ATOM 1 N GLY A 1 -37.396 20.239 -11.783 1.00 0.00 N ATOM 2 CA GLY A 1 -38.442 21.190 -12.114 1.00 0.00 C ATOM 3 C GLY A 1 -39.294 20.731 -13.280 1.00 0.00 C ATOM 4 O GLY A 1 -39.568 21.502 -14.199 1.00 0.00 O ATOM 5 H1 GLY A 1 -37.402 19.346 -12.186 1.00 0.00 H ATOM 6 HA2 GLY A 1 -39.075 21.327 -11.250 1.00 0.00 H ATOM 7 HA3 GLY A 1 -37.986 22.136 -12.367 1.00 0.00 H ATOM 8 N SER A 2 -39.715 19.470 -13.243 1.00 0.00 N ATOM 9 CA SER A 2 -40.537 18.908 -14.308 1.00 0.00 C ATOM 10 C SER A 2 -41.622 18.001 -13.736 1.00 0.00 C ATOM 11 O SER A 2 -42.812 18.216 -13.965 1.00 0.00 O ATOM 12 CB SER A 2 -39.667 18.122 -15.293 1.00 0.00 C ATOM 13 OG SER A 2 -40.354 16.986 -15.786 1.00 0.00 O ATOM 14 H SER A 2 -39.464 18.904 -12.483 1.00 0.00 H ATOM 15 HA SER A 2 -41.008 19.727 -14.831 1.00 0.00 H ATOM 16 HB3 SER A 2 -38.767 17.796 -14.791 1.00 0.00 H ATOM 17 HG SER A 2 -40.406 17.033 -16.743 1.00 0.00 H ATOM 18 N SER A 3 -41.202 16.985 -12.988 1.00 0.00 N ATOM 19 CA SER A 3 -42.136 16.041 -12.386 1.00 0.00 C ATOM 20 C SER A 3 -42.809 15.185 -13.454 1.00 0.00 C ATOM 21 O SER A 3 -43.083 15.652 -14.558 1.00 0.00 O ATOM 22 CB SER A 3 -43.196 16.790 -11.574 1.00 0.00 C ATOM 23 OG SER A 3 -44.498 16.330 -11.889 1.00 0.00 O ATOM 24 H SER A 3 -40.240 16.865 -12.842 1.00 0.00 H ATOM 25 HA SER A 3 -41.576 15.397 -11.724 1.00 0.00 H ATOM 26 HB3 SER A 3 -43.135 17.845 -11.795 1.00 0.00 H ATOM 27 HG SER A 3 -45.147 16.963 -11.574 1.00 0.00 H ATOM 28 N GLY A 4 -43.073 13.927 -13.115 1.00 0.00 N ATOM 29 CA GLY A 4 -43.711 13.023 -14.054 1.00 0.00 C ATOM 30 C GLY A 4 -42.747 11.999 -14.620 1.00 0.00 C ATOM 31 O GLY A 4 -41.803 12.349 -15.327 1.00 0.00 O ATOM 32 H GLY A 4 -42.832 13.608 -12.219 1.00 0.00 H ATOM 33 HA2 GLY A 4 -44.515 12.507 -13.551 1.00 0.00 H ATOM 34 HA3 GLY A 4 -44.122 13.601 -14.869 1.00 0.00 H ATOM 35 N SER A 5 -42.984 10.729 -14.306 1.00 0.00 N ATOM 36 CA SER A 5 -42.126 9.650 -14.783 1.00 0.00 C ATOM 37 C SER A 5 -40.693 9.841 -14.296 1.00 0.00 C ATOM 38 O SER A 5 -40.317 9.348 -13.232 1.00 0.00 O ATOM 39 CB SER A 5 -42.153 9.588 -16.311 1.00 0.00 C ATOM 40 OG SER A 5 -43.059 8.596 -16.765 1.00 0.00 O ATOM 41 H SER A 5 -43.752 10.513 -13.737 1.00 0.00 H ATOM 42 HA SER A 5 -42.509 8.722 -14.385 1.00 0.00 H ATOM 43 HB3 SER A 5 -41.165 9.349 -16.676 1.00 0.00 H ATOM 44 HG SER A 5 -43.750 8.471 -16.110 1.00 0.00 H ATOM 45 N SER A 6 -39.898 10.560 -15.081 1.00 0.00 N ATOM 46 CA SER A 6 -38.505 10.812 -14.733 1.00 0.00 C ATOM 47 C SER A 6 -38.406 11.676 -13.479 1.00 0.00 C ATOM 48 O SER A 6 -37.802 11.278 -12.484 1.00 0.00 O ATOM 49 CB SER A 6 -37.782 11.497 -15.895 1.00 0.00 C ATOM 50 OG SER A 6 -36.497 10.936 -16.098 1.00 0.00 O ATOM 51 H SER A 6 -40.257 10.927 -15.916 1.00 0.00 H ATOM 52 HA SER A 6 -38.034 9.861 -14.539 1.00 0.00 H ATOM 53 HB3 SER A 6 -37.674 12.549 -15.678 1.00 0.00 H ATOM 54 HG SER A 6 -35.895 11.618 -16.406 1.00 0.00 H ATOM 55 N GLY A 7 -39.006 12.861 -13.536 1.00 0.00 N ATOM 56 CA GLY A 7 -38.974 13.764 -12.400 1.00 0.00 C ATOM 57 C GLY A 7 -37.570 13.979 -11.869 1.00 0.00 C ATOM 58 O GLY A 7 -36.609 13.414 -12.390 1.00 0.00 O ATOM 59 H GLY A 7 -39.472 13.126 -14.356 1.00 0.00 H ATOM 60 HA2 GLY A 7 -39.384 14.716 -12.699 1.00 0.00 H ATOM 61 HA3 GLY A 7 -39.586 13.351 -11.610 1.00 0.00 H ATOM 62 N PHE A 8 -37.452 14.799 -10.830 1.00 0.00 N ATOM 63 CA PHE A 8 -36.155 15.090 -10.230 1.00 0.00 C ATOM 64 C PHE A 8 -35.781 14.026 -9.201 1.00 0.00 C ATOM 65 O PHE A 8 -36.593 13.652 -8.355 1.00 0.00 O ATOM 66 CB PHE A 8 -36.172 16.470 -9.570 1.00 0.00 C ATOM 67 CG PHE A 8 -35.288 17.473 -10.254 1.00 0.00 C ATOM 68 CD1 PHE A 8 -35.456 17.763 -11.597 1.00 0.00 C ATOM 69 CD2 PHE A 8 -34.288 18.126 -9.551 1.00 0.00 C ATOM 70 CE1 PHE A 8 -34.643 18.685 -12.229 1.00 0.00 C ATOM 71 CE2 PHE A 8 -33.471 19.050 -10.177 1.00 0.00 C ATOM 72 CZ PHE A 8 -33.650 19.329 -11.517 1.00 0.00 C ATOM 73 H PHE A 8 -38.256 15.219 -10.459 1.00 0.00 H ATOM 74 HA PHE A 8 -35.417 15.087 -11.018 1.00 0.00 H ATOM 75 HB3 PHE A 8 -35.842 16.376 -8.546 1.00 0.00 H ATOM 76 HD1 PHE A 8 -36.234 17.261 -12.155 1.00 0.00 H ATOM 77 HD2 PHE A 8 -34.147 17.907 -8.502 1.00 0.00 H ATOM 78 HE1 PHE A 8 -34.784 18.902 -13.277 1.00 0.00 H ATOM 79 HE2 PHE A 8 -32.696 19.551 -9.618 1.00 0.00 H ATOM 80 HZ PHE A 8 -33.013 20.050 -12.008 1.00 0.00 H ATOM 81 N VAL A 9 -34.545 13.544 -9.282 1.00 0.00 N ATOM 82 CA VAL A 9 -34.062 12.523 -8.359 1.00 0.00 C ATOM 83 C VAL A 9 -32.777 12.970 -7.670 1.00 0.00 C ATOM 84 O VAL A 9 -31.999 13.746 -8.226 1.00 0.00 O ATOM 85 CB VAL A 9 -33.806 11.188 -9.082 1.00 0.00 C ATOM 86 CG1 VAL A 9 -32.823 11.380 -10.226 1.00 0.00 C ATOM 87 CG2 VAL A 9 -33.299 10.141 -8.102 1.00 0.00 C ATOM 88 H VAL A 9 -33.944 13.880 -9.978 1.00 0.00 H ATOM 89 HA VAL A 9 -34.824 12.363 -7.609 1.00 0.00 H ATOM 90 HB VAL A 9 -34.742 10.841 -9.494 1.00 0.00 H ATOM 91 HG11 VAL A 9 -33.366 11.477 -11.155 1.00 0.00 H ATOM 92 HG12 VAL A 9 -32.238 12.271 -10.054 1.00 0.00 H ATOM 93 HG13 VAL A 9 -32.166 10.524 -10.283 1.00 0.00 H ATOM 94 HG21 VAL A 9 -33.817 10.246 -7.160 1.00 0.00 H ATOM 95 HG22 VAL A 9 -33.479 9.155 -8.504 1.00 0.00 H ATOM 96 HG23 VAL A 9 -32.238 10.277 -7.946 1.00 0.00 H ATOM 97 N LYS A 10 -32.559 12.474 -6.456 1.00 0.00 N ATOM 98 CA LYS A 10 -31.367 12.820 -5.691 1.00 0.00 C ATOM 99 C LYS A 10 -30.442 11.616 -5.552 1.00 0.00 C ATOM 100 O LYS A 10 -30.896 10.472 -5.507 1.00 0.00 O ATOM 101 CB LYS A 10 -31.759 13.338 -4.305 1.00 0.00 C ATOM 102 CG LYS A 10 -31.416 14.801 -4.083 1.00 0.00 C ATOM 103 CD LYS A 10 -32.297 15.425 -3.016 1.00 0.00 C ATOM 104 CE LYS A 10 -32.649 16.866 -3.354 1.00 0.00 C ATOM 105 NZ LYS A 10 -33.158 17.607 -2.167 1.00 0.00 N ATOM 106 H LYS A 10 -33.216 11.860 -6.067 1.00 0.00 H ATOM 107 HA LYS A 10 -30.846 13.600 -6.223 1.00 0.00 H ATOM 108 HB3 LYS A 10 -31.246 12.752 -3.556 1.00 0.00 H ATOM 109 HG3 LYS A 10 -31.554 15.338 -5.011 1.00 0.00 H ATOM 110 HD3 LYS A 10 -31.772 15.405 -2.071 1.00 0.00 H ATOM 111 HE3 LYS A 10 -33.410 16.865 -4.121 1.00 0.00 H ATOM 112 HZ1 LYS A 10 -34.167 17.825 -2.287 1.00 0.00 H ATOM 113 HZ2 LYS A 10 -32.633 18.496 -2.050 1.00 0.00 H ATOM 114 HZ3 LYS A 10 -33.039 17.032 -1.309 1.00 0.00 H ATOM 115 N THR A 11 -29.141 11.879 -5.482 1.00 0.00 N ATOM 116 CA THR A 11 -28.152 10.817 -5.347 1.00 0.00 C ATOM 117 C THR A 11 -27.502 10.843 -3.969 1.00 0.00 C ATOM 118 O THR A 11 -27.855 11.661 -3.119 1.00 0.00 O ATOM 119 CB THR A 11 -27.053 10.933 -6.421 1.00 0.00 C ATOM 120 OG1 THR A 11 -27.526 11.716 -7.523 1.00 0.00 O ATOM 121 CG2 THR A 11 -26.631 9.557 -6.915 1.00 0.00 C ATOM 122 H THR A 11 -28.841 12.811 -5.522 1.00 0.00 H ATOM 123 HA THR A 11 -28.657 9.872 -5.480 1.00 0.00 H ATOM 124 HB THR A 11 -26.194 11.422 -5.985 1.00 0.00 H ATOM 125 HG1 THR A 11 -26.903 11.655 -8.250 1.00 0.00 H ATOM 126 HG21 THR A 11 -26.358 9.617 -7.957 1.00 0.00 H ATOM 127 HG22 THR A 11 -27.452 8.865 -6.798 1.00 0.00 H ATOM 128 HG23 THR A 11 -25.785 9.212 -6.339 1.00 0.00 H ATOM 129 N VAL A 12 -26.551 9.940 -3.751 1.00 0.00 N ATOM 130 CA VAL A 12 -25.850 9.860 -2.474 1.00 0.00 C ATOM 131 C VAL A 12 -24.340 9.938 -2.670 1.00 0.00 C ATOM 132 O VAL A 12 -23.749 9.098 -3.346 1.00 0.00 O ATOM 133 CB VAL A 12 -26.193 8.557 -1.727 1.00 0.00 C ATOM 134 CG1 VAL A 12 -26.135 7.367 -2.674 1.00 0.00 C ATOM 135 CG2 VAL A 12 -25.253 8.357 -0.548 1.00 0.00 C ATOM 136 H VAL A 12 -26.313 9.314 -4.467 1.00 0.00 H ATOM 137 HA VAL A 12 -26.169 10.693 -1.866 1.00 0.00 H ATOM 138 HB VAL A 12 -27.201 8.638 -1.347 1.00 0.00 H ATOM 139 HG11 VAL A 12 -25.989 6.462 -2.104 1.00 0.00 H ATOM 140 HG12 VAL A 12 -27.060 7.302 -3.226 1.00 0.00 H ATOM 141 HG13 VAL A 12 -25.312 7.495 -3.362 1.00 0.00 H ATOM 142 HG21 VAL A 12 -24.515 7.611 -0.799 1.00 0.00 H ATOM 143 HG22 VAL A 12 -24.760 9.290 -0.320 1.00 0.00 H ATOM 144 HG23 VAL A 12 -25.819 8.029 0.312 1.00 0.00 H ATOM 145 N GLU A 13 -23.724 10.955 -2.074 1.00 0.00 N ATOM 146 CA GLU A 13 -22.282 11.143 -2.185 1.00 0.00 C ATOM 147 C GLU A 13 -21.603 10.946 -0.831 1.00 0.00 C ATOM 148 O GLU A 13 -22.117 11.378 0.201 1.00 0.00 O ATOM 149 CB GLU A 13 -21.967 12.538 -2.728 1.00 0.00 C ATOM 150 CG GLU A 13 -21.961 12.614 -4.245 1.00 0.00 C ATOM 151 CD GLU A 13 -20.595 12.328 -4.838 1.00 0.00 C ATOM 152 OE1 GLU A 13 -19.597 12.863 -4.311 1.00 0.00 O ATOM 153 OE2 GLU A 13 -20.523 11.571 -5.828 1.00 0.00 O ATOM 154 H GLU A 13 -24.251 11.593 -1.550 1.00 0.00 H ATOM 155 HA GLU A 13 -21.903 10.404 -2.874 1.00 0.00 H ATOM 156 HB3 GLU A 13 -20.994 12.839 -2.369 1.00 0.00 H ATOM 157 HG3 GLU A 13 -22.268 13.605 -4.544 1.00 0.00 H ATOM 158 N ASP A 14 -20.447 10.293 -0.846 1.00 0.00 N ATOM 159 CA ASP A 14 -19.697 10.039 0.379 1.00 0.00 C ATOM 160 C ASP A 14 -18.207 9.901 0.084 1.00 0.00 C ATOM 161 O ASP A 14 -17.732 10.309 -0.976 1.00 0.00 O ATOM 162 CB ASP A 14 -20.213 8.774 1.065 1.00 0.00 C ATOM 163 CG ASP A 14 -21.701 8.570 0.862 1.00 0.00 C ATOM 164 OD1 ASP A 14 -22.118 8.349 -0.294 1.00 0.00 O ATOM 165 OD2 ASP A 14 -22.450 8.633 1.859 1.00 0.00 O ATOM 166 H ASP A 14 -20.090 9.974 -1.701 1.00 0.00 H ATOM 167 HA ASP A 14 -19.844 10.881 1.038 1.00 0.00 H ATOM 168 HB3 ASP A 14 -20.018 8.843 2.126 1.00 0.00 H ATOM 169 N LYS A 15 -17.473 9.325 1.029 1.00 0.00 N ATOM 170 CA LYS A 15 -16.035 9.131 0.872 1.00 0.00 C ATOM 171 C LYS A 15 -15.482 8.240 1.979 1.00 0.00 C ATOM 172 O LYS A 15 -16.225 7.774 2.845 1.00 0.00 O ATOM 173 CB LYS A 15 -15.315 10.482 0.882 1.00 0.00 C ATOM 174 CG LYS A 15 -15.917 11.486 1.851 1.00 0.00 C ATOM 175 CD LYS A 15 -15.524 11.181 3.286 1.00 0.00 C ATOM 176 CE LYS A 15 -16.052 12.237 4.245 1.00 0.00 C ATOM 177 NZ LYS A 15 -15.824 11.859 5.667 1.00 0.00 N ATOM 178 H LYS A 15 -17.909 9.019 1.853 1.00 0.00 H ATOM 179 HA LYS A 15 -15.867 8.650 -0.079 1.00 0.00 H ATOM 180 HB3 LYS A 15 -15.354 10.904 -0.111 1.00 0.00 H ATOM 181 HG3 LYS A 15 -16.995 11.451 1.767 1.00 0.00 H ATOM 182 HD3 LYS A 15 -14.446 11.150 3.356 1.00 0.00 H ATOM 183 HE3 LYS A 15 -17.113 12.357 4.078 1.00 0.00 H ATOM 184 HZ1 LYS A 15 -14.872 12.151 5.966 1.00 0.00 H ATOM 185 HZ2 LYS A 15 -15.911 10.829 5.781 1.00 0.00 H ATOM 186 HZ3 LYS A 15 -16.526 12.324 6.277 1.00 0.00 H ATOM 187 N TYR A 16 -14.175 8.007 1.947 1.00 0.00 N ATOM 188 CA TYR A 16 -13.523 7.171 2.947 1.00 0.00 C ATOM 189 C TYR A 16 -12.496 7.972 3.742 1.00 0.00 C ATOM 190 O TYR A 16 -12.165 9.103 3.388 1.00 0.00 O ATOM 191 CB TYR A 16 -12.845 5.974 2.278 1.00 0.00 C ATOM 192 CG TYR A 16 -13.774 5.164 1.403 1.00 0.00 C ATOM 193 CD1 TYR A 16 -14.498 4.097 1.923 1.00 0.00 C ATOM 194 CD2 TYR A 16 -13.928 5.464 0.055 1.00 0.00 C ATOM 195 CE1 TYR A 16 -15.346 3.354 1.126 1.00 0.00 C ATOM 196 CE2 TYR A 16 -14.776 4.727 -0.749 1.00 0.00 C ATOM 197 CZ TYR A 16 -15.483 3.673 -0.208 1.00 0.00 C ATOM 198 OH TYR A 16 -16.329 2.936 -1.005 1.00 0.00 O ATOM 199 H TYR A 16 -13.636 8.405 1.233 1.00 0.00 H ATOM 200 HA TYR A 16 -14.283 6.809 3.624 1.00 0.00 H ATOM 201 HB3 TYR A 16 -12.452 5.317 3.042 1.00 0.00 H ATOM 202 HD1 TYR A 16 -14.389 3.851 2.969 1.00 0.00 H ATOM 203 HD2 TYR A 16 -13.374 6.291 -0.365 1.00 0.00 H ATOM 204 HE1 TYR A 16 -15.900 2.529 1.549 1.00 0.00 H ATOM 205 HE2 TYR A 16 -14.884 4.977 -1.794 1.00 0.00 H ATOM 206 HH TYR A 16 -17.031 2.562 -0.467 1.00 0.00 H ATOM 207 N LYS A 17 -11.996 7.376 4.820 1.00 0.00 N ATOM 208 CA LYS A 17 -11.006 8.031 5.665 1.00 0.00 C ATOM 209 C LYS A 17 -10.096 7.004 6.334 1.00 0.00 C ATOM 210 O LYS A 17 -10.550 5.939 6.755 1.00 0.00 O ATOM 211 CB LYS A 17 -11.699 8.884 6.731 1.00 0.00 C ATOM 212 CG LYS A 17 -10.839 9.143 7.956 1.00 0.00 C ATOM 213 CD LYS A 17 -11.327 8.350 9.157 1.00 0.00 C ATOM 214 CE LYS A 17 -12.259 9.176 10.029 1.00 0.00 C ATOM 215 NZ LYS A 17 -13.453 8.397 10.458 1.00 0.00 N ATOM 216 H LYS A 17 -12.300 6.473 5.051 1.00 0.00 H ATOM 217 HA LYS A 17 -10.405 8.671 5.038 1.00 0.00 H ATOM 218 HB3 LYS A 17 -12.599 8.379 7.049 1.00 0.00 H ATOM 219 HG3 LYS A 17 -10.875 10.196 8.194 1.00 0.00 H ATOM 220 HD3 LYS A 17 -10.474 8.044 9.746 1.00 0.00 H ATOM 221 HE3 LYS A 17 -12.586 10.039 9.469 1.00 0.00 H ATOM 222 HZ1 LYS A 17 -13.276 7.946 11.378 1.00 0.00 H ATOM 223 HZ2 LYS A 17 -13.669 7.659 9.758 1.00 0.00 H ATOM 224 HZ3 LYS A 17 -14.277 9.025 10.546 1.00 0.00 H ATOM 225 N CYS A 18 -8.812 7.330 6.429 1.00 0.00 N ATOM 226 CA CYS A 18 -7.839 6.437 7.047 1.00 0.00 C ATOM 227 C CYS A 18 -8.156 6.228 8.525 1.00 0.00 C ATOM 228 O CYS A 18 -8.526 7.166 9.229 1.00 0.00 O ATOM 229 CB CYS A 18 -6.426 7.004 6.892 1.00 0.00 C ATOM 230 SG CYS A 18 -5.152 6.084 7.815 1.00 0.00 S ATOM 231 H CYS A 18 -8.510 8.194 6.075 1.00 0.00 H ATOM 232 HA CYS A 18 -7.895 5.486 6.542 1.00 0.00 H ATOM 233 HB3 CYS A 18 -6.415 8.025 7.243 1.00 0.00 H ATOM 234 N GLU A 19 -8.005 4.991 8.987 1.00 0.00 N ATOM 235 CA GLU A 19 -8.275 4.658 10.381 1.00 0.00 C ATOM 236 C GLU A 19 -7.061 4.953 11.255 1.00 0.00 C ATOM 237 O GLU A 19 -6.883 4.351 12.315 1.00 0.00 O ATOM 238 CB GLU A 19 -8.665 3.184 10.510 1.00 0.00 C ATOM 239 CG GLU A 19 -10.165 2.948 10.498 1.00 0.00 C ATOM 240 CD GLU A 19 -10.918 3.932 11.373 1.00 0.00 C ATOM 241 OE1 GLU A 19 -10.676 3.943 12.598 1.00 0.00 O ATOM 242 OE2 GLU A 19 -11.748 4.692 10.831 1.00 0.00 O ATOM 243 H GLU A 19 -7.707 4.285 8.376 1.00 0.00 H ATOM 244 HA GLU A 19 -9.101 5.269 10.714 1.00 0.00 H ATOM 245 HB3 GLU A 19 -8.268 2.799 11.438 1.00 0.00 H ATOM 246 HG3 GLU A 19 -10.363 1.947 10.857 1.00 0.00 H ATOM 247 N LYS A 20 -6.226 5.883 10.805 1.00 0.00 N ATOM 248 CA LYS A 20 -5.028 6.260 11.545 1.00 0.00 C ATOM 249 C LYS A 20 -4.915 7.777 11.662 1.00 0.00 C ATOM 250 O LYS A 20 -4.957 8.330 12.761 1.00 0.00 O ATOM 251 CB LYS A 20 -3.781 5.697 10.859 1.00 0.00 C ATOM 252 CG LYS A 20 -2.908 4.860 11.777 1.00 0.00 C ATOM 253 CD LYS A 20 -1.991 3.939 10.989 1.00 0.00 C ATOM 254 CE LYS A 20 -1.287 2.942 11.896 1.00 0.00 C ATOM 255 NZ LYS A 20 -1.196 3.437 13.298 1.00 0.00 N ATOM 256 H LYS A 20 -6.422 6.328 9.954 1.00 0.00 H ATOM 257 HA LYS A 20 -5.104 5.840 12.536 1.00 0.00 H ATOM 258 HB3 LYS A 20 -3.189 6.520 10.484 1.00 0.00 H ATOM 259 HG3 LYS A 20 -3.542 4.261 12.415 1.00 0.00 H ATOM 260 HD3 LYS A 20 -1.248 4.536 10.479 1.00 0.00 H ATOM 261 HE3 LYS A 20 -0.291 2.772 11.518 1.00 0.00 H ATOM 262 HZ1 LYS A 20 -2.135 3.424 13.744 1.00 0.00 H ATOM 263 HZ2 LYS A 20 -0.831 4.411 13.310 1.00 0.00 H ATOM 264 HZ3 LYS A 20 -0.554 2.833 13.849 1.00 0.00 H ATOM 265 N CYS A 21 -4.772 8.445 10.521 1.00 0.00 N ATOM 266 CA CYS A 21 -4.655 9.897 10.495 1.00 0.00 C ATOM 267 C CYS A 21 -5.985 10.544 10.119 1.00 0.00 C ATOM 268 O CYS A 21 -6.078 11.765 9.987 1.00 0.00 O ATOM 269 CB CYS A 21 -3.569 10.324 9.505 1.00 0.00 C ATOM 270 SG CYS A 21 -3.714 9.548 7.863 1.00 0.00 S ATOM 271 H CYS A 21 -4.745 7.948 9.677 1.00 0.00 H ATOM 272 HA CYS A 21 -4.376 10.226 11.484 1.00 0.00 H ATOM 273 HB3 CYS A 21 -2.602 10.063 9.908 1.00 0.00 H ATOM 274 N HIS A 22 -7.011 9.716 9.946 1.00 0.00 N ATOM 275 CA HIS A 22 -8.336 10.207 9.587 1.00 0.00 C ATOM 276 C HIS A 22 -8.294 10.965 8.262 1.00 0.00 C ATOM 277 O HIS A 22 -9.110 11.854 8.018 1.00 0.00 O ATOM 278 CB HIS A 22 -8.885 11.114 10.688 1.00 0.00 C ATOM 279 CG HIS A 22 -8.030 11.147 11.918 1.00 0.00 C ATOM 280 ND1 HIS A 22 -7.585 12.319 12.493 1.00 0.00 N ATOM 281 CD2 HIS A 22 -7.539 10.144 12.682 1.00 0.00 C ATOM 282 CE1 HIS A 22 -6.855 12.034 13.558 1.00 0.00 C ATOM 283 NE2 HIS A 22 -6.812 10.721 13.694 1.00 0.00 N ATOM 284 H HIS A 22 -6.873 8.754 10.066 1.00 0.00 H ATOM 285 HA HIS A 22 -8.988 9.353 9.477 1.00 0.00 H ATOM 286 HB3 HIS A 22 -9.867 10.766 10.977 1.00 0.00 H ATOM 287 HD2 HIS A 22 -7.689 9.085 12.526 1.00 0.00 H ATOM 288 HE1 HIS A 22 -6.377 12.752 14.206 1.00 0.00 H ATOM 289 HE2 HIS A 22 -6.269 10.240 14.352 1.00 0.00 H ATOM 290 N LEU A 23 -7.337 10.608 7.413 1.00 0.00 N ATOM 291 CA LEU A 23 -7.188 11.255 6.113 1.00 0.00 C ATOM 292 C LEU A 23 -8.309 10.841 5.167 1.00 0.00 C ATOM 293 O LEU A 23 -8.455 9.664 4.835 1.00 0.00 O ATOM 294 CB LEU A 23 -5.831 10.903 5.501 1.00 0.00 C ATOM 295 CG LEU A 23 -4.752 11.982 5.594 1.00 0.00 C ATOM 296 CD1 LEU A 23 -3.367 11.361 5.500 1.00 0.00 C ATOM 297 CD2 LEU A 23 -4.946 13.026 4.505 1.00 0.00 C ATOM 298 H LEU A 23 -6.717 9.893 7.664 1.00 0.00 H ATOM 299 HA LEU A 23 -7.238 12.323 6.267 1.00 0.00 H ATOM 300 HB3 LEU A 23 -5.990 10.682 4.454 1.00 0.00 H ATOM 301 HG LEU A 23 -4.830 12.478 6.552 1.00 0.00 H ATOM 302 HD11 LEU A 23 -3.459 10.292 5.385 1.00 0.00 H ATOM 303 HD12 LEU A 23 -2.812 11.579 6.399 1.00 0.00 H ATOM 304 HD13 LEU A 23 -2.846 11.772 4.647 1.00 0.00 H ATOM 305 HD21 LEU A 23 -4.595 12.633 3.563 1.00 0.00 H ATOM 306 HD22 LEU A 23 -4.386 13.915 4.756 1.00 0.00 H ATOM 307 HD23 LEU A 23 -5.995 13.272 4.425 1.00 0.00 H ATOM 308 N VAL A 24 -9.101 11.816 4.734 1.00 0.00 N ATOM 309 CA VAL A 24 -10.209 11.555 3.822 1.00 0.00 C ATOM 310 C VAL A 24 -9.701 11.190 2.431 1.00 0.00 C ATOM 311 O VAL A 24 -9.084 12.009 1.748 1.00 0.00 O ATOM 312 CB VAL A 24 -11.144 12.773 3.711 1.00 0.00 C ATOM 313 CG1 VAL A 24 -12.051 12.642 2.496 1.00 0.00 C ATOM 314 CG2 VAL A 24 -11.964 12.931 4.984 1.00 0.00 C ATOM 315 H VAL A 24 -8.936 12.735 5.033 1.00 0.00 H ATOM 316 HA VAL A 24 -10.777 10.725 4.217 1.00 0.00 H ATOM 317 HB VAL A 24 -10.538 13.657 3.587 1.00 0.00 H ATOM 318 HG11 VAL A 24 -12.299 11.602 2.343 1.00 0.00 H ATOM 319 HG12 VAL A 24 -12.956 13.210 2.658 1.00 0.00 H ATOM 320 HG13 VAL A 24 -11.538 13.021 1.624 1.00 0.00 H ATOM 321 HG21 VAL A 24 -11.488 12.393 5.788 1.00 0.00 H ATOM 322 HG22 VAL A 24 -12.033 13.978 5.239 1.00 0.00 H ATOM 323 HG23 VAL A 24 -12.957 12.535 4.824 1.00 0.00 H ATOM 324 N LEU A 25 -9.964 9.955 2.017 1.00 0.00 N ATOM 325 CA LEU A 25 -9.535 9.481 0.706 1.00 0.00 C ATOM 326 C LEU A 25 -10.722 8.973 -0.105 1.00 0.00 C ATOM 327 O LEU A 25 -11.816 8.784 0.427 1.00 0.00 O ATOM 328 CB LEU A 25 -8.495 8.369 0.860 1.00 0.00 C ATOM 329 CG LEU A 25 -8.180 7.938 2.292 1.00 0.00 C ATOM 330 CD1 LEU A 25 -7.853 6.453 2.343 1.00 0.00 C ATOM 331 CD2 LEU A 25 -7.031 8.760 2.857 1.00 0.00 C ATOM 332 H LEU A 25 -10.459 9.348 2.605 1.00 0.00 H ATOM 333 HA LEU A 25 -9.086 10.313 0.184 1.00 0.00 H ATOM 334 HB3 LEU A 25 -7.575 8.713 0.407 1.00 0.00 H ATOM 335 HG LEU A 25 -9.050 8.108 2.912 1.00 0.00 H ATOM 336 HD11 LEU A 25 -6.782 6.323 2.387 1.00 0.00 H ATOM 337 HD12 LEU A 25 -8.238 5.969 1.459 1.00 0.00 H ATOM 338 HD13 LEU A 25 -8.306 6.014 3.220 1.00 0.00 H ATOM 339 HD21 LEU A 25 -6.762 8.381 3.831 1.00 0.00 H ATOM 340 HD22 LEU A 25 -7.336 9.792 2.944 1.00 0.00 H ATOM 341 HD23 LEU A 25 -6.180 8.690 2.195 1.00 0.00 H ATOM 342 N CYS A 26 -10.499 8.753 -1.396 1.00 0.00 N ATOM 343 CA CYS A 26 -11.550 8.266 -2.282 1.00 0.00 C ATOM 344 C CYS A 26 -11.388 6.771 -2.546 1.00 0.00 C ATOM 345 O CYS A 26 -12.373 6.049 -2.706 1.00 0.00 O ATOM 346 CB CYS A 26 -11.527 9.033 -3.606 1.00 0.00 C ATOM 347 SG CYS A 26 -12.536 10.551 -3.602 1.00 0.00 S ATOM 348 H CYS A 26 -9.605 8.923 -1.764 1.00 0.00 H ATOM 349 HA CYS A 26 -12.499 8.432 -1.796 1.00 0.00 H ATOM 350 HB3 CYS A 26 -11.899 8.392 -4.391 1.00 0.00 H ATOM 351 N SER A 27 -10.141 6.315 -2.590 1.00 0.00 N ATOM 352 CA SER A 27 -9.850 4.907 -2.837 1.00 0.00 C ATOM 353 C SER A 27 -8.863 4.367 -1.807 1.00 0.00 C ATOM 354 O SER A 27 -7.671 4.213 -2.073 1.00 0.00 O ATOM 355 CB SER A 27 -9.285 4.722 -4.247 1.00 0.00 C ATOM 356 OG SER A 27 -7.957 5.208 -4.333 1.00 0.00 O ATOM 357 H SER A 27 -9.399 6.940 -2.455 1.00 0.00 H ATOM 358 HA SER A 27 -10.776 4.358 -2.754 1.00 0.00 H ATOM 359 HB3 SER A 27 -9.900 5.262 -4.952 1.00 0.00 H ATOM 360 HG SER A 27 -7.462 4.678 -4.962 1.00 0.00 H ATOM 361 N PRO A 28 -9.371 4.072 -0.600 1.00 0.00 N ATOM 362 CA PRO A 28 -8.552 3.545 0.495 1.00 0.00 C ATOM 363 C PRO A 28 -8.085 2.117 0.234 1.00 0.00 C ATOM 364 O PRO A 28 -8.135 1.633 -0.898 1.00 0.00 O ATOM 365 CB PRO A 28 -9.498 3.586 1.696 1.00 0.00 C ATOM 366 CG PRO A 28 -10.865 3.515 1.106 1.00 0.00 C ATOM 367 CD PRO A 28 -10.782 4.231 -0.214 1.00 0.00 C ATOM 368 HA PRO A 28 -7.695 4.172 0.688 1.00 0.00 H ATOM 369 HB3 PRO A 28 -9.353 4.505 2.244 1.00 0.00 H ATOM 370 HG3 PRO A 28 -11.572 4.008 1.757 1.00 0.00 H ATOM 371 HD3 PRO A 28 -11.033 5.275 -0.093 1.00 0.00 H ATOM 372 N LYS A 29 -7.630 1.445 1.286 1.00 0.00 N ATOM 373 CA LYS A 29 -7.156 0.072 1.172 1.00 0.00 C ATOM 374 C LYS A 29 -7.912 -0.847 2.128 1.00 0.00 C ATOM 375 O LYS A 29 -7.306 -1.544 2.942 1.00 0.00 O ATOM 376 CB LYS A 29 -5.656 0.002 1.462 1.00 0.00 C ATOM 377 CG LYS A 29 -4.853 1.098 0.780 1.00 0.00 C ATOM 378 CD LYS A 29 -5.010 1.046 -0.730 1.00 0.00 C ATOM 379 CE LYS A 29 -4.511 2.324 -1.387 1.00 0.00 C ATOM 380 NZ LYS A 29 -4.654 2.279 -2.869 1.00 0.00 N ATOM 381 H LYS A 29 -7.616 1.884 2.163 1.00 0.00 H ATOM 382 HA LYS A 29 -7.334 -0.258 0.160 1.00 0.00 H ATOM 383 HB3 LYS A 29 -5.279 -0.952 1.124 1.00 0.00 H ATOM 384 HG3 LYS A 29 -3.809 0.975 1.029 1.00 0.00 H ATOM 385 HD3 LYS A 29 -6.056 0.913 -0.971 1.00 0.00 H ATOM 386 HE3 LYS A 29 -3.468 2.457 -1.139 1.00 0.00 H ATOM 387 HZ1 LYS A 29 -5.173 1.424 -3.152 1.00 0.00 H ATOM 388 HZ2 LYS A 29 -3.717 2.269 -3.318 1.00 0.00 H ATOM 389 HZ3 LYS A 29 -5.176 3.114 -3.203 1.00 0.00 H ATOM 390 N GLN A 30 -9.237 -0.842 2.022 1.00 0.00 N ATOM 391 CA GLN A 30 -10.072 -1.676 2.878 1.00 0.00 C ATOM 392 C GLN A 30 -9.391 -3.007 3.176 1.00 0.00 C ATOM 393 O GLN A 30 -9.232 -3.847 2.291 1.00 0.00 O ATOM 394 CB GLN A 30 -11.430 -1.921 2.217 1.00 0.00 C ATOM 395 CG GLN A 30 -12.604 -1.810 3.177 1.00 0.00 C ATOM 396 CD GLN A 30 -13.944 -1.879 2.471 1.00 0.00 C ATOM 397 OE1 GLN A 30 -14.095 -1.389 1.351 1.00 0.00 O ATOM 398 NE2 GLN A 30 -14.927 -2.488 3.123 1.00 0.00 N ATOM 399 H GLN A 30 -9.661 -0.265 1.355 1.00 0.00 H ATOM 400 HA GLN A 30 -10.226 -1.148 3.807 1.00 0.00 H ATOM 401 HB3 GLN A 30 -11.435 -2.913 1.790 1.00 0.00 H ATOM 402 HG3 GLN A 30 -12.536 -0.868 3.699 1.00 0.00 H ATOM 403 HE21 GLN A 30 -14.734 -2.853 4.012 1.00 0.00 H ATOM 404 HE22 GLN A 30 -15.803 -2.546 2.691 1.00 0.00 H ATOM 405 N THR A 31 -8.989 -3.192 4.429 1.00 0.00 N ATOM 406 CA THR A 31 -8.322 -4.421 4.845 1.00 0.00 C ATOM 407 C THR A 31 -9.275 -5.609 4.786 1.00 0.00 C ATOM 408 O THR A 31 -10.343 -5.531 4.182 1.00 0.00 O ATOM 409 CB THR A 31 -7.758 -4.298 6.272 1.00 0.00 C ATOM 410 OG1 THR A 31 -8.827 -4.305 7.224 1.00 0.00 O ATOM 411 CG2 THR A 31 -6.943 -3.023 6.425 1.00 0.00 C ATOM 412 H THR A 31 -9.143 -2.485 5.090 1.00 0.00 H ATOM 413 HA THR A 31 -7.499 -4.598 4.168 1.00 0.00 H ATOM 414 HB THR A 31 -7.113 -5.145 6.462 1.00 0.00 H ATOM 415 HG1 THR A 31 -9.029 -3.403 7.486 1.00 0.00 H ATOM 416 HG21 THR A 31 -6.280 -3.119 7.271 1.00 0.00 H ATOM 417 HG22 THR A 31 -7.609 -2.188 6.584 1.00 0.00 H ATOM 418 HG23 THR A 31 -6.364 -2.856 5.530 1.00 0.00 H ATOM 419 N GLU A 32 -8.879 -6.710 5.419 1.00 0.00 N ATOM 420 CA GLU A 32 -9.699 -7.915 5.438 1.00 0.00 C ATOM 421 C GLU A 32 -10.623 -7.925 6.652 1.00 0.00 C ATOM 422 O GLU A 32 -11.211 -8.953 6.991 1.00 0.00 O ATOM 423 CB GLU A 32 -8.813 -9.162 5.447 1.00 0.00 C ATOM 424 CG GLU A 32 -9.258 -10.233 4.467 1.00 0.00 C ATOM 425 CD GLU A 32 -8.841 -11.627 4.896 1.00 0.00 C ATOM 426 OE1 GLU A 32 -8.673 -11.846 6.114 1.00 0.00 O ATOM 427 OE2 GLU A 32 -8.684 -12.498 4.015 1.00 0.00 O ATOM 428 H GLU A 32 -8.016 -6.711 5.882 1.00 0.00 H ATOM 429 HA GLU A 32 -10.302 -7.921 4.543 1.00 0.00 H ATOM 430 HB3 GLU A 32 -8.821 -9.588 6.441 1.00 0.00 H ATOM 431 HG3 GLU A 32 -8.820 -10.024 3.501 1.00 0.00 H ATOM 432 N CYS A 33 -10.746 -6.775 7.305 1.00 0.00 N ATOM 433 CA CYS A 33 -11.597 -6.648 8.482 1.00 0.00 C ATOM 434 C CYS A 33 -12.732 -5.661 8.230 1.00 0.00 C ATOM 435 O CYS A 33 -13.819 -5.792 8.792 1.00 0.00 O ATOM 436 CB CYS A 33 -10.771 -6.197 9.688 1.00 0.00 C ATOM 437 SG CYS A 33 -10.309 -4.435 9.654 1.00 0.00 S ATOM 438 H CYS A 33 -10.251 -5.989 6.987 1.00 0.00 H ATOM 439 HA CYS A 33 -12.020 -7.620 8.691 1.00 0.00 H ATOM 440 HB3 CYS A 33 -9.860 -6.776 9.728 1.00 0.00 H ATOM 441 N GLY A 34 -12.471 -4.672 7.380 1.00 0.00 N ATOM 442 CA GLY A 34 -13.480 -3.676 7.069 1.00 0.00 C ATOM 443 C GLY A 34 -12.928 -2.265 7.090 1.00 0.00 C ATOM 444 O GLY A 34 -13.129 -1.497 6.149 1.00 0.00 O ATOM 445 H GLY A 34 -11.586 -4.618 6.963 1.00 0.00 H ATOM 446 HA2 GLY A 34 -13.880 -3.880 6.087 1.00 0.00 H ATOM 447 HA3 GLY A 34 -14.277 -3.749 7.793 1.00 0.00 H ATOM 448 N HIS A 35 -12.229 -1.921 8.167 1.00 0.00 N ATOM 449 CA HIS A 35 -11.647 -0.590 8.308 1.00 0.00 C ATOM 450 C HIS A 35 -10.880 -0.197 7.049 1.00 0.00 C ATOM 451 O HIS A 35 -10.787 -0.975 6.099 1.00 0.00 O ATOM 452 CB HIS A 35 -10.717 -0.544 9.521 1.00 0.00 C ATOM 453 CG HIS A 35 -11.426 -0.735 10.826 1.00 0.00 C ATOM 454 ND1 HIS A 35 -11.404 -1.923 11.528 1.00 0.00 N ATOM 455 CD2 HIS A 35 -12.178 0.119 11.559 1.00 0.00 C ATOM 456 CE1 HIS A 35 -12.113 -1.791 12.634 1.00 0.00 C ATOM 457 NE2 HIS A 35 -12.595 -0.562 12.677 1.00 0.00 N ATOM 458 H HIS A 35 -12.103 -2.576 8.884 1.00 0.00 H ATOM 459 HA HIS A 35 -12.454 0.110 8.457 1.00 0.00 H ATOM 460 HB3 HIS A 35 -10.221 0.416 9.550 1.00 0.00 H ATOM 461 HD2 HIS A 35 -12.410 1.145 11.310 1.00 0.00 H ATOM 462 HE1 HIS A 35 -12.273 -2.558 13.377 1.00 0.00 H ATOM 463 HE2 HIS A 35 -13.225 -0.225 13.347 1.00 0.00 H ATOM 464 N ARG A 36 -10.332 1.014 7.050 1.00 0.00 N ATOM 465 CA ARG A 36 -9.575 1.510 5.907 1.00 0.00 C ATOM 466 C ARG A 36 -8.397 2.365 6.364 1.00 0.00 C ATOM 467 O ARG A 36 -8.387 2.876 7.485 1.00 0.00 O ATOM 468 CB ARG A 36 -10.481 2.324 4.983 1.00 0.00 C ATOM 469 CG ARG A 36 -11.501 1.482 4.232 1.00 0.00 C ATOM 470 CD ARG A 36 -12.814 2.228 4.050 1.00 0.00 C ATOM 471 NE ARG A 36 -13.963 1.418 4.449 1.00 0.00 N ATOM 472 CZ ARG A 36 -14.332 1.240 5.712 1.00 0.00 C ATOM 473 NH1 ARG A 36 -13.648 1.810 6.694 1.00 0.00 N ATOM 474 NH2 ARG A 36 -15.390 0.489 5.994 1.00 0.00 N ATOM 475 H ARG A 36 -10.439 1.587 7.837 1.00 0.00 H ATOM 476 HA ARG A 36 -9.195 0.657 5.364 1.00 0.00 H ATOM 477 HB3 ARG A 36 -9.868 2.838 4.257 1.00 0.00 H ATOM 478 HG3 ARG A 36 -11.685 0.576 4.791 1.00 0.00 H ATOM 479 HD3 ARG A 36 -12.917 2.497 3.010 1.00 0.00 H ATOM 480 HE ARG A 36 -14.483 0.988 3.739 1.00 0.00 H ATOM 481 HH11 ARG A 36 -12.852 2.377 6.484 1.00 0.00 H ATOM 482 HH12 ARG A 36 -13.930 1.674 7.644 1.00 0.00 H ATOM 483 HH21 ARG A 36 -15.909 0.058 5.256 1.00 0.00 H ATOM 484 HH22 ARG A 36 -15.667 0.355 6.945 1.00 0.00 H ATOM 485 N PHE A 37 -7.408 2.517 5.491 1.00 0.00 N ATOM 486 CA PHE A 37 -6.224 3.309 5.806 1.00 0.00 C ATOM 487 C PHE A 37 -5.702 4.025 4.564 1.00 0.00 C ATOM 488 O PHE A 37 -6.175 3.788 3.452 1.00 0.00 O ATOM 489 CB PHE A 37 -5.129 2.417 6.394 1.00 0.00 C ATOM 490 CG PHE A 37 -5.374 2.028 7.824 1.00 0.00 C ATOM 491 CD1 PHE A 37 -6.178 0.942 8.131 1.00 0.00 C ATOM 492 CD2 PHE A 37 -4.800 2.747 8.859 1.00 0.00 C ATOM 493 CE1 PHE A 37 -6.407 0.583 9.446 1.00 0.00 C ATOM 494 CE2 PHE A 37 -5.024 2.392 10.176 1.00 0.00 C ATOM 495 CZ PHE A 37 -5.827 1.307 10.470 1.00 0.00 C ATOM 496 H PHE A 37 -7.474 2.085 4.614 1.00 0.00 H ATOM 497 HA PHE A 37 -6.507 4.047 6.540 1.00 0.00 H ATOM 498 HB3 PHE A 37 -4.185 2.940 6.348 1.00 0.00 H ATOM 499 HD1 PHE A 37 -6.630 0.374 7.332 1.00 0.00 H ATOM 500 HD2 PHE A 37 -4.171 3.596 8.630 1.00 0.00 H ATOM 501 HE1 PHE A 37 -7.034 -0.266 9.673 1.00 0.00 H ATOM 502 HE2 PHE A 37 -4.570 2.961 10.974 1.00 0.00 H ATOM 503 HZ PHE A 37 -6.004 1.029 11.497 1.00 0.00 H ATOM 504 N CYS A 38 -4.724 4.903 4.762 1.00 0.00 N ATOM 505 CA CYS A 38 -4.137 5.655 3.659 1.00 0.00 C ATOM 506 C CYS A 38 -2.851 4.993 3.173 1.00 0.00 C ATOM 507 O CYS A 38 -2.305 4.114 3.838 1.00 0.00 O ATOM 508 CB CYS A 38 -3.852 7.094 4.091 1.00 0.00 C ATOM 509 SG CYS A 38 -2.507 7.251 5.310 1.00 0.00 S ATOM 510 H CYS A 38 -4.389 5.049 5.671 1.00 0.00 H ATOM 511 HA CYS A 38 -4.850 5.666 2.849 1.00 0.00 H ATOM 512 HB3 CYS A 38 -4.745 7.514 4.530 1.00 0.00 H ATOM 513 N GLU A 39 -2.373 5.424 2.010 1.00 0.00 N ATOM 514 CA GLU A 39 -1.152 4.873 1.435 1.00 0.00 C ATOM 515 C GLU A 39 -0.061 4.747 2.495 1.00 0.00 C ATOM 516 O GLU A 39 0.399 3.647 2.800 1.00 0.00 O ATOM 517 CB GLU A 39 -0.660 5.754 0.285 1.00 0.00 C ATOM 518 CG GLU A 39 -1.336 5.454 -1.043 1.00 0.00 C ATOM 519 CD GLU A 39 -0.511 5.905 -2.233 1.00 0.00 C ATOM 520 OE1 GLU A 39 0.646 6.325 -2.027 1.00 0.00 O ATOM 521 OE2 GLU A 39 -1.024 5.835 -3.369 1.00 0.00 O ATOM 522 H GLU A 39 -2.853 6.128 1.527 1.00 0.00 H ATOM 523 HA GLU A 39 -1.379 3.890 1.052 1.00 0.00 H ATOM 524 HB3 GLU A 39 0.403 5.606 0.164 1.00 0.00 H ATOM 525 HG3 GLU A 39 -2.288 5.963 -1.070 1.00 0.00 H ATOM 526 N SER A 40 0.349 5.882 3.052 1.00 0.00 N ATOM 527 CA SER A 40 1.389 5.900 4.075 1.00 0.00 C ATOM 528 C SER A 40 1.103 4.865 5.158 1.00 0.00 C ATOM 529 O SER A 40 1.621 3.749 5.119 1.00 0.00 O ATOM 530 CB SER A 40 1.496 7.292 4.699 1.00 0.00 C ATOM 531 OG SER A 40 2.090 7.231 5.984 1.00 0.00 O ATOM 532 H SER A 40 -0.056 6.727 2.767 1.00 0.00 H ATOM 533 HA SER A 40 2.327 5.655 3.598 1.00 0.00 H ATOM 534 HB3 SER A 40 0.507 7.719 4.793 1.00 0.00 H ATOM 535 HG SER A 40 3.046 7.211 5.894 1.00 0.00 H ATOM 536 N CYS A 41 0.275 5.244 6.126 1.00 0.00 N ATOM 537 CA CYS A 41 -0.080 4.350 7.222 1.00 0.00 C ATOM 538 C CYS A 41 -0.152 2.903 6.743 1.00 0.00 C ATOM 539 O CYS A 41 0.405 2.003 7.371 1.00 0.00 O ATOM 540 CB CYS A 41 -1.422 4.765 7.830 1.00 0.00 C ATOM 541 SG CYS A 41 -1.414 6.419 8.593 1.00 0.00 S ATOM 542 H CYS A 41 -0.106 6.147 6.102 1.00 0.00 H ATOM 543 HA CYS A 41 0.687 4.430 7.977 1.00 0.00 H ATOM 544 HB3 CYS A 41 -1.699 4.052 8.592 1.00 0.00 H ATOM 545 N MET A 42 -0.841 2.689 5.626 1.00 0.00 N ATOM 546 CA MET A 42 -0.984 1.351 5.063 1.00 0.00 C ATOM 547 C MET A 42 0.379 0.689 4.882 1.00 0.00 C ATOM 548 O MET A 42 0.642 -0.373 5.443 1.00 0.00 O ATOM 549 CB MET A 42 -1.714 1.417 3.721 1.00 0.00 C ATOM 550 CG MET A 42 -1.727 0.094 2.972 1.00 0.00 C ATOM 551 SD MET A 42 -3.213 -0.875 3.297 1.00 0.00 S ATOM 552 CE MET A 42 -3.379 -0.654 5.067 1.00 0.00 C ATOM 553 H MET A 42 -1.262 3.447 5.171 1.00 0.00 H ATOM 554 HA MET A 42 -1.568 0.762 5.752 1.00 0.00 H ATOM 555 HB3 MET A 42 -1.233 2.154 3.096 1.00 0.00 H ATOM 556 HG3 MET A 42 -0.865 -0.482 3.271 1.00 0.00 H ATOM 557 HE1 MET A 42 -3.484 0.399 5.290 1.00 0.00 H ATOM 558 HE2 MET A 42 -4.254 -1.184 5.416 1.00 0.00 H ATOM 559 HE3 MET A 42 -2.502 -1.042 5.562 1.00 0.00 H ATOM 560 N ALA A 43 1.240 1.325 4.094 1.00 0.00 N ATOM 561 CA ALA A 43 2.575 0.798 3.840 1.00 0.00 C ATOM 562 C ALA A 43 3.368 0.665 5.136 1.00 0.00 C ATOM 563 O ALA A 43 4.345 -0.080 5.204 1.00 0.00 O ATOM 564 CB ALA A 43 3.316 1.690 2.855 1.00 0.00 C ATOM 565 H ALA A 43 0.972 2.169 3.674 1.00 0.00 H ATOM 566 HA ALA A 43 2.469 -0.181 3.394 1.00 0.00 H ATOM 567 HB1 ALA A 43 2.875 2.675 2.859 1.00 0.00 H ATOM 568 HB2 ALA A 43 4.355 1.759 3.145 1.00 0.00 H ATOM 569 HB3 ALA A 43 3.246 1.267 1.864 1.00 0.00 H ATOM 570 N ALA A 44 2.941 1.393 6.163 1.00 0.00 N ATOM 571 CA ALA A 44 3.611 1.355 7.457 1.00 0.00 C ATOM 572 C ALA A 44 3.252 0.088 8.225 1.00 0.00 C ATOM 573 O ALA A 44 4.129 -0.622 8.717 1.00 0.00 O ATOM 574 CB ALA A 44 3.252 2.588 8.274 1.00 0.00 C ATOM 575 H ALA A 44 2.157 1.968 6.047 1.00 0.00 H ATOM 576 HA ALA A 44 4.677 1.368 7.282 1.00 0.00 H ATOM 577 HB1 ALA A 44 4.113 2.908 8.840 1.00 0.00 H ATOM 578 HB2 ALA A 44 2.944 3.382 7.608 1.00 0.00 H ATOM 579 HB3 ALA A 44 2.444 2.349 8.949 1.00 0.00 H ATOM 580 N LEU A 45 1.957 -0.191 8.324 1.00 0.00 N ATOM 581 CA LEU A 45 1.480 -1.374 9.032 1.00 0.00 C ATOM 582 C LEU A 45 2.019 -2.648 8.389 1.00 0.00 C ATOM 583 O LEU A 45 2.464 -3.565 9.080 1.00 0.00 O ATOM 584 CB LEU A 45 -0.049 -1.404 9.046 1.00 0.00 C ATOM 585 CG LEU A 45 -0.737 -0.217 9.722 1.00 0.00 C ATOM 586 CD1 LEU A 45 -2.245 -0.298 9.538 1.00 0.00 C ATOM 587 CD2 LEU A 45 -0.379 -0.165 11.201 1.00 0.00 C ATOM 588 H LEU A 45 1.304 0.412 7.910 1.00 0.00 H ATOM 589 HA LEU A 45 1.841 -1.318 10.049 1.00 0.00 H ATOM 590 HB3 LEU A 45 -0.357 -2.303 9.560 1.00 0.00 H ATOM 591 HG LEU A 45 -0.394 0.700 9.262 1.00 0.00 H ATOM 592 HD11 LEU A 45 -2.679 0.678 9.693 1.00 0.00 H ATOM 593 HD12 LEU A 45 -2.657 -0.994 10.254 1.00 0.00 H ATOM 594 HD13 LEU A 45 -2.467 -0.638 8.537 1.00 0.00 H ATOM 595 HD21 LEU A 45 0.270 -0.993 11.443 1.00 0.00 H ATOM 596 HD22 LEU A 45 -1.282 -0.230 11.790 1.00 0.00 H ATOM 597 HD23 LEU A 45 0.125 0.766 11.416 1.00 0.00 H ATOM 598 N LEU A 46 1.978 -2.697 7.062 1.00 0.00 N ATOM 599 CA LEU A 46 2.464 -3.858 6.323 1.00 0.00 C ATOM 600 C LEU A 46 3.901 -4.187 6.713 1.00 0.00 C ATOM 601 O LEU A 46 4.318 -5.345 6.663 1.00 0.00 O ATOM 602 CB LEU A 46 2.377 -3.602 4.817 1.00 0.00 C ATOM 603 CG LEU A 46 0.977 -3.341 4.261 1.00 0.00 C ATOM 604 CD1 LEU A 46 1.053 -2.908 2.806 1.00 0.00 C ATOM 605 CD2 LEU A 46 0.106 -4.580 4.406 1.00 0.00 C ATOM 606 H LEU A 46 1.612 -1.936 6.565 1.00 0.00 H ATOM 607 HA LEU A 46 1.834 -4.698 6.575 1.00 0.00 H ATOM 608 HB3 LEU A 46 2.779 -4.469 4.312 1.00 0.00 H ATOM 609 HG LEU A 46 0.517 -2.540 4.823 1.00 0.00 H ATOM 610 HD11 LEU A 46 0.177 -2.331 2.555 1.00 0.00 H ATOM 611 HD12 LEU A 46 1.102 -3.782 2.172 1.00 0.00 H ATOM 612 HD13 LEU A 46 1.937 -2.307 2.655 1.00 0.00 H ATOM 613 HD21 LEU A 46 -0.739 -4.354 5.040 1.00 0.00 H ATOM 614 HD22 LEU A 46 0.685 -5.378 4.848 1.00 0.00 H ATOM 615 HD23 LEU A 46 -0.246 -4.889 3.432 1.00 0.00 H ATOM 616 N SER A 47 4.654 -3.162 7.101 1.00 0.00 N ATOM 617 CA SER A 47 6.045 -3.344 7.498 1.00 0.00 C ATOM 618 C SER A 47 6.158 -3.553 9.005 1.00 0.00 C ATOM 619 O SER A 47 7.141 -3.152 9.626 1.00 0.00 O ATOM 620 CB SER A 47 6.879 -2.132 7.076 1.00 0.00 C ATOM 621 OG SER A 47 8.154 -2.531 6.604 1.00 0.00 O ATOM 622 H SER A 47 4.264 -2.264 7.120 1.00 0.00 H ATOM 623 HA SER A 47 6.422 -4.222 6.995 1.00 0.00 H ATOM 624 HB3 SER A 47 7.011 -1.477 7.925 1.00 0.00 H ATOM 625 HG SER A 47 8.705 -2.790 7.347 1.00 0.00 H ATOM 626 N SER A 48 5.143 -4.184 9.586 1.00 0.00 N ATOM 627 CA SER A 48 5.124 -4.444 11.021 1.00 0.00 C ATOM 628 C SER A 48 5.282 -5.935 11.304 1.00 0.00 C ATOM 629 O SER A 48 4.776 -6.445 12.304 1.00 0.00 O ATOM 630 CB SER A 48 3.822 -3.931 11.638 1.00 0.00 C ATOM 631 OG SER A 48 3.880 -3.961 13.052 1.00 0.00 O ATOM 632 H SER A 48 4.387 -4.481 9.036 1.00 0.00 H ATOM 633 HA SER A 48 5.956 -3.916 11.464 1.00 0.00 H ATOM 634 HB3 SER A 48 3.002 -4.553 11.309 1.00 0.00 H ATOM 635 HG SER A 48 2.992 -3.898 13.411 1.00 0.00 H ATOM 636 N SER A 49 5.988 -6.629 10.418 1.00 0.00 N ATOM 637 CA SER A 49 6.209 -8.062 10.569 1.00 0.00 C ATOM 638 C SER A 49 4.953 -8.755 11.089 1.00 0.00 C ATOM 639 O SER A 49 5.027 -9.810 11.719 1.00 0.00 O ATOM 640 CB SER A 49 7.378 -8.321 11.522 1.00 0.00 C ATOM 641 OG SER A 49 7.947 -9.599 11.296 1.00 0.00 O ATOM 642 H SER A 49 6.365 -6.166 9.640 1.00 0.00 H ATOM 643 HA SER A 49 6.452 -8.465 9.598 1.00 0.00 H ATOM 644 HB3 SER A 49 7.026 -8.272 12.541 1.00 0.00 H ATOM 645 HG SER A 49 8.635 -9.762 11.944 1.00 0.00 H ATOM 646 N SER A 50 3.799 -8.151 10.821 1.00 0.00 N ATOM 647 CA SER A 50 2.525 -8.706 11.264 1.00 0.00 C ATOM 648 C SER A 50 1.435 -7.639 11.254 1.00 0.00 C ATOM 649 O SER A 50 0.895 -7.257 12.292 1.00 0.00 O ATOM 650 CB SER A 50 2.664 -9.296 12.669 1.00 0.00 C ATOM 651 OG SER A 50 3.598 -8.562 13.441 1.00 0.00 O ATOM 652 H SER A 50 3.805 -7.311 10.314 1.00 0.00 H ATOM 653 HA SER A 50 2.249 -9.493 10.578 1.00 0.00 H ATOM 654 HB3 SER A 50 3.002 -10.320 12.594 1.00 0.00 H ATOM 655 HG SER A 50 4.335 -9.130 13.675 1.00 0.00 H ATOM 656 N PRO A 51 1.102 -7.146 10.051 1.00 0.00 N ATOM 657 CA PRO A 51 0.074 -6.117 9.875 1.00 0.00 C ATOM 658 C PRO A 51 -1.329 -6.646 10.155 1.00 0.00 C ATOM 659 O PRO A 51 -1.774 -7.613 9.536 1.00 0.00 O ATOM 660 CB PRO A 51 0.214 -5.724 8.402 1.00 0.00 C ATOM 661 CG PRO A 51 0.807 -6.922 7.745 1.00 0.00 C ATOM 662 CD PRO A 51 1.706 -7.554 8.771 1.00 0.00 C ATOM 663 HA PRO A 51 0.263 -5.255 10.499 1.00 0.00 H ATOM 664 HB3 PRO A 51 0.862 -4.865 8.314 1.00 0.00 H ATOM 665 HG3 PRO A 51 1.380 -6.621 6.881 1.00 0.00 H ATOM 666 HD3 PRO A 51 2.711 -7.172 8.681 1.00 0.00 H ATOM 667 N LYS A 52 -2.022 -6.004 11.089 1.00 0.00 N ATOM 668 CA LYS A 52 -3.377 -6.408 11.449 1.00 0.00 C ATOM 669 C LYS A 52 -4.383 -5.321 11.085 1.00 0.00 C ATOM 670 O LYS A 52 -5.178 -5.483 10.158 1.00 0.00 O ATOM 671 CB LYS A 52 -3.458 -6.713 12.947 1.00 0.00 C ATOM 672 CG LYS A 52 -2.219 -7.399 13.496 1.00 0.00 C ATOM 673 CD LYS A 52 -2.056 -7.146 14.986 1.00 0.00 C ATOM 674 CE LYS A 52 -0.631 -7.417 15.444 1.00 0.00 C ATOM 675 NZ LYS A 52 -0.582 -7.882 16.858 1.00 0.00 N ATOM 676 H LYS A 52 -1.614 -5.239 11.547 1.00 0.00 H ATOM 677 HA LYS A 52 -3.614 -7.303 10.895 1.00 0.00 H ATOM 678 HB3 LYS A 52 -4.309 -7.355 13.126 1.00 0.00 H ATOM 679 HG3 LYS A 52 -1.349 -7.020 12.979 1.00 0.00 H ATOM 680 HD3 LYS A 52 -2.729 -7.795 15.529 1.00 0.00 H ATOM 681 HE3 LYS A 52 -0.059 -6.506 15.353 1.00 0.00 H ATOM 682 HZ1 LYS A 52 -1.518 -8.225 17.155 1.00 0.00 H ATOM 683 HZ2 LYS A 52 -0.298 -7.099 17.481 1.00 0.00 H ATOM 684 HZ3 LYS A 52 0.106 -8.655 16.956 1.00 0.00 H ATOM 685 N CYS A 53 -4.344 -4.215 11.819 1.00 0.00 N ATOM 686 CA CYS A 53 -5.253 -3.101 11.574 1.00 0.00 C ATOM 687 C CYS A 53 -5.369 -2.212 12.808 1.00 0.00 C ATOM 688 O CYS A 53 -6.123 -2.510 13.735 1.00 0.00 O ATOM 689 CB CYS A 53 -6.634 -3.622 11.174 1.00 0.00 C ATOM 690 SG CYS A 53 -7.988 -2.439 11.471 1.00 0.00 S ATOM 691 H CYS A 53 -3.688 -4.146 12.545 1.00 0.00 H ATOM 692 HA CYS A 53 -4.849 -2.517 10.761 1.00 0.00 H ATOM 693 HB3 CYS A 53 -6.851 -4.517 11.738 1.00 0.00 H ATOM 694 N THR A 54 -4.617 -1.115 12.814 1.00 0.00 N ATOM 695 CA THR A 54 -4.635 -0.183 13.934 1.00 0.00 C ATOM 696 C THR A 54 -6.016 -0.119 14.575 1.00 0.00 C ATOM 697 O THR A 54 -6.144 -0.118 15.798 1.00 0.00 O ATOM 698 CB THR A 54 -4.220 1.233 13.492 1.00 0.00 C ATOM 699 OG1 THR A 54 -3.013 1.621 14.156 1.00 0.00 O ATOM 700 CG2 THR A 54 -5.319 2.239 13.798 1.00 0.00 C ATOM 701 H THR A 54 -4.036 -0.932 12.046 1.00 0.00 H ATOM 702 HA THR A 54 -3.923 -0.530 14.668 1.00 0.00 H ATOM 703 HB THR A 54 -4.048 1.225 12.425 1.00 0.00 H ATOM 704 HG1 THR A 54 -2.408 0.875 14.182 1.00 0.00 H ATOM 705 HG21 THR A 54 -6.208 1.981 13.244 1.00 0.00 H ATOM 706 HG22 THR A 54 -4.992 3.229 13.513 1.00 0.00 H ATOM 707 HG23 THR A 54 -5.537 2.223 14.856 1.00 0.00 H ATOM 708 N ALA A 55 -7.049 -0.065 13.740 1.00 0.00 N ATOM 709 CA ALA A 55 -8.422 -0.004 14.225 1.00 0.00 C ATOM 710 C ALA A 55 -8.693 -1.104 15.246 1.00 0.00 C ATOM 711 O ALA A 55 -8.705 -0.856 16.452 1.00 0.00 O ATOM 712 CB ALA A 55 -9.398 -0.108 13.063 1.00 0.00 C ATOM 713 H ALA A 55 -6.883 -0.069 12.774 1.00 0.00 H ATOM 714 HA ALA A 55 -8.565 0.956 14.699 1.00 0.00 H ATOM 715 HB1 ALA A 55 -10.087 0.721 13.097 1.00 0.00 H ATOM 716 HB2 ALA A 55 -8.851 -0.085 12.131 1.00 0.00 H ATOM 717 HB3 ALA A 55 -9.946 -1.036 13.136 1.00 0.00 H ATOM 718 N CYS A 56 -8.908 -2.320 14.756 1.00 0.00 N ATOM 719 CA CYS A 56 -9.180 -3.458 15.625 1.00 0.00 C ATOM 720 C CYS A 56 -8.026 -4.456 15.590 1.00 0.00 C ATOM 721 O CYS A 56 -7.779 -5.168 16.564 1.00 0.00 O ATOM 722 CB CYS A 56 -10.479 -4.149 15.205 1.00 0.00 C ATOM 723 SG CYS A 56 -10.470 -4.774 13.494 1.00 0.00 S ATOM 724 H CYS A 56 -8.884 -2.456 13.785 1.00 0.00 H ATOM 725 HA CYS A 56 -9.288 -3.088 16.633 1.00 0.00 H ATOM 726 HB3 CYS A 56 -11.295 -3.448 15.295 1.00 0.00 H ATOM 727 N GLN A 57 -7.325 -4.502 14.462 1.00 0.00 N ATOM 728 CA GLN A 57 -6.198 -5.414 14.301 1.00 0.00 C ATOM 729 C GLN A 57 -6.675 -6.798 13.873 1.00 0.00 C ATOM 730 O GLN A 57 -7.103 -7.601 14.702 1.00 0.00 O ATOM 731 CB GLN A 57 -5.406 -5.515 15.605 1.00 0.00 C ATOM 732 CG GLN A 57 -5.334 -4.207 16.377 1.00 0.00 C ATOM 733 CD GLN A 57 -3.912 -3.799 16.704 1.00 0.00 C ATOM 734 OE1 GLN A 57 -3.440 -3.995 17.824 1.00 0.00 O ATOM 735 NE2 GLN A 57 -3.220 -3.229 15.725 1.00 0.00 N ATOM 736 H GLN A 57 -7.571 -3.911 13.722 1.00 0.00 H ATOM 737 HA GLN A 57 -5.557 -5.015 13.531 1.00 0.00 H ATOM 738 HB3 GLN A 57 -4.397 -5.828 15.377 1.00 0.00 H ATOM 739 HG3 GLN A 57 -5.883 -4.319 17.300 1.00 0.00 H ATOM 740 HE21 GLN A 57 -3.660 -3.104 14.858 1.00 0.00 H ATOM 741 HE22 GLN A 57 -2.297 -2.954 15.909 1.00 0.00 H ATOM 742 N GLU A 58 -6.598 -7.070 12.574 1.00 0.00 N ATOM 743 CA GLU A 58 -7.022 -8.358 12.037 1.00 0.00 C ATOM 744 C GLU A 58 -6.004 -8.892 11.034 1.00 0.00 C ATOM 745 O GLU A 58 -5.420 -9.958 11.233 1.00 0.00 O ATOM 746 CB GLU A 58 -8.393 -8.229 11.369 1.00 0.00 C ATOM 747 CG GLU A 58 -9.508 -8.930 12.128 1.00 0.00 C ATOM 748 CD GLU A 58 -9.529 -10.426 11.885 1.00 0.00 C ATOM 749 OE1 GLU A 58 -8.441 -11.012 11.705 1.00 0.00 O ATOM 750 OE2 GLU A 58 -10.633 -11.011 11.874 1.00 0.00 O ATOM 751 H GLU A 58 -6.248 -6.389 11.962 1.00 0.00 H ATOM 752 HA GLU A 58 -7.098 -9.052 12.861 1.00 0.00 H ATOM 753 HB3 GLU A 58 -8.338 -8.656 10.378 1.00 0.00 H ATOM 754 HG3 GLU A 58 -10.455 -8.516 11.815 1.00 0.00 H ATOM 755 N SER A 59 -5.796 -8.144 9.955 1.00 0.00 N ATOM 756 CA SER A 59 -4.852 -8.544 8.918 1.00 0.00 C ATOM 757 C SER A 59 -4.869 -7.554 7.757 1.00 0.00 C ATOM 758 O SER A 59 -5.928 -7.240 7.211 1.00 0.00 O ATOM 759 CB SER A 59 -5.183 -9.949 8.411 1.00 0.00 C ATOM 760 OG SER A 59 -4.160 -10.868 8.753 1.00 0.00 O ATOM 761 H SER A 59 -6.292 -7.304 9.854 1.00 0.00 H ATOM 762 HA SER A 59 -3.864 -8.551 9.355 1.00 0.00 H ATOM 763 HB3 SER A 59 -5.286 -9.925 7.336 1.00 0.00 H ATOM 764 HG SER A 59 -4.318 -11.210 9.636 1.00 0.00 H ATOM 765 N ILE A 60 -3.690 -7.067 7.385 1.00 0.00 N ATOM 766 CA ILE A 60 -3.569 -6.114 6.289 1.00 0.00 C ATOM 767 C ILE A 60 -2.568 -6.600 5.246 1.00 0.00 C ATOM 768 O ILE A 60 -1.357 -6.472 5.427 1.00 0.00 O ATOM 769 CB ILE A 60 -3.136 -4.726 6.794 1.00 0.00 C ATOM 770 CG1 ILE A 60 -3.551 -4.538 8.254 1.00 0.00 C ATOM 771 CG2 ILE A 60 -3.736 -3.634 5.922 1.00 0.00 C ATOM 772 CD1 ILE A 60 -2.945 -3.314 8.903 1.00 0.00 C ATOM 773 H ILE A 60 -2.883 -7.357 7.859 1.00 0.00 H ATOM 774 HA ILE A 60 -4.539 -6.019 5.822 1.00 0.00 H ATOM 775 HB ILE A 60 -2.061 -4.662 6.722 1.00 0.00 H ATOM 776 HG13 ILE A 60 -3.242 -5.403 8.823 1.00 0.00 H ATOM 777 HG21 ILE A 60 -2.947 -2.990 5.558 1.00 0.00 H ATOM 778 HG22 ILE A 60 -4.247 -4.083 5.084 1.00 0.00 H ATOM 779 HG23 ILE A 60 -4.435 -3.052 6.502 1.00 0.00 H ATOM 780 HD11 ILE A 60 -2.020 -3.063 8.402 1.00 0.00 H ATOM 781 HD12 ILE A 60 -3.632 -2.485 8.823 1.00 0.00 H ATOM 782 HD13 ILE A 60 -2.746 -3.518 9.944 1.00 0.00 H ATOM 783 N VAL A 61 -3.080 -7.157 4.154 1.00 0.00 N ATOM 784 CA VAL A 61 -2.232 -7.659 3.080 1.00 0.00 C ATOM 785 C VAL A 61 -2.557 -6.976 1.757 1.00 0.00 C ATOM 786 O VAL A 61 -3.697 -7.010 1.292 1.00 0.00 O ATOM 787 CB VAL A 61 -2.383 -9.183 2.911 1.00 0.00 C ATOM 788 CG1 VAL A 61 -1.715 -9.646 1.625 1.00 0.00 C ATOM 789 CG2 VAL A 61 -1.806 -9.912 4.114 1.00 0.00 C ATOM 790 H VAL A 61 -4.054 -7.231 4.067 1.00 0.00 H ATOM 791 HA VAL A 61 -1.204 -7.448 3.341 1.00 0.00 H ATOM 792 HB VAL A 61 -3.437 -9.414 2.847 1.00 0.00 H ATOM 793 HG11 VAL A 61 -1.728 -10.726 1.582 1.00 0.00 H ATOM 794 HG12 VAL A 61 -2.250 -9.245 0.777 1.00 0.00 H ATOM 795 HG13 VAL A 61 -0.693 -9.297 1.605 1.00 0.00 H ATOM 796 HG21 VAL A 61 -2.608 -10.224 4.766 1.00 0.00 H ATOM 797 HG22 VAL A 61 -1.256 -10.780 3.779 1.00 0.00 H ATOM 798 HG23 VAL A 61 -1.141 -9.252 4.652 1.00 0.00 H ATOM 799 N LYS A 62 -1.548 -6.358 1.153 1.00 0.00 N ATOM 800 CA LYS A 62 -1.725 -5.667 -0.119 1.00 0.00 C ATOM 801 C LYS A 62 -2.584 -6.493 -1.071 1.00 0.00 C ATOM 802 O LYS A 62 -3.543 -5.987 -1.654 1.00 0.00 O ATOM 803 CB LYS A 62 -0.365 -5.381 -0.761 1.00 0.00 C ATOM 804 CG LYS A 62 0.588 -6.563 -0.721 1.00 0.00 C ATOM 805 CD LYS A 62 2.032 -6.120 -0.878 1.00 0.00 C ATOM 806 CE LYS A 62 2.983 -7.045 -0.131 1.00 0.00 C ATOM 807 NZ LYS A 62 4.379 -6.926 -0.634 1.00 0.00 N ATOM 808 H LYS A 62 -0.662 -6.366 1.574 1.00 0.00 H ATOM 809 HA LYS A 62 -2.224 -4.732 0.078 1.00 0.00 H ATOM 810 HB3 LYS A 62 0.098 -4.555 -0.240 1.00 0.00 H ATOM 811 HG3 LYS A 62 0.339 -7.241 -1.525 1.00 0.00 H ATOM 812 HD3 LYS A 62 2.137 -5.119 -0.485 1.00 0.00 H ATOM 813 HE3 LYS A 62 2.648 -8.064 -0.261 1.00 0.00 H ATOM 814 HZ1 LYS A 62 5.039 -7.373 0.035 1.00 0.00 H ATOM 815 HZ2 LYS A 62 4.638 -5.924 -0.740 1.00 0.00 H ATOM 816 HZ3 LYS A 62 4.468 -7.396 -1.557 1.00 0.00 H ATOM 817 N ASP A 63 -2.234 -7.766 -1.223 1.00 0.00 N ATOM 818 CA ASP A 63 -2.975 -8.663 -2.103 1.00 0.00 C ATOM 819 C ASP A 63 -4.455 -8.688 -1.732 1.00 0.00 C ATOM 820 O ASP A 63 -5.325 -8.667 -2.603 1.00 0.00 O ATOM 821 CB ASP A 63 -2.395 -10.075 -2.033 1.00 0.00 C ATOM 822 CG ASP A 63 -1.147 -10.232 -2.879 1.00 0.00 C ATOM 823 OD1 ASP A 63 -0.595 -9.200 -3.318 1.00 0.00 O ATOM 824 OD2 ASP A 63 -0.722 -11.384 -3.103 1.00 0.00 O ATOM 825 H ASP A 63 -1.459 -8.110 -0.732 1.00 0.00 H ATOM 826 HA ASP A 63 -2.877 -8.293 -3.113 1.00 0.00 H ATOM 827 HB3 ASP A 63 -3.135 -10.779 -2.382 1.00 0.00 H ATOM 828 N LYS A 64 -4.733 -8.734 -0.434 1.00 0.00 N ATOM 829 CA LYS A 64 -6.106 -8.763 0.054 1.00 0.00 C ATOM 830 C LYS A 64 -6.654 -7.349 0.222 1.00 0.00 C ATOM 831 O LYS A 64 -7.782 -7.159 0.675 1.00 0.00 O ATOM 832 CB LYS A 64 -6.180 -9.511 1.388 1.00 0.00 C ATOM 833 CG LYS A 64 -5.492 -10.865 1.365 1.00 0.00 C ATOM 834 CD LYS A 64 -6.402 -11.962 1.889 1.00 0.00 C ATOM 835 CE LYS A 64 -5.626 -12.994 2.692 1.00 0.00 C ATOM 836 NZ LYS A 64 -6.380 -14.271 2.830 1.00 0.00 N ATOM 837 H LYS A 64 -3.995 -8.750 0.213 1.00 0.00 H ATOM 838 HA LYS A 64 -6.707 -9.285 -0.675 1.00 0.00 H ATOM 839 HB3 LYS A 64 -7.219 -9.663 1.645 1.00 0.00 H ATOM 840 HG3 LYS A 64 -4.606 -10.818 1.983 1.00 0.00 H ATOM 841 HD3 LYS A 64 -6.878 -12.454 1.052 1.00 0.00 H ATOM 842 HE3 LYS A 64 -5.431 -12.593 3.676 1.00 0.00 H ATOM 843 HZ1 LYS A 64 -5.772 -15.001 3.255 1.00 0.00 H ATOM 844 HZ2 LYS A 64 -6.698 -14.600 1.897 1.00 0.00 H ATOM 845 HZ3 LYS A 64 -7.211 -14.131 3.439 1.00 0.00 H ATOM 846 N VAL A 65 -5.847 -6.359 -0.147 1.00 0.00 N ATOM 847 CA VAL A 65 -6.251 -4.963 -0.041 1.00 0.00 C ATOM 848 C VAL A 65 -6.696 -4.415 -1.392 1.00 0.00 C ATOM 849 O VAL A 65 -6.002 -4.572 -2.396 1.00 0.00 O ATOM 850 CB VAL A 65 -5.108 -4.087 0.505 1.00 0.00 C ATOM 851 CG1 VAL A 65 -4.951 -2.829 -0.335 1.00 0.00 C ATOM 852 CG2 VAL A 65 -5.356 -3.737 1.964 1.00 0.00 C ATOM 853 H VAL A 65 -4.958 -6.574 -0.501 1.00 0.00 H ATOM 854 HA VAL A 65 -7.081 -4.907 0.650 1.00 0.00 H ATOM 855 HB VAL A 65 -4.189 -4.651 0.444 1.00 0.00 H ATOM 856 HG11 VAL A 65 -5.874 -2.268 -0.317 1.00 0.00 H ATOM 857 HG12 VAL A 65 -4.152 -2.224 0.068 1.00 0.00 H ATOM 858 HG13 VAL A 65 -4.717 -3.103 -1.353 1.00 0.00 H ATOM 859 HG21 VAL A 65 -4.446 -3.875 2.529 1.00 0.00 H ATOM 860 HG22 VAL A 65 -5.672 -2.707 2.038 1.00 0.00 H ATOM 861 HG23 VAL A 65 -6.128 -4.379 2.364 1.00 0.00 H ATOM 862 N PHE A 66 -7.858 -3.770 -1.410 1.00 0.00 N ATOM 863 CA PHE A 66 -8.396 -3.198 -2.639 1.00 0.00 C ATOM 864 C PHE A 66 -7.441 -2.159 -3.219 1.00 0.00 C ATOM 865 O PHE A 66 -7.643 -1.720 -4.350 1.00 0.00 O ATOM 866 CB PHE A 66 -9.762 -2.560 -2.373 1.00 0.00 C ATOM 867 CG PHE A 66 -10.886 -3.554 -2.311 1.00 0.00 C ATOM 868 CD1 PHE A 66 -11.436 -4.071 -3.474 1.00 0.00 C ATOM 869 CD2 PHE A 66 -11.391 -3.974 -1.092 1.00 0.00 C ATOM 870 CE1 PHE A 66 -12.471 -4.985 -3.419 1.00 0.00 C ATOM 871 CE2 PHE A 66 -12.426 -4.888 -1.031 1.00 0.00 C ATOM 872 CZ PHE A 66 -12.966 -5.395 -2.197 1.00 0.00 C ATOM 873 H PHE A 66 -8.366 -3.678 -0.577 1.00 0.00 H ATOM 874 HA PHE A 66 -8.515 -3.999 -3.352 1.00 0.00 H ATOM 875 HB3 PHE A 66 -9.982 -1.858 -3.163 1.00 0.00 H ATOM 876 HD1 PHE A 66 -11.050 -3.752 -4.431 1.00 0.00 H ATOM 877 HD2 PHE A 66 -10.970 -3.577 -0.178 1.00 0.00 H ATOM 878 HE1 PHE A 66 -12.892 -5.381 -4.333 1.00 0.00 H ATOM 879 HE2 PHE A 66 -12.811 -5.207 -0.074 1.00 0.00 H ATOM 880 HZ PHE A 66 -13.775 -6.110 -2.152 1.00 0.00 H TER 881 PHE A 66 HETATM 882 ZN ZN A 201 -3.249 7.435 7.532 1.00 0.00 ZN HETATM 883 ZN ZN A 401 -10.079 -3.464 11.784 1.00 0.00 ZN