A 21 11.193 -1.503 -5.774 1.00 0.00 H ATOM 335 HD2 LYS A 21 10.523 -4.410 -6.307 1.00 0.00 H ATOM 336 HD3 LYS A 21 11.504 -3.402 -7.368 1.00 0.00 H ATOM 337 HE2 LYS A 21 12.947 -2.966 -5.239 1.00 0.00 H ATOM 338 HE3 LYS A 21 12.138 -4.404 -4.602 1.00 0.00 H ATOM 339 HZ1 LYS A 21 12.805 -5.378 -6.903 1.00 0.00 H ATOM 340 HZ2 LYS A 21 13.927 -5.336 -5.626 1.00 0.00 H ATOM 341 HZ3 LYS A 21 13.991 -4.168 -6.858 1.00 0.00 H ATOM 342 N CYS A 22 7.341 -2.264 -2.927 1.00 0.00 N ATOM 343 CA CYS A 22 5.916 -2.487 -2.803 1.00 0.00 C ATOM 344 C CYS A 22 5.150 -1.168 -2.740 1.00 0.00 C ATOM 345 O CYS A 22 4.367 -0.851 -3.638 1.00 0.00 O ATOM 346 CB CYS A 22 5.668 -3.307 -1.546 1.00 0.00 C ATOM 347 SG CYS A 22 3.890 -3.590 -1.315 1.00 0.00 S ATOM 348 H CYS A 22 7.952 -2.781 -2.370 1.00 0.00 H ATOM 349 HA CYS A 22 5.583 -3.054 -3.661 1.00 0.00 H ATOM 350 HB2 CYS A 22 6.184 -4.257 -1.648 1.00 0.00 H ATOM 351 HB3 CYS A 22 6.058 -2.764 -0.690 1.00 0.00 H ATOM 352 N ASN A 23 5.379 -0.399 -1.679 1.00 0.00 N ATOM 353 CA ASN A 23 4.697 0.873 -1.524 1.00 0.00 C ATOM 354 C ASN A 23 5.055 1.809 -2.662 1.00 0.00 C ATOM 355 O ASN A 23 4.185 2.437 -3.243 1.00 0.00 O ATOM 356 CB ASN A 23 5.089 1.522 -0.194 1.00 0.00 C ATOM 357 CG ASN A 23 6.559 1.904 -0.213 1.00 0.00 C ATOM 358 OD1 ASN A 23 7.376 1.274 0.454 1.00 0.00 O ATOM 359 ND2 ASN A 23 6.947 2.906 -0.934 1.00 0.00 N ATOM 360 H ASN A 23 6.008 -0.693 -0.992 1.00 0.00 H ATOM 361 HA ASN A 23 3.632 0.709 -1.534 1.00 0.00 H ATOM 362 HB2 ASN A 23 4.492 2.408 -0.040 1.00 0.00 H ATOM 363 HB3 ASN A 23 4.920 0.828 0.609 1.00 0.00 H ATOM 364 HD21 ASN A 23 6.291 3.419 -1.461 1.00 0.00 H ATOM 365 HD22 ASN A 23 7.896 3.132 -0.970 1.00 0.00 H ATOM 366 N LYS A 24 6.334 1.883 -2.994 1.00 0.00 N ATOM 367 CA LYS A 24 6.765 2.753 -4.076 1.00 0.00 C ATOM 368 C LYS A 24 5.931 2.489 -5.311 1.00 0.00 C ATOM 369 O LYS A 24 5.603 3.411 -6.054 1.00 0.00 O ATOM 370 CB LYS A 24 8.242 2.505 -4.393 1.00 0.00 C ATOM 371 CG LYS A 24 9.134 3.280 -3.427 1.00 0.00 C ATOM 372 CD LYS A 24 10.607 2.977 -3.729 1.00 0.00 C ATOM 373 CE LYS A 24 11.497 3.720 -2.729 1.00 0.00 C ATOM 374 NZ LYS A 24 12.931 3.418 -3.010 1.00 0.00 N ATOM 375 H LYS A 24 6.992 1.347 -2.510 1.00 0.00 H ATOM 376 HA LYS A 24 6.633 3.781 -3.782 1.00 0.00 H ATOM 377 HB2 LYS A 24 8.442 1.458 -4.295 1.00 0.00 H ATOM 378 HB3 LYS A 24 8.457 2.821 -5.403 1.00 0.00 H ATOM 379 HG2 LYS A 24 8.948 4.335 -3.556 1.00 0.00 H ATOM 380 HG3 LYS A 24 8.910 2.991 -2.413 1.00 0.00 H ATOM 381 HD2 LYS A 24 10.780 1.912 -3.648 1.00 0.00 H ATOM 382 HD3 LYS A 24 10.843 3.304 -4.731 1.00 0.00 H ATOM 383 HE2 LYS A 24 11.330 4.782 -2.819 1.00 0.00 H ATOM 384 HE3 LYS A 24 11.254 3.402 -1.725 1.00 0.00 H ATOM 385 HZ1 LYS A 24 13.488 3.536 -2.141 1.00 0.00 H ATOM 386 HZ2 LYS A 24 13.285 4.068 -3.741 1.00 0.00 H ATOM 387 HZ3 LYS A 24 13.021 2.438 -3.346 1.00 0.00 H ATOM 388 N THR A 25 5.596 1.227 -5.523 1.00 0.00 N ATOM 389 CA THR A 25 4.802 0.843 -6.673 1.00 0.00 C ATOM 390 C THR A 25 3.414 1.463 -6.589 1.00 0.00 C ATOM 391 O THR A 25 2.864 1.939 -7.582 1.00 0.00 O ATOM 392 CB THR A 25 4.689 -0.683 -6.765 1.00 0.00 C ATOM 393 OG1 THR A 25 5.976 -1.263 -6.608 1.00 0.00 O ATOM 394 CG2 THR A 25 4.117 -1.073 -8.131 1.00 0.00 C ATOM 395 H THR A 25 5.886 0.546 -4.894 1.00 0.00 H ATOM 396 HA THR A 25 5.297 1.217 -7.553 1.00 0.00 H ATOM 397 HB THR A 25 4.031 -1.047 -5.989 1.00 0.00 H ATOM 398 HG1 THR A 25 6.629 -0.588 -6.802 1.00 0.00 H ATOM 399 HG21 THR A 25 4.703 -0.610 -8.911 1.00 0.00 H ATOM 400 HG22 THR A 25 3.093 -0.739 -8.203 1.00 0.00 H ATOM 401 HG23 THR A 25 4.152 -2.148 -8.245 1.00 0.00 H ATOM 402 N CYS A 26 2.849 1.448 -5.396 1.00 0.00 N ATOM 403 CA CYS A 26 1.525 2.023 -5.188 1.00 0.00 C ATOM 404 C CYS A 26 1.603 3.553 -5.240 1.00 0.00 C ATOM 405 O CYS A 26 0.688 4.222 -5.706 1.00 0.00 O ATOM 406 CB CYS A 26 0.984 1.558 -3.829 1.00 0.00 C ATOM 407 SG CYS A 26 -0.603 2.369 -3.445 1.00 0.00 S ATOM 408 H CYS A 26 3.334 1.052 -4.634 1.00 0.00 H ATOM 409 HA CYS A 26 0.861 1.676 -5.965 1.00 0.00 H ATOM 410 HB2 CYS A 26 0.856 0.494 -3.839 1.00 0.00 H ATOM 411 HB3 CYS A 26 1.706 1.805 -3.069 1.00 0.00 H ATOM 412 N ILE A 27 2.706 4.098 -4.749 1.00 0.00 N ATOM 413 CA ILE A 27 2.903 5.540 -4.721 1.00 0.00 C ATOM 414 C ILE A 27 3.010 6.096 -6.121 1.00 0.00 C ATOM 415 O ILE A 27 2.375 7.100 -6.458 1.00 0.00 O ATOM 416 CB ILE A 27 4.181 5.858 -3.946 1.00 0.00 C ATOM 417 CG1 ILE A 27 4.125 5.157 -2.555 1.00 0.00 C ATOM 418 CG2 ILE A 27 4.322 7.382 -3.814 1.00 0.00 C ATOM 419 CD1 ILE A 27 3.806 6.139 -1.422 1.00 0.00 C ATOM 420 H ILE A 27 3.406 3.520 -4.399 1.00 0.00 H ATOM 421 HA ILE A 27 2.069 5.996 -4.218 1.00 0.00 H ATOM 422 HB ILE A 27 5.024 5.477 -4.502 1.00 0.00 H ATOM 423 HG12 ILE A 27 3.371 4.408 -2.569 1.00 0.00 H ATOM 424 HG13 ILE A 27 5.060 4.678 -2.354 1.00 0.00 H ATOM 425 HG21 ILE A 27 5.123 7.610 -3.126 1.00 0.00 H ATOM 426 HG22 ILE A 27 3.396 7.797 -3.441 1.00 0.00 H ATOM 427 HG23 ILE A 27 4.543 7.811 -4.780 1.00 0.00 H ATOM 428 HD11 ILE A 27 3.610 5.586 -0.517 1.00 0.00 H ATOM 429 HD12 ILE A 27 2.933 6.719 -1.685 1.00 0.00 H ATOM 430 HD13 ILE A 27 4.648 6.795 -1.271 1.00 0.00 H ATOM 431 N GLU A 28 3.831 5.448 -6.936 1.00 0.00 N ATOM 432 CA GLU A 28 4.023 5.897 -8.296 1.00 0.00 C ATOM 433 C GLU A 28 2.766 5.642 -9.119 1.00 0.00 C ATOM 434 O GLU A 28 2.485 6.352 -10.085 1.00 0.00 O ATOM 435 CB GLU A 28 5.231 5.201 -8.933 1.00 0.00 C ATOM 436 CG GLU A 28 5.000 3.690 -8.990 1.00 0.00 C ATOM 437 CD GLU A 28 4.088 3.330 -10.162 1.00 0.00 C ATOM 438 OE1 GLU A 28 4.214 3.959 -11.200 1.00 0.00 O ATOM 439 OE2 GLU A 28 3.276 2.436 -9.999 1.00 0.00 O ATOM 440 H GLU A 28 4.317 4.663 -6.611 1.00 0.00 H ATOM 441 HA GLU A 28 4.210 6.953 -8.262 1.00 0.00 H ATOM 442 HB2 GLU A 28 5.371 5.580 -9.930 1.00 0.00 H ATOM 443 HB3 GLU A 28 6.114 5.404 -8.344 1.00 0.00 H ATOM 444 HG2 GLU A 28 5.951 3.188 -9.110 1.00 0.00 H ATOM 445 HG3 GLU A 28 4.541 3.371 -8.074 1.00 0.00 H ATOM 446 N SER A 29 2.017 4.619 -8.727 1.00 0.00 N ATOM 447 CA SER A 29 0.791 4.266 -9.429 1.00 0.00 C ATOM 448 C SER A 29 -0.241 5.371 -9.264 1.00 0.00 C ATOM 449 O SER A 29 -1.359 5.268 -9.765 1.00 0.00 O ATOM 450 CB SER A 29 0.231 2.957 -8.874 1.00 0.00 C ATOM 451 OG SER A 29 1.084 1.888 -9.252 1.00 0.00 O ATOM 452 H SER A 29 2.294 4.089 -7.952 1.00 0.00 H ATOM 453 HA SER A 29 1.006 4.138 -10.478 1.00 0.00 H ATOM 454 HB2 SER A 29 0.184 3.011 -7.798 1.00 0.00 H ATOM 455 HB3 SER A 29 -0.764 2.797 -9.271 1.00 0.00 H ATOM 456 HG SER A 29 0.991 1.755 -10.199 1.00 0.00 H ATOM 457 N ASN A 30 0.154 6.428 -8.556 1.00 0.00 N ATOM 458 CA ASN A 30 -0.725 7.569 -8.315 1.00 0.00 C ATOM 459 C ASN A 30 -1.655 7.285 -7.140 1.00 0.00 C ATOM 460 O ASN A 30 -2.606 8.032 -6.905 1.00 0.00 O ATOM 461 CB ASN A 30 -1.554 7.882 -9.579 1.00 0.00 C ATOM 462 CG ASN A 30 -1.919 9.366 -9.632 1.00 0.00 C ATOM 463 OD1 ASN A 30 -2.114 9.996 -8.594 1.00 0.00 O ATOM 464 ND2 ASN A 30 -2.022 9.959 -10.789 1.00 0.00 N ATOM 465 H ASN A 30 1.061 6.442 -8.186 1.00 0.00 H ATOM 466 HA ASN A 30 -0.115 8.426 -8.074 1.00 0.00 H ATOM 467 HB2 ASN A 30 -0.972 7.631 -10.455 1.00 0.00 H ATOM 468 HB3 ASN A 30 -2.465 7.298 -9.575 1.00 0.00 H ATOM 469 HD21 ASN A 30 -1.863 9.451 -11.618 1.00 0.00 H ATOM 470 HD22 ASN A 30 -2.257 10.915 -10.831 1.00 0.00 H ATOM 471 N PHE A 31 -1.385 6.202 -6.398 1.00 0.00 N ATOM 472 CA PHE A 31 -2.212 5.845 -5.257 1.00 0.00 C ATOM 473 C PHE A 31 -1.573 6.299 -3.950 1.00 0.00 C ATOM 474 O PHE A 31 -0.588 7.036 -3.948 1.00 0.00 O ATOM 475 CB PHE A 31 -2.420 4.334 -5.243 1.00 0.00 C ATOM 476 CG PHE A 31 -3.545 3.941 -6.176 1.00 0.00 C ATOM 477 CD1 PHE A 31 -4.835 4.415 -5.939 1.00 0.00 C ATOM 478 CD2 PHE A 31 -3.300 3.091 -7.263 1.00 0.00 C ATOM 479 CE1 PHE A 31 -5.886 4.042 -6.778 1.00 0.00 C ATOM 480 CE2 PHE A 31 -4.351 2.716 -8.104 1.00 0.00 C ATOM 481 CZ PHE A 31 -5.647 3.189 -7.861 1.00 0.00 C ATOM 482 H PHE A 31 -0.618 5.627 -6.623 1.00 0.00 H ATOM 483 HA PHE A 31 -3.168 6.333 -5.344 1.00 0.00 H ATOM 484 HB2 PHE A 31 -1.513 3.858 -5.563 1.00 0.00 H ATOM 485 HB3 PHE A 31 -2.659 4.014 -4.245 1.00 0.00 H ATOM 486 HD1 PHE A 31 -5.020 5.077 -5.109 1.00 0.00 H ATOM 487 HD2 PHE A 31 -2.301 2.723 -7.449 1.00 0.00 H ATOM 488 HE1 PHE A 31 -6.887 4.402 -6.581 1.00 0.00 H ATOM 489 HE2 PHE A 31 -4.163 2.061 -8.941 1.00 0.00 H ATOM 490 HZ PHE A 31 -6.458 2.901 -8.514 1.00 0.00 H ATOM 491 N ALA A 32 -2.159 5.862 -2.837 1.00 0.00 N ATOM 492 CA ALA A 32 -1.648 6.249 -1.522 1.00 0.00 C ATOM 493 C ALA A 32 -0.313 5.568 -1.206 1.00 0.00 C ATOM 494 O ALA A 32 0.701 6.231 -0.973 1.00 0.00 O ATOM 495 CB ALA A 32 -2.674 5.899 -0.437 1.00 0.00 C ATOM 496 H ALA A 32 -2.959 5.269 -2.905 1.00 0.00 H ATOM 497 HA ALA A 32 -1.496 7.320 -1.516 1.00 0.00 H ATOM 498 HB1 ALA A 32 -2.547 4.871 -0.132 1.00 0.00 H ATOM 499 HB2 ALA A 32 -3.668 6.031 -0.833 1.00 0.00 H ATOM 500 HB3 ALA A 32 -2.536 6.548 0.416 1.00 0.00 H ATOM 501 N GLY A 33 -0.333 4.244 -1.188 1.00 0.00 N ATOM 502 CA GLY A 33 0.855 3.463 -0.884 1.00 0.00 C ATOM 503 C GLY A 33 0.500 1.991 -0.751 1.00 0.00 C ATOM 504 O GLY A 33 -0.667 1.616 -0.849 1.00 0.00 O ATOM 505 H GLY A 33 -1.166 3.783 -1.377 1.00 0.00 H ATOM 506 HA2 GLY A 33 1.568 3.583 -1.673 1.00 0.00 H ATOM 507 HA3 GLY A 33 1.286 3.808 0.043 1.00 0.00 H ATOM 508 N GLY A 34 1.507 1.154 -0.538 1.00 0.00 N ATOM 509 CA GLY A 34 1.279 -0.284 -0.405 1.00 0.00 C ATOM 510 C GLY A 34 2.095 -0.867 0.735 1.00 0.00 C ATOM 511 O GLY A 34 2.991 -0.219 1.266 1.00 0.00 O ATOM 512 H GLY A 34 2.420 1.504 -0.475 1.00 0.00 H ATOM 513 HA2 GLY A 34 0.230 -0.462 -0.205 1.00 0.00 H ATOM 514 HA3 GLY A 34 1.556 -0.777 -1.328 1.00 0.00 H ATOM 515 N LYS A 35 1.767 -2.090 1.122 1.00 0.00 N ATOM 516 CA LYS A 35 2.474 -2.742 2.215 1.00 0.00 C ATOM 517 C LYS A 35 2.293 -4.255 2.150 1.00 0.00 C ATOM 518 O LYS A 35 1.583 -4.769 1.284 1.00 0.00 O ATOM 519 CB LYS A 35 1.940 -2.199 3.547 1.00 0.00 C ATOM 520 CG LYS A 35 0.593 -2.867 3.894 1.00 0.00 C ATOM 521 CD LYS A 35 -0.259 -1.917 4.731 1.00 0.00 C ATOM 522 CE LYS A 35 0.486 -1.563 6.021 1.00 0.00 C ATOM 523 NZ LYS A 35 -0.427 -0.825 6.940 1.00 0.00 N ATOM 524 H LYS A 35 1.032 -2.557 0.672 1.00 0.00 H ATOM 525 HA LYS A 35 3.527 -2.512 2.142 1.00 0.00 H ATOM 526 HB2 LYS A 35 2.661 -2.408 4.329 1.00 0.00 H ATOM 527 HB3 LYS A 35 1.805 -1.128 3.460 1.00 0.00 H ATOM 528 HG2 LYS A 35 0.059 -3.111 2.984 1.00 0.00 H ATOM 529 HG3 LYS A 35 0.775 -3.770 4.457 1.00 0.00 H ATOM 530 HD2 LYS A 35 -0.450 -1.021 4.159 1.00 0.00 H ATOM 531 HD3 LYS A 35 -1.196 -2.395 4.976 1.00 0.00 H ATOM 532 HE2 LYS A 35 0.825 -2.469 6.501 1.00 0.00 H ATOM 533 HE3 LYS A 35 1.338 -0.942 5.784 1.00 0.00 H ATOM 534 HZ1 LYS A 35 -1.414 -1.009 6.670 1.00 0.00 H ATOM 535 HZ2 LYS A 35 -0.233 0.196 6.873 1.00 0.00 H ATOM 536 HZ3 LYS A 35 -0.271 -1.146 7.915 1.00 0.00 H ATOM 537 N CYS A 36 2.925 -4.960 3.086 1.00 0.00 N ATOM 538 CA CYS A 36 2.820 -6.417 3.154 1.00 0.00 C ATOM 539 C CYS A 36 1.934 -6.823 4.331 1.00 0.00 C ATOM 540 O CYS A 36 2.159 -6.394 5.462 1.00 0.00 O ATOM 541 CB CYS A 36 4.222 -7.035 3.296 1.00 0.00 C ATOM 542 SG CYS A 36 4.867 -7.445 1.650 1.00 0.00 S ATOM 543 H CYS A 36 3.463 -4.488 3.756 1.00 0.00 H ATOM 544 HA CYS A 36 2.369 -6.785 2.248 1.00 0.00 H ATOM 545 HB2 CYS A 36 4.881 -6.320 3.769 1.00 0.00 H ATOM 546 HB3 CYS A 36 4.177 -7.933 3.898 1.00 0.00 H ATOM 547 N VAL A 37 0.930 -7.656 4.055 1.00 0.00 N ATOM 548 CA VAL A 37 0.013 -8.119 5.098 1.00 0.00 C ATOM 549 C VAL A 37 -0.207 -9.622 4.980 1.00 0.00 C ATOM 550 O VAL A 37 0.023 -10.214 3.927 1.00 0.00 O ATOM 551 CB VAL A 37 -1.332 -7.400 4.968 1.00 0.00 C ATOM 552 CG1 VAL A 37 -1.124 -5.886 5.083 1.00 0.00 C ATOM 553 CG2 VAL A 37 -1.958 -7.730 3.610 1.00 0.00 C ATOM 554 H VAL A 37 0.801 -7.965 3.132 1.00 0.00 H ATOM 555 HA VAL A 37 0.430 -7.903 6.072 1.00 0.00 H ATOM 556 HB VAL A 37 -1.990 -7.730 5.759 1.00 0.00 H ATOM 557 HG11 VAL A 37 -0.736 -5.505 4.150 1.00 0.00 H ATOM 558 HG12 VAL A 37 -0.423 -5.675 5.878 1.00 0.00 H ATOM 559 HG13 VAL A 37 -2.068 -5.409 5.300 1.00 0.00 H ATOM 560 HG21 VAL A 37 -2.786 -7.063 3.425 1.00 0.00 H ATOM 561 HG22 VAL A 37 -2.311 -8.750 3.614 1.00 0.00 H ATOM 562 HG23 VAL A 37 -1.218 -7.608 2.832 1.00 0.00 H ATOM 563 N HIS A 38 -0.659 -10.235 6.069 1.00 0.00 N ATOM 564 CA HIS A 38 -0.916 -11.677 6.092 1.00 0.00 C ATOM 565 C HIS A 38 -2.415 -11.947 6.037 1.00 0.00 C ATOM 566 O HIS A 38 -3.222 -11.107 6.425 1.00 0.00 O ATOM 567 CB HIS A 38 -0.306 -12.306 7.358 1.00 0.00 C ATOM 568 CG HIS A 38 -0.360 -11.313 8.487 1.00 0.00 C ATOM 569 ND1 HIS A 38 0.574 -11.301 9.512 1.00 0.00 N ATOM 570 CD2 HIS A 38 -1.230 -10.290 8.763 1.00 0.00 C ATOM 571 CE1 HIS A 38 0.243 -10.300 10.350 1.00 0.00 C ATOM 572 NE2 HIS A 38 -0.849 -9.653 9.939 1.00 0.00 N ATOM 573 H HIS A 38 -0.826 -9.705 6.874 1.00 0.00 H ATOM 574 HA HIS A 38 -0.460 -12.132 5.227 1.00 0.00 H ATOM 575 HB2 HIS A 38 -0.859 -13.195 7.633 1.00 0.00 H ATOM 576 HB3 HIS A 38 0.724 -12.572 7.164 1.00 0.00 H ATOM 577 HD2 HIS A 38 -2.069 -10.011 8.147 1.00 0.00 H ATOM 578 HE1 HIS A 38 0.795 -10.053 11.244 1.00 0.00 H ATOM 579 HE2 HIS A 38 -1.288 -8.892 10.373 1.00 0.00 H ATOM 580 N ILE A 39 -2.775 -13.124 5.538 1.00 0.00 N ATOM 581 CA ILE A 39 -4.182 -13.503 5.416 1.00 0.00 C ATOM 582 C ILE A 39 -4.541 -14.550 6.461 1.00 0.00 C ATOM 583 O ILE A 39 -3.870 -15.576 6.580 1.00 0.00 O ATOM 584 CB ILE A 39 -4.432 -14.079 4.025 1.00 0.00 C ATOM 585 CG1 ILE A 39 -3.907 -13.109 2.956 1.00 0.00 C ATOM 586 CG2 ILE A 39 -5.933 -14.302 3.829 1.00 0.00 C ATOM 587 CD1 ILE A 39 -4.478 -11.703 3.175 1.00 0.00 C ATOM 588 H ILE A 39 -2.083 -13.749 5.236 1.00 0.00 H ATOM 589 HA ILE A 39 -4.812 -12.636 5.558 1.00 0.00 H ATOM 590 HB ILE A 39 -3.912 -15.023 3.939 1.00 0.00 H ATOM 591 HG12 ILE A 39 -2.826 -13.066 3.013 1.00 0.00 H ATOM 592 HG13 ILE A 39 -4.201 -13.465 1.979 1.00 0.00 H ATOM 593 HG21 ILE A 39 -6.454 -13.362 3.948 1.00 0.00 H ATOM 594 HG22 ILE A 39 -6.293 -15.007 4.562 1.00 0.00 H ATOM 595 HG23 ILE A 39 -6.114 -14.689 2.836 1.00 0.00 H ATOM 596 HD11 ILE A 39 -5.511 -11.770 3.481 1.00 0.00 H ATOM 597 HD12 ILE A 39 -4.413 -11.141 2.255 1.00 0.00 H ATOM 598 HD13 ILE A 39 -3.908 -11.202 3.943 1.00 0.00 H ATOM 599 N GLY A 40 -5.604 -14.288 7.213 1.00 0.00 N ATOM 600 CA GLY A 40 -6.047 -15.219 8.245 1.00 0.00 C ATOM 601 C GLY A 40 -4.861 -15.787 9.018 1.00 0.00 C ATOM 602 O GLY A 40 -4.423 -15.207 10.010 1.00 0.00 O ATOM 603 H GLY A 40 -6.099 -13.454 7.070 1.00 0.00 H ATOM 604 HA2 GLY A 40 -6.702 -14.698 8.932 1.00 0.00 H ATOM 605 HA3 GLY A 40 -6.587 -16.031 7.780 1.00 0.00 H ATOM 606 N GLN A 41 -4.343 -16.927 8.557 1.00 0.00 N ATOM 607 CA GLN A 41 -3.204 -17.566 9.219 1.00 0.00 C ATOM 608 C GLN A 41 -2.271 -18.196 8.179 1.00 0.00 C ATOM 609 O GLN A 41 -1.500 -19.104 8.486 1.00 0.00 O ATOM 610 CB GLN A 41 -3.712 -18.638 10.195 1.00 0.00 C ATOM 611 CG GLN A 41 -2.623 -18.973 11.225 1.00 0.00 C ATOM 612 CD GLN A 41 -3.170 -19.939 12.268 1.00 0.00 C ATOM 613 OE1 GLN A 41 -4.383 -20.030 12.456 1.00 0.00 O ATOM 614 NE2 GLN A 41 -2.341 -20.671 12.961 1.00 0.00 N ATOM 615 H GLN A 41 -4.733 -17.346 7.760 1.00 0.00 H ATOM 616 HA GLN A 41 -2.650 -16.820 9.774 1.00 0.00 H ATOM 617 HB2 GLN A 41 -4.591 -18.268 10.708 1.00 0.00 H ATOM 618 HB3 GLN A 41 -3.967 -19.531 9.642 1.00 0.00 H ATOM 619 HG2 GLN A 41 -1.783 -19.428 10.731 1.00 0.00 H ATOM 620 HG3 GLN A 41 -2.303 -18.068 11.716 1.00 0.00 H ATOM 621 HE21 GLN A 41 -1.369 -20.594 12.805 1.00 0.00 H ATOM 622 HE22 GLN A 41 -2.686 -21.298 13.637 1.00 0.00 H ATOM 623 N SER A 42 -2.339 -17.702 6.948 1.00 0.00 N ATOM 624 CA SER A 42 -1.487 -18.223 5.882 1.00 0.00 C ATOM 625 C SER A 42 -0.086 -17.653 6.003 1.00 0.00 C ATOM 626 O SER A 42 0.836 -18.082 5.311 1.00 0.00 O ATOM 627 CB SER A 42 -2.055 -17.836 4.520 1.00 0.00 C ATOM 628 OG SER A 42 -3.266 -18.546 4.290 1.00 0.00 O ATOM 629 H SER A 42 -2.966 -16.974 6.753 1.00 0.00 H ATOM 630 HA SER A 42 -1.438 -19.296 5.954 1.00 0.00 H ATOM 631 HB2 SER A 42 -2.253 -16.778 4.504 1.00 0.00 H ATOM 632 HB3 SER A 42 -1.329 -18.074 3.752 1.00 0.00 H ATOM 633 HG SER A 42 -3.922 -18.225 4.912 1.00 0.00 H ATOM 634 N LEU A 43 0.062 -16.679 6.882 1.00 0.00 N ATOM 635 CA LEU A 43 1.349 -16.043 7.091 1.00 0.00 C ATOM 636 C LEU A 43 1.993 -15.687 5.741 1.00 0.00 C ATOM 637 O LEU A 43 3.212 -15.668 5.604 1.00 0.00 O ATOM 638 CB LEU A 43 2.258 -16.994 7.898 1.00 0.00 C ATOM 639 CG LEU A 43 3.119 -16.202 8.891 1.00 0.00 C ATOM 640 CD1 LEU A 43 3.988 -17.167 9.699 1.00 0.00 C ATOM 641 CD2 LEU A 43 4.015 -15.230 8.127 1.00 0.00 C ATOM 642 H LEU A 43 -0.710 -16.377 7.401 1.00 0.00 H ATOM 643 HA LEU A 43 1.187 -15.133 7.655 1.00 0.00 H ATOM 644 HB2 LEU A 43 1.642 -17.693 8.445 1.00 0.00 H ATOM 645 HB3 LEU A 43 2.900 -17.543 7.227 1.00 0.00 H ATOM 646 HG LEU A 43 2.474 -15.651 9.564 1.00 0.00 H ATOM 647 HD11 LEU A 43 3.374 -17.690 10.416 1.00 0.00 H ATOM 648 HD12 LEU A 43 4.754 -16.610 10.219 1.00 0.00 H ATOM 649 HD13 LEU A 43 4.451 -17.878 9.031 1.00 0.00 H ATOM 650 HD21 LEU A 43 3.403 -14.517 7.597 1.00 0.00 H ATOM 651 HD22 LEU A 43 4.621 -15.782 7.425 1.00 0.00 H ATOM 652 HD23 LEU A 43 4.655 -14.710 8.823 1.00 0.00 H ATOM 653 N ASP A 44 1.159 -15.403 4.746 1.00 0.00 N ATOM 654 CA ASP A 44 1.652 -15.040 3.413 1.00 0.00 C ATOM 655 C ASP A 44 1.635 -13.524 3.249 1.00 0.00 C ATOM 656 O ASP A 44 0.583 -12.901 3.343 1.00 0.00 O ATOM 657 CB ASP A 44 0.780 -15.685 2.336 1.00 0.00 C ATOM 658 CG ASP A 44 1.354 -15.378 0.955 1.00 0.00 C ATOM 659 OD1 ASP A 44 2.291 -14.601 0.884 1.00 0.00 O ATOM 660 OD2 ASP A 44 0.849 -15.927 -0.009 1.00 0.00 O ATOM 661 H ASP A 44 0.193 -15.434 4.909 1.00 0.00 H ATOM 662 HA ASP A 44 2.669 -15.393 3.295 1.00 0.00 H ATOM 663 HB2 ASP A 44 0.758 -16.755 2.485 1.00 0.00 H ATOM 664 HB3 ASP A 44 -0.223 -15.292 2.401 1.00 0.00 H ATOM 665 N PHE A 45 2.802 -12.933 3.004 1.00 0.00 N ATOM 666 CA PHE A 45 2.893 -11.488 2.846 1.00 0.00 C ATOM 667 C PHE A 45 2.567 -11.091 1.414 1.00 0.00 C ATOM 668 O PHE A 45 3.261 -11.477 0.476 1.00 0.00 O ATOM 669 CB PHE A 45 4.308 -11.020 3.197 1.00 0.00 C ATOM 670 CG PHE A 45 4.525 -11.129 4.692 1.00 0.00 C ATOM 671 CD1 PHE A 45 3.804 -10.305 5.566 1.00 0.00 C ATOM 672 CD2 PHE A 45 5.449 -12.051 5.205 1.00 0.00 C ATOM 673 CE1 PHE A 45 4.004 -10.401 6.948 1.00 0.00 C ATOM 674 CE2 PHE A 45 5.650 -12.147 6.588 1.00 0.00 C ATOM 675 CZ PHE A 45 4.927 -11.323 7.460 1.00 0.00 C ATOM 676 H PHE A 45 3.610 -13.476 2.930 1.00 0.00 H ATOM 677 HA PHE A 45 2.193 -11.012 3.514 1.00 0.00 H ATOM 678 HB2 PHE A 45 5.028 -11.637 2.679 1.00 0.00 H ATOM 679 HB3 PHE A 45 4.429 -9.995 2.891 1.00 0.00 H ATOM 680 HD1 PHE A 45 3.091 -9.595 5.172 1.00 0.00 H ATOM 681 HD2 PHE A 45 6.007 -12.688 4.535 1.00 0.00 H ATOM 682 HE1 PHE A 45 3.446 -9.766 7.620 1.00 0.00 H ATOM 683 HE2 PHE A 45 6.362 -12.857 6.981 1.00 0.00 H ATOM 684 HZ PHE A 45 5.084 -11.396 8.525 1.00 0.00 H ATOM 685 N VAL A 46 1.497 -10.315 1.259 1.00 0.00 N ATOM 686 CA VAL A 46 1.054 -9.863 -0.058 1.00 0.00 C ATOM 687 C VAL A 46 1.218 -8.358 -0.187 1.00 0.00 C ATOM 688 O VAL A 46 0.875 -7.608 0.726 1.00 0.00 O ATOM 689 CB VAL A 46 -0.412 -10.237 -0.266 1.00 0.00 C ATOM 690 CG1 VAL A 46 -0.565 -11.755 -0.161 1.00 0.00 C ATOM 691 CG2 VAL A 46 -1.268 -9.560 0.804 1.00 0.00 C ATOM 692 H VAL A 46 0.991 -10.041 2.051 1.00 0.00 H ATOM 693 HA VAL A 46 1.642 -10.343 -0.823 1.00 0.00 H ATOM 694 HB VAL A 46 -0.729 -9.909 -1.247 1.00 0.00 H ATOM 695 HG11 VAL A 46 -0.309 -12.075 0.838 1.00 0.00 H ATOM 696 HG12 VAL A 46 0.092 -12.234 -0.872 1.00 0.00 H ATOM 697 HG13 VAL A 46 -1.587 -12.029 -0.376 1.00 0.00 H ATOM 698 HG21 VAL A 46 -2.263 -9.979 0.786 1.00 0.00 H ATOM 699 HG22 VAL A 46 -1.321 -8.499 0.604 1.00 0.00 H ATOM 700 HG23 VAL A 46 -0.826 -9.722 1.776 1.00 0.00 H ATOM 701 N CYS A 47 1.733 -7.925 -1.335 1.00 0.00 N ATOM 702 CA CYS A 47 1.940 -6.505 -1.591 1.00 0.00 C ATOM 703 C CYS A 47 0.727 -5.943 -2.301 1.00 0.00 C ATOM 704 O CYS A 47 0.416 -6.343 -3.421 1.00 0.00 O ATOM 705 CB CYS A 47 3.172 -6.313 -2.476 1.00 0.00 C ATOM 706 SG CYS A 47 3.298 -4.576 -2.977 1.00 0.00 S ATOM 707 H CYS A 47 1.970 -8.575 -2.029 1.00 0.00 H ATOM 708 HA CYS A 47 2.087 -5.983 -0.658 1.00 0.00 H ATOM 709 HB2 CYS A 47 4.055 -6.598 -1.937 1.00 0.00 H ATOM 710 HB3 CYS A 47 3.080 -6.936 -3.351 1.00 0.00 H ATOM 711 N VAL A 48 0.029 -5.026 -1.636 1.00 0.00 N ATOM 712 CA VAL A 48 -1.175 -4.433 -2.210 1.00 0.00 C ATOM 713 C VAL A 48 -1.133 -2.919 -2.105 1.00 0.00 C ATOM 714 O VAL A 48 -0.529 -2.372 -1.189 1.00 0.00 O ATOM 715 CB VAL A 48 -2.405 -4.994 -1.487 1.00 0.00 C ATOM 716 CG1 VAL A 48 -2.501 -4.401 -0.079 1.00 0.00 C ATOM 717 CG2 VAL A 48 -3.666 -4.647 -2.271 1.00 0.00 C ATOM 718 H VAL A 48 0.318 -4.755 -0.731 1.00 0.00 H ATOM 719 HA VAL A 48 -1.241 -4.689 -3.249 1.00 0.00 H ATOM 720 HB VAL A 48 -2.314 -6.070 -1.416 1.00 0.00 H ATOM 721 HG11 VAL A 48 -3.194 -4.983 0.510 1.00 0.00 H ATOM 722 HG12 VAL A 48 -2.848 -3.380 -0.139 1.00 0.00 H ATOM 723 HG13 VAL A 48 -1.527 -4.423 0.387 1.00 0.00 H ATOM 724 HG21 VAL A 48 -3.557 -4.967 -3.296 1.00 0.00 H ATOM 725 HG22 VAL A 48 -3.823 -3.579 -2.239 1.00 0.00 H ATOM 726 HG23 VAL A 48 -4.511 -5.151 -1.824 1.00 0.00 H ATOM 727 N CYS A 49 -1.781 -2.253 -3.058 1.00 0.00 N ATOM 728 CA CYS A 49 -1.823 -0.788 -3.081 1.00 0.00 C ATOM 729 C CYS A 49 -3.118 -0.322 -2.439 1.00 0.00 C ATOM 730 O CYS A 49 -4.043 -1.116 -2.273 1.00 0.00 O ATOM 731 CB CYS A 49 -1.760 -0.279 -4.526 1.00 0.00 C ATOM 732 SG CYS A 49 -2.047 1.492 -4.578 1.00 0.00 S ATOM 733 H CYS A 49 -2.242 -2.759 -3.763 1.00 0.00 H ATOM 734 HA CYS A 49 -0.987 -0.390 -2.528 1.00 0.00 H ATOM 735 HB2 CYS A 49 -0.801 -0.472 -4.949 1.00 0.00 H ATOM 736 HB3 CYS A 49 -2.522 -0.778 -5.113 1.00 0.00 H ATOM 737 N PHE A 50 -3.183 0.958 -2.052 1.00 0.00 N ATOM 738 CA PHE A 50 -4.388 1.489 -1.399 1.00 0.00 C ATOM 739 C PHE A 50 -4.977 2.655 -2.199 1.00 0.00 C ATOM 740 O PHE A 50 -4.238 3.523 -2.653 1.00 0.00 O ATOM 741 CB PHE A 50 -4.043 1.975 0.020 1.00 0.00 C ATOM 742 CG PHE A 50 -4.030 0.799 0.965 1.00 0.00 C ATOM 743 CD1 PHE A 50 -5.228 0.360 1.540 1.00 0.00 C ATOM 744 CD2 PHE A 50 -2.830 0.144 1.256 1.00 0.00 C ATOM 745 CE1 PHE A 50 -5.225 -0.737 2.410 1.00 0.00 C ATOM 746 CE2 PHE A 50 -2.827 -0.954 2.124 1.00 0.00 C ATOM 747 CZ PHE A 50 -4.024 -1.394 2.703 1.00 0.00 C ATOM 748 H PHE A 50 -2.408 1.550 -2.197 1.00 0.00 H ATOM 749 HA PHE A 50 -5.113 0.700 -1.326 1.00 0.00 H ATOM 750 HB2 PHE A 50 -3.070 2.438 0.010 1.00 0.00 H ATOM 751 HB3 PHE A 50 -4.783 2.693 0.354 1.00 0.00 H ATOM 752 HD1 PHE A 50 -6.156 0.870 1.313 1.00 0.00 H ATOM 753 HD2 PHE A 50 -1.907 0.485 0.812 1.00 0.00 H ATOM 754 HE1 PHE A 50 -6.150 -1.076 2.855 1.00 0.00 H ATOM 755 HE2 PHE A 50 -1.900 -1.463 2.346 1.00 0.00 H ATOM 756 HZ PHE A 50 -4.021 -2.241 3.373 1.00 0.00 H ATOM 757 N PRO A 51 -6.279 2.709 -2.370 1.00 0.00 N ATOM 758 CA PRO A 51 -6.926 3.819 -3.128 1.00 0.00 C ATOM 759 C PRO A 51 -6.707 5.185 -2.478 1.00 0.00 C ATOM 760 O PRO A 51 -6.582 5.288 -1.260 1.00 0.00 O ATOM 761 CB PRO A 51 -8.415 3.450 -3.140 1.00 0.00 C ATOM 762 CG PRO A 51 -8.595 2.480 -2.022 1.00 0.00 C ATOM 763 CD PRO A 51 -7.274 1.741 -1.881 1.00 0.00 C ATOM 764 HA PRO A 51 -6.561 3.823 -4.135 1.00 0.00 H ATOM 765 HB2 PRO A 51 -9.018 4.331 -2.976 1.00 0.00 H ATOM 766 HB3 PRO A 51 -8.679 2.986 -4.080 1.00 0.00 H ATOM 767 HG2 PRO A 51 -8.829 3.006 -1.103 1.00 0.00 H ATOM 768 HG3 PRO A 51 -9.373 1.779 -2.259 1.00 0.00 H ATOM 769 HD2 PRO A 51 -7.101 1.488 -0.850 1.00 0.00 H ATOM 770 HD3 PRO A 51 -7.258 0.856 -2.498 1.00 0.00 H ATOM 771 N LYS A 52 -6.673 6.234 -3.307 1.00 0.00 N ATOM 772 CA LYS A 52 -6.482 7.595 -2.815 1.00 0.00 C ATOM 773 C LYS A 52 -7.430 8.568 -3.514 1.00 0.00 C ATOM 774 O LYS A 52 -7.987 9.460 -2.878 1.00 0.00 O ATOM 775 CB LYS A 52 -5.037 8.023 -3.067 1.00 0.00 C ATOM 776 CG LYS A 52 -4.745 9.335 -2.332 1.00 0.00 C ATOM 777 CD LYS A 52 -4.739 9.106 -0.790 1.00 0.00 C ATOM 778 CE LYS A 52 -3.454 9.664 -0.190 1.00 0.00 C ATOM 779 NZ LYS A 52 -3.424 11.143 -0.367 1.00 0.00 N ATOM 780 H LYS A 52 -6.781 6.090 -4.265 1.00 0.00 H ATOM 781 HA LYS A 52 -6.681 7.626 -1.755 1.00 0.00 H ATOM 782 HB2 LYS A 52 -4.367 7.255 -2.710 1.00 0.00 H ATOM 783 HB3 LYS A 52 -4.885 8.164 -4.124 1.00 0.00 H ATOM 784 HG2 LYS A 52 -3.781 9.707 -2.663 1.00 0.00 H ATOM 785 HG3 LYS A 52 -5.507 10.059 -2.587 1.00 0.00 H ATOM 786 HD2 LYS A 52 -5.585 9.605 -0.341 1.00 0.00 H ATOM 787 HD3 LYS A 52 -4.792 8.051 -0.563 1.00 0.00 H ATOM 788 HE2 LYS A 52 -3.413 9.423 0.864 1.00 0.00 H ATOM 789 HE3 LYS A 52 -2.615 9.219 -0.698 1.00 0.00 H ATOM 790 HZ1 LYS A 52 -4.277 11.562 0.058 1.00 0.00 H ATOM 791 HZ2 LYS A 52 -3.394 11.368 -1.381 1.00 0.00 H ATOM 792 HZ3 LYS A 52 -2.582 11.532 0.100 1.00 0.00 H ATOM 793 N TYR A 53 -7.603 8.398 -4.826 1.00 0.00 N ATOM 794 CA TYR A 53 -8.481 9.278 -5.607 1.00 0.00 C ATOM 795 C TYR A 53 -9.707 8.522 -6.116 1.00 0.00 C ATOM 796 O TYR A 53 -10.378 8.969 -7.046 1.00 0.00 O ATOM 797 CB TYR A 53 -7.707 9.863 -6.791 1.00 0.00 C ATOM 798 CG TYR A 53 -6.602 10.758 -6.277 1.00 0.00 C ATOM 799 CD1 TYR A 53 -6.882 12.085 -5.926 1.00 0.00 C ATOM 800 CD2 TYR A 53 -5.298 10.264 -6.153 1.00 0.00 C ATOM 801 CE1 TYR A 53 -5.860 12.917 -5.450 1.00 0.00 C ATOM 802 CE2 TYR A 53 -4.274 11.096 -5.678 1.00 0.00 C ATOM 803 CZ TYR A 53 -4.557 12.421 -5.327 1.00 0.00 C ATOM 804 OH TYR A 53 -3.548 13.241 -4.860 1.00 0.00 O ATOM 805 H TYR A 53 -7.125 7.672 -5.281 1.00 0.00 H ATOM 806 HA TYR A 53 -8.818 10.095 -4.984 1.00 0.00 H ATOM 807 HB2 TYR A 53 -7.279 9.060 -7.374 1.00 0.00 H ATOM 808 HB3 TYR A 53 -8.376 10.441 -7.410 1.00 0.00 H ATOM 809 HD1 TYR A 53 -7.888 12.467 -6.020 1.00 0.00 H ATOM 810 HD2 TYR A 53 -5.078 9.242 -6.423 1.00 0.00 H ATOM 811 HE1 TYR A 53 -6.078 13.939 -5.180 1.00 0.00 H ATOM 812 HE2 TYR A 53 -3.269 10.714 -5.584 1.00 0.00 H ATOM 813 HH TYR A 53 -3.706 13.404 -3.927 1.00 0.00 H ATOM 814 N TYR A 54 -10.001 7.383 -5.494 1.00 0.00 N ATOM 815 CA TYR A 54 -11.149 6.584 -5.883 1.00 0.00 C ATOM 816 C TYR A 54 -12.439 7.235 -5.395 1.00 0.00 C ATOM 817 O TYR A 54 -12.556 7.608 -4.227 1.00 0.00 O ATOM 818 CB TYR A 54 -11.024 5.173 -5.298 1.00 0.00 C ATOM 819 CG TYR A 54 -12.292 4.400 -5.575 1.00 0.00 C ATOM 820 CD1 TYR A 54 -12.582 3.974 -6.875 1.00 0.00 C ATOM 821 CD2 TYR A 54 -13.182 4.120 -4.531 1.00 0.00 C ATOM 822 CE1 TYR A 54 -13.762 3.269 -7.132 1.00 0.00 C ATOM 823 CE2 TYR A 54 -14.360 3.414 -4.787 1.00 0.00 C ATOM 824 CZ TYR A 54 -14.651 2.988 -6.089 1.00 0.00 C ATOM 825 OH TYR A 54 -15.816 2.292 -6.343 1.00 0.00 O ATOM 826 H TYR A 54 -9.439 7.080 -4.754 1.00 0.00 H ATOM 827 HA TYR A 54 -11.179 6.512 -6.959 1.00 0.00 H ATOM 828 HB2 TYR A 54 -10.185 4.668 -5.759 1.00 0.00 H ATOM 829 HB3 TYR A 54 -10.864 5.238 -4.230 1.00 0.00 H ATOM 830 HD1 TYR A 54 -11.896 4.189 -7.680 1.00 0.00 H ATOM 831 HD2 TYR A 54 -12.959 4.449 -3.527 1.00 0.00 H ATOM 832 HE1 TYR A 54 -13.987 2.942 -8.135 1.00 0.00 H ATOM 833 HE2 TYR A 54 -15.042 3.198 -3.984 1.00 0.00 H ATOM 834 HH TYR A 54 -16.548 2.909 -6.289 1.00 0.00 H ATOM 835 N ILE A 55 -13.406 7.360 -6.299 1.00 0.00 N ATOM 836 CA ILE A 55 -14.691 7.965 -5.963 1.00 0.00 C ATOM 837 C ILE A 55 -15.787 7.393 -6.859 1.00 0.00 C ATOM 838 O ILE A 55 -16.938 7.441 -6.455 1.00 0.00 O ATOM 839 CB ILE A 55 -14.613 9.490 -6.143 1.00 0.00 C ATOM 840 CG1 ILE A 55 -13.801 9.809 -7.409 1.00 0.00 C ATOM 841 CG2 ILE A 55 -13.928 10.131 -4.930 1.00 0.00 C ATOM 842 CD1 ILE A 55 -14.094 11.244 -7.857 1.00 0.00 C ATOM 843 OXT ILE A 55 -15.459 6.916 -7.931 1.00 0.00 O ATOM 844 H ILE A 55 -13.251 7.039 -7.211 1.00 0.00 H ATOM 845 HA ILE A 55 -14.935 7.740 -4.933 1.00 0.00 H ATOM 846 HB ILE A 55 -15.610 9.893 -6.241 1.00 0.00 H ATOM 847 HG12 ILE A 55 -12.745 9.709 -7.196 1.00 0.00 H ATOM 848 HG13 ILE A 55 -14.074 9.123 -8.197 1.00 0.00 H ATOM 849 HG21 ILE A 55 -14.427 9.819 -4.024 1.00 0.00 H ATOM 850 HG22 ILE A 55 -13.981 11.206 -5.016 1.00 0.00 H ATOM 851 HG23 ILE A 55 -12.894 9.824 -4.897 1.00 0.00 H ATOM 852 HD11 ILE A 55 -15.122 11.317 -8.180 1.00 0.00 H ATOM 853 HD12 ILE A 55 -13.440 11.508 -8.674 1.00 0.00 H ATOM 854 HD13 ILE A 55 -13.928 11.919 -7.031 1.00 0.00 H TER 855 ILE A 55