ATOM 1 N GLY A 1 -49.144 18.706 -16.339 1.00 0.00 N ATOM 2 CA GLY A 1 -50.312 17.936 -15.950 1.00 0.00 C ATOM 3 C GLY A 1 -49.947 16.611 -15.312 1.00 0.00 C ATOM 4 O GLY A 1 -49.512 16.567 -14.162 1.00 0.00 O ATOM 5 H1 GLY A 1 -49.063 19.040 -17.256 1.00 0.00 H ATOM 6 HA2 GLY A 1 -50.893 18.514 -15.247 1.00 0.00 H ATOM 7 HA3 GLY A 1 -50.911 17.747 -16.829 1.00 0.00 H ATOM 8 N SER A 2 -50.126 15.527 -16.060 1.00 0.00 N ATOM 9 CA SER A 2 -49.817 14.192 -15.558 1.00 0.00 C ATOM 10 C SER A 2 -49.877 13.162 -16.682 1.00 0.00 C ATOM 11 O SER A 2 -50.828 12.385 -16.777 1.00 0.00 O ATOM 12 CB SER A 2 -50.792 13.806 -14.444 1.00 0.00 C ATOM 13 OG SER A 2 -50.304 12.702 -13.701 1.00 0.00 O ATOM 14 H SER A 2 -50.476 15.627 -16.970 1.00 0.00 H ATOM 15 HA SER A 2 -48.814 14.213 -15.158 1.00 0.00 H ATOM 16 HB3 SER A 2 -51.744 13.539 -14.878 1.00 0.00 H ATOM 17 HG SER A 2 -50.412 11.897 -14.213 1.00 0.00 H ATOM 18 N SER A 3 -48.855 13.162 -17.532 1.00 0.00 N ATOM 19 CA SER A 3 -48.792 12.231 -18.652 1.00 0.00 C ATOM 20 C SER A 3 -47.713 11.178 -18.423 1.00 0.00 C ATOM 21 O SER A 3 -46.869 10.939 -19.285 1.00 0.00 O ATOM 22 CB SER A 3 -48.516 12.984 -19.955 1.00 0.00 C ATOM 23 OG SER A 3 -49.723 13.325 -20.613 1.00 0.00 O ATOM 24 H SER A 3 -48.128 13.807 -17.404 1.00 0.00 H ATOM 25 HA SER A 3 -49.750 11.738 -18.728 1.00 0.00 H ATOM 26 HB3 SER A 3 -47.926 12.361 -20.610 1.00 0.00 H ATOM 27 HG SER A 3 -50.226 12.527 -20.792 1.00 0.00 H ATOM 28 N GLY A 4 -47.749 10.549 -17.252 1.00 0.00 N ATOM 29 CA GLY A 4 -46.770 9.528 -16.928 1.00 0.00 C ATOM 30 C GLY A 4 -45.613 10.071 -16.111 1.00 0.00 C ATOM 31 O GLY A 4 -45.787 10.453 -14.955 1.00 0.00 O ATOM 32 H GLY A 4 -48.445 10.780 -16.602 1.00 0.00 H ATOM 33 HA2 GLY A 4 -47.255 8.743 -16.366 1.00 0.00 H ATOM 34 HA3 GLY A 4 -46.382 9.113 -17.847 1.00 0.00 H ATOM 35 N SER A 5 -44.429 10.105 -16.715 1.00 0.00 N ATOM 36 CA SER A 5 -43.238 10.600 -16.035 1.00 0.00 C ATOM 37 C SER A 5 -42.881 9.709 -14.848 1.00 0.00 C ATOM 38 O SER A 5 -43.671 8.862 -14.433 1.00 0.00 O ATOM 39 CB SER A 5 -43.457 12.038 -15.561 1.00 0.00 C ATOM 40 OG SER A 5 -42.931 12.231 -14.259 1.00 0.00 O ATOM 41 H SER A 5 -44.355 9.785 -17.639 1.00 0.00 H ATOM 42 HA SER A 5 -42.422 10.583 -16.741 1.00 0.00 H ATOM 43 HB3 SER A 5 -44.517 12.251 -15.543 1.00 0.00 H ATOM 44 HG SER A 5 -43.095 13.134 -13.979 1.00 0.00 H ATOM 45 N SER A 6 -41.683 9.908 -14.308 1.00 0.00 N ATOM 46 CA SER A 6 -41.218 9.122 -13.171 1.00 0.00 C ATOM 47 C SER A 6 -40.443 9.994 -12.188 1.00 0.00 C ATOM 48 O SER A 6 -40.283 11.195 -12.399 1.00 0.00 O ATOM 49 CB SER A 6 -40.335 7.967 -13.650 1.00 0.00 C ATOM 50 OG SER A 6 -39.238 8.444 -14.409 1.00 0.00 O ATOM 51 H SER A 6 -41.098 10.599 -14.683 1.00 0.00 H ATOM 52 HA SER A 6 -42.084 8.717 -12.670 1.00 0.00 H ATOM 53 HB3 SER A 6 -40.922 7.302 -14.267 1.00 0.00 H ATOM 54 HG SER A 6 -38.535 8.723 -13.817 1.00 0.00 H ATOM 55 N GLY A 7 -39.964 9.379 -11.110 1.00 0.00 N ATOM 56 CA GLY A 7 -39.213 10.113 -10.109 1.00 0.00 C ATOM 57 C GLY A 7 -37.722 10.107 -10.384 1.00 0.00 C ATOM 58 O GLY A 7 -37.226 9.275 -11.143 1.00 0.00 O ATOM 59 H GLY A 7 -40.123 8.419 -10.995 1.00 0.00 H ATOM 60 HA2 GLY A 7 -39.561 11.135 -10.091 1.00 0.00 H ATOM 61 HA3 GLY A 7 -39.391 9.666 -9.143 1.00 0.00 H ATOM 62 N PHE A 8 -37.005 11.039 -9.765 1.00 0.00 N ATOM 63 CA PHE A 8 -35.561 11.140 -9.949 1.00 0.00 C ATOM 64 C PHE A 8 -34.825 10.208 -8.991 1.00 0.00 C ATOM 65 O PHE A 8 -35.402 9.713 -8.024 1.00 0.00 O ATOM 66 CB PHE A 8 -35.098 12.583 -9.733 1.00 0.00 C ATOM 67 CG PHE A 8 -36.208 13.589 -9.830 1.00 0.00 C ATOM 68 CD1 PHE A 8 -37.047 13.612 -10.933 1.00 0.00 C ATOM 69 CD2 PHE A 8 -36.412 14.515 -8.820 1.00 0.00 C ATOM 70 CE1 PHE A 8 -38.069 14.537 -11.026 1.00 0.00 C ATOM 71 CE2 PHE A 8 -37.433 15.442 -8.906 1.00 0.00 C ATOM 72 CZ PHE A 8 -38.263 15.454 -10.011 1.00 0.00 C ATOM 73 H PHE A 8 -37.457 11.676 -9.172 1.00 0.00 H ATOM 74 HA PHE A 8 -35.335 10.846 -10.963 1.00 0.00 H ATOM 75 HB3 PHE A 8 -34.357 12.830 -10.478 1.00 0.00 H ATOM 76 HD1 PHE A 8 -36.896 12.894 -11.728 1.00 0.00 H ATOM 77 HD2 PHE A 8 -35.764 14.508 -7.955 1.00 0.00 H ATOM 78 HE1 PHE A 8 -38.715 14.543 -11.891 1.00 0.00 H ATOM 79 HE2 PHE A 8 -37.581 16.158 -8.112 1.00 0.00 H ATOM 80 HZ PHE A 8 -39.061 16.177 -10.081 1.00 0.00 H ATOM 81 N VAL A 9 -33.546 9.975 -9.268 1.00 0.00 N ATOM 82 CA VAL A 9 -32.729 9.104 -8.432 1.00 0.00 C ATOM 83 C VAL A 9 -31.621 9.889 -7.739 1.00 0.00 C ATOM 84 O VAL A 9 -31.016 10.784 -8.329 1.00 0.00 O ATOM 85 CB VAL A 9 -32.099 7.965 -9.256 1.00 0.00 C ATOM 86 CG1 VAL A 9 -31.268 8.529 -10.399 1.00 0.00 C ATOM 87 CG2 VAL A 9 -31.253 7.068 -8.363 1.00 0.00 C ATOM 88 H VAL A 9 -33.142 10.400 -10.054 1.00 0.00 H ATOM 89 HA VAL A 9 -33.370 8.665 -7.682 1.00 0.00 H ATOM 90 HB VAL A 9 -32.894 7.370 -9.677 1.00 0.00 H ATOM 91 HG11 VAL A 9 -31.867 8.559 -11.297 1.00 0.00 H ATOM 92 HG12 VAL A 9 -30.943 9.528 -10.148 1.00 0.00 H ATOM 93 HG13 VAL A 9 -30.407 7.899 -10.563 1.00 0.00 H ATOM 94 HG21 VAL A 9 -31.540 7.212 -7.332 1.00 0.00 H ATOM 95 HG22 VAL A 9 -31.409 6.037 -8.642 1.00 0.00 H ATOM 96 HG23 VAL A 9 -30.209 7.320 -8.485 1.00 0.00 H ATOM 97 N LYS A 10 -31.361 9.548 -6.481 1.00 0.00 N ATOM 98 CA LYS A 10 -30.323 10.218 -5.705 1.00 0.00 C ATOM 99 C LYS A 10 -29.420 9.203 -5.013 1.00 0.00 C ATOM 100 O LYS A 10 -29.843 8.506 -4.090 1.00 0.00 O ATOM 101 CB LYS A 10 -30.956 11.146 -4.666 1.00 0.00 C ATOM 102 CG LYS A 10 -31.024 12.598 -5.108 1.00 0.00 C ATOM 103 CD LYS A 10 -32.307 12.890 -5.867 1.00 0.00 C ATOM 104 CE LYS A 10 -32.830 14.286 -5.564 1.00 0.00 C ATOM 105 NZ LYS A 10 -34.292 14.282 -5.283 1.00 0.00 N ATOM 106 H LYS A 10 -31.878 8.826 -6.065 1.00 0.00 H ATOM 107 HA LYS A 10 -29.728 10.807 -6.387 1.00 0.00 H ATOM 108 HB3 LYS A 10 -30.375 11.096 -3.756 1.00 0.00 H ATOM 109 HG3 LYS A 10 -30.180 12.809 -5.750 1.00 0.00 H ATOM 110 HD3 LYS A 10 -33.057 12.165 -5.583 1.00 0.00 H ATOM 111 HE3 LYS A 10 -32.637 14.921 -6.416 1.00 0.00 H ATOM 112 HZ1 LYS A 10 -34.745 13.473 -5.755 1.00 0.00 H ATOM 113 HZ2 LYS A 10 -34.725 15.160 -5.632 1.00 0.00 H ATOM 114 HZ3 LYS A 10 -34.459 14.209 -4.258 1.00 0.00 H ATOM 115 N THR A 11 -28.171 9.125 -5.464 1.00 0.00 N ATOM 116 CA THR A 11 -27.208 8.196 -4.888 1.00 0.00 C ATOM 117 C THR A 11 -26.423 8.849 -3.754 1.00 0.00 C ATOM 118 O THR A 11 -25.941 9.974 -3.888 1.00 0.00 O ATOM 119 CB THR A 11 -26.219 7.681 -5.951 1.00 0.00 C ATOM 120 OG1 THR A 11 -26.630 8.113 -7.252 1.00 0.00 O ATOM 121 CG2 THR A 11 -26.133 6.163 -5.919 1.00 0.00 C ATOM 122 H THR A 11 -27.893 9.707 -6.202 1.00 0.00 H ATOM 123 HA THR A 11 -27.754 7.350 -4.495 1.00 0.00 H ATOM 124 HB THR A 11 -25.240 8.086 -5.737 1.00 0.00 H ATOM 125 HG1 THR A 11 -27.375 7.583 -7.545 1.00 0.00 H ATOM 126 HG21 THR A 11 -27.001 5.743 -6.405 1.00 0.00 H ATOM 127 HG22 THR A 11 -26.097 5.825 -4.894 1.00 0.00 H ATOM 128 HG23 THR A 11 -25.240 5.842 -6.436 1.00 0.00 H ATOM 129 N VAL A 12 -26.299 8.136 -2.640 1.00 0.00 N ATOM 130 CA VAL A 12 -25.572 8.646 -1.484 1.00 0.00 C ATOM 131 C VAL A 12 -24.073 8.705 -1.760 1.00 0.00 C ATOM 132 O VAL A 12 -23.360 7.720 -1.577 1.00 0.00 O ATOM 133 CB VAL A 12 -25.819 7.775 -0.236 1.00 0.00 C ATOM 134 CG1 VAL A 12 -25.028 8.307 0.950 1.00 0.00 C ATOM 135 CG2 VAL A 12 -27.304 7.717 0.086 1.00 0.00 C ATOM 136 H VAL A 12 -26.706 7.246 -2.594 1.00 0.00 H ATOM 137 HA VAL A 12 -25.930 9.643 -1.277 1.00 0.00 H ATOM 138 HB VAL A 12 -25.477 6.773 -0.449 1.00 0.00 H ATOM 139 HG11 VAL A 12 -24.963 7.541 1.710 1.00 0.00 H ATOM 140 HG12 VAL A 12 -24.035 8.581 0.627 1.00 0.00 H ATOM 141 HG13 VAL A 12 -25.528 9.174 1.356 1.00 0.00 H ATOM 142 HG21 VAL A 12 -27.604 8.634 0.569 1.00 0.00 H ATOM 143 HG22 VAL A 12 -27.865 7.590 -0.829 1.00 0.00 H ATOM 144 HG23 VAL A 12 -27.497 6.881 0.744 1.00 0.00 H ATOM 145 N GLU A 13 -23.604 9.869 -2.201 1.00 0.00 N ATOM 146 CA GLU A 13 -22.190 10.057 -2.501 1.00 0.00 C ATOM 147 C GLU A 13 -21.407 10.407 -1.240 1.00 0.00 C ATOM 148 O GLU A 13 -21.603 11.468 -0.648 1.00 0.00 O ATOM 149 CB GLU A 13 -22.010 11.158 -3.548 1.00 0.00 C ATOM 150 CG GLU A 13 -22.728 10.875 -4.858 1.00 0.00 C ATOM 151 CD GLU A 13 -21.772 10.513 -5.980 1.00 0.00 C ATOM 152 OE1 GLU A 13 -20.608 10.174 -5.681 1.00 0.00 O ATOM 153 OE2 GLU A 13 -22.191 10.569 -7.155 1.00 0.00 O ATOM 154 H GLU A 13 -24.224 10.618 -2.325 1.00 0.00 H ATOM 155 HA GLU A 13 -21.810 9.128 -2.901 1.00 0.00 H ATOM 156 HB3 GLU A 13 -20.957 11.272 -3.757 1.00 0.00 H ATOM 157 HG3 GLU A 13 -23.282 11.755 -5.148 1.00 0.00 H ATOM 158 N ASP A 14 -20.518 9.506 -0.833 1.00 0.00 N ATOM 159 CA ASP A 14 -19.704 9.719 0.358 1.00 0.00 C ATOM 160 C ASP A 14 -18.221 9.552 0.039 1.00 0.00 C ATOM 161 O ASP A 14 -17.808 9.646 -1.117 1.00 0.00 O ATOM 162 CB ASP A 14 -20.113 8.745 1.462 1.00 0.00 C ATOM 163 CG ASP A 14 -19.316 7.456 1.423 1.00 0.00 C ATOM 164 OD1 ASP A 14 -19.343 6.771 0.379 1.00 0.00 O ATOM 165 OD2 ASP A 14 -18.662 7.134 2.437 1.00 0.00 O ATOM 166 H ASP A 14 -20.407 8.679 -1.347 1.00 0.00 H ATOM 167 HA ASP A 14 -19.873 10.729 0.700 1.00 0.00 H ATOM 168 HB3 ASP A 14 -21.160 8.502 1.349 1.00 0.00 H ATOM 169 N LYS A 15 -17.424 9.304 1.072 1.00 0.00 N ATOM 170 CA LYS A 15 -15.986 9.124 0.904 1.00 0.00 C ATOM 171 C LYS A 15 -15.418 8.232 2.003 1.00 0.00 C ATOM 172 O LYS A 15 -16.149 7.764 2.876 1.00 0.00 O ATOM 173 CB LYS A 15 -15.276 10.480 0.915 1.00 0.00 C ATOM 174 CG LYS A 15 -15.659 11.357 2.094 1.00 0.00 C ATOM 175 CD LYS A 15 -15.457 12.830 1.782 1.00 0.00 C ATOM 176 CE LYS A 15 -15.436 13.671 3.050 1.00 0.00 C ATOM 177 NZ LYS A 15 -14.957 15.056 2.788 1.00 0.00 N ATOM 178 H LYS A 15 -17.812 9.240 1.971 1.00 0.00 H ATOM 179 HA LYS A 15 -15.821 8.648 -0.050 1.00 0.00 H ATOM 180 HB3 LYS A 15 -15.522 11.008 0.005 1.00 0.00 H ATOM 181 HG3 LYS A 15 -15.046 11.091 2.943 1.00 0.00 H ATOM 182 HD3 LYS A 15 -16.264 13.169 1.148 1.00 0.00 H ATOM 183 HE3 LYS A 15 -14.780 13.201 3.767 1.00 0.00 H ATOM 184 HZ1 LYS A 15 -14.149 15.277 3.405 1.00 0.00 H ATOM 185 HZ2 LYS A 15 -15.719 15.740 2.975 1.00 0.00 H ATOM 186 HZ3 LYS A 15 -14.658 15.150 1.797 1.00 0.00 H ATOM 187 N TYR A 16 -14.111 8.001 1.954 1.00 0.00 N ATOM 188 CA TYR A 16 -13.445 7.165 2.945 1.00 0.00 C ATOM 189 C TYR A 16 -12.426 7.971 3.744 1.00 0.00 C ATOM 190 O TYR A 16 -12.104 9.108 3.394 1.00 0.00 O ATOM 191 CB TYR A 16 -12.755 5.981 2.264 1.00 0.00 C ATOM 192 CG TYR A 16 -13.649 5.228 1.306 1.00 0.00 C ATOM 193 CD1 TYR A 16 -13.802 5.648 -0.009 1.00 0.00 C ATOM 194 CD2 TYR A 16 -14.341 4.095 1.717 1.00 0.00 C ATOM 195 CE1 TYR A 16 -14.619 4.962 -0.888 1.00 0.00 C ATOM 196 CE2 TYR A 16 -15.159 3.402 0.845 1.00 0.00 C ATOM 197 CZ TYR A 16 -15.295 3.840 -0.455 1.00 0.00 C ATOM 198 OH TYR A 16 -16.109 3.154 -1.328 1.00 0.00 O ATOM 199 H TYR A 16 -13.581 8.402 1.234 1.00 0.00 H ATOM 200 HA TYR A 16 -14.199 6.787 3.621 1.00 0.00 H ATOM 201 HB3 TYR A 16 -12.416 5.287 3.019 1.00 0.00 H ATOM 202 HD1 TYR A 16 -13.271 6.527 -0.344 1.00 0.00 H ATOM 203 HD2 TYR A 16 -14.232 3.754 2.737 1.00 0.00 H ATOM 204 HE1 TYR A 16 -14.725 5.304 -1.906 1.00 0.00 H ATOM 205 HE2 TYR A 16 -15.689 2.524 1.183 1.00 0.00 H ATOM 206 HH TYR A 16 -15.681 3.097 -2.185 1.00 0.00 H ATOM 207 N LYS A 17 -11.921 7.377 4.819 1.00 0.00 N ATOM 208 CA LYS A 17 -10.936 8.037 5.668 1.00 0.00 C ATOM 209 C LYS A 17 -10.027 7.014 6.343 1.00 0.00 C ATOM 210 O LYS A 17 -10.480 5.950 6.766 1.00 0.00 O ATOM 211 CB LYS A 17 -11.638 8.890 6.729 1.00 0.00 C ATOM 212 CG LYS A 17 -10.784 9.156 7.956 1.00 0.00 C ATOM 213 CD LYS A 17 -11.279 8.373 9.160 1.00 0.00 C ATOM 214 CE LYS A 17 -12.213 9.208 10.023 1.00 0.00 C ATOM 215 NZ LYS A 17 -13.530 8.543 10.223 1.00 0.00 N ATOM 216 H LYS A 17 -12.217 6.469 5.047 1.00 0.00 H ATOM 217 HA LYS A 17 -10.335 8.678 5.043 1.00 0.00 H ATOM 218 HB3 LYS A 17 -12.538 8.381 7.045 1.00 0.00 H ATOM 219 HG3 LYS A 17 -10.820 10.212 8.185 1.00 0.00 H ATOM 220 HD3 LYS A 17 -10.429 8.069 9.755 1.00 0.00 H ATOM 221 HE3 LYS A 17 -12.370 10.162 9.541 1.00 0.00 H ATOM 222 HZ1 LYS A 17 -14.222 9.223 10.595 1.00 0.00 H ATOM 223 HZ2 LYS A 17 -13.433 7.757 10.898 1.00 0.00 H ATOM 224 HZ3 LYS A 17 -13.880 8.167 9.318 1.00 0.00 H ATOM 225 N CYS A 18 -8.744 7.345 6.442 1.00 0.00 N ATOM 226 CA CYS A 18 -7.772 6.457 7.066 1.00 0.00 C ATOM 227 C CYS A 18 -8.095 6.247 8.543 1.00 0.00 C ATOM 228 O CYS A 18 -8.487 7.183 9.241 1.00 0.00 O ATOM 229 CB CYS A 18 -6.360 7.028 6.919 1.00 0.00 C ATOM 230 SG CYS A 18 -5.092 6.134 7.874 1.00 0.00 S ATOM 231 H CYS A 18 -8.444 8.208 6.086 1.00 0.00 H ATOM 232 HA CYS A 18 -7.820 5.504 6.561 1.00 0.00 H ATOM 233 HB3 CYS A 18 -6.359 8.056 7.251 1.00 0.00 H ATOM 234 N GLU A 19 -7.927 5.014 9.011 1.00 0.00 N ATOM 235 CA GLU A 19 -8.202 4.683 10.404 1.00 0.00 C ATOM 236 C GLU A 19 -6.993 4.988 11.284 1.00 0.00 C ATOM 237 O GLU A 19 -6.805 4.375 12.336 1.00 0.00 O ATOM 238 CB GLU A 19 -8.582 3.206 10.534 1.00 0.00 C ATOM 239 CG GLU A 19 -10.068 2.943 10.356 1.00 0.00 C ATOM 240 CD GLU A 19 -10.932 3.951 11.089 1.00 0.00 C ATOM 241 OE1 GLU A 19 -10.570 4.332 12.221 1.00 0.00 O ATOM 242 OE2 GLU A 19 -11.970 4.361 10.528 1.00 0.00 O ATOM 243 H GLU A 19 -7.612 4.311 8.404 1.00 0.00 H ATOM 244 HA GLU A 19 -9.033 5.289 10.732 1.00 0.00 H ATOM 245 HB3 GLU A 19 -8.292 2.858 11.514 1.00 0.00 H ATOM 246 HG3 GLU A 19 -10.293 1.956 10.734 1.00 0.00 H ATOM 247 N LYS A 20 -6.175 5.938 10.847 1.00 0.00 N ATOM 248 CA LYS A 20 -4.984 6.326 11.593 1.00 0.00 C ATOM 249 C LYS A 20 -4.868 7.846 11.681 1.00 0.00 C ATOM 250 O LYS A 20 -4.900 8.419 12.770 1.00 0.00 O ATOM 251 CB LYS A 20 -3.731 5.746 10.932 1.00 0.00 C ATOM 252 CG LYS A 20 -2.913 4.860 11.855 1.00 0.00 C ATOM 253 CD LYS A 20 -2.000 3.931 11.071 1.00 0.00 C ATOM 254 CE LYS A 20 -1.331 2.911 11.978 1.00 0.00 C ATOM 255 NZ LYS A 20 -1.280 3.375 13.393 1.00 0.00 N ATOM 256 H LYS A 20 -6.377 6.392 10.000 1.00 0.00 H ATOM 257 HA LYS A 20 -5.072 5.926 12.591 1.00 0.00 H ATOM 258 HB3 LYS A 20 -3.104 6.561 10.601 1.00 0.00 H ATOM 259 HG3 LYS A 20 -3.584 4.265 12.457 1.00 0.00 H ATOM 260 HD3 LYS A 20 -1.238 4.519 10.581 1.00 0.00 H ATOM 261 HE3 LYS A 20 -0.324 2.743 11.627 1.00 0.00 H ATOM 262 HZ1 LYS A 20 -0.859 2.640 13.995 1.00 0.00 H ATOM 263 HZ2 LYS A 20 -2.240 3.580 13.735 1.00 0.00 H ATOM 264 HZ3 LYS A 20 -0.707 4.238 13.465 1.00 0.00 H ATOM 265 N CYS A 21 -4.734 8.492 10.528 1.00 0.00 N ATOM 266 CA CYS A 21 -4.614 9.943 10.474 1.00 0.00 C ATOM 267 C CYS A 21 -5.944 10.585 10.087 1.00 0.00 C ATOM 268 O CYS A 21 -6.035 11.802 9.929 1.00 0.00 O ATOM 269 CB CYS A 21 -3.530 10.350 9.476 1.00 0.00 C ATOM 270 SG CYS A 21 -3.699 9.573 7.836 1.00 0.00 S ATOM 271 H CYS A 21 -4.715 7.979 9.692 1.00 0.00 H ATOM 272 HA CYS A 21 -4.334 10.290 11.457 1.00 0.00 H ATOM 273 HB3 CYS A 21 -2.563 10.075 9.872 1.00 0.00 H ATOM 274 N HIS A 22 -6.972 9.756 9.935 1.00 0.00 N ATOM 275 CA HIS A 22 -8.297 10.242 9.567 1.00 0.00 C ATOM 276 C HIS A 22 -8.259 10.959 8.221 1.00 0.00 C ATOM 277 O HIS A 22 -9.102 11.811 7.936 1.00 0.00 O ATOM 278 CB HIS A 22 -8.836 11.184 10.645 1.00 0.00 C ATOM 279 CG HIS A 22 -8.001 11.212 11.887 1.00 0.00 C ATOM 280 ND1 HIS A 22 -7.560 12.381 12.471 1.00 0.00 N ATOM 281 CD2 HIS A 22 -7.526 10.206 12.659 1.00 0.00 C ATOM 282 CE1 HIS A 22 -6.850 12.093 13.548 1.00 0.00 C ATOM 283 NE2 HIS A 22 -6.813 10.779 13.683 1.00 0.00 N ATOM 284 H HIS A 22 -6.836 8.796 10.075 1.00 0.00 H ATOM 285 HA HIS A 22 -8.953 9.388 9.488 1.00 0.00 H ATOM 286 HB3 HIS A 22 -9.833 10.871 10.922 1.00 0.00 H ATOM 287 HD2 HIS A 22 -7.678 9.148 12.499 1.00 0.00 H ATOM 288 HE1 HIS A 22 -6.378 12.809 14.204 1.00 0.00 H ATOM 289 HE2 HIS A 22 -6.283 10.296 14.350 1.00 0.00 H ATOM 290 N LEU A 23 -7.276 10.610 7.399 1.00 0.00 N ATOM 291 CA LEU A 23 -7.127 11.221 6.082 1.00 0.00 C ATOM 292 C LEU A 23 -8.253 10.785 5.149 1.00 0.00 C ATOM 293 O LEU A 23 -8.359 9.611 4.795 1.00 0.00 O ATOM 294 CB LEU A 23 -5.773 10.849 5.476 1.00 0.00 C ATOM 295 CG LEU A 23 -4.652 11.871 5.660 1.00 0.00 C ATOM 296 CD1 LEU A 23 -4.549 12.776 4.442 1.00 0.00 C ATOM 297 CD2 LEU A 23 -4.881 12.693 6.921 1.00 0.00 C ATOM 298 H LEU A 23 -6.635 9.925 7.682 1.00 0.00 H ATOM 299 HA LEU A 23 -7.174 12.293 6.207 1.00 0.00 H ATOM 300 HB3 LEU A 23 -5.916 10.700 4.415 1.00 0.00 H ATOM 301 HG LEU A 23 -3.710 11.348 5.767 1.00 0.00 H ATOM 302 HD11 LEU A 23 -3.925 13.625 4.677 1.00 0.00 H ATOM 303 HD12 LEU A 23 -5.535 13.118 4.164 1.00 0.00 H ATOM 304 HD13 LEU A 23 -4.115 12.225 3.620 1.00 0.00 H ATOM 305 HD21 LEU A 23 -5.524 13.530 6.692 1.00 0.00 H ATOM 306 HD22 LEU A 23 -3.933 13.056 7.290 1.00 0.00 H ATOM 307 HD23 LEU A 23 -5.346 12.074 7.673 1.00 0.00 H ATOM 308 N VAL A 24 -9.088 11.739 4.752 1.00 0.00 N ATOM 309 CA VAL A 24 -10.203 11.455 3.858 1.00 0.00 C ATOM 310 C VAL A 24 -9.710 11.118 2.455 1.00 0.00 C ATOM 311 O VAL A 24 -9.109 11.954 1.778 1.00 0.00 O ATOM 312 CB VAL A 24 -11.176 12.646 3.775 1.00 0.00 C ATOM 313 CG1 VAL A 24 -12.316 12.341 2.816 1.00 0.00 C ATOM 314 CG2 VAL A 24 -11.708 12.996 5.157 1.00 0.00 C ATOM 315 H VAL A 24 -8.951 12.657 5.068 1.00 0.00 H ATOM 316 HA VAL A 24 -10.741 10.605 4.253 1.00 0.00 H ATOM 317 HB VAL A 24 -10.634 13.501 3.395 1.00 0.00 H ATOM 318 HG11 VAL A 24 -12.711 13.265 2.420 1.00 0.00 H ATOM 319 HG12 VAL A 24 -11.952 11.726 2.006 1.00 0.00 H ATOM 320 HG13 VAL A 24 -13.098 11.814 3.344 1.00 0.00 H ATOM 321 HG21 VAL A 24 -10.898 13.352 5.776 1.00 0.00 H ATOM 322 HG22 VAL A 24 -12.460 13.765 5.068 1.00 0.00 H ATOM 323 HG23 VAL A 24 -12.145 12.116 5.607 1.00 0.00 H ATOM 324 N LEU A 25 -9.968 9.888 2.022 1.00 0.00 N ATOM 325 CA LEU A 25 -9.551 9.439 0.699 1.00 0.00 C ATOM 326 C LEU A 25 -10.745 8.941 -0.109 1.00 0.00 C ATOM 327 O LEU A 25 -11.839 8.760 0.427 1.00 0.00 O ATOM 328 CB LEU A 25 -8.505 8.330 0.820 1.00 0.00 C ATOM 329 CG LEU A 25 -8.120 7.925 2.243 1.00 0.00 C ATOM 330 CD1 LEU A 25 -7.741 6.452 2.295 1.00 0.00 C ATOM 331 CD2 LEU A 25 -6.976 8.788 2.754 1.00 0.00 C ATOM 332 H LEU A 25 -10.450 9.267 2.606 1.00 0.00 H ATOM 333 HA LEU A 25 -9.111 10.283 0.186 1.00 0.00 H ATOM 334 HB3 LEU A 25 -7.608 8.665 0.317 1.00 0.00 H ATOM 335 HG LEU A 25 -8.969 8.073 2.896 1.00 0.00 H ATOM 336 HD11 LEU A 25 -8.145 5.947 1.431 1.00 0.00 H ATOM 337 HD12 LEU A 25 -8.146 6.008 3.193 1.00 0.00 H ATOM 338 HD13 LEU A 25 -6.665 6.357 2.299 1.00 0.00 H ATOM 339 HD21 LEU A 25 -6.153 8.745 2.056 1.00 0.00 H ATOM 340 HD22 LEU A 25 -6.652 8.423 3.717 1.00 0.00 H ATOM 341 HD23 LEU A 25 -7.313 9.811 2.852 1.00 0.00 H ATOM 342 N CYS A 26 -10.527 8.720 -1.401 1.00 0.00 N ATOM 343 CA CYS A 26 -11.584 8.240 -2.284 1.00 0.00 C ATOM 344 C CYS A 26 -11.410 6.755 -2.586 1.00 0.00 C ATOM 345 O CYS A 26 -12.384 6.040 -2.825 1.00 0.00 O ATOM 346 CB CYS A 26 -11.590 9.040 -3.588 1.00 0.00 C ATOM 347 SG CYS A 26 -13.208 9.762 -4.011 1.00 0.00 S ATOM 348 H CYS A 26 -9.634 8.883 -1.771 1.00 0.00 H ATOM 349 HA CYS A 26 -12.528 8.385 -1.780 1.00 0.00 H ATOM 350 HB3 CYS A 26 -11.296 8.391 -4.400 1.00 0.00 H ATOM 351 N SER A 27 -10.162 6.297 -2.570 1.00 0.00 N ATOM 352 CA SER A 27 -9.858 4.898 -2.846 1.00 0.00 C ATOM 353 C SER A 27 -8.853 4.351 -1.836 1.00 0.00 C ATOM 354 O SER A 27 -7.668 4.192 -2.127 1.00 0.00 O ATOM 355 CB SER A 27 -9.309 4.742 -4.265 1.00 0.00 C ATOM 356 OG SER A 27 -8.109 5.478 -4.431 1.00 0.00 O ATOM 357 H SER A 27 -9.428 6.916 -2.373 1.00 0.00 H ATOM 358 HA SER A 27 -10.777 4.336 -2.761 1.00 0.00 H ATOM 359 HB3 SER A 27 -10.040 5.104 -4.972 1.00 0.00 H ATOM 360 HG SER A 27 -8.228 6.367 -4.087 1.00 0.00 H ATOM 361 N PRO A 28 -9.337 4.057 -0.620 1.00 0.00 N ATOM 362 CA PRO A 28 -8.498 3.524 0.457 1.00 0.00 C ATOM 363 C PRO A 28 -8.044 2.094 0.184 1.00 0.00 C ATOM 364 O PRO A 28 -8.120 1.612 -0.946 1.00 0.00 O ATOM 365 CB PRO A 28 -9.420 3.568 1.678 1.00 0.00 C ATOM 366 CG PRO A 28 -10.798 3.505 1.115 1.00 0.00 C ATOM 367 CD PRO A 28 -10.740 4.222 -0.204 1.00 0.00 C ATOM 368 HA PRO A 28 -7.635 4.148 0.633 1.00 0.00 H ATOM 369 HB3 PRO A 28 -9.259 4.486 2.223 1.00 0.00 H ATOM 370 HG3 PRO A 28 -11.489 4.001 1.782 1.00 0.00 H ATOM 371 HD3 PRO A 28 -10.983 5.267 -0.077 1.00 0.00 H ATOM 372 N LYS A 29 -7.572 1.419 1.227 1.00 0.00 N ATOM 373 CA LYS A 29 -7.107 0.043 1.102 1.00 0.00 C ATOM 374 C LYS A 29 -7.864 -0.877 2.055 1.00 0.00 C ATOM 375 O LYS A 29 -7.258 -1.584 2.859 1.00 0.00 O ATOM 376 CB LYS A 29 -5.605 -0.037 1.385 1.00 0.00 C ATOM 377 CG LYS A 29 -4.793 1.025 0.664 1.00 0.00 C ATOM 378 CD LYS A 29 -4.924 0.900 -0.845 1.00 0.00 C ATOM 379 CE LYS A 29 -3.727 1.507 -1.561 1.00 0.00 C ATOM 380 NZ LYS A 29 -2.563 0.578 -1.579 1.00 0.00 N ATOM 381 H LYS A 29 -7.537 1.857 2.104 1.00 0.00 H ATOM 382 HA LYS A 29 -7.291 -0.279 0.088 1.00 0.00 H ATOM 383 HB3 LYS A 29 -5.244 -1.007 1.075 1.00 0.00 H ATOM 384 HG3 LYS A 29 -3.752 0.916 0.937 1.00 0.00 H ATOM 385 HD3 LYS A 29 -5.821 1.412 -1.164 1.00 0.00 H ATOM 386 HE3 LYS A 29 -3.443 2.417 -1.052 1.00 0.00 H ATOM 387 HZ1 LYS A 29 -1.735 1.033 -1.144 1.00 0.00 H ATOM 388 HZ2 LYS A 29 -2.327 0.320 -2.559 1.00 0.00 H ATOM 389 HZ3 LYS A 29 -2.787 -0.288 -1.048 1.00 0.00 H ATOM 390 N GLN A 30 -9.189 -0.861 1.957 1.00 0.00 N ATOM 391 CA GLN A 30 -10.027 -1.695 2.809 1.00 0.00 C ATOM 392 C GLN A 30 -9.346 -3.027 3.108 1.00 0.00 C ATOM 393 O GLN A 30 -9.188 -3.868 2.222 1.00 0.00 O ATOM 394 CB GLN A 30 -11.383 -1.940 2.146 1.00 0.00 C ATOM 395 CG GLN A 30 -12.561 -1.806 3.099 1.00 0.00 C ATOM 396 CD GLN A 30 -13.894 -1.777 2.379 1.00 0.00 C ATOM 397 OE1 GLN A 30 -13.952 -1.592 1.163 1.00 0.00 O ATOM 398 NE2 GLN A 30 -14.975 -1.960 3.128 1.00 0.00 N ATOM 399 H GLN A 30 -9.613 -0.277 1.295 1.00 0.00 H ATOM 400 HA GLN A 30 -10.182 -1.168 3.739 1.00 0.00 H ATOM 401 HB3 GLN A 30 -11.394 -2.937 1.733 1.00 0.00 H ATOM 402 HG3 GLN A 30 -12.450 -0.890 3.660 1.00 0.00 H ATOM 403 HE21 GLN A 30 -14.853 -2.099 4.090 1.00 0.00 H ATOM 404 HE22 GLN A 30 -15.851 -1.945 2.688 1.00 0.00 H ATOM 405 N THR A 31 -8.944 -3.212 4.361 1.00 0.00 N ATOM 406 CA THR A 31 -8.278 -4.442 4.776 1.00 0.00 C ATOM 407 C THR A 31 -9.235 -5.627 4.732 1.00 0.00 C ATOM 408 O THR A 31 -10.311 -5.546 4.139 1.00 0.00 O ATOM 409 CB THR A 31 -7.701 -4.315 6.198 1.00 0.00 C ATOM 410 OG1 THR A 31 -8.764 -4.310 7.160 1.00 0.00 O ATOM 411 CG2 THR A 31 -6.879 -3.043 6.339 1.00 0.00 C ATOM 412 H THR A 31 -9.098 -2.505 5.021 1.00 0.00 H ATOM 413 HA THR A 31 -7.461 -4.624 4.094 1.00 0.00 H ATOM 414 HB THR A 31 -7.059 -5.163 6.387 1.00 0.00 H ATOM 415 HG1 THR A 31 -9.502 -3.802 6.816 1.00 0.00 H ATOM 416 HG21 THR A 31 -7.541 -2.193 6.410 1.00 0.00 H ATOM 417 HG22 THR A 31 -6.242 -2.930 5.475 1.00 0.00 H ATOM 418 HG23 THR A 31 -6.272 -3.102 7.230 1.00 0.00 H ATOM 419 N GLU A 32 -8.837 -6.727 5.362 1.00 0.00 N ATOM 420 CA GLU A 32 -9.660 -7.930 5.394 1.00 0.00 C ATOM 421 C GLU A 32 -10.603 -7.913 6.593 1.00 0.00 C ATOM 422 O GLU A 32 -11.200 -8.932 6.944 1.00 0.00 O ATOM 423 CB GLU A 32 -8.778 -9.178 5.441 1.00 0.00 C ATOM 424 CG GLU A 32 -9.247 -10.292 4.521 1.00 0.00 C ATOM 425 CD GLU A 32 -10.158 -11.282 5.221 1.00 0.00 C ATOM 426 OE1 GLU A 32 -9.940 -11.544 6.422 1.00 0.00 O ATOM 427 OE2 GLU A 32 -11.091 -11.794 4.566 1.00 0.00 O ATOM 428 H GLU A 32 -7.968 -6.730 5.817 1.00 0.00 H ATOM 429 HA GLU A 32 -10.250 -7.952 4.488 1.00 0.00 H ATOM 430 HB3 GLU A 32 -8.767 -9.557 6.453 1.00 0.00 H ATOM 431 HG3 GLU A 32 -8.383 -10.822 4.148 1.00 0.00 H ATOM 432 N CYS A 33 -10.732 -6.749 7.221 1.00 0.00 N ATOM 433 CA CYS A 33 -11.600 -6.597 8.382 1.00 0.00 C ATOM 434 C CYS A 33 -12.700 -5.576 8.109 1.00 0.00 C ATOM 435 O CYS A 33 -13.794 -5.663 8.665 1.00 0.00 O ATOM 436 CB CYS A 33 -10.783 -6.169 9.603 1.00 0.00 C ATOM 437 SG CYS A 33 -10.268 -4.422 9.578 1.00 0.00 S ATOM 438 H CYS A 33 -10.230 -5.971 6.894 1.00 0.00 H ATOM 439 HA CYS A 33 -12.056 -7.554 8.583 1.00 0.00 H ATOM 440 HB3 CYS A 33 -9.890 -6.775 9.660 1.00 0.00 H ATOM 441 N GLY A 34 -12.401 -4.608 7.248 1.00 0.00 N ATOM 442 CA GLY A 34 -13.375 -3.584 6.915 1.00 0.00 C ATOM 443 C GLY A 34 -12.787 -2.188 6.963 1.00 0.00 C ATOM 444 O GLY A 34 -12.933 -1.412 6.017 1.00 0.00 O ATOM 445 H GLY A 34 -11.513 -4.588 6.835 1.00 0.00 H ATOM 446 HA2 GLY A 34 -13.753 -3.771 5.921 1.00 0.00 H ATOM 447 HA3 GLY A 34 -14.193 -3.641 7.618 1.00 0.00 H ATOM 448 N HIS A 35 -12.119 -1.864 8.066 1.00 0.00 N ATOM 449 CA HIS A 35 -11.508 -0.551 8.233 1.00 0.00 C ATOM 450 C HIS A 35 -10.714 -0.159 6.989 1.00 0.00 C ATOM 451 O HIS A 35 -10.539 -0.965 6.074 1.00 0.00 O ATOM 452 CB HIS A 35 -10.594 -0.543 9.459 1.00 0.00 C ATOM 453 CG HIS A 35 -11.329 -0.706 10.754 1.00 0.00 C ATOM 454 ND1 HIS A 35 -11.431 -1.912 11.413 1.00 0.00 N ATOM 455 CD2 HIS A 35 -11.997 0.194 11.512 1.00 0.00 C ATOM 456 CE1 HIS A 35 -12.132 -1.748 12.521 1.00 0.00 C ATOM 457 NE2 HIS A 35 -12.488 -0.479 12.604 1.00 0.00 N ATOM 458 H HIS A 35 -12.036 -2.525 8.785 1.00 0.00 H ATOM 459 HA HIS A 35 -12.299 0.168 8.380 1.00 0.00 H ATOM 460 HB3 HIS A 35 -10.060 0.396 9.495 1.00 0.00 H ATOM 461 HD2 HIS A 35 -12.122 1.246 11.298 1.00 0.00 H ATOM 462 HE1 HIS A 35 -12.375 -2.519 13.236 1.00 0.00 H ATOM 463 HE2 HIS A 35 -13.086 -0.104 13.283 1.00 0.00 H ATOM 464 N ARG A 36 -10.237 1.081 6.964 1.00 0.00 N ATOM 465 CA ARG A 36 -9.464 1.579 5.832 1.00 0.00 C ATOM 466 C ARG A 36 -8.298 2.439 6.308 1.00 0.00 C ATOM 467 O ARG A 36 -8.314 2.967 7.420 1.00 0.00 O ATOM 468 CB ARG A 36 -10.360 2.389 4.893 1.00 0.00 C ATOM 469 CG ARG A 36 -11.284 1.533 4.043 1.00 0.00 C ATOM 470 CD ARG A 36 -12.600 2.241 3.764 1.00 0.00 C ATOM 471 NE ARG A 36 -13.743 1.342 3.894 1.00 0.00 N ATOM 472 CZ ARG A 36 -14.303 1.027 5.056 1.00 0.00 C ATOM 473 NH1 ARG A 36 -13.827 1.537 6.184 1.00 0.00 N ATOM 474 NH2 ARG A 36 -15.341 0.202 5.093 1.00 0.00 N ATOM 475 H ARG A 36 -10.411 1.676 7.724 1.00 0.00 H ATOM 476 HA ARG A 36 -9.073 0.727 5.296 1.00 0.00 H ATOM 477 HB3 ARG A 36 -9.735 2.972 4.233 1.00 0.00 H ATOM 478 HG3 ARG A 36 -11.484 0.610 4.565 1.00 0.00 H ATOM 479 HD3 ARG A 36 -12.575 2.635 2.759 1.00 0.00 H ATOM 480 HE ARG A 36 -14.111 0.955 3.072 1.00 0.00 H ATOM 481 HH11 ARG A 36 -13.045 2.161 6.160 1.00 0.00 H ATOM 482 HH12 ARG A 36 -14.251 1.300 7.058 1.00 0.00 H ATOM 483 HH21 ARG A 36 -15.703 -0.183 4.244 1.00 0.00 H ATOM 484 HH22 ARG A 36 -15.761 -0.034 5.969 1.00 0.00 H ATOM 485 N PHE A 37 -7.285 2.576 5.459 1.00 0.00 N ATOM 486 CA PHE A 37 -6.108 3.370 5.793 1.00 0.00 C ATOM 487 C PHE A 37 -5.582 4.105 4.564 1.00 0.00 C ATOM 488 O PHE A 37 -6.024 3.857 3.440 1.00 0.00 O ATOM 489 CB PHE A 37 -5.012 2.477 6.375 1.00 0.00 C ATOM 490 CG PHE A 37 -5.278 2.043 7.788 1.00 0.00 C ATOM 491 CD1 PHE A 37 -6.100 0.959 8.051 1.00 0.00 C ATOM 492 CD2 PHE A 37 -4.708 2.720 8.854 1.00 0.00 C ATOM 493 CE1 PHE A 37 -6.348 0.558 9.349 1.00 0.00 C ATOM 494 CE2 PHE A 37 -4.952 2.324 10.155 1.00 0.00 C ATOM 495 CZ PHE A 37 -5.772 1.241 10.403 1.00 0.00 C ATOM 496 H PHE A 37 -7.330 2.130 4.586 1.00 0.00 H ATOM 497 HA PHE A 37 -6.401 4.097 6.534 1.00 0.00 H ATOM 498 HB3 PHE A 37 -4.075 3.014 6.362 1.00 0.00 H ATOM 499 HD1 PHE A 37 -6.550 0.423 7.228 1.00 0.00 H ATOM 500 HD2 PHE A 37 -4.066 3.567 8.660 1.00 0.00 H ATOM 501 HE1 PHE A 37 -6.990 -0.289 9.541 1.00 0.00 H ATOM 502 HE2 PHE A 37 -4.500 2.860 10.977 1.00 0.00 H ATOM 503 HZ PHE A 37 -5.965 0.930 11.419 1.00 0.00 H ATOM 504 N CYS A 38 -4.636 5.012 4.784 1.00 0.00 N ATOM 505 CA CYS A 38 -4.049 5.785 3.696 1.00 0.00 C ATOM 506 C CYS A 38 -2.774 5.121 3.183 1.00 0.00 C ATOM 507 O CYS A 38 -2.164 4.309 3.878 1.00 0.00 O ATOM 508 CB CYS A 38 -3.743 7.210 4.163 1.00 0.00 C ATOM 509 SG CYS A 38 -2.337 7.329 5.314 1.00 0.00 S ATOM 510 H CYS A 38 -4.325 5.166 5.701 1.00 0.00 H ATOM 511 HA CYS A 38 -4.767 5.825 2.891 1.00 0.00 H ATOM 512 HB3 CYS A 38 -4.613 7.611 4.661 1.00 0.00 H ATOM 513 N GLU A 39 -2.379 5.474 1.963 1.00 0.00 N ATOM 514 CA GLU A 39 -1.177 4.911 1.359 1.00 0.00 C ATOM 515 C GLU A 39 -0.052 4.802 2.383 1.00 0.00 C ATOM 516 O GLU A 39 0.550 3.740 2.548 1.00 0.00 O ATOM 517 CB GLU A 39 -0.724 5.772 0.177 1.00 0.00 C ATOM 518 CG GLU A 39 -1.271 5.306 -1.162 1.00 0.00 C ATOM 519 CD GLU A 39 -0.284 5.503 -2.295 1.00 0.00 C ATOM 520 OE1 GLU A 39 -0.018 6.668 -2.655 1.00 0.00 O ATOM 521 OE2 GLU A 39 0.222 4.490 -2.823 1.00 0.00 O ATOM 522 H GLU A 39 -2.908 6.126 1.459 1.00 0.00 H ATOM 523 HA GLU A 39 -1.419 3.922 1.000 1.00 0.00 H ATOM 524 HB3 GLU A 39 0.355 5.753 0.128 1.00 0.00 H ATOM 525 HG3 GLU A 39 -2.168 5.864 -1.383 1.00 0.00 H ATOM 526 N SER A 40 0.225 5.905 3.069 1.00 0.00 N ATOM 527 CA SER A 40 1.281 5.935 4.075 1.00 0.00 C ATOM 528 C SER A 40 1.027 4.893 5.160 1.00 0.00 C ATOM 529 O SER A 40 1.545 3.778 5.101 1.00 0.00 O ATOM 530 CB SER A 40 1.378 7.328 4.702 1.00 0.00 C ATOM 531 OG SER A 40 2.254 8.160 3.962 1.00 0.00 O ATOM 532 H SER A 40 -0.291 6.719 2.893 1.00 0.00 H ATOM 533 HA SER A 40 2.214 5.705 3.583 1.00 0.00 H ATOM 534 HB3 SER A 40 1.751 7.240 5.712 1.00 0.00 H ATOM 535 HG SER A 40 1.970 8.191 3.046 1.00 0.00 H ATOM 536 N CYS A 41 0.224 5.265 6.152 1.00 0.00 N ATOM 537 CA CYS A 41 -0.100 4.365 7.252 1.00 0.00 C ATOM 538 C CYS A 41 -0.180 2.920 6.768 1.00 0.00 C ATOM 539 O CYS A 41 0.279 2.001 7.444 1.00 0.00 O ATOM 540 CB CYS A 41 -1.426 4.772 7.899 1.00 0.00 C ATOM 541 SG CYS A 41 -1.412 6.439 8.634 1.00 0.00 S ATOM 542 H CYS A 41 -0.159 6.168 6.145 1.00 0.00 H ATOM 543 HA CYS A 41 0.687 4.442 7.987 1.00 0.00 H ATOM 544 HB3 CYS A 41 -1.666 4.069 8.682 1.00 0.00 H ATOM 545 N MET A 42 -0.769 2.729 5.590 1.00 0.00 N ATOM 546 CA MET A 42 -0.909 1.397 5.014 1.00 0.00 C ATOM 547 C MET A 42 0.456 0.748 4.808 1.00 0.00 C ATOM 548 O MET A 42 0.714 -0.348 5.303 1.00 0.00 O ATOM 549 CB MET A 42 -1.658 1.470 3.683 1.00 0.00 C ATOM 550 CG MET A 42 -1.671 0.155 2.919 1.00 0.00 C ATOM 551 SD MET A 42 -3.144 -0.828 3.255 1.00 0.00 S ATOM 552 CE MET A 42 -3.273 -0.650 5.033 1.00 0.00 C ATOM 553 H MET A 42 -1.115 3.501 5.098 1.00 0.00 H ATOM 554 HA MET A 42 -1.479 0.795 5.705 1.00 0.00 H ATOM 555 HB3 MET A 42 -1.191 2.218 3.060 1.00 0.00 H ATOM 556 HG3 MET A 42 -0.800 -0.417 3.203 1.00 0.00 H ATOM 557 HE1 MET A 42 -2.376 -1.031 5.499 1.00 0.00 H ATOM 558 HE2 MET A 42 -3.391 0.394 5.282 1.00 0.00 H ATOM 559 HE3 MET A 42 -4.128 -1.205 5.390 1.00 0.00 H ATOM 560 N ALA A 43 1.327 1.432 4.073 1.00 0.00 N ATOM 561 CA ALA A 43 2.666 0.923 3.802 1.00 0.00 C ATOM 562 C ALA A 43 3.456 0.745 5.094 1.00 0.00 C ATOM 563 O ALA A 43 4.478 0.059 5.118 1.00 0.00 O ATOM 564 CB ALA A 43 3.403 1.855 2.853 1.00 0.00 C ATOM 565 H ALA A 43 1.063 2.301 3.704 1.00 0.00 H ATOM 566 HA ALA A 43 2.565 -0.038 3.319 1.00 0.00 H ATOM 567 HB1 ALA A 43 2.957 2.837 2.894 1.00 0.00 H ATOM 568 HB2 ALA A 43 4.441 1.918 3.147 1.00 0.00 H ATOM 569 HB3 ALA A 43 3.337 1.469 1.846 1.00 0.00 H ATOM 570 N ALA A 44 2.978 1.368 6.166 1.00 0.00 N ATOM 571 CA ALA A 44 3.640 1.278 7.461 1.00 0.00 C ATOM 572 C ALA A 44 3.269 -0.016 8.178 1.00 0.00 C ATOM 573 O ALA A 44 4.134 -0.836 8.489 1.00 0.00 O ATOM 574 CB ALA A 44 3.284 2.481 8.321 1.00 0.00 C ATOM 575 H ALA A 44 2.160 1.900 6.083 1.00 0.00 H ATOM 576 HA ALA A 44 4.707 1.290 7.292 1.00 0.00 H ATOM 577 HB1 ALA A 44 2.525 3.066 7.824 1.00 0.00 H ATOM 578 HB2 ALA A 44 2.910 2.142 9.276 1.00 0.00 H ATOM 579 HB3 ALA A 44 4.165 3.087 8.474 1.00 0.00 H ATOM 580 N LEU A 45 1.979 -0.192 8.441 1.00 0.00 N ATOM 581 CA LEU A 45 1.493 -1.387 9.122 1.00 0.00 C ATOM 582 C LEU A 45 2.023 -2.650 8.453 1.00 0.00 C ATOM 583 O LEU A 45 2.632 -3.501 9.102 1.00 0.00 O ATOM 584 CB LEU A 45 -0.037 -1.404 9.133 1.00 0.00 C ATOM 585 CG LEU A 45 -0.718 -0.200 9.783 1.00 0.00 C ATOM 586 CD1 LEU A 45 -2.224 -0.263 9.577 1.00 0.00 C ATOM 587 CD2 LEU A 45 -0.383 -0.133 11.266 1.00 0.00 C ATOM 588 H LEU A 45 1.337 0.497 8.170 1.00 0.00 H ATOM 589 HA LEU A 45 1.852 -1.355 10.141 1.00 0.00 H ATOM 590 HB3 LEU A 45 -0.352 -2.292 9.665 1.00 0.00 H ATOM 591 HG LEU A 45 -0.355 0.705 9.316 1.00 0.00 H ATOM 592 HD11 LEU A 45 -2.678 0.632 9.974 1.00 0.00 H ATOM 593 HD12 LEU A 45 -2.621 -1.127 10.090 1.00 0.00 H ATOM 594 HD13 LEU A 45 -2.439 -0.340 8.521 1.00 0.00 H ATOM 595 HD21 LEU A 45 0.260 -0.960 11.527 1.00 0.00 H ATOM 596 HD22 LEU A 45 -1.294 -0.189 11.842 1.00 0.00 H ATOM 597 HD23 LEU A 45 0.122 0.798 11.480 1.00 0.00 H ATOM 598 N LEU A 46 1.790 -2.765 7.150 1.00 0.00 N ATOM 599 CA LEU A 46 2.246 -3.924 6.391 1.00 0.00 C ATOM 600 C LEU A 46 3.730 -4.182 6.630 1.00 0.00 C ATOM 601 O LEU A 46 4.191 -5.321 6.558 1.00 0.00 O ATOM 602 CB LEU A 46 1.989 -3.713 4.897 1.00 0.00 C ATOM 603 CG LEU A 46 0.547 -3.384 4.505 1.00 0.00 C ATOM 604 CD1 LEU A 46 0.495 -2.819 3.094 1.00 0.00 C ATOM 605 CD2 LEU A 46 -0.333 -4.620 4.619 1.00 0.00 C ATOM 606 H LEU A 46 1.298 -2.054 6.687 1.00 0.00 H ATOM 607 HA LEU A 46 1.684 -4.782 6.726 1.00 0.00 H ATOM 608 HB3 LEU A 46 2.274 -4.620 4.382 1.00 0.00 H ATOM 609 HG LEU A 46 0.161 -2.632 5.179 1.00 0.00 H ATOM 610 HD11 LEU A 46 -0.512 -2.498 2.872 1.00 0.00 H ATOM 611 HD12 LEU A 46 0.793 -3.581 2.389 1.00 0.00 H ATOM 612 HD13 LEU A 46 1.167 -1.976 3.018 1.00 0.00 H ATOM 613 HD21 LEU A 46 -1.365 -4.319 4.711 1.00 0.00 H ATOM 614 HD22 LEU A 46 -0.044 -5.187 5.493 1.00 0.00 H ATOM 615 HD23 LEU A 46 -0.211 -5.231 3.737 1.00 0.00 H ATOM 616 N SER A 47 4.472 -3.118 6.918 1.00 0.00 N ATOM 617 CA SER A 47 5.904 -3.229 7.168 1.00 0.00 C ATOM 618 C SER A 47 6.181 -3.477 8.647 1.00 0.00 C ATOM 619 O SER A 47 7.254 -3.151 9.153 1.00 0.00 O ATOM 620 CB SER A 47 6.624 -1.959 6.709 1.00 0.00 C ATOM 621 OG SER A 47 7.788 -2.272 5.967 1.00 0.00 O ATOM 622 H SER A 47 4.046 -2.236 6.961 1.00 0.00 H ATOM 623 HA SER A 47 6.276 -4.068 6.599 1.00 0.00 H ATOM 624 HB3 SER A 47 6.908 -1.377 7.574 1.00 0.00 H ATOM 625 HG SER A 47 7.606 -2.177 5.029 1.00 0.00 H ATOM 626 N SER A 48 5.202 -4.057 9.336 1.00 0.00 N ATOM 627 CA SER A 48 5.337 -4.347 10.759 1.00 0.00 C ATOM 628 C SER A 48 5.441 -5.849 11.000 1.00 0.00 C ATOM 629 O SER A 48 5.294 -6.320 12.128 1.00 0.00 O ATOM 630 CB SER A 48 4.146 -3.776 11.532 1.00 0.00 C ATOM 631 OG SER A 48 4.212 -4.129 12.903 1.00 0.00 O ATOM 632 H SER A 48 4.369 -4.294 8.876 1.00 0.00 H ATOM 633 HA SER A 48 6.242 -3.874 11.110 1.00 0.00 H ATOM 634 HB3 SER A 48 3.230 -4.167 11.114 1.00 0.00 H ATOM 635 HG SER A 48 3.899 -3.396 13.437 1.00 0.00 H ATOM 636 N SER A 49 5.697 -6.598 9.931 1.00 0.00 N ATOM 637 CA SER A 49 5.817 -8.048 10.025 1.00 0.00 C ATOM 638 C SER A 49 4.450 -8.695 10.224 1.00 0.00 C ATOM 639 O SER A 49 3.982 -9.456 9.378 1.00 0.00 O ATOM 640 CB SER A 49 6.749 -8.431 11.177 1.00 0.00 C ATOM 641 OG SER A 49 7.770 -7.463 11.350 1.00 0.00 O ATOM 642 H SER A 49 5.805 -6.164 9.059 1.00 0.00 H ATOM 643 HA SER A 49 6.241 -8.405 9.098 1.00 0.00 H ATOM 644 HB3 SER A 49 7.205 -9.386 10.966 1.00 0.00 H ATOM 645 HG SER A 49 8.437 -7.806 11.949 1.00 0.00 H ATOM 646 N SER A 50 3.815 -8.386 11.350 1.00 0.00 N ATOM 647 CA SER A 50 2.503 -8.939 11.663 1.00 0.00 C ATOM 648 C SER A 50 1.435 -7.849 11.650 1.00 0.00 C ATOM 649 O SER A 50 0.866 -7.489 12.681 1.00 0.00 O ATOM 650 CB SER A 50 2.530 -9.626 13.030 1.00 0.00 C ATOM 651 OG SER A 50 2.516 -11.037 12.892 1.00 0.00 O ATOM 652 H SER A 50 4.239 -7.772 11.985 1.00 0.00 H ATOM 653 HA SER A 50 2.262 -9.671 10.906 1.00 0.00 H ATOM 654 HB3 SER A 50 1.661 -9.324 13.599 1.00 0.00 H ATOM 655 HG SER A 50 3.418 -11.366 12.886 1.00 0.00 H ATOM 656 N PRO A 51 1.157 -7.310 10.454 1.00 0.00 N ATOM 657 CA PRO A 51 0.156 -6.253 10.276 1.00 0.00 C ATOM 658 C PRO A 51 -1.266 -6.760 10.489 1.00 0.00 C ATOM 659 O PRO A 51 -1.707 -7.699 9.826 1.00 0.00 O ATOM 660 CB PRO A 51 0.357 -5.816 8.822 1.00 0.00 C ATOM 661 CG PRO A 51 0.948 -7.005 8.148 1.00 0.00 C ATOM 662 CD PRO A 51 1.796 -7.690 9.184 1.00 0.00 C ATOM 663 HA PRO A 51 0.342 -5.417 10.934 1.00 0.00 H ATOM 664 HB3 PRO A 51 1.025 -4.970 8.786 1.00 0.00 H ATOM 665 HG3 PRO A 51 1.557 -6.689 7.314 1.00 0.00 H ATOM 666 HD3 PRO A 51 2.812 -7.327 9.140 1.00 0.00 H ATOM 667 N LYS A 52 -1.980 -6.131 11.416 1.00 0.00 N ATOM 668 CA LYS A 52 -3.355 -6.517 11.715 1.00 0.00 C ATOM 669 C LYS A 52 -4.332 -5.429 11.282 1.00 0.00 C ATOM 670 O LYS A 52 -5.079 -5.600 10.318 1.00 0.00 O ATOM 671 CB LYS A 52 -3.514 -6.792 13.212 1.00 0.00 C ATOM 672 CG LYS A 52 -2.293 -7.437 13.845 1.00 0.00 C ATOM 673 CD LYS A 52 -2.257 -7.208 15.348 1.00 0.00 C ATOM 674 CE LYS A 52 -0.878 -7.490 15.922 1.00 0.00 C ATOM 675 NZ LYS A 52 -0.784 -8.863 16.491 1.00 0.00 N ATOM 676 H LYS A 52 -1.573 -5.389 11.911 1.00 0.00 H ATOM 677 HA LYS A 52 -3.573 -7.420 11.166 1.00 0.00 H ATOM 678 HB3 LYS A 52 -4.358 -7.452 13.356 1.00 0.00 H ATOM 679 HG3 LYS A 52 -1.402 -7.010 13.404 1.00 0.00 H ATOM 680 HD3 LYS A 52 -2.975 -7.863 15.820 1.00 0.00 H ATOM 681 HE3 LYS A 52 -0.672 -6.771 16.701 1.00 0.00 H ATOM 682 HZ1 LYS A 52 -1.024 -8.847 17.502 1.00 0.00 H ATOM 683 HZ2 LYS A 52 0.183 -9.230 16.382 1.00 0.00 H ATOM 684 HZ3 LYS A 52 -1.442 -9.499 15.998 1.00 0.00 H ATOM 685 N CYS A 53 -4.320 -4.309 11.997 1.00 0.00 N ATOM 686 CA CYS A 53 -5.203 -3.192 11.686 1.00 0.00 C ATOM 687 C CYS A 53 -5.362 -2.271 12.892 1.00 0.00 C ATOM 688 O CYS A 53 -6.153 -2.544 13.796 1.00 0.00 O ATOM 689 CB CYS A 53 -6.572 -3.708 11.240 1.00 0.00 C ATOM 690 SG CYS A 53 -7.924 -2.504 11.448 1.00 0.00 S ATOM 691 H CYS A 53 -3.700 -4.232 12.754 1.00 0.00 H ATOM 692 HA CYS A 53 -4.758 -2.632 10.878 1.00 0.00 H ATOM 693 HB3 CYS A 53 -6.823 -4.587 11.815 1.00 0.00 H ATOM 694 N THR A 54 -4.604 -1.180 12.899 1.00 0.00 N ATOM 695 CA THR A 54 -4.660 -0.218 13.995 1.00 0.00 C ATOM 696 C THR A 54 -6.067 -0.126 14.574 1.00 0.00 C ATOM 697 O THR A 54 -6.247 -0.096 15.790 1.00 0.00 O ATOM 698 CB THR A 54 -4.213 1.182 13.536 1.00 0.00 C ATOM 699 OG1 THR A 54 -2.990 1.544 14.190 1.00 0.00 O ATOM 700 CG2 THR A 54 -5.283 2.219 13.841 1.00 0.00 C ATOM 701 H THR A 54 -3.993 -1.017 12.151 1.00 0.00 H ATOM 702 HA THR A 54 -3.984 -0.555 14.767 1.00 0.00 H ATOM 703 HB THR A 54 -4.047 1.158 12.468 1.00 0.00 H ATOM 704 HG1 THR A 54 -3.124 1.544 15.140 1.00 0.00 H ATOM 705 HG21 THR A 54 -4.907 3.204 13.606 1.00 0.00 H ATOM 706 HG22 THR A 54 -5.542 2.172 14.888 1.00 0.00 H ATOM 707 HG23 THR A 54 -6.160 2.017 13.242 1.00 0.00 H ATOM 708 N ALA A 55 -7.062 -0.080 13.694 1.00 0.00 N ATOM 709 CA ALA A 55 -8.454 0.007 14.119 1.00 0.00 C ATOM 710 C ALA A 55 -8.779 -1.064 15.156 1.00 0.00 C ATOM 711 O ALA A 55 -8.842 -0.785 16.353 1.00 0.00 O ATOM 712 CB ALA A 55 -9.381 -0.119 12.919 1.00 0.00 C ATOM 713 H ALA A 55 -6.855 -0.107 12.737 1.00 0.00 H ATOM 714 HA ALA A 55 -8.608 0.981 14.562 1.00 0.00 H ATOM 715 HB1 ALA A 55 -8.795 -0.127 12.012 1.00 0.00 H ATOM 716 HB2 ALA A 55 -9.943 -1.038 12.994 1.00 0.00 H ATOM 717 HB3 ALA A 55 -10.061 0.719 12.901 1.00 0.00 H ATOM 718 N CYS A 56 -8.987 -2.291 14.688 1.00 0.00 N ATOM 719 CA CYS A 56 -9.306 -3.403 15.573 1.00 0.00 C ATOM 720 C CYS A 56 -8.166 -4.417 15.607 1.00 0.00 C ATOM 721 O CYS A 56 -7.965 -5.105 16.607 1.00 0.00 O ATOM 722 CB CYS A 56 -10.598 -4.087 15.120 1.00 0.00 C ATOM 723 SG CYS A 56 -10.539 -4.734 13.418 1.00 0.00 S ATOM 724 H CYS A 56 -8.922 -2.451 13.721 1.00 0.00 H ATOM 725 HA CYS A 56 -9.449 -3.006 16.566 1.00 0.00 H ATOM 726 HB3 CYS A 56 -11.410 -3.378 15.175 1.00 0.00 H ATOM 727 N GLN A 57 -7.424 -4.501 14.508 1.00 0.00 N ATOM 728 CA GLN A 57 -6.304 -5.430 14.413 1.00 0.00 C ATOM 729 C GLN A 57 -6.784 -6.820 14.004 1.00 0.00 C ATOM 730 O GLN A 57 -7.308 -7.572 14.826 1.00 0.00 O ATOM 731 CB GLN A 57 -5.561 -5.505 15.747 1.00 0.00 C ATOM 732 CG GLN A 57 -5.502 -4.179 16.486 1.00 0.00 C ATOM 733 CD GLN A 57 -4.082 -3.730 16.768 1.00 0.00 C ATOM 734 OE1 GLN A 57 -3.785 -3.210 17.844 1.00 0.00 O ATOM 735 NE2 GLN A 57 -3.195 -3.929 15.800 1.00 0.00 N ATOM 736 H GLN A 57 -7.634 -3.925 13.744 1.00 0.00 H ATOM 737 HA GLN A 57 -5.630 -5.060 13.655 1.00 0.00 H ATOM 738 HB3 GLN A 57 -4.549 -5.835 15.564 1.00 0.00 H ATOM 739 HG3 GLN A 57 -6.025 -4.282 17.426 1.00 0.00 H ATOM 740 HE21 GLN A 57 -3.504 -4.347 14.969 1.00 0.00 H ATOM 741 HE22 GLN A 57 -2.270 -3.648 15.955 1.00 0.00 H ATOM 742 N GLU A 58 -6.601 -7.154 12.731 1.00 0.00 N ATOM 743 CA GLU A 58 -7.015 -8.453 12.216 1.00 0.00 C ATOM 744 C GLU A 58 -5.973 -9.014 11.252 1.00 0.00 C ATOM 745 O GLU A 58 -5.422 -10.092 11.476 1.00 0.00 O ATOM 746 CB GLU A 58 -8.369 -8.338 11.510 1.00 0.00 C ATOM 747 CG GLU A 58 -9.543 -8.766 12.373 1.00 0.00 C ATOM 748 CD GLU A 58 -10.457 -9.749 11.667 1.00 0.00 C ATOM 749 OE1 GLU A 58 -9.958 -10.527 10.828 1.00 0.00 O ATOM 750 OE2 GLU A 58 -11.673 -9.740 11.953 1.00 0.00 O ATOM 751 H GLU A 58 -6.177 -6.512 12.124 1.00 0.00 H ATOM 752 HA GLU A 58 -7.113 -9.127 13.053 1.00 0.00 H ATOM 753 HB3 GLU A 58 -8.354 -8.957 10.626 1.00 0.00 H ATOM 754 HG3 GLU A 58 -10.117 -7.891 12.639 1.00 0.00 H ATOM 755 N SER A 59 -5.710 -8.276 10.179 1.00 0.00 N ATOM 756 CA SER A 59 -4.737 -8.700 9.179 1.00 0.00 C ATOM 757 C SER A 59 -4.724 -7.741 7.992 1.00 0.00 C ATOM 758 O SER A 59 -5.763 -7.467 7.391 1.00 0.00 O ATOM 759 CB SER A 59 -5.054 -10.118 8.699 1.00 0.00 C ATOM 760 OG SER A 59 -4.111 -11.049 9.201 1.00 0.00 O ATOM 761 H SER A 59 -6.182 -7.426 10.056 1.00 0.00 H ATOM 762 HA SER A 59 -3.762 -8.696 9.641 1.00 0.00 H ATOM 763 HB3 SER A 59 -5.029 -10.144 7.619 1.00 0.00 H ATOM 764 HG SER A 59 -4.552 -11.879 9.396 1.00 0.00 H ATOM 765 N ILE A 60 -3.541 -7.236 7.661 1.00 0.00 N ATOM 766 CA ILE A 60 -3.392 -6.308 6.546 1.00 0.00 C ATOM 767 C ILE A 60 -2.391 -6.836 5.523 1.00 0.00 C ATOM 768 O ILE A 60 -1.251 -7.154 5.861 1.00 0.00 O ATOM 769 CB ILE A 60 -2.932 -4.919 7.028 1.00 0.00 C ATOM 770 CG1 ILE A 60 -3.382 -4.681 8.471 1.00 0.00 C ATOM 771 CG2 ILE A 60 -3.478 -3.835 6.110 1.00 0.00 C ATOM 772 CD1 ILE A 60 -2.758 -3.457 9.104 1.00 0.00 C ATOM 773 H ILE A 60 -2.750 -7.493 8.178 1.00 0.00 H ATOM 774 HA ILE A 60 -4.355 -6.202 6.071 1.00 0.00 H ATOM 775 HB ILE A 60 -1.854 -4.886 6.984 1.00 0.00 H ATOM 776 HG13 ILE A 60 -3.114 -5.538 9.070 1.00 0.00 H ATOM 777 HG21 ILE A 60 -4.273 -3.305 6.613 1.00 0.00 H ATOM 778 HG22 ILE A 60 -2.687 -3.143 5.863 1.00 0.00 H ATOM 779 HG23 ILE A 60 -3.858 -4.285 5.206 1.00 0.00 H ATOM 780 HD11 ILE A 60 -2.435 -3.697 10.106 1.00 0.00 H ATOM 781 HD12 ILE A 60 -1.908 -3.142 8.517 1.00 0.00 H ATOM 782 HD13 ILE A 60 -3.485 -2.661 9.141 1.00 0.00 H ATOM 783 N VAL A 61 -2.826 -6.924 4.270 1.00 0.00 N ATOM 784 CA VAL A 61 -1.968 -7.410 3.196 1.00 0.00 C ATOM 785 C VAL A 61 -2.309 -6.735 1.873 1.00 0.00 C ATOM 786 O VAL A 61 -3.465 -6.725 1.446 1.00 0.00 O ATOM 787 CB VAL A 61 -2.091 -8.937 3.027 1.00 0.00 C ATOM 788 CG1 VAL A 61 -1.383 -9.392 1.760 1.00 0.00 C ATOM 789 CG2 VAL A 61 -1.532 -9.654 4.247 1.00 0.00 C ATOM 790 H VAL A 61 -3.746 -6.656 4.063 1.00 0.00 H ATOM 791 HA VAL A 61 -0.946 -7.178 3.455 1.00 0.00 H ATOM 792 HB VAL A 61 -3.138 -9.186 2.936 1.00 0.00 H ATOM 793 HG11 VAL A 61 -2.061 -9.318 0.922 1.00 0.00 H ATOM 794 HG12 VAL A 61 -0.521 -8.764 1.583 1.00 0.00 H ATOM 795 HG13 VAL A 61 -1.064 -10.417 1.874 1.00 0.00 H ATOM 796 HG21 VAL A 61 -1.440 -10.708 4.033 1.00 0.00 H ATOM 797 HG22 VAL A 61 -0.560 -9.248 4.488 1.00 0.00 H ATOM 798 HG23 VAL A 61 -2.200 -9.512 5.085 1.00 0.00 H ATOM 799 N LYS A 62 -1.296 -6.169 1.225 1.00 0.00 N ATOM 800 CA LYS A 62 -1.485 -5.492 -0.052 1.00 0.00 C ATOM 801 C LYS A 62 -2.218 -6.392 -1.043 1.00 0.00 C ATOM 802 O LYS A 62 -3.067 -5.931 -1.805 1.00 0.00 O ATOM 803 CB LYS A 62 -0.135 -5.068 -0.634 1.00 0.00 C ATOM 804 CG LYS A 62 0.864 -6.208 -0.745 1.00 0.00 C ATOM 805 CD LYS A 62 2.260 -5.696 -1.055 1.00 0.00 C ATOM 806 CE LYS A 62 3.259 -6.837 -1.170 1.00 0.00 C ATOM 807 NZ LYS A 62 4.204 -6.636 -2.302 1.00 0.00 N ATOM 808 H LYS A 62 -0.398 -6.210 1.615 1.00 0.00 H ATOM 809 HA LYS A 62 -2.084 -4.611 0.125 1.00 0.00 H ATOM 810 HB3 LYS A 62 0.292 -4.304 -0.001 1.00 0.00 H ATOM 811 HG3 LYS A 62 0.550 -6.872 -1.537 1.00 0.00 H ATOM 812 HD3 LYS A 62 2.574 -5.031 -0.263 1.00 0.00 H ATOM 813 HE3 LYS A 62 2.717 -7.759 -1.325 1.00 0.00 H ATOM 814 HZ1 LYS A 62 5.026 -7.264 -2.198 1.00 0.00 H ATOM 815 HZ2 LYS A 62 4.536 -5.650 -2.318 1.00 0.00 H ATOM 816 HZ3 LYS A 62 3.732 -6.846 -3.204 1.00 0.00 H ATOM 817 N ASP A 63 -1.885 -7.678 -1.023 1.00 0.00 N ATOM 818 CA ASP A 63 -2.512 -8.644 -1.918 1.00 0.00 C ATOM 819 C ASP A 63 -4.014 -8.726 -1.661 1.00 0.00 C ATOM 820 O ASP A 63 -4.810 -8.829 -2.594 1.00 0.00 O ATOM 821 CB ASP A 63 -1.875 -10.023 -1.742 1.00 0.00 C ATOM 822 CG ASP A 63 -0.369 -9.950 -1.585 1.00 0.00 C ATOM 823 OD1 ASP A 63 0.240 -9.010 -2.137 1.00 0.00 O ATOM 824 OD2 ASP A 63 0.199 -10.831 -0.908 1.00 0.00 O ATOM 825 H ASP A 63 -1.201 -7.985 -0.393 1.00 0.00 H ATOM 826 HA ASP A 63 -2.351 -8.310 -2.932 1.00 0.00 H ATOM 827 HB3 ASP A 63 -2.100 -10.629 -2.608 1.00 0.00 H ATOM 828 N LYS A 64 -4.394 -8.681 -0.389 1.00 0.00 N ATOM 829 CA LYS A 64 -5.800 -8.751 -0.007 1.00 0.00 C ATOM 830 C LYS A 64 -6.428 -7.361 0.012 1.00 0.00 C ATOM 831 O LYS A 64 -7.642 -7.220 0.159 1.00 0.00 O ATOM 832 CB LYS A 64 -5.944 -9.406 1.368 1.00 0.00 C ATOM 833 CG LYS A 64 -5.008 -10.582 1.584 1.00 0.00 C ATOM 834 CD LYS A 64 -5.350 -11.743 0.665 1.00 0.00 C ATOM 835 CE LYS A 64 -4.108 -12.306 -0.009 1.00 0.00 C ATOM 836 NZ LYS A 64 -4.297 -13.724 -0.426 1.00 0.00 N ATOM 837 H LYS A 64 -3.713 -8.599 0.312 1.00 0.00 H ATOM 838 HA LYS A 64 -6.313 -9.355 -0.740 1.00 0.00 H ATOM 839 HB3 LYS A 64 -6.961 -9.757 1.482 1.00 0.00 H ATOM 840 HG3 LYS A 64 -5.088 -10.911 2.610 1.00 0.00 H ATOM 841 HD3 LYS A 64 -6.036 -11.399 -0.096 1.00 0.00 H ATOM 842 HE3 LYS A 64 -3.282 -12.250 0.684 1.00 0.00 H ATOM 843 HZ1 LYS A 64 -4.220 -14.352 0.399 1.00 0.00 H ATOM 844 HZ2 LYS A 64 -3.571 -13.990 -1.121 1.00 0.00 H ATOM 845 HZ3 LYS A 64 -5.235 -13.848 -0.856 1.00 0.00 H ATOM 846 N VAL A 65 -5.594 -6.337 -0.141 1.00 0.00 N ATOM 847 CA VAL A 65 -6.068 -4.959 -0.144 1.00 0.00 C ATOM 848 C VAL A 65 -6.453 -4.514 -1.551 1.00 0.00 C ATOM 849 O VAL A 65 -5.826 -4.910 -2.532 1.00 0.00 O ATOM 850 CB VAL A 65 -5.001 -3.998 0.413 1.00 0.00 C ATOM 851 CG1 VAL A 65 -4.847 -2.787 -0.495 1.00 0.00 C ATOM 852 CG2 VAL A 65 -5.357 -3.571 1.829 1.00 0.00 C ATOM 853 H VAL A 65 -4.636 -6.514 -0.254 1.00 0.00 H ATOM 854 HA VAL A 65 -6.939 -4.904 0.492 1.00 0.00 H ATOM 855 HB VAL A 65 -4.056 -4.519 0.444 1.00 0.00 H ATOM 856 HG11 VAL A 65 -4.082 -2.136 -0.098 1.00 0.00 H ATOM 857 HG12 VAL A 65 -4.567 -3.113 -1.485 1.00 0.00 H ATOM 858 HG13 VAL A 65 -5.785 -2.252 -0.542 1.00 0.00 H ATOM 859 HG21 VAL A 65 -6.417 -3.370 1.890 1.00 0.00 H ATOM 860 HG22 VAL A 65 -5.100 -4.362 2.519 1.00 0.00 H ATOM 861 HG23 VAL A 65 -4.807 -2.677 2.086 1.00 0.00 H ATOM 862 N PHE A 66 -7.489 -3.685 -1.640 1.00 0.00 N ATOM 863 CA PHE A 66 -7.959 -3.186 -2.927 1.00 0.00 C ATOM 864 C PHE A 66 -7.799 -1.670 -3.012 1.00 0.00 C ATOM 865 O PHE A 66 -6.853 -1.198 -3.640 1.00 0.00 O ATOM 866 CB PHE A 66 -9.424 -3.568 -3.142 1.00 0.00 C ATOM 867 CG PHE A 66 -9.615 -5.004 -3.543 1.00 0.00 C ATOM 868 CD1 PHE A 66 -9.334 -5.420 -4.834 1.00 0.00 C ATOM 869 CD2 PHE A 66 -10.078 -5.936 -2.627 1.00 0.00 C ATOM 870 CE1 PHE A 66 -9.508 -6.740 -5.205 1.00 0.00 C ATOM 871 CE2 PHE A 66 -10.255 -7.257 -2.992 1.00 0.00 C ATOM 872 CZ PHE A 66 -9.971 -7.659 -4.283 1.00 0.00 C ATOM 873 H PHE A 66 -7.948 -3.404 -0.820 1.00 0.00 H ATOM 874 HA PHE A 66 -7.358 -3.643 -3.698 1.00 0.00 H ATOM 875 HB3 PHE A 66 -9.840 -2.947 -3.921 1.00 0.00 H ATOM 876 HD1 PHE A 66 -8.972 -4.701 -5.555 1.00 0.00 H ATOM 877 HD2 PHE A 66 -10.301 -5.623 -1.618 1.00 0.00 H ATOM 878 HE1 PHE A 66 -9.286 -7.051 -6.215 1.00 0.00 H ATOM 879 HE2 PHE A 66 -10.616 -7.974 -2.271 1.00 0.00 H ATOM 880 HZ PHE A 66 -10.108 -8.691 -4.572 1.00 0.00 H TER 881 PHE A 66 HETATM 882 ZN ZN A 201 -3.194 7.470 7.499 1.00 0.00 ZN HETATM 883 ZN ZN A 401 -10.043 -3.459 11.710 1.00 0.00 ZN