ATOM 1 N GLY A 1 -10.767 -17.944 -8.115 1.00 0.00 N ATOM 2 CA GLY A 1 -11.673 -16.776 -8.040 1.00 0.00 C ATOM 3 C GLY A 1 -10.912 -15.474 -7.822 1.00 0.00 C ATOM 4 O GLY A 1 -9.724 -15.485 -7.492 1.00 0.00 O ATOM 5 H1 GLY A 1 -11.298 -18.789 -8.249 1.00 0.00 H ATOM 6 H2 GLY A 1 -10.233 -18.024 -7.264 1.00 0.00 H ATOM 7 H3 GLY A 1 -10.125 -17.839 -8.886 1.00 0.00 H ATOM 8 HA2 GLY A 1 -12.240 -16.697 -8.968 1.00 0.00 H ATOM 9 HA3 GLY A 1 -12.370 -16.909 -7.212 1.00 0.00 H ATOM 10 N SER A 2 -11.593 -14.339 -8.004 1.00 0.00 N ATOM 11 CA SER A 2 -11.050 -12.982 -7.803 1.00 0.00 C ATOM 12 C SER A 2 -12.135 -12.003 -7.326 1.00 0.00 C ATOM 13 O SER A 2 -13.320 -12.188 -7.613 1.00 0.00 O ATOM 14 CB SER A 2 -10.411 -12.483 -9.106 1.00 0.00 C ATOM 15 OG SER A 2 -9.701 -11.275 -8.879 1.00 0.00 O ATOM 16 H SER A 2 -12.571 -14.402 -8.259 1.00 0.00 H ATOM 17 HA SER A 2 -10.272 -13.017 -7.039 1.00 0.00 H ATOM 18 HB2 SER A 2 -9.716 -13.237 -9.475 1.00 0.00 H ATOM 19 HB3 SER A 2 -11.188 -12.322 -9.857 1.00 0.00 H ATOM 20 HG SER A 2 -9.263 -11.020 -9.715 1.00 0.00 H ATOM 21 N SER A 3 -11.738 -10.946 -6.610 1.00 0.00 N ATOM 22 CA SER A 3 -12.627 -9.988 -5.923 1.00 0.00 C ATOM 23 C SER A 3 -13.216 -8.898 -6.843 1.00 0.00 C ATOM 24 O SER A 3 -13.349 -7.739 -6.443 1.00 0.00 O ATOM 25 CB SER A 3 -11.907 -9.378 -4.708 1.00 0.00 C ATOM 26 OG SER A 3 -11.406 -10.399 -3.854 1.00 0.00 O ATOM 27 H SER A 3 -10.746 -10.851 -6.445 1.00 0.00 H ATOM 28 HA SER A 3 -13.480 -10.546 -5.535 1.00 0.00 H ATOM 29 HB2 SER A 3 -11.079 -8.756 -5.051 1.00 0.00 H ATOM 30 HB3 SER A 3 -12.606 -8.754 -4.148 1.00 0.00 H ATOM 31 HG SER A 3 -10.978 -9.975 -3.084 1.00 0.00 H ATOM 32 N GLY A 4 -13.539 -9.238 -8.095 1.00 0.00 N ATOM 33 CA GLY A 4 -14.044 -8.297 -9.106 1.00 0.00 C ATOM 34 C GLY A 4 -13.051 -7.165 -9.400 1.00 0.00 C ATOM 35 O GLY A 4 -11.842 -7.396 -9.491 1.00 0.00 O ATOM 36 H GLY A 4 -13.433 -10.211 -8.356 1.00 0.00 H ATOM 37 HA2 GLY A 4 -14.243 -8.828 -10.037 1.00 0.00 H ATOM 38 HA3 GLY A 4 -14.983 -7.869 -8.755 1.00 0.00 H ATOM 39 N SER A 5 -13.540 -5.925 -9.491 1.00 0.00 N ATOM 40 CA SER A 5 -12.703 -4.719 -9.658 1.00 0.00 C ATOM 41 C SER A 5 -11.697 -4.523 -8.510 1.00 0.00 C ATOM 42 O SER A 5 -10.586 -4.037 -8.734 1.00 0.00 O ATOM 43 CB SER A 5 -13.590 -3.472 -9.758 1.00 0.00 C ATOM 44 OG SER A 5 -14.544 -3.618 -10.804 1.00 0.00 O ATOM 45 H SER A 5 -14.542 -5.794 -9.457 1.00 0.00 H ATOM 46 HA SER A 5 -12.137 -4.810 -10.585 1.00 0.00 H ATOM 47 HB2 SER A 5 -14.112 -3.320 -8.812 1.00 0.00 H ATOM 48 HB3 SER A 5 -12.962 -2.601 -9.956 1.00 0.00 H ATOM 49 HG SER A 5 -15.082 -2.804 -10.845 1.00 0.00 H ATOM 50 N SER A 6 -12.042 -4.964 -7.295 1.00 0.00 N ATOM 51 CA SER A 6 -11.163 -4.951 -6.112 1.00 0.00 C ATOM 52 C SER A 6 -10.136 -6.097 -6.096 1.00 0.00 C ATOM 53 O SER A 6 -9.302 -6.162 -5.194 1.00 0.00 O ATOM 54 CB SER A 6 -11.996 -4.970 -4.824 1.00 0.00 C ATOM 55 OG SER A 6 -12.924 -3.894 -4.806 1.00 0.00 O ATOM 56 H SER A 6 -12.969 -5.354 -7.175 1.00 0.00 H ATOM 57 HA SER A 6 -10.597 -4.019 -6.117 1.00 0.00 H ATOM 58 HB2 SER A 6 -12.534 -5.917 -4.752 1.00 0.00 H ATOM 59 HB3 SER A 6 -11.330 -4.884 -3.964 1.00 0.00 H ATOM 60 HG SER A 6 -13.431 -3.936 -3.971 1.00 0.00 H ATOM 61 N GLY A 7 -10.158 -6.993 -7.090 1.00 0.00 N ATOM 62 CA GLY A 7 -9.137 -8.027 -7.303 1.00 0.00 C ATOM 63 C GLY A 7 -7.806 -7.493 -7.860 1.00 0.00 C ATOM 64 O GLY A 7 -6.809 -8.216 -7.862 1.00 0.00 O ATOM 65 H GLY A 7 -10.884 -6.913 -7.792 1.00 0.00 H ATOM 66 HA2 GLY A 7 -8.934 -8.542 -6.362 1.00 0.00 H ATOM 67 HA3 GLY A 7 -9.528 -8.753 -8.014 1.00 0.00 H ATOM 68 N ILE A 8 -7.770 -6.233 -8.312 1.00 0.00 N ATOM 69 CA ILE A 8 -6.563 -5.544 -8.787 1.00 0.00 C ATOM 70 C ILE A 8 -5.812 -4.942 -7.586 1.00 0.00 C ATOM 71 O ILE A 8 -6.373 -4.153 -6.822 1.00 0.00 O ATOM 72 CB ILE A 8 -6.914 -4.471 -9.848 1.00 0.00 C ATOM 73 CG1 ILE A 8 -7.690 -5.097 -11.035 1.00 0.00 C ATOM 74 CG2 ILE A 8 -5.632 -3.774 -10.348 1.00 0.00 C ATOM 75 CD1 ILE A 8 -8.162 -4.090 -12.092 1.00 0.00 C ATOM 76 H ILE A 8 -8.626 -5.698 -8.275 1.00 0.00 H ATOM 77 HA ILE A 8 -5.908 -6.274 -9.267 1.00 0.00 H ATOM 78 HB ILE A 8 -7.550 -3.719 -9.379 1.00 0.00 H ATOM 79 HG12 ILE A 8 -7.065 -5.849 -11.519 1.00 0.00 H ATOM 80 HG13 ILE A 8 -8.583 -5.596 -10.661 1.00 0.00 H ATOM 81 HG21 ILE A 8 -5.094 -3.313 -9.519 1.00 0.00 H ATOM 82 HG22 ILE A 8 -4.979 -4.493 -10.843 1.00 0.00 H ATOM 83 HG23 ILE A 8 -5.881 -2.975 -11.046 1.00 0.00 H ATOM 84 HD11 ILE A 8 -8.717 -3.283 -11.616 1.00 0.00 H ATOM 85 HD12 ILE A 8 -7.312 -3.681 -12.639 1.00 0.00 H ATOM 86 HD13 ILE A 8 -8.814 -4.597 -12.804 1.00 0.00 H ATOM 87 N LEU A 9 -4.534 -5.300 -7.432 1.00 0.00 N ATOM 88 CA LEU A 9 -3.657 -4.798 -6.369 1.00 0.00 C ATOM 89 C LEU A 9 -2.995 -3.465 -6.755 1.00 0.00 C ATOM 90 O LEU A 9 -2.521 -3.286 -7.880 1.00 0.00 O ATOM 91 CB LEU A 9 -2.577 -5.851 -6.033 1.00 0.00 C ATOM 92 CG LEU A 9 -2.975 -7.019 -5.110 1.00 0.00 C ATOM 93 CD1 LEU A 9 -3.281 -6.547 -3.689 1.00 0.00 C ATOM 94 CD2 LEU A 9 -4.172 -7.832 -5.603 1.00 0.00 C ATOM 95 H LEU A 9 -4.143 -5.960 -8.086 1.00 0.00 H ATOM 96 HA LEU A 9 -4.253 -4.615 -5.474 1.00 0.00 H ATOM 97 HB2 LEU A 9 -2.187 -6.264 -6.964 1.00 0.00 H ATOM 98 HB3 LEU A 9 -1.743 -5.339 -5.550 1.00 0.00 H ATOM 99 HG LEU A 9 -2.121 -7.692 -5.064 1.00 0.00 H ATOM 100 HD11 LEU A 9 -4.186 -5.944 -3.681 1.00 0.00 H ATOM 101 HD12 LEU A 9 -2.442 -5.966 -3.308 1.00 0.00 H ATOM 102 HD13 LEU A 9 -3.426 -7.411 -3.041 1.00 0.00 H ATOM 103 HD21 LEU A 9 -4.301 -8.707 -4.967 1.00 0.00 H ATOM 104 HD22 LEU A 9 -3.994 -8.162 -6.626 1.00 0.00 H ATOM 105 HD23 LEU A 9 -5.081 -7.232 -5.564 1.00 0.00 H ATOM 106 N LEU A 10 -2.916 -2.556 -5.784 1.00 0.00 N ATOM 107 CA LEU A 10 -2.131 -1.321 -5.815 1.00 0.00 C ATOM 108 C LEU A 10 -0.800 -1.573 -5.086 1.00 0.00 C ATOM 109 O LEU A 10 -0.758 -2.363 -4.139 1.00 0.00 O ATOM 110 CB LEU A 10 -2.918 -0.174 -5.150 1.00 0.00 C ATOM 111 CG LEU A 10 -4.357 0.037 -5.658 1.00 0.00 C ATOM 112 CD1 LEU A 10 -5.015 1.162 -4.856 1.00 0.00 C ATOM 113 CD2 LEU A 10 -4.400 0.409 -7.141 1.00 0.00 C ATOM 114 H LEU A 10 -3.334 -2.788 -4.890 1.00 0.00 H ATOM 115 HA LEU A 10 -1.913 -1.047 -6.848 1.00 0.00 H ATOM 116 HB2 LEU A 10 -2.963 -0.366 -4.076 1.00 0.00 H ATOM 117 HB3 LEU A 10 -2.359 0.751 -5.296 1.00 0.00 H ATOM 118 HG LEU A 10 -4.942 -0.869 -5.502 1.00 0.00 H ATOM 119 HD11 LEU A 10 -5.009 0.898 -3.798 1.00 0.00 H ATOM 120 HD12 LEU A 10 -6.047 1.287 -5.179 1.00 0.00 H ATOM 121 HD13 LEU A 10 -4.472 2.095 -4.999 1.00 0.00 H ATOM 122 HD21 LEU A 10 -3.808 1.306 -7.320 1.00 0.00 H ATOM 123 HD22 LEU A 10 -5.431 0.593 -7.442 1.00 0.00 H ATOM 124 HD23 LEU A 10 -4.008 -0.411 -7.739 1.00 0.00 H ATOM 125 N LYS A 11 0.287 -0.917 -5.510 1.00 0.00 N ATOM 126 CA LYS A 11 1.653 -1.163 -5.010 1.00 0.00 C ATOM 127 C LYS A 11 2.325 0.111 -4.491 1.00 0.00 C ATOM 128 O LYS A 11 2.110 1.199 -5.031 1.00 0.00 O ATOM 129 CB LYS A 11 2.508 -1.823 -6.107 1.00 0.00 C ATOM 130 CG LYS A 11 1.965 -3.199 -6.536 1.00 0.00 C ATOM 131 CD LYS A 11 2.898 -3.940 -7.506 1.00 0.00 C ATOM 132 CE LYS A 11 3.035 -3.214 -8.851 1.00 0.00 C ATOM 133 NZ LYS A 11 3.896 -3.972 -9.797 1.00 0.00 N ATOM 134 H LYS A 11 0.175 -0.245 -6.257 1.00 0.00 H ATOM 135 HA LYS A 11 1.613 -1.854 -4.165 1.00 0.00 H ATOM 136 HB2 LYS A 11 2.551 -1.159 -6.972 1.00 0.00 H ATOM 137 HB3 LYS A 11 3.522 -1.954 -5.725 1.00 0.00 H ATOM 138 HG2 LYS A 11 1.840 -3.817 -5.647 1.00 0.00 H ATOM 139 HG3 LYS A 11 0.989 -3.081 -7.008 1.00 0.00 H ATOM 140 HD2 LYS A 11 3.880 -4.051 -7.044 1.00 0.00 H ATOM 141 HD3 LYS A 11 2.486 -4.936 -7.680 1.00 0.00 H ATOM 142 HE2 LYS A 11 2.039 -3.078 -9.281 1.00 0.00 H ATOM 143 HE3 LYS A 11 3.463 -2.221 -8.676 1.00 0.00 H ATOM 144 HZ1 LYS A 11 3.513 -4.887 -9.989 1.00 0.00 H ATOM 145 HZ2 LYS A 11 4.828 -4.098 -9.427 1.00 0.00 H ATOM 146 HZ3 LYS A 11 3.981 -3.486 -10.680 1.00 0.00 H ATOM 147 N CYS A 12 3.169 -0.042 -3.471 1.00 0.00 N ATOM 148 CA CYS A 12 3.981 1.030 -2.903 1.00 0.00 C ATOM 149 C CYS A 12 5.096 1.469 -3.894 1.00 0.00 C ATOM 150 O CYS A 12 5.832 0.602 -4.385 1.00 0.00 O ATOM 151 CB CYS A 12 4.528 0.508 -1.574 1.00 0.00 C ATOM 152 SG CYS A 12 5.263 1.865 -0.611 1.00 0.00 S ATOM 153 H CYS A 12 3.287 -0.971 -3.086 1.00 0.00 H ATOM 154 HA CYS A 12 3.323 1.862 -2.670 1.00 0.00 H ATOM 155 HB2 CYS A 12 3.702 0.065 -1.012 1.00 0.00 H ATOM 156 HB3 CYS A 12 5.269 -0.273 -1.774 1.00 0.00 H ATOM 157 N PRO A 13 5.253 2.772 -4.217 1.00 0.00 N ATOM 158 CA PRO A 13 6.266 3.251 -5.170 1.00 0.00 C ATOM 159 C PRO A 13 7.711 3.195 -4.649 1.00 0.00 C ATOM 160 O PRO A 13 8.655 3.276 -5.438 1.00 0.00 O ATOM 161 CB PRO A 13 5.890 4.705 -5.490 1.00 0.00 C ATOM 162 CG PRO A 13 4.431 4.820 -5.067 1.00 0.00 C ATOM 163 CD PRO A 13 4.351 3.862 -3.887 1.00 0.00 C ATOM 164 HA PRO A 13 6.196 2.658 -6.082 1.00 0.00 H ATOM 165 HB2 PRO A 13 6.486 5.393 -4.887 1.00 0.00 H ATOM 166 HB3 PRO A 13 6.017 4.929 -6.549 1.00 0.00 H ATOM 167 HG2 PRO A 13 4.176 5.837 -4.771 1.00 0.00 H ATOM 168 HG3 PRO A 13 3.784 4.466 -5.870 1.00 0.00 H ATOM 169 HD2 PRO A 13 4.707 4.357 -2.984 1.00 0.00 H ATOM 170 HD3 PRO A 13 3.318 3.538 -3.770 1.00 0.00 H ATOM 171 N THR A 14 7.897 3.106 -3.328 1.00 0.00 N ATOM 172 CA THR A 14 9.217 3.182 -2.670 1.00 0.00 C ATOM 173 C THR A 14 10.095 1.971 -3.024 1.00 0.00 C ATOM 174 O THR A 14 9.674 0.822 -2.891 1.00 0.00 O ATOM 175 CB THR A 14 9.062 3.339 -1.147 1.00 0.00 C ATOM 176 OG1 THR A 14 8.377 4.541 -0.855 1.00 0.00 O ATOM 177 CG2 THR A 14 10.402 3.421 -0.410 1.00 0.00 C ATOM 178 H THR A 14 7.069 3.023 -2.753 1.00 0.00 H ATOM 179 HA THR A 14 9.723 4.076 -3.035 1.00 0.00 H ATOM 180 HB THR A 14 8.492 2.501 -0.749 1.00 0.00 H ATOM 181 HG1 THR A 14 7.441 4.415 -1.076 1.00 0.00 H ATOM 182 HG21 THR A 14 10.227 3.676 0.636 1.00 0.00 H ATOM 183 HG22 THR A 14 11.033 4.186 -0.862 1.00 0.00 H ATOM 184 HG23 THR A 14 10.908 2.458 -0.445 1.00 0.00 H ATOM 185 N ASP A 15 11.336 2.215 -3.460 1.00 0.00 N ATOM 186 CA ASP A 15 12.224 1.183 -4.023 1.00 0.00 C ATOM 187 C ASP A 15 12.675 0.117 -3.000 1.00 0.00 C ATOM 188 O ASP A 15 12.846 -1.052 -3.353 1.00 0.00 O ATOM 189 CB ASP A 15 13.437 1.886 -4.653 1.00 0.00 C ATOM 190 CG ASP A 15 14.373 0.901 -5.374 1.00 0.00 C ATOM 191 OD1 ASP A 15 14.005 0.406 -6.467 1.00 0.00 O ATOM 192 OD2 ASP A 15 15.490 0.641 -4.866 1.00 0.00 O ATOM 193 H ASP A 15 11.627 3.179 -3.549 1.00 0.00 H ATOM 194 HA ASP A 15 11.687 0.665 -4.819 1.00 0.00 H ATOM 195 HB2 ASP A 15 13.083 2.629 -5.372 1.00 0.00 H ATOM 196 HB3 ASP A 15 13.986 2.416 -3.871 1.00 0.00 H ATOM 197 N GLY A 16 12.822 0.501 -1.727 1.00 0.00 N ATOM 198 CA GLY A 16 13.147 -0.402 -0.612 1.00 0.00 C ATOM 199 C GLY A 16 11.954 -1.183 -0.031 1.00 0.00 C ATOM 200 O GLY A 16 12.141 -1.971 0.901 1.00 0.00 O ATOM 201 H GLY A 16 12.684 1.480 -1.517 1.00 0.00 H ATOM 202 HA2 GLY A 16 13.895 -1.124 -0.941 1.00 0.00 H ATOM 203 HA3 GLY A 16 13.584 0.187 0.195 1.00 0.00 H ATOM 204 N CYS A 17 10.739 -0.958 -0.545 1.00 0.00 N ATOM 205 CA CYS A 17 9.483 -1.526 -0.053 1.00 0.00 C ATOM 206 C CYS A 17 9.061 -2.802 -0.816 1.00 0.00 C ATOM 207 O CYS A 17 9.627 -3.168 -1.852 1.00 0.00 O ATOM 208 CB CYS A 17 8.434 -0.412 -0.108 1.00 0.00 C ATOM 209 SG CYS A 17 7.053 -0.748 1.033 1.00 0.00 S ATOM 210 H CYS A 17 10.674 -0.346 -1.347 1.00 0.00 H ATOM 211 HA CYS A 17 9.601 -1.797 0.997 1.00 0.00 H ATOM 212 HB2 CYS A 17 8.917 0.525 0.176 1.00 0.00 H ATOM 213 HB3 CYS A 17 8.070 -0.311 -1.136 1.00 0.00 H ATOM 214 N ASP A 18 8.044 -3.476 -0.283 1.00 0.00 N ATOM 215 CA ASP A 18 7.442 -4.712 -0.815 1.00 0.00 C ATOM 216 C ASP A 18 5.900 -4.741 -0.666 1.00 0.00 C ATOM 217 O ASP A 18 5.251 -5.744 -0.969 1.00 0.00 O ATOM 218 CB ASP A 18 8.115 -5.910 -0.118 1.00 0.00 C ATOM 219 CG ASP A 18 7.794 -7.265 -0.777 1.00 0.00 C ATOM 220 OD1 ASP A 18 8.033 -7.421 -2.000 1.00 0.00 O ATOM 221 OD2 ASP A 18 7.358 -8.201 -0.063 1.00 0.00 O ATOM 222 H ASP A 18 7.637 -3.051 0.541 1.00 0.00 H ATOM 223 HA ASP A 18 7.656 -4.771 -1.882 1.00 0.00 H ATOM 224 HB2 ASP A 18 9.198 -5.773 -0.141 1.00 0.00 H ATOM 225 HB3 ASP A 18 7.809 -5.922 0.931 1.00 0.00 H ATOM 226 N TYR A 19 5.301 -3.647 -0.180 1.00 0.00 N ATOM 227 CA TYR A 19 3.883 -3.575 0.189 1.00 0.00 C ATOM 228 C TYR A 19 2.933 -3.468 -1.019 1.00 0.00 C ATOM 229 O TYR A 19 3.181 -2.722 -1.974 1.00 0.00 O ATOM 230 CB TYR A 19 3.703 -2.405 1.163 1.00 0.00 C ATOM 231 CG TYR A 19 2.275 -2.163 1.616 1.00 0.00 C ATOM 232 CD1 TYR A 19 1.770 -2.835 2.747 1.00 0.00 C ATOM 233 CD2 TYR A 19 1.454 -1.261 0.910 1.00 0.00 C ATOM 234 CE1 TYR A 19 0.450 -2.601 3.177 1.00 0.00 C ATOM 235 CE2 TYR A 19 0.136 -1.025 1.341 1.00 0.00 C ATOM 236 CZ TYR A 19 -0.372 -1.692 2.474 1.00 0.00 C ATOM 237 OH TYR A 19 -1.648 -1.453 2.884 1.00 0.00 O ATOM 238 H TYR A 19 5.871 -2.831 -0.002 1.00 0.00 H ATOM 239 HA TYR A 19 3.628 -4.487 0.730 1.00 0.00 H ATOM 240 HB2 TYR A 19 4.320 -2.588 2.043 1.00 0.00 H ATOM 241 HB3 TYR A 19 4.083 -1.500 0.689 1.00 0.00 H ATOM 242 HD1 TYR A 19 2.400 -3.528 3.290 1.00 0.00 H ATOM 243 HD2 TYR A 19 1.835 -0.745 0.040 1.00 0.00 H ATOM 244 HE1 TYR A 19 0.064 -3.114 4.047 1.00 0.00 H ATOM 245 HE2 TYR A 19 -0.489 -0.328 0.808 1.00 0.00 H ATOM 246 HH TYR A 19 -1.875 -1.960 3.681 1.00 0.00 H ATOM 247 N SER A 20 1.801 -4.175 -0.937 1.00 0.00 N ATOM 248 CA SER A 20 0.663 -4.069 -1.862 1.00 0.00 C ATOM 249 C SER A 20 -0.683 -4.268 -1.151 1.00 0.00 C ATOM 250 O SER A 20 -0.760 -4.912 -0.099 1.00 0.00 O ATOM 251 CB SER A 20 0.809 -5.051 -3.035 1.00 0.00 C ATOM 252 OG SER A 20 0.833 -6.401 -2.600 1.00 0.00 O ATOM 253 H SER A 20 1.658 -4.742 -0.113 1.00 0.00 H ATOM 254 HA SER A 20 0.662 -3.061 -2.271 1.00 0.00 H ATOM 255 HB2 SER A 20 -0.030 -4.916 -3.721 1.00 0.00 H ATOM 256 HB3 SER A 20 1.732 -4.829 -3.572 1.00 0.00 H ATOM 257 HG SER A 20 1.670 -6.557 -2.123 1.00 0.00 H ATOM 258 N THR A 21 -1.754 -3.696 -1.710 1.00 0.00 N ATOM 259 CA THR A 21 -3.117 -3.721 -1.141 1.00 0.00 C ATOM 260 C THR A 21 -4.187 -3.455 -2.209 1.00 0.00 C ATOM 261 O THR A 21 -3.920 -2.713 -3.157 1.00 0.00 O ATOM 262 CB THR A 21 -3.242 -2.682 -0.012 1.00 0.00 C ATOM 263 OG1 THR A 21 -4.552 -2.650 0.509 1.00 0.00 O ATOM 264 CG2 THR A 21 -2.919 -1.252 -0.441 1.00 0.00 C ATOM 265 H THR A 21 -1.616 -3.174 -2.572 1.00 0.00 H ATOM 266 HA THR A 21 -3.292 -4.706 -0.714 1.00 0.00 H ATOM 267 HB THR A 21 -2.562 -2.975 0.786 1.00 0.00 H ATOM 268 HG1 THR A 21 -4.484 -2.321 1.421 1.00 0.00 H ATOM 269 HG21 THR A 21 -2.978 -0.598 0.427 1.00 0.00 H ATOM 270 HG22 THR A 21 -3.630 -0.910 -1.193 1.00 0.00 H ATOM 271 HG23 THR A 21 -1.912 -1.196 -0.853 1.00 0.00 H ATOM 272 N PRO A 22 -5.409 -4.011 -2.097 1.00 0.00 N ATOM 273 CA PRO A 22 -6.517 -3.665 -2.986 1.00 0.00 C ATOM 274 C PRO A 22 -7.156 -2.293 -2.672 1.00 0.00 C ATOM 275 O PRO A 22 -8.001 -1.828 -3.440 1.00 0.00 O ATOM 276 CB PRO A 22 -7.514 -4.815 -2.816 1.00 0.00 C ATOM 277 CG PRO A 22 -7.315 -5.238 -1.362 1.00 0.00 C ATOM 278 CD PRO A 22 -5.813 -5.052 -1.157 1.00 0.00 C ATOM 279 HA PRO A 22 -6.175 -3.646 -4.022 1.00 0.00 H ATOM 280 HB2 PRO A 22 -8.542 -4.510 -3.012 1.00 0.00 H ATOM 281 HB3 PRO A 22 -7.227 -5.638 -3.472 1.00 0.00 H ATOM 282 HG2 PRO A 22 -7.863 -4.561 -0.704 1.00 0.00 H ATOM 283 HG3 PRO A 22 -7.621 -6.272 -1.194 1.00 0.00 H ATOM 284 HD2 PRO A 22 -5.618 -4.775 -0.122 1.00 0.00 H ATOM 285 HD3 PRO A 22 -5.286 -5.974 -1.394 1.00 0.00 H ATOM 286 N ASP A 23 -6.789 -1.641 -1.559 1.00 0.00 N ATOM 287 CA ASP A 23 -7.439 -0.421 -1.055 1.00 0.00 C ATOM 288 C ASP A 23 -6.539 0.829 -1.163 1.00 0.00 C ATOM 289 O ASP A 23 -5.473 0.905 -0.542 1.00 0.00 O ATOM 290 CB ASP A 23 -7.862 -0.662 0.402 1.00 0.00 C ATOM 291 CG ASP A 23 -8.873 0.364 0.935 1.00 0.00 C ATOM 292 OD1 ASP A 23 -8.846 1.534 0.496 1.00 0.00 O ATOM 293 OD2 ASP A 23 -9.658 -0.009 1.839 1.00 0.00 O ATOM 294 H ASP A 23 -6.070 -2.055 -0.975 1.00 0.00 H ATOM 295 HA ASP A 23 -8.351 -0.235 -1.627 1.00 0.00 H ATOM 296 HB2 ASP A 23 -8.270 -1.664 0.532 1.00 0.00 H ATOM 297 HB3 ASP A 23 -6.971 -0.630 1.012 1.00 0.00 H ATOM 298 N LYS A 24 -6.998 1.860 -1.886 1.00 0.00 N ATOM 299 CA LYS A 24 -6.287 3.144 -2.031 1.00 0.00 C ATOM 300 C LYS A 24 -6.104 3.904 -0.710 1.00 0.00 C ATOM 301 O LYS A 24 -5.154 4.677 -0.581 1.00 0.00 O ATOM 302 CB LYS A 24 -6.983 4.012 -3.099 1.00 0.00 C ATOM 303 CG LYS A 24 -8.367 4.542 -2.671 1.00 0.00 C ATOM 304 CD LYS A 24 -9.058 5.382 -3.756 1.00 0.00 C ATOM 305 CE LYS A 24 -9.474 4.538 -4.967 1.00 0.00 C ATOM 306 NZ LYS A 24 -10.196 5.353 -5.979 1.00 0.00 N ATOM 307 H LYS A 24 -7.894 1.751 -2.344 1.00 0.00 H ATOM 308 HA LYS A 24 -5.280 2.929 -2.390 1.00 0.00 H ATOM 309 HB2 LYS A 24 -6.341 4.865 -3.323 1.00 0.00 H ATOM 310 HB3 LYS A 24 -7.082 3.423 -4.011 1.00 0.00 H ATOM 311 HG2 LYS A 24 -9.017 3.709 -2.401 1.00 0.00 H ATOM 312 HG3 LYS A 24 -8.245 5.178 -1.794 1.00 0.00 H ATOM 313 HD2 LYS A 24 -9.948 5.837 -3.319 1.00 0.00 H ATOM 314 HD3 LYS A 24 -8.386 6.182 -4.074 1.00 0.00 H ATOM 315 HE2 LYS A 24 -8.581 4.095 -5.418 1.00 0.00 H ATOM 316 HE3 LYS A 24 -10.116 3.722 -4.620 1.00 0.00 H ATOM 317 HZ1 LYS A 24 -11.036 5.763 -5.591 1.00 0.00 H ATOM 318 HZ2 LYS A 24 -10.470 4.790 -6.773 1.00 0.00 H ATOM 319 HZ3 LYS A 24 -9.617 6.106 -6.326 1.00 0.00 H ATOM 320 N TYR A 25 -6.971 3.695 0.280 1.00 0.00 N ATOM 321 CA TYR A 25 -6.887 4.348 1.592 1.00 0.00 C ATOM 322 C TYR A 25 -5.954 3.592 2.552 1.00 0.00 C ATOM 323 O TYR A 25 -5.242 4.227 3.332 1.00 0.00 O ATOM 324 CB TYR A 25 -8.295 4.539 2.168 1.00 0.00 C ATOM 325 CG TYR A 25 -9.196 5.384 1.282 1.00 0.00 C ATOM 326 CD1 TYR A 25 -9.018 6.781 1.229 1.00 0.00 C ATOM 327 CD2 TYR A 25 -10.185 4.773 0.484 1.00 0.00 C ATOM 328 CE1 TYR A 25 -9.820 7.566 0.377 1.00 0.00 C ATOM 329 CE2 TYR A 25 -10.990 5.555 -0.366 1.00 0.00 C ATOM 330 CZ TYR A 25 -10.809 6.953 -0.426 1.00 0.00 C ATOM 331 OH TYR A 25 -11.585 7.700 -1.259 1.00 0.00 O ATOM 332 H TYR A 25 -7.729 3.032 0.126 1.00 0.00 H ATOM 333 HA TYR A 25 -6.459 5.342 1.463 1.00 0.00 H ATOM 334 HB2 TYR A 25 -8.755 3.565 2.336 1.00 0.00 H ATOM 335 HB3 TYR A 25 -8.211 5.030 3.139 1.00 0.00 H ATOM 336 HD1 TYR A 25 -8.259 7.253 1.841 1.00 0.00 H ATOM 337 HD2 TYR A 25 -10.320 3.700 0.516 1.00 0.00 H ATOM 338 HE1 TYR A 25 -9.681 8.638 0.338 1.00 0.00 H ATOM 339 HE2 TYR A 25 -11.746 5.089 -0.982 1.00 0.00 H ATOM 340 HH TYR A 25 -11.373 8.649 -1.208 1.00 0.00 H ATOM 341 N LYS A 26 -5.862 2.258 2.435 1.00 0.00 N ATOM 342 CA LYS A 26 -4.846 1.458 3.146 1.00 0.00 C ATOM 343 C LYS A 26 -3.439 1.752 2.614 1.00 0.00 C ATOM 344 O LYS A 26 -2.500 1.851 3.402 1.00 0.00 O ATOM 345 CB LYS A 26 -5.157 -0.046 3.071 1.00 0.00 C ATOM 346 CG LYS A 26 -6.508 -0.413 3.711 1.00 0.00 C ATOM 347 CD LYS A 26 -6.732 -1.933 3.748 1.00 0.00 C ATOM 348 CE LYS A 26 -8.052 -2.296 4.445 1.00 0.00 C ATOM 349 NZ LYS A 26 -9.236 -2.154 3.556 1.00 0.00 N ATOM 350 H LYS A 26 -6.460 1.801 1.758 1.00 0.00 H ATOM 351 HA LYS A 26 -4.847 1.745 4.199 1.00 0.00 H ATOM 352 HB2 LYS A 26 -5.125 -0.364 2.031 1.00 0.00 H ATOM 353 HB3 LYS A 26 -4.374 -0.588 3.599 1.00 0.00 H ATOM 354 HG2 LYS A 26 -6.534 -0.039 4.728 1.00 0.00 H ATOM 355 HG3 LYS A 26 -7.317 0.068 3.169 1.00 0.00 H ATOM 356 HD2 LYS A 26 -6.712 -2.346 2.738 1.00 0.00 H ATOM 357 HD3 LYS A 26 -5.916 -2.385 4.315 1.00 0.00 H ATOM 358 HE2 LYS A 26 -7.984 -3.332 4.791 1.00 0.00 H ATOM 359 HE3 LYS A 26 -8.166 -1.664 5.331 1.00 0.00 H ATOM 360 HZ1 LYS A 26 -9.204 -2.819 2.797 1.00 0.00 H ATOM 361 HZ2 LYS A 26 -9.308 -1.226 3.139 1.00 0.00 H ATOM 362 HZ3 LYS A 26 -10.093 -2.319 4.065 1.00 0.00 H ATOM 363 N LEU A 27 -3.301 1.997 1.304 1.00 0.00 N ATOM 364 CA LEU A 27 -2.042 2.443 0.701 1.00 0.00 C ATOM 365 C LEU A 27 -1.620 3.825 1.214 1.00 0.00 C ATOM 366 O LEU A 27 -0.486 3.984 1.650 1.00 0.00 O ATOM 367 CB LEU A 27 -2.161 2.407 -0.832 1.00 0.00 C ATOM 368 CG LEU A 27 -0.865 2.769 -1.584 1.00 0.00 C ATOM 369 CD1 LEU A 27 0.312 1.853 -1.237 1.00 0.00 C ATOM 370 CD2 LEU A 27 -1.104 2.667 -3.088 1.00 0.00 C ATOM 371 H LEU A 27 -4.097 1.819 0.702 1.00 0.00 H ATOM 372 HA LEU A 27 -1.267 1.741 1.004 1.00 0.00 H ATOM 373 HB2 LEU A 27 -2.471 1.407 -1.135 1.00 0.00 H ATOM 374 HB3 LEU A 27 -2.941 3.106 -1.130 1.00 0.00 H ATOM 375 HG LEU A 27 -0.590 3.797 -1.351 1.00 0.00 H ATOM 376 HD11 LEU A 27 1.171 2.118 -1.852 1.00 0.00 H ATOM 377 HD12 LEU A 27 0.044 0.813 -1.423 1.00 0.00 H ATOM 378 HD13 LEU A 27 0.595 1.980 -0.194 1.00 0.00 H ATOM 379 HD21 LEU A 27 -0.210 2.980 -3.628 1.00 0.00 H ATOM 380 HD22 LEU A 27 -1.932 3.315 -3.377 1.00 0.00 H ATOM 381 HD23 LEU A 27 -1.341 1.636 -3.354 1.00 0.00 H ATOM 382 N GLN A 28 -2.528 4.807 1.255 1.00 0.00 N ATOM 383 CA GLN A 28 -2.261 6.127 1.855 1.00 0.00 C ATOM 384 C GLN A 28 -1.814 6.024 3.321 1.00 0.00 C ATOM 385 O GLN A 28 -0.827 6.639 3.729 1.00 0.00 O ATOM 386 CB GLN A 28 -3.528 6.986 1.746 1.00 0.00 C ATOM 387 CG GLN A 28 -3.654 7.545 0.329 1.00 0.00 C ATOM 388 CD GLN A 28 -5.004 8.211 0.087 1.00 0.00 C ATOM 389 OE1 GLN A 28 -5.209 9.394 0.335 1.00 0.00 O ATOM 390 NE2 GLN A 28 -5.978 7.468 -0.389 1.00 0.00 N ATOM 391 H GLN A 28 -3.440 4.635 0.849 1.00 0.00 H ATOM 392 HA GLN A 28 -1.452 6.615 1.310 1.00 0.00 H ATOM 393 HB2 GLN A 28 -4.408 6.393 1.997 1.00 0.00 H ATOM 394 HB3 GLN A 28 -3.466 7.825 2.441 1.00 0.00 H ATOM 395 HG2 GLN A 28 -2.854 8.264 0.204 1.00 0.00 H ATOM 396 HG3 GLN A 28 -3.513 6.751 -0.406 1.00 0.00 H ATOM 397 HE21 GLN A 28 -5.792 6.493 -0.594 1.00 0.00 H ATOM 398 HE22 GLN A 28 -6.881 7.888 -0.548 1.00 0.00 H ATOM 399 N ALA A 29 -2.498 5.176 4.088 1.00 0.00 N ATOM 400 CA ALA A 29 -2.150 4.847 5.473 1.00 0.00 C ATOM 401 C ALA A 29 -0.802 4.101 5.631 1.00 0.00 C ATOM 402 O ALA A 29 -0.228 4.131 6.720 1.00 0.00 O ATOM 403 CB ALA A 29 -3.312 4.062 6.094 1.00 0.00 C ATOM 404 H ALA A 29 -3.344 4.790 3.684 1.00 0.00 H ATOM 405 HA ALA A 29 -2.056 5.784 6.023 1.00 0.00 H ATOM 406 HB1 ALA A 29 -3.430 3.102 5.591 1.00 0.00 H ATOM 407 HB2 ALA A 29 -3.111 3.883 7.151 1.00 0.00 H ATOM 408 HB3 ALA A 29 -4.237 4.632 6.005 1.00 0.00 H ATOM 409 N HIS A 30 -0.266 3.478 4.574 1.00 0.00 N ATOM 410 CA HIS A 30 1.079 2.885 4.543 1.00 0.00 C ATOM 411 C HIS A 30 2.153 3.873 4.053 1.00 0.00 C ATOM 412 O HIS A 30 3.249 3.890 4.603 1.00 0.00 O ATOM 413 CB HIS A 30 1.043 1.616 3.671 1.00 0.00 C ATOM 414 CG HIS A 30 2.418 1.067 3.378 1.00 0.00 C ATOM 415 ND1 HIS A 30 3.177 0.283 4.212 1.00 0.00 N ATOM 416 CD2 HIS A 30 3.182 1.353 2.281 1.00 0.00 C ATOM 417 CE1 HIS A 30 4.376 0.100 3.640 1.00 0.00 C ATOM 418 NE2 HIS A 30 4.445 0.749 2.452 1.00 0.00 N ATOM 419 H HIS A 30 -0.818 3.423 3.724 1.00 0.00 H ATOM 420 HA HIS A 30 1.387 2.585 5.551 1.00 0.00 H ATOM 421 HB2 HIS A 30 0.451 0.852 4.174 1.00 0.00 H ATOM 422 HB3 HIS A 30 0.559 1.840 2.720 1.00 0.00 H ATOM 423 HD1 HIS A 30 2.888 -0.098 5.105 1.00 0.00 H ATOM 424 HD2 HIS A 30 2.872 1.979 1.453 1.00 0.00 H ATOM 425 HE1 HIS A 30 5.180 -0.477 4.087 1.00 0.00 H ATOM 426 N LEU A 31 1.880 4.729 3.061 1.00 0.00 N ATOM 427 CA LEU A 31 2.884 5.639 2.478 1.00 0.00 C ATOM 428 C LEU A 31 3.505 6.603 3.509 1.00 0.00 C ATOM 429 O LEU A 31 4.677 6.966 3.383 1.00 0.00 O ATOM 430 CB LEU A 31 2.248 6.420 1.313 1.00 0.00 C ATOM 431 CG LEU A 31 1.974 5.585 0.048 1.00 0.00 C ATOM 432 CD1 LEU A 31 1.087 6.368 -0.919 1.00 0.00 C ATOM 433 CD2 LEU A 31 3.256 5.213 -0.691 1.00 0.00 C ATOM 434 H LEU A 31 0.967 4.668 2.621 1.00 0.00 H ATOM 435 HA LEU A 31 3.706 5.039 2.091 1.00 0.00 H ATOM 436 HB2 LEU A 31 1.314 6.851 1.670 1.00 0.00 H ATOM 437 HB3 LEU A 31 2.906 7.248 1.038 1.00 0.00 H ATOM 438 HG LEU A 31 1.467 4.662 0.313 1.00 0.00 H ATOM 439 HD11 LEU A 31 1.574 7.303 -1.201 1.00 0.00 H ATOM 440 HD12 LEU A 31 0.132 6.589 -0.446 1.00 0.00 H ATOM 441 HD13 LEU A 31 0.902 5.776 -1.815 1.00 0.00 H ATOM 442 HD21 LEU A 31 3.785 6.111 -1.013 1.00 0.00 H ATOM 443 HD22 LEU A 31 2.995 4.610 -1.558 1.00 0.00 H ATOM 444 HD23 LEU A 31 3.906 4.618 -0.055 1.00 0.00 H ATOM 445 N LYS A 32 2.767 6.947 4.575 1.00 0.00 N ATOM 446 CA LYS A 32 3.251 7.753 5.716 1.00 0.00 C ATOM 447 C LYS A 32 4.405 7.106 6.503 1.00 0.00 C ATOM 448 O LYS A 32 5.120 7.792 7.228 1.00 0.00 O ATOM 449 CB LYS A 32 2.060 8.089 6.631 1.00 0.00 C ATOM 450 CG LYS A 32 1.691 6.966 7.617 1.00 0.00 C ATOM 451 CD LYS A 32 0.337 7.236 8.287 1.00 0.00 C ATOM 452 CE LYS A 32 0.099 6.404 9.559 1.00 0.00 C ATOM 453 NZ LYS A 32 0.306 4.946 9.353 1.00 0.00 N ATOM 454 H LYS A 32 1.806 6.629 4.587 1.00 0.00 H ATOM 455 HA LYS A 32 3.638 8.694 5.320 1.00 0.00 H ATOM 456 HB2 LYS A 32 2.312 8.977 7.210 1.00 0.00 H ATOM 457 HB3 LYS A 32 1.196 8.329 6.011 1.00 0.00 H ATOM 458 HG2 LYS A 32 1.646 6.016 7.084 1.00 0.00 H ATOM 459 HG3 LYS A 32 2.462 6.904 8.385 1.00 0.00 H ATOM 460 HD2 LYS A 32 0.284 8.291 8.565 1.00 0.00 H ATOM 461 HD3 LYS A 32 -0.459 7.040 7.567 1.00 0.00 H ATOM 462 HE2 LYS A 32 0.768 6.763 10.347 1.00 0.00 H ATOM 463 HE3 LYS A 32 -0.927 6.587 9.895 1.00 0.00 H ATOM 464 HZ1 LYS A 32 1.286 4.726 9.245 1.00 0.00 H ATOM 465 HZ2 LYS A 32 -0.162 4.620 8.511 1.00 0.00 H ATOM 466 HZ3 LYS A 32 -0.042 4.411 10.137 1.00 0.00 H ATOM 467 N VAL A 33 4.590 5.789 6.370 1.00 0.00 N ATOM 468 CA VAL A 33 5.610 5.003 7.090 1.00 0.00 C ATOM 469 C VAL A 33 7.039 5.305 6.605 1.00 0.00 C ATOM 470 O VAL A 33 7.998 5.142 7.359 1.00 0.00 O ATOM 471 CB VAL A 33 5.257 3.498 6.998 1.00 0.00 C ATOM 472 CG1 VAL A 33 5.914 2.750 5.828 1.00 0.00 C ATOM 473 CG2 VAL A 33 5.567 2.739 8.284 1.00 0.00 C ATOM 474 H VAL A 33 3.953 5.293 5.759 1.00 0.00 H ATOM 475 HA VAL A 33 5.564 5.293 8.141 1.00 0.00 H ATOM 476 HB VAL A 33 4.176 3.414 6.884 1.00 0.00 H ATOM 477 HG11 VAL A 33 5.493 1.748 5.757 1.00 0.00 H ATOM 478 HG12 VAL A 33 5.720 3.274 4.894 1.00 0.00 H ATOM 479 HG13 VAL A 33 6.991 2.667 5.979 1.00 0.00 H ATOM 480 HG21 VAL A 33 5.196 1.719 8.180 1.00 0.00 H ATOM 481 HG22 VAL A 33 6.639 2.732 8.473 1.00 0.00 H ATOM 482 HG23 VAL A 33 5.043 3.209 9.117 1.00 0.00 H ATOM 483 N HIS A 34 7.186 5.777 5.361 1.00 0.00 N ATOM 484 CA HIS A 34 8.479 5.978 4.694 1.00 0.00 C ATOM 485 C HIS A 34 9.147 7.337 4.979 1.00 0.00 C ATOM 486 O HIS A 34 10.321 7.517 4.649 1.00 0.00 O ATOM 487 CB HIS A 34 8.301 5.720 3.189 1.00 0.00 C ATOM 488 CG HIS A 34 7.998 4.276 2.872 1.00 0.00 C ATOM 489 ND1 HIS A 34 8.828 3.210 3.130 1.00 0.00 N ATOM 490 CD2 HIS A 34 6.867 3.774 2.280 1.00 0.00 C ATOM 491 CE1 HIS A 34 8.227 2.089 2.711 1.00 0.00 C ATOM 492 NE2 HIS A 34 7.016 2.373 2.173 1.00 0.00 N ATOM 493 H HIS A 34 6.351 5.910 4.806 1.00 0.00 H ATOM 494 HA HIS A 34 9.175 5.226 5.070 1.00 0.00 H ATOM 495 HB2 HIS A 34 7.505 6.359 2.799 1.00 0.00 H ATOM 496 HB3 HIS A 34 9.222 5.985 2.669 1.00 0.00 H ATOM 497 HD1 HIS A 34 9.748 3.257 3.553 1.00 0.00 H ATOM 498 HD2 HIS A 34 6.013 4.364 1.959 1.00 0.00 H ATOM 499 HE1 HIS A 34 8.667 1.098 2.787 1.00 0.00 H ATOM 500 N THR A 35 8.447 8.283 5.617 1.00 0.00 N ATOM 501 CA THR A 35 9.007 9.584 6.046 1.00 0.00 C ATOM 502 C THR A 35 9.589 9.563 7.469 1.00 0.00 C ATOM 503 O THR A 35 10.242 10.526 7.882 1.00 0.00 O ATOM 504 CB THR A 35 7.976 10.718 5.911 1.00 0.00 C ATOM 505 OG1 THR A 35 6.831 10.437 6.687 1.00 0.00 O ATOM 506 CG2 THR A 35 7.522 10.915 4.462 1.00 0.00 C ATOM 507 H THR A 35 7.479 8.100 5.845 1.00 0.00 H ATOM 508 HA THR A 35 9.838 9.841 5.387 1.00 0.00 H ATOM 509 HB THR A 35 8.425 11.649 6.259 1.00 0.00 H ATOM 510 HG1 THR A 35 6.257 11.223 6.658 1.00 0.00 H ATOM 511 HG21 THR A 35 8.390 11.097 3.829 1.00 0.00 H ATOM 512 HG22 THR A 35 6.859 11.778 4.401 1.00 0.00 H ATOM 513 HG23 THR A 35 6.993 10.031 4.103 1.00 0.00 H ATOM 514 N ALA A 36 9.394 8.473 8.220 1.00 0.00 N ATOM 515 CA ALA A 36 9.949 8.276 9.561 1.00 0.00 C ATOM 516 C ALA A 36 11.468 7.986 9.542 1.00 0.00 C ATOM 517 O ALA A 36 12.002 7.438 8.571 1.00 0.00 O ATOM 518 CB ALA A 36 9.163 7.157 10.256 1.00 0.00 C ATOM 519 H ALA A 36 8.861 7.713 7.820 1.00 0.00 H ATOM 520 HA ALA A 36 9.796 9.194 10.132 1.00 0.00 H ATOM 521 HB1 ALA A 36 9.299 6.216 9.723 1.00 0.00 H ATOM 522 HB2 ALA A 36 9.515 7.039 11.281 1.00 0.00 H ATOM 523 HB3 ALA A 36 8.102 7.408 10.277 1.00 0.00 H ATOM 524 N LEU A 37 12.163 8.331 10.633 1.00 0.00 N ATOM 525 CA LEU A 37 13.617 8.155 10.780 1.00 0.00 C ATOM 526 C LEU A 37 14.026 6.693 11.071 1.00 0.00 C ATOM 527 O LEU A 37 15.104 6.259 10.658 1.00 0.00 O ATOM 528 CB LEU A 37 14.098 9.120 11.882 1.00 0.00 C ATOM 529 CG LEU A 37 15.621 9.153 12.121 1.00 0.00 C ATOM 530 CD1 LEU A 37 16.404 9.605 10.885 1.00 0.00 C ATOM 531 CD2 LEU A 37 15.939 10.122 13.261 1.00 0.00 C ATOM 532 H LEU A 37 11.664 8.780 11.390 1.00 0.00 H ATOM 533 HA LEU A 37 14.088 8.442 9.838 1.00 0.00 H ATOM 534 HB2 LEU A 37 13.770 10.129 11.625 1.00 0.00 H ATOM 535 HB3 LEU A 37 13.613 8.840 12.819 1.00 0.00 H ATOM 536 HG LEU A 37 15.967 8.163 12.417 1.00 0.00 H ATOM 537 HD11 LEU A 37 16.044 10.578 10.548 1.00 0.00 H ATOM 538 HD12 LEU A 37 16.288 8.877 10.083 1.00 0.00 H ATOM 539 HD13 LEU A 37 17.464 9.678 11.126 1.00 0.00 H ATOM 540 HD21 LEU A 37 15.624 11.133 12.995 1.00 0.00 H ATOM 541 HD22 LEU A 37 17.011 10.120 13.459 1.00 0.00 H ATOM 542 HD23 LEU A 37 15.417 9.809 14.165 1.00 0.00 H ATOM 543 N ASP A 38 13.169 5.934 11.764 1.00 0.00 N ATOM 544 CA ASP A 38 13.375 4.530 12.171 1.00 0.00 C ATOM 545 C ASP A 38 12.061 3.720 12.196 1.00 0.00 C ATOM 546 O ASP A 38 11.046 4.225 12.733 1.00 0.00 O ATOM 547 CB ASP A 38 14.069 4.493 13.547 1.00 0.00 C ATOM 548 CG ASP A 38 14.358 3.058 14.041 1.00 0.00 C ATOM 549 OD1 ASP A 38 15.292 2.406 13.507 1.00 0.00 O ATOM 550 OD2 ASP A 38 13.683 2.588 14.990 1.00 0.00 O ATOM 551 OXT ASP A 38 12.049 2.590 11.657 1.00 0.00 O ATOM 552 H ASP A 38 12.296 6.360 12.038 1.00 0.00 H ATOM 553 HA ASP A 38 14.037 4.045 11.451 1.00 0.00 H ATOM 554 HB2 ASP A 38 15.011 5.041 13.482 1.00 0.00 H ATOM 555 HB3 ASP A 38 13.441 5.012 14.276 1.00 0.00 H TER 556 ASP A 38 HETATM 557 ZN ZN A 101 5.921 1.084 1.302 1.00 0.00 ZN