ATOM 1 N LEU A 1 4.150 14.043 -5.635 1.00 0.00 N ATOM 2 CA LEU A 1 3.038 13.548 -4.843 1.00 0.00 C ATOM 3 C LEU A 1 2.235 12.543 -5.672 1.00 0.00 C ATOM 4 O LEU A 1 1.047 12.747 -5.921 1.00 0.00 O ATOM 5 CB LEU A 1 2.201 14.711 -4.307 1.00 0.00 C ATOM 6 CG LEU A 1 1.690 15.706 -5.351 1.00 0.00 C ATOM 7 CD1 LEU A 1 0.167 15.835 -5.287 1.00 0.00 C ATOM 8 CD2 LEU A 1 2.387 17.061 -5.205 1.00 0.00 C ATOM 9 H LEU A 1 3.899 14.429 -6.522 1.00 0.00 H ATOM 10 HA LEU A 1 3.456 13.028 -3.981 1.00 0.00 H ATOM 11 HB2 LEU A 1 1.343 14.301 -3.775 1.00 0.00 H ATOM 12 HB3 LEU A 1 2.799 15.256 -3.577 1.00 0.00 H ATOM 13 HG LEU A 1 1.939 15.322 -6.341 1.00 0.00 H ATOM 14 HD11 LEU A 1 -0.282 14.842 -5.297 1.00 0.00 H ATOM 15 HD12 LEU A 1 -0.115 16.352 -4.370 1.00 0.00 H ATOM 16 HD13 LEU A 1 -0.187 16.403 -6.147 1.00 0.00 H ATOM 17 HD21 LEU A 1 3.467 16.919 -5.235 1.00 0.00 H ATOM 18 HD22 LEU A 1 2.083 17.715 -6.022 1.00 0.00 H ATOM 19 HD23 LEU A 1 2.106 17.513 -4.254 1.00 0.00 H ATOM 20 N LYS A 2 2.914 11.480 -6.076 1.00 0.00 N ATOM 21 CA LYS A 2 2.279 10.444 -6.872 1.00 0.00 C ATOM 22 C LYS A 2 2.535 9.081 -6.225 1.00 0.00 C ATOM 23 O LYS A 2 3.662 8.776 -5.837 1.00 0.00 O ATOM 24 CB LYS A 2 2.738 10.529 -8.329 1.00 0.00 C ATOM 25 CG LYS A 2 2.585 11.952 -8.869 1.00 0.00 C ATOM 26 CD LYS A 2 2.796 11.989 -10.384 1.00 0.00 C ATOM 27 CE LYS A 2 2.991 13.425 -10.876 1.00 0.00 C ATOM 28 NZ LYS A 2 1.740 14.200 -10.718 1.00 0.00 N ATOM 29 H LYS A 2 3.880 11.322 -5.869 1.00 0.00 H ATOM 30 HA LYS A 2 1.206 10.635 -6.861 1.00 0.00 H ATOM 31 HB2 LYS A 2 3.780 10.218 -8.405 1.00 0.00 H ATOM 32 HB3 LYS A 2 2.155 9.840 -8.939 1.00 0.00 H ATOM 33 HG2 LYS A 2 1.593 12.332 -8.627 1.00 0.00 H ATOM 34 HG3 LYS A 2 3.305 12.610 -8.382 1.00 0.00 H ATOM 35 HD2 LYS A 2 3.667 11.389 -10.648 1.00 0.00 H ATOM 36 HD3 LYS A 2 1.938 11.542 -10.885 1.00 0.00 H ATOM 37 HE2 LYS A 2 3.795 13.902 -10.316 1.00 0.00 H ATOM 38 HE3 LYS A 2 3.292 13.419 -11.923 1.00 0.00 H ATOM 39 HZ1 LYS A 2 0.989 13.717 -11.167 1.00 0.00 H ATOM 40 HZ2 LYS A 2 1.534 14.306 -9.745 1.00 0.00 H ATOM 41 HZ3 LYS A 2 1.852 15.102 -11.135 1.00 0.00 H ATOM 42 N CYS A 3 1.471 8.297 -6.129 1.00 0.00 N ATOM 43 CA CYS A 3 1.567 6.974 -5.536 1.00 0.00 C ATOM 44 C CYS A 3 0.696 6.018 -6.352 1.00 0.00 C ATOM 45 O CYS A 3 0.000 6.440 -7.275 1.00 0.00 O ATOM 46 CB CYS A 3 1.172 6.987 -4.058 1.00 0.00 C ATOM 47 SG CYS A 3 2.541 7.351 -2.900 1.00 0.00 S ATOM 48 H CYS A 3 0.558 8.553 -6.447 1.00 0.00 H ATOM 49 HA CYS A 3 2.616 6.683 -5.589 1.00 0.00 H ATOM 50 HB2 CYS A 3 0.385 7.727 -3.913 1.00 0.00 H ATOM 51 HB3 CYS A 3 0.747 6.016 -3.802 1.00 0.00 H ATOM 52 N LYS A 4 0.762 4.747 -5.983 1.00 0.00 N ATOM 53 CA LYS A 4 -0.013 3.727 -6.669 1.00 0.00 C ATOM 54 C LYS A 4 -1.277 3.424 -5.863 1.00 0.00 C ATOM 55 O LYS A 4 -1.317 3.652 -4.655 1.00 0.00 O ATOM 56 CB LYS A 4 0.850 2.494 -6.946 1.00 0.00 C ATOM 57 CG LYS A 4 2.078 2.860 -7.783 1.00 0.00 C ATOM 58 CD LYS A 4 2.945 1.629 -8.052 1.00 0.00 C ATOM 59 CE LYS A 4 3.843 1.318 -6.854 1.00 0.00 C ATOM 60 NZ LYS A 4 4.982 2.262 -6.801 1.00 0.00 N ATOM 61 H LYS A 4 1.330 4.412 -5.232 1.00 0.00 H ATOM 62 HA LYS A 4 -0.309 4.136 -7.635 1.00 0.00 H ATOM 63 HB2 LYS A 4 1.168 2.049 -6.003 1.00 0.00 H ATOM 64 HB3 LYS A 4 0.260 1.742 -7.469 1.00 0.00 H ATOM 65 HG2 LYS A 4 1.759 3.300 -8.728 1.00 0.00 H ATOM 66 HG3 LYS A 4 2.665 3.616 -7.262 1.00 0.00 H ATOM 67 HD2 LYS A 4 2.307 0.771 -8.266 1.00 0.00 H ATOM 68 HD3 LYS A 4 3.558 1.799 -8.937 1.00 0.00 H ATOM 69 HE2 LYS A 4 3.265 1.384 -5.932 1.00 0.00 H ATOM 70 HE3 LYS A 4 4.214 0.295 -6.925 1.00 0.00 H ATOM 71 HZ1 LYS A 4 5.425 2.299 -7.697 1.00 0.00 H ATOM 72 HZ2 LYS A 4 4.649 3.172 -6.555 1.00 0.00 H ATOM 73 HZ3 LYS A 4 5.641 1.951 -6.116 1.00 0.00 H ATOM 74 N LYS A 5 -2.280 2.915 -6.564 1.00 0.00 N ATOM 75 CA LYS A 5 -3.542 2.579 -5.928 1.00 0.00 C ATOM 76 C LYS A 5 -3.613 1.066 -5.713 1.00 0.00 C ATOM 77 O LYS A 5 -2.596 0.377 -5.784 1.00 0.00 O ATOM 78 CB LYS A 5 -4.715 3.141 -6.735 1.00 0.00 C ATOM 79 CG LYS A 5 -4.589 4.656 -6.903 1.00 0.00 C ATOM 80 CD LYS A 5 -5.967 5.316 -6.983 1.00 0.00 C ATOM 81 CE LYS A 5 -6.629 5.039 -8.334 1.00 0.00 C ATOM 82 NZ LYS A 5 -7.552 3.886 -8.233 1.00 0.00 N ATOM 83 H LYS A 5 -2.240 2.733 -7.546 1.00 0.00 H ATOM 84 HA LYS A 5 -3.558 3.068 -4.954 1.00 0.00 H ATOM 85 HB2 LYS A 5 -4.749 2.664 -7.715 1.00 0.00 H ATOM 86 HB3 LYS A 5 -5.653 2.904 -6.233 1.00 0.00 H ATOM 87 HG2 LYS A 5 -4.030 5.073 -6.065 1.00 0.00 H ATOM 88 HG3 LYS A 5 -4.022 4.880 -7.807 1.00 0.00 H ATOM 89 HD2 LYS A 5 -6.601 4.940 -6.180 1.00 0.00 H ATOM 90 HD3 LYS A 5 -5.869 6.391 -6.835 1.00 0.00 H ATOM 91 HE2 LYS A 5 -7.176 5.922 -8.665 1.00 0.00 H ATOM 92 HE3 LYS A 5 -5.866 4.837 -9.086 1.00 0.00 H ATOM 93 HZ1 LYS A 5 -8.203 4.045 -7.491 1.00 0.00 H ATOM 94 HZ2 LYS A 5 -8.047 3.779 -9.095 1.00 0.00 H ATOM 95 HZ3 LYS A 5 -7.028 3.056 -8.045 1.00 0.00 H ATOM 96 N LEU A 6 -4.823 0.593 -5.454 1.00 0.00 N ATOM 97 CA LEU A 6 -5.040 -0.826 -5.227 1.00 0.00 C ATOM 98 C LEU A 6 -4.379 -1.624 -6.353 1.00 0.00 C ATOM 99 O LEU A 6 -3.951 -2.759 -6.146 1.00 0.00 O ATOM 100 CB LEU A 6 -6.532 -1.120 -5.059 1.00 0.00 C ATOM 101 CG LEU A 6 -7.141 -0.744 -3.706 1.00 0.00 C ATOM 102 CD1 LEU A 6 -7.523 0.737 -3.670 1.00 0.00 C ATOM 103 CD2 LEU A 6 -8.326 -1.651 -3.368 1.00 0.00 C ATOM 104 H LEU A 6 -5.645 1.160 -5.397 1.00 0.00 H ATOM 105 HA LEU A 6 -4.552 -1.085 -4.288 1.00 0.00 H ATOM 106 HB2 LEU A 6 -7.077 -0.591 -5.840 1.00 0.00 H ATOM 107 HB3 LEU A 6 -6.693 -2.185 -5.224 1.00 0.00 H ATOM 108 HG LEU A 6 -6.385 -0.900 -2.936 1.00 0.00 H ATOM 109 HD11 LEU A 6 -8.016 1.008 -4.604 1.00 0.00 H ATOM 110 HD12 LEU A 6 -8.201 0.916 -2.835 1.00 0.00 H ATOM 111 HD13 LEU A 6 -6.625 1.341 -3.545 1.00 0.00 H ATOM 112 HD21 LEU A 6 -9.062 -1.600 -4.169 1.00 0.00 H ATOM 113 HD22 LEU A 6 -7.977 -2.678 -3.258 1.00 0.00 H ATOM 114 HD23 LEU A 6 -8.781 -1.320 -2.434 1.00 0.00 H ATOM 115 N VAL A 7 -4.316 -1.000 -7.520 1.00 0.00 N ATOM 116 CA VAL A 7 -3.715 -1.637 -8.679 1.00 0.00 C ATOM 117 C VAL A 7 -2.339 -1.021 -8.939 1.00 0.00 C ATOM 118 O VAL A 7 -2.178 0.197 -8.872 1.00 0.00 O ATOM 119 CB VAL A 7 -4.655 -1.531 -9.882 1.00 0.00 C ATOM 120 CG1 VAL A 7 -3.907 -1.804 -11.188 1.00 0.00 C ATOM 121 CG2 VAL A 7 -5.851 -2.471 -9.728 1.00 0.00 C ATOM 122 H VAL A 7 -4.667 -0.077 -7.680 1.00 0.00 H ATOM 123 HA VAL A 7 -3.587 -2.694 -8.443 1.00 0.00 H ATOM 124 HB VAL A 7 -5.034 -0.510 -9.920 1.00 0.00 H ATOM 125 HG11 VAL A 7 -3.075 -1.106 -11.283 1.00 0.00 H ATOM 126 HG12 VAL A 7 -3.525 -2.825 -11.181 1.00 0.00 H ATOM 127 HG13 VAL A 7 -4.587 -1.676 -12.030 1.00 0.00 H ATOM 128 HG21 VAL A 7 -6.392 -2.225 -8.814 1.00 0.00 H ATOM 129 HG22 VAL A 7 -6.515 -2.358 -10.585 1.00 0.00 H ATOM 130 HG23 VAL A 7 -5.499 -3.501 -9.674 1.00 0.00 H ATOM 131 N PRO A 8 -1.356 -1.912 -9.237 1.00 0.00 N ATOM 132 CA PRO A 8 0.000 -1.468 -9.506 1.00 0.00 C ATOM 133 C PRO A 8 0.104 -0.837 -10.896 1.00 0.00 C ATOM 134 O PRO A 8 0.926 0.051 -11.119 1.00 0.00 O ATOM 135 CB PRO A 8 0.859 -2.713 -9.354 1.00 0.00 C ATOM 136 CG PRO A 8 -0.093 -3.892 -9.462 1.00 0.00 C ATOM 137 CD PRO A 8 -1.510 -3.361 -9.324 1.00 0.00 C ATOM 138 HA PRO A 8 0.266 -0.753 -8.861 1.00 0.00 H ATOM 139 HB2 PRO A 8 1.625 -2.756 -10.128 1.00 0.00 H ATOM 140 HB3 PRO A 8 1.377 -2.715 -8.394 1.00 0.00 H ATOM 141 HG2 PRO A 8 0.034 -4.398 -10.420 1.00 0.00 H ATOM 142 HG3 PRO A 8 0.118 -4.626 -8.684 1.00 0.00 H ATOM 143 HD2 PRO A 8 -2.124 -3.643 -10.179 1.00 0.00 H ATOM 144 HD3 PRO A 8 -1.998 -3.762 -8.435 1.00 0.00 H ATOM 145 N LEU A 9 -0.740 -1.320 -11.795 1.00 0.00 N ATOM 146 CA LEU A 9 -0.754 -0.814 -13.157 1.00 0.00 C ATOM 147 C LEU A 9 -1.500 0.522 -13.193 1.00 0.00 C ATOM 148 O LEU A 9 -1.649 1.125 -14.255 1.00 0.00 O ATOM 149 CB LEU A 9 -1.325 -1.863 -14.113 1.00 0.00 C ATOM 150 CG LEU A 9 -0.631 -3.227 -14.104 1.00 0.00 C ATOM 151 CD1 LEU A 9 -1.396 -4.236 -14.963 1.00 0.00 C ATOM 152 CD2 LEU A 9 0.832 -3.100 -14.534 1.00 0.00 C ATOM 153 H LEU A 9 -1.406 -2.042 -11.606 1.00 0.00 H ATOM 154 HA LEU A 9 0.281 -0.639 -13.451 1.00 0.00 H ATOM 155 HB2 LEU A 9 -2.378 -2.011 -13.871 1.00 0.00 H ATOM 156 HB3 LEU A 9 -1.284 -1.463 -15.126 1.00 0.00 H ATOM 157 HG LEU A 9 -0.635 -3.605 -13.082 1.00 0.00 H ATOM 158 HD11 LEU A 9 -2.412 -4.340 -14.583 1.00 0.00 H ATOM 159 HD12 LEU A 9 -1.428 -3.885 -15.995 1.00 0.00 H ATOM 160 HD13 LEU A 9 -0.892 -5.202 -14.923 1.00 0.00 H ATOM 161 HD21 LEU A 9 0.889 -2.536 -15.465 1.00 0.00 H ATOM 162 HD22 LEU A 9 1.394 -2.580 -13.759 1.00 0.00 H ATOM 163 HD23 LEU A 9 1.253 -4.094 -14.685 1.00 0.00 H ATOM 164 N PHE A 10 -1.948 0.944 -12.020 1.00 0.00 N ATOM 165 CA PHE A 10 -2.675 2.197 -11.904 1.00 0.00 C ATOM 166 C PHE A 10 -2.053 3.094 -10.832 1.00 0.00 C ATOM 167 O PHE A 10 -1.661 2.617 -9.769 1.00 0.00 O ATOM 168 CB PHE A 10 -4.107 1.848 -11.493 1.00 0.00 C ATOM 169 CG PHE A 10 -5.055 1.621 -12.671 1.00 0.00 C ATOM 170 CD1 PHE A 10 -5.017 2.454 -13.746 1.00 0.00 C ATOM 171 CD2 PHE A 10 -5.937 0.585 -12.645 1.00 0.00 C ATOM 172 CE1 PHE A 10 -5.897 2.243 -14.839 1.00 0.00 C ATOM 173 CE2 PHE A 10 -6.817 0.374 -13.739 1.00 0.00 C ATOM 174 CZ PHE A 10 -6.779 1.207 -14.813 1.00 0.00 C ATOM 175 H PHE A 10 -1.823 0.448 -11.162 1.00 0.00 H ATOM 176 HA PHE A 10 -2.616 2.696 -12.872 1.00 0.00 H ATOM 177 HB2 PHE A 10 -4.087 0.949 -10.876 1.00 0.00 H ATOM 178 HB3 PHE A 10 -4.502 2.652 -10.871 1.00 0.00 H ATOM 179 HD1 PHE A 10 -4.310 3.283 -13.767 1.00 0.00 H ATOM 180 HD2 PHE A 10 -5.967 -0.083 -11.784 1.00 0.00 H ATOM 181 HE1 PHE A 10 -5.866 2.911 -15.700 1.00 0.00 H ATOM 182 HE2 PHE A 10 -7.524 -0.455 -13.718 1.00 0.00 H ATOM 183 HZ PHE A 10 -7.454 1.046 -15.653 1.00 0.00 H ATOM 184 N SER A 11 -1.983 4.379 -11.149 1.00 0.00 N ATOM 185 CA SER A 11 -1.415 5.347 -10.226 1.00 0.00 C ATOM 186 C SER A 11 -2.273 6.614 -10.203 1.00 0.00 C ATOM 187 O SER A 11 -2.903 6.959 -11.202 1.00 0.00 O ATOM 188 CB SER A 11 0.027 5.690 -10.605 1.00 0.00 C ATOM 189 OG SER A 11 0.196 5.801 -12.015 1.00 0.00 O ATOM 190 H SER A 11 -2.304 4.760 -12.016 1.00 0.00 H ATOM 191 HA SER A 11 -1.428 4.859 -9.252 1.00 0.00 H ATOM 192 HB2 SER A 11 0.313 6.629 -10.130 1.00 0.00 H ATOM 193 HB3 SER A 11 0.696 4.921 -10.219 1.00 0.00 H ATOM 194 HG SER A 11 -0.294 6.603 -12.357 1.00 0.00 H ATOM 195 N LYS A 12 -2.271 7.271 -9.053 1.00 0.00 N ATOM 196 CA LYS A 12 -3.041 8.492 -8.888 1.00 0.00 C ATOM 197 C LYS A 12 -2.204 9.518 -8.121 1.00 0.00 C ATOM 198 O LYS A 12 -1.181 9.174 -7.532 1.00 0.00 O ATOM 199 CB LYS A 12 -4.392 8.189 -8.235 1.00 0.00 C ATOM 200 CG LYS A 12 -5.336 9.388 -8.348 1.00 0.00 C ATOM 201 CD LYS A 12 -6.793 8.957 -8.166 1.00 0.00 C ATOM 202 CE LYS A 12 -7.735 10.159 -8.253 1.00 0.00 C ATOM 203 NZ LYS A 12 -7.588 11.021 -7.059 1.00 0.00 N ATOM 204 H LYS A 12 -1.756 6.984 -8.246 1.00 0.00 H ATOM 205 HA LYS A 12 -3.245 8.887 -9.883 1.00 0.00 H ATOM 206 HB2 LYS A 12 -4.844 7.320 -8.713 1.00 0.00 H ATOM 207 HB3 LYS A 12 -4.244 7.935 -7.186 1.00 0.00 H ATOM 208 HG2 LYS A 12 -5.076 10.132 -7.595 1.00 0.00 H ATOM 209 HG3 LYS A 12 -5.212 9.863 -9.321 1.00 0.00 H ATOM 210 HD2 LYS A 12 -7.058 8.226 -8.930 1.00 0.00 H ATOM 211 HD3 LYS A 12 -6.912 8.466 -7.200 1.00 0.00 H ATOM 212 HE2 LYS A 12 -7.517 10.735 -9.153 1.00 0.00 H ATOM 213 HE3 LYS A 12 -8.766 9.816 -8.336 1.00 0.00 H ATOM 214 HZ1 LYS A 12 -7.609 10.455 -6.235 1.00 0.00 H ATOM 215 HZ2 LYS A 12 -6.717 11.510 -7.105 1.00 0.00 H ATOM 216 HZ3 LYS A 12 -8.339 11.680 -7.029 1.00 0.00 H ATOM 217 N THR A 13 -2.671 10.758 -8.153 1.00 0.00 N ATOM 218 CA THR A 13 -1.978 11.836 -7.468 1.00 0.00 C ATOM 219 C THR A 13 -2.762 12.271 -6.228 1.00 0.00 C ATOM 220 O THR A 13 -3.977 12.451 -6.289 1.00 0.00 O ATOM 221 CB THR A 13 -1.755 12.968 -8.473 1.00 0.00 C ATOM 222 OG1 THR A 13 -0.758 12.458 -9.354 1.00 0.00 O ATOM 223 CG2 THR A 13 -1.097 14.194 -7.837 1.00 0.00 C ATOM 224 H THR A 13 -3.504 11.029 -8.634 1.00 0.00 H ATOM 225 HA THR A 13 -1.015 11.461 -7.122 1.00 0.00 H ATOM 226 HB THR A 13 -2.687 13.238 -8.968 1.00 0.00 H ATOM 227 HG1 THR A 13 -0.936 12.768 -10.288 1.00 0.00 H ATOM 228 HG21 THR A 13 -1.699 14.533 -6.993 1.00 0.00 H ATOM 229 HG22 THR A 13 -0.099 13.931 -7.488 1.00 0.00 H ATOM 230 HG23 THR A 13 -1.025 14.992 -8.576 1.00 0.00 H ATOM 231 N CYS A 14 -2.034 12.426 -5.131 1.00 0.00 N ATOM 232 CA CYS A 14 -2.646 12.836 -3.879 1.00 0.00 C ATOM 233 C CYS A 14 -3.163 14.266 -4.043 1.00 0.00 C ATOM 234 O CYS A 14 -2.379 15.197 -4.220 1.00 0.00 O ATOM 235 CB CYS A 14 -1.672 12.712 -2.706 1.00 0.00 C ATOM 236 SG CYS A 14 -1.250 10.994 -2.237 1.00 0.00 S ATOM 237 H CYS A 14 -1.046 12.277 -5.090 1.00 0.00 H ATOM 238 HA CYS A 14 -3.469 12.146 -3.692 1.00 0.00 H ATOM 239 HB2 CYS A 14 -0.753 13.240 -2.958 1.00 0.00 H ATOM 240 HB3 CYS A 14 -2.102 13.215 -1.840 1.00 0.00 H ATOM 241 N PRO A 15 -4.515 14.400 -3.975 1.00 0.00 N ATOM 242 CA PRO A 15 -5.146 15.702 -4.114 1.00 0.00 C ATOM 243 C PRO A 15 -4.966 16.537 -2.845 1.00 0.00 C ATOM 244 O PRO A 15 -4.573 16.013 -1.803 1.00 0.00 O ATOM 245 CB PRO A 15 -6.603 15.401 -4.425 1.00 0.00 C ATOM 246 CG PRO A 15 -6.834 13.963 -3.993 1.00 0.00 C ATOM 247 CD PRO A 15 -5.475 13.320 -3.767 1.00 0.00 C ATOM 248 HA PRO A 15 -4.710 16.223 -4.848 1.00 0.00 H ATOM 249 HB2 PRO A 15 -7.265 16.082 -3.890 1.00 0.00 H ATOM 250 HB3 PRO A 15 -6.809 15.527 -5.488 1.00 0.00 H ATOM 251 HG2 PRO A 15 -7.428 13.930 -3.079 1.00 0.00 H ATOM 252 HG3 PRO A 15 -7.391 13.419 -4.756 1.00 0.00 H ATOM 253 HD2 PRO A 15 -5.394 12.908 -2.761 1.00 0.00 H ATOM 254 HD3 PRO A 15 -5.305 12.499 -4.463 1.00 0.00 H ATOM 255 N ALA A 16 -5.261 17.822 -2.973 1.00 0.00 N ATOM 256 CA ALA A 16 -5.137 18.734 -1.849 1.00 0.00 C ATOM 257 C ALA A 16 -5.783 18.105 -0.613 1.00 0.00 C ATOM 258 O ALA A 16 -6.905 17.606 -0.681 1.00 0.00 O ATOM 259 CB ALA A 16 -5.764 20.081 -2.213 1.00 0.00 C ATOM 260 H ALA A 16 -5.580 18.240 -3.824 1.00 0.00 H ATOM 261 HA ALA A 16 -4.074 18.882 -1.658 1.00 0.00 H ATOM 262 HB1 ALA A 16 -6.814 19.936 -2.468 1.00 0.00 H ATOM 263 HB2 ALA A 16 -5.687 20.760 -1.363 1.00 0.00 H ATOM 264 HB3 ALA A 16 -5.239 20.508 -3.067 1.00 0.00 H ATOM 265 N GLY A 17 -5.046 18.149 0.488 1.00 0.00 N ATOM 266 CA GLY A 17 -5.533 17.590 1.737 1.00 0.00 C ATOM 267 C GLY A 17 -4.687 16.391 2.168 1.00 0.00 C ATOM 268 O GLY A 17 -4.363 16.245 3.345 1.00 0.00 O ATOM 269 H GLY A 17 -4.134 18.557 0.534 1.00 0.00 H ATOM 270 HA2 GLY A 17 -5.511 18.353 2.515 1.00 0.00 H ATOM 271 HA3 GLY A 17 -6.573 17.283 1.621 1.00 0.00 H ATOM 272 N LYS A 18 -4.352 15.562 1.190 1.00 0.00 N ATOM 273 CA LYS A 18 -3.549 14.380 1.453 1.00 0.00 C ATOM 274 C LYS A 18 -2.121 14.618 0.959 1.00 0.00 C ATOM 275 O LYS A 18 -1.918 15.112 -0.149 1.00 0.00 O ATOM 276 CB LYS A 18 -4.209 13.138 0.849 1.00 0.00 C ATOM 277 CG LYS A 18 -5.645 12.981 1.353 1.00 0.00 C ATOM 278 CD LYS A 18 -6.651 13.412 0.284 1.00 0.00 C ATOM 279 CE LYS A 18 -8.083 13.346 0.820 1.00 0.00 C ATOM 280 NZ LYS A 18 -9.047 13.760 -0.224 1.00 0.00 N ATOM 281 H LYS A 18 -4.619 15.687 0.234 1.00 0.00 H ATOM 282 HA LYS A 18 -3.521 14.237 2.533 1.00 0.00 H ATOM 283 HB2 LYS A 18 -4.207 13.213 -0.238 1.00 0.00 H ATOM 284 HB3 LYS A 18 -3.630 12.252 1.108 1.00 0.00 H ATOM 285 HG2 LYS A 18 -5.826 11.943 1.630 1.00 0.00 H ATOM 286 HG3 LYS A 18 -5.786 13.580 2.253 1.00 0.00 H ATOM 287 HD2 LYS A 18 -6.428 14.428 -0.042 1.00 0.00 H ATOM 288 HD3 LYS A 18 -6.556 12.768 -0.590 1.00 0.00 H ATOM 289 HE2 LYS A 18 -8.308 12.332 1.149 1.00 0.00 H ATOM 290 HE3 LYS A 18 -8.182 13.993 1.691 1.00 0.00 H ATOM 291 HZ1 LYS A 18 -8.845 14.696 -0.513 1.00 0.00 H ATOM 292 HZ2 LYS A 18 -8.972 13.145 -1.010 1.00 0.00 H ATOM 293 HZ3 LYS A 18 -9.976 13.718 0.144 1.00 0.00 H ATOM 294 N ASN A 19 -1.167 14.255 1.805 1.00 0.00 N ATOM 295 CA ASN A 19 0.236 14.424 1.468 1.00 0.00 C ATOM 296 C ASN A 19 1.018 13.192 1.929 1.00 0.00 C ATOM 297 O ASN A 19 2.242 13.237 2.045 1.00 0.00 O ATOM 298 CB ASN A 19 0.827 15.649 2.167 1.00 0.00 C ATOM 299 CG ASN A 19 0.241 16.942 1.597 1.00 0.00 C ATOM 300 OD1 ASN A 19 0.778 17.548 0.685 1.00 0.00 O ATOM 301 ND2 ASN A 19 -0.888 17.329 2.184 1.00 0.00 N ATOM 302 H ASN A 19 -1.341 13.854 2.704 1.00 0.00 H ATOM 303 HA ASN A 19 0.258 14.550 0.385 1.00 0.00 H ATOM 304 HB2 ASN A 19 0.625 15.595 3.237 1.00 0.00 H ATOM 305 HB3 ASN A 19 1.911 15.653 2.048 1.00 0.00 H ATOM 306 HD21 ASN A 19 -1.276 16.786 2.928 1.00 0.00 H ATOM 307 HD22 ASN A 19 -1.348 18.164 1.881 1.00 0.00 H ATOM 308 N LEU A 20 0.279 12.122 2.181 1.00 0.00 N ATOM 309 CA LEU A 20 0.888 10.881 2.628 1.00 0.00 C ATOM 310 C LEU A 20 0.291 9.713 1.841 1.00 0.00 C ATOM 311 O LEU A 20 -0.795 9.831 1.276 1.00 0.00 O ATOM 312 CB LEU A 20 0.753 10.733 4.145 1.00 0.00 C ATOM 313 CG LEU A 20 1.428 11.817 4.987 1.00 0.00 C ATOM 314 CD1 LEU A 20 0.942 11.767 6.437 1.00 0.00 C ATOM 315 CD2 LEU A 20 2.951 11.718 4.890 1.00 0.00 C ATOM 316 H LEU A 20 -0.716 12.094 2.085 1.00 0.00 H ATOM 317 HA LEU A 20 1.953 10.940 2.404 1.00 0.00 H ATOM 318 HB2 LEU A 20 -0.308 10.714 4.395 1.00 0.00 H ATOM 319 HB3 LEU A 20 1.166 9.766 4.434 1.00 0.00 H ATOM 320 HG LEU A 20 1.142 12.789 4.586 1.00 0.00 H ATOM 321 HD11 LEU A 20 -0.140 11.901 6.463 1.00 0.00 H ATOM 322 HD12 LEU A 20 1.198 10.801 6.873 1.00 0.00 H ATOM 323 HD13 LEU A 20 1.420 12.562 7.009 1.00 0.00 H ATOM 324 HD21 LEU A 20 3.266 10.702 5.131 1.00 0.00 H ATOM 325 HD22 LEU A 20 3.267 11.965 3.876 1.00 0.00 H ATOM 326 HD23 LEU A 20 3.406 12.416 5.593 1.00 0.00 H ATOM 327 N CYS A 21 1.028 8.611 1.828 1.00 0.00 N ATOM 328 CA CYS A 21 0.585 7.423 1.119 1.00 0.00 C ATOM 329 C CYS A 21 0.344 6.313 2.145 1.00 0.00 C ATOM 330 O CYS A 21 1.261 5.918 2.864 1.00 0.00 O ATOM 331 CB CYS A 21 1.588 6.998 0.044 1.00 0.00 C ATOM 332 SG CYS A 21 1.854 8.228 -1.285 1.00 0.00 S ATOM 333 H CYS A 21 1.910 8.523 2.290 1.00 0.00 H ATOM 334 HA CYS A 21 -0.342 7.688 0.611 1.00 0.00 H ATOM 335 HB2 CYS A 21 2.544 6.788 0.522 1.00 0.00 H ATOM 336 HB3 CYS A 21 1.245 6.067 -0.405 1.00 0.00 H ATOM 337 N TYR A 22 -0.893 5.842 2.179 1.00 0.00 N ATOM 338 CA TYR A 22 -1.266 4.785 3.105 1.00 0.00 C ATOM 339 C TYR A 22 -1.303 3.427 2.401 1.00 0.00 C ATOM 340 O TYR A 22 -1.664 3.342 1.229 1.00 0.00 O ATOM 341 CB TYR A 22 -2.674 5.131 3.595 1.00 0.00 C ATOM 342 CG TYR A 22 -3.794 4.532 2.742 1.00 0.00 C ATOM 343 CD1 TYR A 22 -4.023 3.171 2.761 1.00 0.00 C ATOM 344 CD2 TYR A 22 -4.576 5.352 1.955 1.00 0.00 C ATOM 345 CE1 TYR A 22 -5.077 2.607 1.958 1.00 0.00 C ATOM 346 CE2 TYR A 22 -5.630 4.788 1.152 1.00 0.00 C ATOM 347 CZ TYR A 22 -5.829 3.443 1.194 1.00 0.00 C ATOM 348 OH TYR A 22 -6.824 2.911 0.436 1.00 0.00 O ATOM 349 H TYR A 22 -1.633 6.168 1.591 1.00 0.00 H ATOM 350 HA TYR A 22 -0.520 4.755 3.899 1.00 0.00 H ATOM 351 HB2 TYR A 22 -2.786 4.782 4.621 1.00 0.00 H ATOM 352 HB3 TYR A 22 -2.785 6.215 3.613 1.00 0.00 H ATOM 353 HD1 TYR A 22 -3.405 2.523 3.383 1.00 0.00 H ATOM 354 HD2 TYR A 22 -4.395 6.427 1.940 1.00 0.00 H ATOM 355 HE1 TYR A 22 -5.268 1.534 1.964 1.00 0.00 H ATOM 356 HE2 TYR A 22 -6.255 5.425 0.526 1.00 0.00 H ATOM 357 HH TYR A 22 -6.827 1.915 0.525 1.00 0.00 H ATOM 358 N LYS A 23 -0.925 2.400 3.147 1.00 0.00 N ATOM 359 CA LYS A 23 -0.911 1.050 2.610 1.00 0.00 C ATOM 360 C LYS A 23 -1.401 0.074 3.681 1.00 0.00 C ATOM 361 O LYS A 23 -0.883 0.058 4.796 1.00 0.00 O ATOM 362 CB LYS A 23 0.474 0.709 2.055 1.00 0.00 C ATOM 363 CG LYS A 23 1.578 1.231 2.976 1.00 0.00 C ATOM 364 CD LYS A 23 2.945 0.689 2.556 1.00 0.00 C ATOM 365 CE LYS A 23 4.075 1.455 3.248 1.00 0.00 C ATOM 366 NZ LYS A 23 5.367 1.194 2.574 1.00 0.00 N ATOM 367 H LYS A 23 -0.633 2.478 4.101 1.00 0.00 H ATOM 368 HA LYS A 23 -1.609 1.024 1.773 1.00 0.00 H ATOM 369 HB2 LYS A 23 0.570 -0.371 1.942 1.00 0.00 H ATOM 370 HB3 LYS A 23 0.589 1.143 1.062 1.00 0.00 H ATOM 371 HG2 LYS A 23 1.591 2.321 2.952 1.00 0.00 H ATOM 372 HG3 LYS A 23 1.367 0.938 4.005 1.00 0.00 H ATOM 373 HD2 LYS A 23 3.013 -0.370 2.804 1.00 0.00 H ATOM 374 HD3 LYS A 23 3.056 0.771 1.474 1.00 0.00 H ATOM 375 HE2 LYS A 23 3.860 2.523 3.235 1.00 0.00 H ATOM 376 HE3 LYS A 23 4.137 1.155 4.294 1.00 0.00 H ATOM 377 HZ1 LYS A 23 5.548 0.211 2.570 1.00 0.00 H ATOM 378 HZ2 LYS A 23 5.325 1.529 1.633 1.00 0.00 H ATOM 379 HZ3 LYS A 23 6.099 1.667 3.064 1.00 0.00 H ATOM 380 N MET A 24 -2.395 -0.718 3.304 1.00 0.00 N ATOM 381 CA MET A 24 -2.961 -1.695 4.218 1.00 0.00 C ATOM 382 C MET A 24 -2.505 -3.111 3.859 1.00 0.00 C ATOM 383 O MET A 24 -2.703 -3.563 2.732 1.00 0.00 O ATOM 384 CB MET A 24 -4.488 -1.621 4.163 1.00 0.00 C ATOM 385 CG MET A 24 -5.117 -2.396 5.323 1.00 0.00 C ATOM 386 SD MET A 24 -5.505 -4.060 4.805 1.00 0.00 S ATOM 387 CE MET A 24 -7.284 -4.022 4.947 1.00 0.00 C ATOM 388 H MET A 24 -2.811 -0.699 2.395 1.00 0.00 H ATOM 389 HA MET A 24 -2.586 -1.424 5.205 1.00 0.00 H ATOM 390 HB2 MET A 24 -4.807 -0.579 4.203 1.00 0.00 H ATOM 391 HB3 MET A 24 -4.842 -2.026 3.215 1.00 0.00 H ATOM 392 HG2 MET A 24 -4.431 -2.421 6.169 1.00 0.00 H ATOM 393 HG3 MET A 24 -6.022 -1.891 5.661 1.00 0.00 H ATOM 394 HE1 MET A 24 -7.561 -3.789 5.975 1.00 0.00 H ATOM 395 HE2 MET A 24 -7.686 -3.258 4.281 1.00 0.00 H ATOM 396 HE3 MET A 24 -7.691 -4.995 4.672 1.00 0.00 H ATOM 397 N PHE A 25 -1.904 -3.771 4.838 1.00 0.00 N ATOM 398 CA PHE A 25 -1.419 -5.126 4.639 1.00 0.00 C ATOM 399 C PHE A 25 -1.744 -6.007 5.847 1.00 0.00 C ATOM 400 O PHE A 25 -2.023 -5.501 6.933 1.00 0.00 O ATOM 401 CB PHE A 25 0.100 -5.038 4.481 1.00 0.00 C ATOM 402 CG PHE A 25 0.855 -4.874 5.802 1.00 0.00 C ATOM 403 CD1 PHE A 25 1.028 -3.635 6.337 1.00 0.00 C ATOM 404 CD2 PHE A 25 1.352 -5.966 6.442 1.00 0.00 C ATOM 405 CE1 PHE A 25 1.729 -3.483 7.563 1.00 0.00 C ATOM 406 CE2 PHE A 25 2.052 -5.814 7.668 1.00 0.00 C ATOM 407 CZ PHE A 25 2.225 -4.576 8.202 1.00 0.00 C ATOM 408 H PHE A 25 -1.748 -3.396 5.752 1.00 0.00 H ATOM 409 HA PHE A 25 -1.920 -5.523 3.756 1.00 0.00 H ATOM 410 HB2 PHE A 25 0.456 -5.939 3.981 1.00 0.00 H ATOM 411 HB3 PHE A 25 0.340 -4.197 3.831 1.00 0.00 H ATOM 412 HD1 PHE A 25 0.630 -2.760 5.824 1.00 0.00 H ATOM 413 HD2 PHE A 25 1.212 -6.959 6.014 1.00 0.00 H ATOM 414 HE1 PHE A 25 1.868 -2.490 7.991 1.00 0.00 H ATOM 415 HE2 PHE A 25 2.450 -6.690 8.180 1.00 0.00 H ATOM 416 HZ PHE A 25 2.763 -4.459 9.143 1.00 0.00 H ATOM 417 N MET A 26 -1.698 -7.311 5.617 1.00 0.00 N ATOM 418 CA MET A 26 -1.984 -8.268 6.672 1.00 0.00 C ATOM 419 C MET A 26 -0.712 -8.637 7.437 1.00 0.00 C ATOM 420 O MET A 26 0.314 -8.945 6.832 1.00 0.00 O ATOM 421 CB MET A 26 -2.599 -9.530 6.064 1.00 0.00 C ATOM 422 CG MET A 26 -4.124 -9.422 6.000 1.00 0.00 C ATOM 423 SD MET A 26 -4.630 -8.886 4.375 1.00 0.00 S ATOM 424 CE MET A 26 -6.365 -8.590 4.673 1.00 0.00 C ATOM 425 H MET A 26 -1.470 -7.715 4.731 1.00 0.00 H ATOM 426 HA MET A 26 -2.685 -7.767 7.339 1.00 0.00 H ATOM 427 HB2 MET A 26 -2.200 -9.687 5.062 1.00 0.00 H ATOM 428 HB3 MET A 26 -2.317 -10.399 6.659 1.00 0.00 H ATOM 429 HG2 MET A 26 -4.575 -10.386 6.231 1.00 0.00 H ATOM 430 HG3 MET A 26 -4.478 -8.716 6.752 1.00 0.00 H ATOM 431 HE1 MET A 26 -6.835 -9.508 5.026 1.00 0.00 H ATOM 432 HE2 MET A 26 -6.477 -7.811 5.427 1.00 0.00 H ATOM 433 HE3 MET A 26 -6.843 -8.270 3.747 1.00 0.00 H ATOM 434 N VAL A 27 -0.820 -8.594 8.757 1.00 0.00 N ATOM 435 CA VAL A 27 0.309 -8.920 9.612 1.00 0.00 C ATOM 436 C VAL A 27 0.662 -10.399 9.441 1.00 0.00 C ATOM 437 O VAL A 27 0.383 -11.213 10.319 1.00 0.00 O ATOM 438 CB VAL A 27 -0.006 -8.545 11.061 1.00 0.00 C ATOM 439 CG1 VAL A 27 1.160 -8.902 11.986 1.00 0.00 C ATOM 440 CG2 VAL A 27 -0.364 -7.062 11.178 1.00 0.00 C ATOM 441 H VAL A 27 -1.658 -8.343 9.242 1.00 0.00 H ATOM 442 HA VAL A 27 1.155 -8.317 9.283 1.00 0.00 H ATOM 443 HB VAL A 27 -0.873 -9.125 11.377 1.00 0.00 H ATOM 444 HG11 VAL A 27 2.093 -8.547 11.548 1.00 0.00 H ATOM 445 HG12 VAL A 27 1.012 -8.429 12.957 1.00 0.00 H ATOM 446 HG13 VAL A 27 1.206 -9.984 12.111 1.00 0.00 H ATOM 447 HG21 VAL A 27 0.423 -6.461 10.721 1.00 0.00 H ATOM 448 HG22 VAL A 27 -1.308 -6.875 10.666 1.00 0.00 H ATOM 449 HG23 VAL A 27 -0.461 -6.793 12.230 1.00 0.00 H ATOM 450 N ALA A 28 1.271 -10.701 8.303 1.00 0.00 N ATOM 451 CA ALA A 28 1.665 -12.068 8.005 1.00 0.00 C ATOM 452 C ALA A 28 2.602 -12.072 6.796 1.00 0.00 C ATOM 453 O ALA A 28 3.605 -12.784 6.785 1.00 0.00 O ATOM 454 CB ALA A 28 0.416 -12.922 7.779 1.00 0.00 C ATOM 455 H ALA A 28 1.494 -10.033 7.594 1.00 0.00 H ATOM 456 HA ALA A 28 2.202 -12.455 8.872 1.00 0.00 H ATOM 457 HB1 ALA A 28 -0.219 -12.445 7.032 1.00 0.00 H ATOM 458 HB2 ALA A 28 0.711 -13.910 7.427 1.00 0.00 H ATOM 459 HB3 ALA A 28 -0.133 -13.018 8.715 1.00 0.00 H ATOM 460 N ALA A 29 2.241 -11.268 5.806 1.00 0.00 N ATOM 461 CA ALA A 29 3.037 -11.170 4.594 1.00 0.00 C ATOM 462 C ALA A 29 3.483 -9.720 4.398 1.00 0.00 C ATOM 463 O ALA A 29 2.909 -8.994 3.587 1.00 0.00 O ATOM 464 CB ALA A 29 2.227 -11.697 3.407 1.00 0.00 C ATOM 465 H ALA A 29 1.424 -10.692 5.823 1.00 0.00 H ATOM 466 HA ALA A 29 3.919 -11.798 4.724 1.00 0.00 H ATOM 467 HB1 ALA A 29 1.311 -11.116 3.307 1.00 0.00 H ATOM 468 HB2 ALA A 29 2.817 -11.605 2.496 1.00 0.00 H ATOM 469 HB3 ALA A 29 1.977 -12.744 3.574 1.00 0.00 H ATOM 470 N PRO A 30 4.530 -9.330 5.174 1.00 0.00 N ATOM 471 CA PRO A 30 5.059 -7.980 5.094 1.00 0.00 C ATOM 472 C PRO A 30 5.888 -7.791 3.821 1.00 0.00 C ATOM 473 O PRO A 30 7.051 -7.395 3.887 1.00 0.00 O ATOM 474 CB PRO A 30 5.873 -7.800 6.365 1.00 0.00 C ATOM 475 CG PRO A 30 6.152 -9.202 6.883 1.00 0.00 C ATOM 476 CD PRO A 30 5.234 -10.162 6.145 1.00 0.00 C ATOM 477 HA PRO A 30 4.313 -7.317 5.035 1.00 0.00 H ATOM 478 HB2 PRO A 30 6.802 -7.267 6.162 1.00 0.00 H ATOM 479 HB3 PRO A 30 5.324 -7.214 7.101 1.00 0.00 H ATOM 480 HG2 PRO A 30 7.196 -9.469 6.718 1.00 0.00 H ATOM 481 HG3 PRO A 30 5.976 -9.254 7.957 1.00 0.00 H ATOM 482 HD2 PRO A 30 5.801 -10.953 5.653 1.00 0.00 H ATOM 483 HD3 PRO A 30 4.538 -10.648 6.829 1.00 0.00 H ATOM 484 N HIS A 31 5.257 -8.083 2.694 1.00 0.00 N ATOM 485 CA HIS A 31 5.921 -7.950 1.408 1.00 0.00 C ATOM 486 C HIS A 31 4.894 -7.585 0.335 1.00 0.00 C ATOM 487 O HIS A 31 5.115 -6.668 -0.455 1.00 0.00 O ATOM 488 CB HIS A 31 6.707 -9.218 1.069 1.00 0.00 C ATOM 489 CG HIS A 31 7.341 -9.199 -0.301 1.00 0.00 C ATOM 490 ND1 HIS A 31 8.223 -8.213 -0.706 1.00 0.00 N ATOM 491 CD2 HIS A 31 7.211 -10.056 -1.354 1.00 0.00 C ATOM 492 CE1 HIS A 31 8.601 -8.475 -1.949 1.00 0.00 C ATOM 493 NE2 HIS A 31 7.972 -9.617 -2.349 1.00 0.00 N ATOM 494 H HIS A 31 4.311 -8.404 2.649 1.00 0.00 H ATOM 495 HA HIS A 31 6.635 -7.132 1.508 1.00 0.00 H ATOM 496 HB2 HIS A 31 7.488 -9.359 1.817 1.00 0.00 H ATOM 497 HB3 HIS A 31 6.040 -10.076 1.138 1.00 0.00 H ATOM 498 HD1 HIS A 31 8.525 -7.436 -0.155 1.00 0.00 H ATOM 499 HD2 HIS A 31 6.588 -10.951 -1.375 1.00 0.00 H ATOM 500 HE1 HIS A 31 9.293 -7.881 -2.547 1.00 0.00 H ATOM 501 N VAL A 32 3.792 -8.321 0.341 1.00 0.00 N ATOM 502 CA VAL A 32 2.730 -8.086 -0.622 1.00 0.00 C ATOM 503 C VAL A 32 1.619 -7.268 0.039 1.00 0.00 C ATOM 504 O VAL A 32 1.004 -7.717 1.005 1.00 0.00 O ATOM 505 CB VAL A 32 2.235 -9.418 -1.190 1.00 0.00 C ATOM 506 CG1 VAL A 32 1.138 -9.195 -2.233 1.00 0.00 C ATOM 507 CG2 VAL A 32 3.393 -10.228 -1.776 1.00 0.00 C ATOM 508 H VAL A 32 3.620 -9.065 0.987 1.00 0.00 H ATOM 509 HA VAL A 32 3.152 -7.505 -1.443 1.00 0.00 H ATOM 510 HB VAL A 32 1.805 -9.993 -0.370 1.00 0.00 H ATOM 511 HG11 VAL A 32 1.514 -8.544 -3.023 1.00 0.00 H ATOM 512 HG12 VAL A 32 0.844 -10.153 -2.662 1.00 0.00 H ATOM 513 HG13 VAL A 32 0.274 -8.729 -1.759 1.00 0.00 H ATOM 514 HG21 VAL A 32 3.917 -9.628 -2.520 1.00 0.00 H ATOM 515 HG22 VAL A 32 4.084 -10.504 -0.979 1.00 0.00 H ATOM 516 HG23 VAL A 32 3.003 -11.131 -2.247 1.00 0.00 H ATOM 517 N PRO A 33 1.389 -6.051 -0.522 1.00 0.00 N ATOM 518 CA PRO A 33 0.363 -5.166 0.003 1.00 0.00 C ATOM 519 C PRO A 33 -1.033 -5.651 -0.393 1.00 0.00 C ATOM 520 O PRO A 33 -1.170 -6.631 -1.123 1.00 0.00 O ATOM 521 CB PRO A 33 0.699 -3.796 -0.561 1.00 0.00 C ATOM 522 CG PRO A 33 1.618 -4.046 -1.746 1.00 0.00 C ATOM 523 CD PRO A 33 2.098 -5.486 -1.666 1.00 0.00 C ATOM 524 HA PRO A 33 0.380 -5.170 1.003 1.00 0.00 H ATOM 525 HB2 PRO A 33 -0.204 -3.269 -0.872 1.00 0.00 H ATOM 526 HB3 PRO A 33 1.188 -3.174 0.188 1.00 0.00 H ATOM 527 HG2 PRO A 33 1.090 -3.871 -2.683 1.00 0.00 H ATOM 528 HG3 PRO A 33 2.464 -3.360 -1.724 1.00 0.00 H ATOM 529 HD2 PRO A 33 1.869 -6.031 -2.582 1.00 0.00 H ATOM 530 HD3 PRO A 33 3.178 -5.537 -1.528 1.00 0.00 H ATOM 531 N VAL A 34 -2.034 -4.941 0.106 1.00 0.00 N ATOM 532 CA VAL A 34 -3.415 -5.286 -0.186 1.00 0.00 C ATOM 533 C VAL A 34 -4.105 -4.092 -0.850 1.00 0.00 C ATOM 534 O VAL A 34 -4.584 -4.197 -1.978 1.00 0.00 O ATOM 535 CB VAL A 34 -4.120 -5.749 1.090 1.00 0.00 C ATOM 536 CG1 VAL A 34 -5.510 -6.308 0.777 1.00 0.00 C ATOM 537 CG2 VAL A 34 -3.273 -6.778 1.842 1.00 0.00 C ATOM 538 H VAL A 34 -1.914 -4.145 0.700 1.00 0.00 H ATOM 539 HA VAL A 34 -3.404 -6.120 -0.888 1.00 0.00 H ATOM 540 HB VAL A 34 -4.246 -4.882 1.738 1.00 0.00 H ATOM 541 HG11 VAL A 34 -6.087 -5.561 0.231 1.00 0.00 H ATOM 542 HG12 VAL A 34 -5.412 -7.207 0.168 1.00 0.00 H ATOM 543 HG13 VAL A 34 -6.021 -6.553 1.707 1.00 0.00 H ATOM 544 HG21 VAL A 34 -2.236 -6.444 1.869 1.00 0.00 H ATOM 545 HG22 VAL A 34 -3.648 -6.883 2.860 1.00 0.00 H ATOM 546 HG23 VAL A 34 -3.332 -7.739 1.332 1.00 0.00 H ATOM 547 N LYS A 35 -4.133 -2.986 -0.123 1.00 0.00 N ATOM 548 CA LYS A 35 -4.756 -1.774 -0.627 1.00 0.00 C ATOM 549 C LYS A 35 -3.725 -0.643 -0.639 1.00 0.00 C ATOM 550 O LYS A 35 -2.749 -0.679 0.109 1.00 0.00 O ATOM 551 CB LYS A 35 -6.018 -1.447 0.173 1.00 0.00 C ATOM 552 CG LYS A 35 -7.005 -2.616 0.142 1.00 0.00 C ATOM 553 CD LYS A 35 -7.560 -2.902 1.539 1.00 0.00 C ATOM 554 CE LYS A 35 -8.919 -3.600 1.456 1.00 0.00 C ATOM 555 NZ LYS A 35 -8.765 -4.972 0.923 1.00 0.00 N ATOM 556 H LYS A 35 -3.740 -2.909 0.794 1.00 0.00 H ATOM 557 HA LYS A 35 -5.066 -1.969 -1.653 1.00 0.00 H ATOM 558 HB2 LYS A 35 -5.751 -1.219 1.205 1.00 0.00 H ATOM 559 HB3 LYS A 35 -6.492 -0.555 -0.237 1.00 0.00 H ATOM 560 HG2 LYS A 35 -7.824 -2.387 -0.539 1.00 0.00 H ATOM 561 HG3 LYS A 35 -6.508 -3.506 -0.244 1.00 0.00 H ATOM 562 HD2 LYS A 35 -6.859 -3.527 2.092 1.00 0.00 H ATOM 563 HD3 LYS A 35 -7.660 -1.968 2.092 1.00 0.00 H ATOM 564 HE2 LYS A 35 -9.376 -3.637 2.445 1.00 0.00 H ATOM 565 HE3 LYS A 35 -9.590 -3.028 0.816 1.00 0.00 H ATOM 566 HZ1 LYS A 35 -8.147 -5.492 1.513 1.00 0.00 H ATOM 567 HZ2 LYS A 35 -9.658 -5.422 0.898 1.00 0.00 H ATOM 568 HZ3 LYS A 35 -8.386 -4.930 -0.001 1.00 0.00 H ATOM 569 N ARG A 36 -3.977 0.336 -1.496 1.00 0.00 N ATOM 570 CA ARG A 36 -3.084 1.475 -1.615 1.00 0.00 C ATOM 571 C ARG A 36 -3.863 2.717 -2.052 1.00 0.00 C ATOM 572 O ARG A 36 -4.594 2.680 -3.041 1.00 0.00 O ATOM 573 CB ARG A 36 -1.970 1.198 -2.627 1.00 0.00 C ATOM 574 CG ARG A 36 -1.038 0.092 -2.127 1.00 0.00 C ATOM 575 CD ARG A 36 -0.013 -0.287 -3.198 1.00 0.00 C ATOM 576 NE ARG A 36 -0.599 -1.274 -4.132 1.00 0.00 N ATOM 577 CZ ARG A 36 0.083 -1.869 -5.120 1.00 0.00 C ATOM 578 NH1 ARG A 36 1.377 -1.580 -5.310 1.00 0.00 N ATOM 579 NH2 ARG A 36 -0.530 -2.753 -5.919 1.00 0.00 N ATOM 580 H ARG A 36 -4.773 0.358 -2.101 1.00 0.00 H ATOM 581 HA ARG A 36 -2.665 1.606 -0.618 1.00 0.00 H ATOM 582 HB2 ARG A 36 -2.406 0.907 -3.582 1.00 0.00 H ATOM 583 HB3 ARG A 36 -1.398 2.109 -2.802 1.00 0.00 H ATOM 584 HG2 ARG A 36 -0.522 0.426 -1.227 1.00 0.00 H ATOM 585 HG3 ARG A 36 -1.623 -0.785 -1.852 1.00 0.00 H ATOM 586 HD2 ARG A 36 0.299 0.603 -3.745 1.00 0.00 H ATOM 587 HD3 ARG A 36 0.879 -0.702 -2.729 1.00 0.00 H ATOM 588 HE ARG A 36 -1.563 -1.513 -4.018 1.00 0.00 H ATOM 589 HH11 ARG A 36 1.835 -0.920 -4.714 1.00 0.00 H ATOM 590 HH12 ARG A 36 1.886 -2.024 -6.048 1.00 0.00 H ATOM 591 HH21 ARG A 36 -1.496 -2.969 -5.778 1.00 0.00 H ATOM 592 HH22 ARG A 36 -0.022 -3.197 -6.657 1.00 0.00 H ATOM 593 N GLY A 37 -3.680 3.789 -1.295 1.00 0.00 N ATOM 594 CA GLY A 37 -4.357 5.040 -1.591 1.00 0.00 C ATOM 595 C GLY A 37 -3.653 6.218 -0.914 1.00 0.00 C ATOM 596 O GLY A 37 -2.569 6.060 -0.354 1.00 0.00 O ATOM 597 H GLY A 37 -3.083 3.811 -0.492 1.00 0.00 H ATOM 598 HA2 GLY A 37 -4.381 5.197 -2.670 1.00 0.00 H ATOM 599 HA3 GLY A 37 -5.392 4.986 -1.254 1.00 0.00 H ATOM 600 N CYS A 38 -4.299 7.372 -0.986 1.00 0.00 N ATOM 601 CA CYS A 38 -3.749 8.576 -0.387 1.00 0.00 C ATOM 602 C CYS A 38 -4.445 8.805 0.956 1.00 0.00 C ATOM 603 O CYS A 38 -5.480 8.201 1.234 1.00 0.00 O ATOM 604 CB CYS A 38 -3.889 9.784 -1.315 1.00 0.00 C ATOM 605 SG CYS A 38 -2.745 9.791 -2.743 1.00 0.00 S ATOM 606 H CYS A 38 -5.181 7.492 -1.443 1.00 0.00 H ATOM 607 HA CYS A 38 -2.684 8.397 -0.245 1.00 0.00 H ATOM 608 HB2 CYS A 38 -4.912 9.823 -1.687 1.00 0.00 H ATOM 609 HB3 CYS A 38 -3.727 10.692 -0.734 1.00 0.00 H ATOM 610 N ILE A 39 -3.849 9.678 1.754 1.00 0.00 N ATOM 611 CA ILE A 39 -4.398 9.994 3.062 1.00 0.00 C ATOM 612 C ILE A 39 -3.780 11.299 3.569 1.00 0.00 C ATOM 613 O ILE A 39 -2.728 11.718 3.089 1.00 0.00 O ATOM 614 CB ILE A 39 -4.216 8.815 4.019 1.00 0.00 C ATOM 615 CG1 ILE A 39 -5.279 8.833 5.120 1.00 0.00 C ATOM 616 CG2 ILE A 39 -2.798 8.787 4.591 1.00 0.00 C ATOM 617 CD1 ILE A 39 -5.632 7.412 5.564 1.00 0.00 C ATOM 618 H ILE A 39 -3.007 10.165 1.521 1.00 0.00 H ATOM 619 HA ILE A 39 -5.471 10.146 2.938 1.00 0.00 H ATOM 620 HB ILE A 39 -4.353 7.892 3.454 1.00 0.00 H ATOM 621 HG12 ILE A 39 -4.913 9.404 5.973 1.00 0.00 H ATOM 622 HG13 ILE A 39 -6.174 9.338 4.758 1.00 0.00 H ATOM 623 HG21 ILE A 39 -2.076 8.775 3.774 1.00 0.00 H ATOM 624 HG22 ILE A 39 -2.636 9.673 5.205 1.00 0.00 H ATOM 625 HG23 ILE A 39 -2.670 7.894 5.203 1.00 0.00 H ATOM 626 HD11 ILE A 39 -4.722 6.881 5.841 1.00 0.00 H ATOM 627 HD12 ILE A 39 -6.303 7.456 6.422 1.00 0.00 H ATOM 628 HD13 ILE A 39 -6.124 6.887 4.745 1.00 0.00 H ATOM 629 N ASP A 40 -4.459 11.904 4.532 1.00 0.00 N ATOM 630 CA ASP A 40 -3.990 13.152 5.109 1.00 0.00 C ATOM 631 C ASP A 40 -3.418 12.881 6.502 1.00 0.00 C ATOM 632 O ASP A 40 -2.324 13.338 6.827 1.00 0.00 O ATOM 633 CB ASP A 40 -5.134 14.156 5.254 1.00 0.00 C ATOM 634 CG ASP A 40 -4.779 15.435 6.016 1.00 0.00 C ATOM 635 OD1 ASP A 40 -3.597 15.832 5.939 1.00 0.00 O ATOM 636 OD2 ASP A 40 -5.699 15.986 6.659 1.00 0.00 O ATOM 637 H ASP A 40 -5.314 11.556 4.916 1.00 0.00 H ATOM 638 HA ASP A 40 -3.236 13.523 4.414 1.00 0.00 H ATOM 639 HB2 ASP A 40 -5.486 14.430 4.259 1.00 0.00 H ATOM 640 HB3 ASP A 40 -5.965 13.667 5.763 1.00 0.00 H ATOM 641 N VAL A 41 -4.185 12.139 7.287 1.00 0.00 N ATOM 642 CA VAL A 41 -3.769 11.802 8.638 1.00 0.00 C ATOM 643 C VAL A 41 -3.659 10.282 8.769 1.00 0.00 C ATOM 644 O VAL A 41 -4.598 9.558 8.441 1.00 0.00 O ATOM 645 CB VAL A 41 -4.732 12.422 9.653 1.00 0.00 C ATOM 646 CG1 VAL A 41 -6.071 11.682 9.660 1.00 0.00 C ATOM 647 CG2 VAL A 41 -4.113 12.449 11.051 1.00 0.00 C ATOM 648 H VAL A 41 -5.074 11.771 7.015 1.00 0.00 H ATOM 649 HA VAL A 41 -2.783 12.240 8.798 1.00 0.00 H ATOM 650 HB VAL A 41 -4.921 13.452 9.350 1.00 0.00 H ATOM 651 HG11 VAL A 41 -6.428 11.566 8.637 1.00 0.00 H ATOM 652 HG12 VAL A 41 -5.940 10.699 10.112 1.00 0.00 H ATOM 653 HG13 VAL A 41 -6.799 12.253 10.237 1.00 0.00 H ATOM 654 HG21 VAL A 41 -3.877 11.432 11.364 1.00 0.00 H ATOM 655 HG22 VAL A 41 -3.200 13.045 11.033 1.00 0.00 H ATOM 656 HG23 VAL A 41 -4.820 12.891 11.753 1.00 0.00 H ATOM 657 N CYS A 42 -2.505 9.843 9.250 1.00 0.00 N ATOM 658 CA CYS A 42 -2.261 8.422 9.428 1.00 0.00 C ATOM 659 C CYS A 42 -3.163 7.918 10.556 1.00 0.00 C ATOM 660 O CYS A 42 -3.069 8.388 11.689 1.00 0.00 O ATOM 661 CB CYS A 42 -0.784 8.132 9.705 1.00 0.00 C ATOM 662 SG CYS A 42 -0.229 6.454 9.233 1.00 0.00 S ATOM 663 H CYS A 42 -1.747 10.439 9.514 1.00 0.00 H ATOM 664 HA CYS A 42 -2.515 7.940 8.484 1.00 0.00 H ATOM 665 HB2 CYS A 42 -0.178 8.864 9.171 1.00 0.00 H ATOM 666 HB3 CYS A 42 -0.593 8.277 10.769 1.00 0.00 H ATOM 667 N PRO A 43 -4.039 6.941 10.199 1.00 0.00 N ATOM 668 CA PRO A 43 -4.957 6.367 11.168 1.00 0.00 C ATOM 669 C PRO A 43 -4.228 5.414 12.116 1.00 0.00 C ATOM 670 O PRO A 43 -3.018 5.223 12.002 1.00 0.00 O ATOM 671 CB PRO A 43 -6.026 5.676 10.336 1.00 0.00 C ATOM 672 CG PRO A 43 -5.422 5.489 8.954 1.00 0.00 C ATOM 673 CD PRO A 43 -4.178 6.359 8.867 1.00 0.00 C ATOM 674 HA PRO A 43 -5.344 7.085 11.746 1.00 0.00 H ATOM 675 HB2 PRO A 43 -6.302 4.717 10.775 1.00 0.00 H ATOM 676 HB3 PRO A 43 -6.933 6.278 10.288 1.00 0.00 H ATOM 677 HG2 PRO A 43 -5.169 4.443 8.786 1.00 0.00 H ATOM 678 HG3 PRO A 43 -6.139 5.771 8.183 1.00 0.00 H ATOM 679 HD2 PRO A 43 -3.301 5.770 8.599 1.00 0.00 H ATOM 680 HD3 PRO A 43 -4.288 7.132 8.106 1.00 0.00 H ATOM 681 N LYS A 44 -4.995 4.839 13.032 1.00 0.00 N ATOM 682 CA LYS A 44 -4.437 3.910 13.999 1.00 0.00 C ATOM 683 C LYS A 44 -4.300 2.530 13.354 1.00 0.00 C ATOM 684 O LYS A 44 -5.089 2.166 12.483 1.00 0.00 O ATOM 685 CB LYS A 44 -5.269 3.909 15.283 1.00 0.00 C ATOM 686 CG LYS A 44 -4.446 3.406 16.470 1.00 0.00 C ATOM 687 CD LYS A 44 -5.103 2.184 17.115 1.00 0.00 C ATOM 688 CE LYS A 44 -4.202 1.585 18.197 1.00 0.00 C ATOM 689 NZ LYS A 44 -4.834 0.385 18.791 1.00 0.00 N ATOM 690 H LYS A 44 -5.978 5.000 13.118 1.00 0.00 H ATOM 691 HA LYS A 44 -3.442 4.269 14.261 1.00 0.00 H ATOM 692 HB2 LYS A 44 -5.631 4.917 15.487 1.00 0.00 H ATOM 693 HB3 LYS A 44 -6.147 3.277 15.151 1.00 0.00 H ATOM 694 HG2 LYS A 44 -3.440 3.150 16.137 1.00 0.00 H ATOM 695 HG3 LYS A 44 -4.344 4.201 17.209 1.00 0.00 H ATOM 696 HD2 LYS A 44 -6.061 2.468 17.550 1.00 0.00 H ATOM 697 HD3 LYS A 44 -5.309 1.433 16.352 1.00 0.00 H ATOM 698 HE2 LYS A 44 -3.236 1.319 17.769 1.00 0.00 H ATOM 699 HE3 LYS A 44 -4.014 2.326 18.973 1.00 0.00 H ATOM 700 HZ1 LYS A 44 -5.713 0.638 19.197 1.00 0.00 H ATOM 701 HZ2 LYS A 44 -4.981 -0.301 18.079 1.00 0.00 H ATOM 702 HZ3 LYS A 44 -4.236 0.009 19.499 1.00 0.00 H ATOM 703 N SER A 45 -3.292 1.798 13.806 1.00 0.00 N ATOM 704 CA SER A 45 -3.042 0.465 13.284 1.00 0.00 C ATOM 705 C SER A 45 -3.652 -0.585 14.214 1.00 0.00 C ATOM 706 O SER A 45 -3.824 -0.338 15.407 1.00 0.00 O ATOM 707 CB SER A 45 -1.542 0.214 13.111 1.00 0.00 C ATOM 708 OG SER A 45 -1.055 0.723 11.873 1.00 0.00 O ATOM 709 H SER A 45 -2.655 2.101 14.515 1.00 0.00 H ATOM 710 HA SER A 45 -3.528 0.441 12.309 1.00 0.00 H ATOM 711 HB2 SER A 45 -1.000 0.680 13.934 1.00 0.00 H ATOM 712 HB3 SER A 45 -1.345 -0.857 13.166 1.00 0.00 H ATOM 713 HG SER A 45 -0.089 0.488 11.763 1.00 0.00 H ATOM 714 N SER A 46 -3.963 -1.735 13.634 1.00 0.00 N ATOM 715 CA SER A 46 -4.550 -2.823 14.396 1.00 0.00 C ATOM 716 C SER A 46 -3.610 -4.030 14.396 1.00 0.00 C ATOM 717 O SER A 46 -2.526 -3.977 13.815 1.00 0.00 O ATOM 718 CB SER A 46 -5.917 -3.216 13.832 1.00 0.00 C ATOM 719 OG SER A 46 -5.806 -3.876 12.574 1.00 0.00 O ATOM 720 H SER A 46 -3.820 -1.927 12.663 1.00 0.00 H ATOM 721 HA SER A 46 -4.673 -2.434 15.407 1.00 0.00 H ATOM 722 HB2 SER A 46 -6.428 -3.868 14.540 1.00 0.00 H ATOM 723 HB3 SER A 46 -6.533 -2.323 13.720 1.00 0.00 H ATOM 724 HG SER A 46 -5.381 -3.267 11.904 1.00 0.00 H ATOM 725 N LEU A 47 -4.058 -5.089 15.053 1.00 0.00 N ATOM 726 CA LEU A 47 -3.269 -6.307 15.135 1.00 0.00 C ATOM 727 C LEU A 47 -3.529 -7.163 13.894 1.00 0.00 C ATOM 728 O LEU A 47 -2.725 -8.029 13.554 1.00 0.00 O ATOM 729 CB LEU A 47 -3.545 -7.035 16.452 1.00 0.00 C ATOM 730 CG LEU A 47 -3.320 -6.222 17.728 1.00 0.00 C ATOM 731 CD1 LEU A 47 -3.759 -7.008 18.965 1.00 0.00 C ATOM 732 CD2 LEU A 47 -1.866 -5.755 17.832 1.00 0.00 C ATOM 733 H LEU A 47 -4.940 -5.125 15.522 1.00 0.00 H ATOM 734 HA LEU A 47 -2.219 -6.017 15.141 1.00 0.00 H ATOM 735 HB2 LEU A 47 -4.578 -7.382 16.444 1.00 0.00 H ATOM 736 HB3 LEU A 47 -2.911 -7.922 16.494 1.00 0.00 H ATOM 737 HG LEU A 47 -3.942 -5.328 17.678 1.00 0.00 H ATOM 738 HD11 LEU A 47 -4.813 -7.269 18.874 1.00 0.00 H ATOM 739 HD12 LEU A 47 -3.165 -7.919 19.046 1.00 0.00 H ATOM 740 HD13 LEU A 47 -3.612 -6.397 19.855 1.00 0.00 H ATOM 741 HD21 LEU A 47 -1.200 -6.603 17.670 1.00 0.00 H ATOM 742 HD22 LEU A 47 -1.675 -4.993 17.077 1.00 0.00 H ATOM 743 HD23 LEU A 47 -1.689 -5.338 18.823 1.00 0.00 H ATOM 744 N LEU A 48 -4.655 -6.890 13.251 1.00 0.00 N ATOM 745 CA LEU A 48 -5.030 -7.624 12.054 1.00 0.00 C ATOM 746 C LEU A 48 -4.458 -6.914 10.825 1.00 0.00 C ATOM 747 O LEU A 48 -3.603 -7.460 10.130 1.00 0.00 O ATOM 748 CB LEU A 48 -6.546 -7.821 12.000 1.00 0.00 C ATOM 749 CG LEU A 48 -7.033 -9.085 11.289 1.00 0.00 C ATOM 750 CD1 LEU A 48 -8.562 -9.137 11.250 1.00 0.00 C ATOM 751 CD2 LEU A 48 -6.420 -9.199 9.892 1.00 0.00 C ATOM 752 H LEU A 48 -5.303 -6.183 13.534 1.00 0.00 H ATOM 753 HA LEU A 48 -4.578 -8.613 12.123 1.00 0.00 H ATOM 754 HB2 LEU A 48 -6.928 -7.832 13.021 1.00 0.00 H ATOM 755 HB3 LEU A 48 -6.988 -6.956 11.505 1.00 0.00 H ATOM 756 HG LEU A 48 -6.696 -9.950 11.861 1.00 0.00 H ATOM 757 HD11 LEU A 48 -8.953 -9.094 12.266 1.00 0.00 H ATOM 758 HD12 LEU A 48 -8.940 -8.290 10.678 1.00 0.00 H ATOM 759 HD13 LEU A 48 -8.881 -10.066 10.777 1.00 0.00 H ATOM 760 HD21 LEU A 48 -6.570 -8.265 9.352 1.00 0.00 H ATOM 761 HD22 LEU A 48 -5.352 -9.401 9.980 1.00 0.00 H ATOM 762 HD23 LEU A 48 -6.899 -10.014 9.350 1.00 0.00 H ATOM 763 N VAL A 49 -4.954 -5.707 10.594 1.00 0.00 N ATOM 764 CA VAL A 49 -4.503 -4.917 9.461 1.00 0.00 C ATOM 765 C VAL A 49 -3.640 -3.758 9.964 1.00 0.00 C ATOM 766 O VAL A 49 -4.006 -3.075 10.920 1.00 0.00 O ATOM 767 CB VAL A 49 -5.705 -4.452 8.636 1.00 0.00 C ATOM 768 CG1 VAL A 49 -6.603 -5.633 8.264 1.00 0.00 C ATOM 769 CG2 VAL A 49 -6.496 -3.374 9.378 1.00 0.00 C ATOM 770 H VAL A 49 -5.650 -5.270 11.164 1.00 0.00 H ATOM 771 HA VAL A 49 -3.891 -5.563 8.832 1.00 0.00 H ATOM 772 HB VAL A 49 -5.327 -4.014 7.712 1.00 0.00 H ATOM 773 HG11 VAL A 49 -6.007 -6.404 7.776 1.00 0.00 H ATOM 774 HG12 VAL A 49 -7.058 -6.042 9.166 1.00 0.00 H ATOM 775 HG13 VAL A 49 -7.385 -5.295 7.584 1.00 0.00 H ATOM 776 HG21 VAL A 49 -5.850 -2.517 9.571 1.00 0.00 H ATOM 777 HG22 VAL A 49 -7.344 -3.061 8.769 1.00 0.00 H ATOM 778 HG23 VAL A 49 -6.858 -3.776 10.325 1.00 0.00 H ATOM 779 N LYS A 50 -2.509 -3.572 9.299 1.00 0.00 N ATOM 780 CA LYS A 50 -1.590 -2.508 9.667 1.00 0.00 C ATOM 781 C LYS A 50 -1.555 -1.463 8.550 1.00 0.00 C ATOM 782 O LYS A 50 -1.345 -1.800 7.386 1.00 0.00 O ATOM 783 CB LYS A 50 -0.216 -3.083 10.015 1.00 0.00 C ATOM 784 CG LYS A 50 -0.131 -3.439 11.501 1.00 0.00 C ATOM 785 CD LYS A 50 1.316 -3.709 11.918 1.00 0.00 C ATOM 786 CE LYS A 50 1.454 -3.726 13.441 1.00 0.00 C ATOM 787 NZ LYS A 50 0.783 -4.917 14.009 1.00 0.00 N ATOM 788 H LYS A 50 -2.218 -4.132 8.523 1.00 0.00 H ATOM 789 HA LYS A 50 -1.981 -2.037 10.569 1.00 0.00 H ATOM 790 HB2 LYS A 50 -0.026 -3.972 9.413 1.00 0.00 H ATOM 791 HB3 LYS A 50 0.559 -2.359 9.766 1.00 0.00 H ATOM 792 HG2 LYS A 50 -0.539 -2.624 12.098 1.00 0.00 H ATOM 793 HG3 LYS A 50 -0.742 -4.319 11.703 1.00 0.00 H ATOM 794 HD2 LYS A 50 1.644 -4.665 11.509 1.00 0.00 H ATOM 795 HD3 LYS A 50 1.968 -2.943 11.498 1.00 0.00 H ATOM 796 HE2 LYS A 50 2.508 -3.729 13.717 1.00 0.00 H ATOM 797 HE3 LYS A 50 1.017 -2.820 13.862 1.00 0.00 H ATOM 798 HZ1 LYS A 50 1.154 -5.743 13.585 1.00 0.00 H ATOM 799 HZ2 LYS A 50 0.941 -4.949 14.996 1.00 0.00 H ATOM 800 HZ3 LYS A 50 -0.200 -4.863 13.830 1.00 0.00 H ATOM 801 N TYR A 51 -1.763 -0.215 8.945 1.00 0.00 N ATOM 802 CA TYR A 51 -1.757 0.882 7.992 1.00 0.00 C ATOM 803 C TYR A 51 -0.497 1.736 8.146 1.00 0.00 C ATOM 804 O TYR A 51 -0.442 2.620 9.000 1.00 0.00 O ATOM 805 CB TYR A 51 -2.982 1.736 8.325 1.00 0.00 C ATOM 806 CG TYR A 51 -4.259 1.301 7.605 1.00 0.00 C ATOM 807 CD1 TYR A 51 -4.556 1.811 6.358 1.00 0.00 C ATOM 808 CD2 TYR A 51 -5.115 0.397 8.203 1.00 0.00 C ATOM 809 CE1 TYR A 51 -5.759 1.401 5.680 1.00 0.00 C ATOM 810 CE2 TYR A 51 -6.317 -0.013 7.525 1.00 0.00 C ATOM 811 CZ TYR A 51 -6.580 0.509 6.297 1.00 0.00 C ATOM 812 OH TYR A 51 -7.715 0.122 5.656 1.00 0.00 O ATOM 813 H TYR A 51 -1.933 0.050 9.894 1.00 0.00 H ATOM 814 HA TYR A 51 -1.778 0.456 6.989 1.00 0.00 H ATOM 815 HB2 TYR A 51 -3.154 1.702 9.401 1.00 0.00 H ATOM 816 HB3 TYR A 51 -2.768 2.774 8.069 1.00 0.00 H ATOM 817 HD1 TYR A 51 -3.881 2.525 5.886 1.00 0.00 H ATOM 818 HD2 TYR A 51 -4.880 -0.006 9.188 1.00 0.00 H ATOM 819 HE1 TYR A 51 -6.005 1.796 4.694 1.00 0.00 H ATOM 820 HE2 TYR A 51 -7.001 -0.725 7.985 1.00 0.00 H ATOM 821 HH TYR A 51 -8.207 -0.551 6.209 1.00 0.00 H ATOM 822 N VAL A 52 0.485 1.441 7.307 1.00 0.00 N ATOM 823 CA VAL A 52 1.741 2.171 7.339 1.00 0.00 C ATOM 824 C VAL A 52 1.674 3.337 6.351 1.00 0.00 C ATOM 825 O VAL A 52 1.191 3.179 5.231 1.00 0.00 O ATOM 826 CB VAL A 52 2.907 1.219 7.063 1.00 0.00 C ATOM 827 CG1 VAL A 52 4.225 1.986 6.947 1.00 0.00 C ATOM 828 CG2 VAL A 52 2.996 0.135 8.139 1.00 0.00 C ATOM 829 H VAL A 52 0.433 0.721 6.616 1.00 0.00 H ATOM 830 HA VAL A 52 1.863 2.571 8.346 1.00 0.00 H ATOM 831 HB VAL A 52 2.719 0.729 6.108 1.00 0.00 H ATOM 832 HG11 VAL A 52 4.390 2.565 7.856 1.00 0.00 H ATOM 833 HG12 VAL A 52 5.045 1.281 6.812 1.00 0.00 H ATOM 834 HG13 VAL A 52 4.180 2.659 6.091 1.00 0.00 H ATOM 835 HG21 VAL A 52 2.013 -0.313 8.286 1.00 0.00 H ATOM 836 HG22 VAL A 52 3.701 -0.634 7.822 1.00 0.00 H ATOM 837 HG23 VAL A 52 3.337 0.578 9.074 1.00 0.00 H ATOM 838 N CYS A 53 2.166 4.482 6.801 1.00 0.00 N ATOM 839 CA CYS A 53 2.169 5.674 5.971 1.00 0.00 C ATOM 840 C CYS A 53 3.622 6.067 5.698 1.00 0.00 C ATOM 841 O CYS A 53 4.508 5.776 6.500 1.00 0.00 O ATOM 842 CB CYS A 53 1.381 6.815 6.617 1.00 0.00 C ATOM 843 SG CYS A 53 -0.280 6.351 7.228 1.00 0.00 S ATOM 844 H CYS A 53 2.557 4.602 7.714 1.00 0.00 H ATOM 845 HA CYS A 53 1.658 5.411 5.044 1.00 0.00 H ATOM 846 HB2 CYS A 53 1.961 7.213 7.449 1.00 0.00 H ATOM 847 HB3 CYS A 53 1.273 7.621 5.890 1.00 0.00 H ATOM 848 N CYS A 54 3.822 6.721 4.563 1.00 0.00 N ATOM 849 CA CYS A 54 5.152 7.156 4.174 1.00 0.00 C ATOM 850 C CYS A 54 5.024 8.485 3.427 1.00 0.00 C ATOM 851 O CYS A 54 4.050 8.706 2.709 1.00 0.00 O ATOM 852 CB CYS A 54 5.872 6.098 3.336 1.00 0.00 C ATOM 853 SG CYS A 54 4.816 5.240 2.112 1.00 0.00 S ATOM 854 H CYS A 54 3.095 6.953 3.916 1.00 0.00 H ATOM 855 HA CYS A 54 5.722 7.283 5.095 1.00 0.00 H ATOM 856 HB2 CYS A 54 6.701 6.572 2.811 1.00 0.00 H ATOM 857 HB3 CYS A 54 6.303 5.354 4.007 1.00 0.00 H ATOM 858 N ASN A 55 6.021 9.336 3.622 1.00 0.00 N ATOM 859 CA ASN A 55 6.032 10.637 2.976 1.00 0.00 C ATOM 860 C ASN A 55 7.073 10.636 1.855 1.00 0.00 C ATOM 861 O ASN A 55 7.903 11.540 1.773 1.00 0.00 O ATOM 862 CB ASN A 55 6.405 11.741 3.967 1.00 0.00 C ATOM 863 CG ASN A 55 7.764 11.463 4.612 1.00 0.00 C ATOM 864 OD1 ASN A 55 8.332 10.390 4.485 1.00 0.00 O ATOM 865 ND2 ASN A 55 8.252 12.485 5.308 1.00 0.00 N ATOM 866 H ASN A 55 6.809 9.148 4.208 1.00 0.00 H ATOM 867 HA ASN A 55 5.017 10.780 2.603 1.00 0.00 H ATOM 868 HB2 ASN A 55 6.432 12.702 3.453 1.00 0.00 H ATOM 869 HB3 ASN A 55 5.640 11.815 4.740 1.00 0.00 H ATOM 870 HD21 ASN A 55 7.735 13.339 5.372 1.00 0.00 H ATOM 871 HD22 ASN A 55 9.136 12.401 5.768 1.00 0.00 H ATOM 872 N THR A 56 6.994 9.612 1.018 1.00 0.00 N ATOM 873 CA THR A 56 7.920 9.481 -0.094 1.00 0.00 C ATOM 874 C THR A 56 7.165 9.122 -1.376 1.00 0.00 C ATOM 875 O THR A 56 6.129 8.461 -1.326 1.00 0.00 O ATOM 876 CB THR A 56 8.984 8.453 0.293 1.00 0.00 C ATOM 877 OG1 THR A 56 8.304 7.567 1.179 1.00 0.00 O ATOM 878 CG2 THR A 56 10.097 9.057 1.152 1.00 0.00 C ATOM 879 H THR A 56 6.316 8.881 1.091 1.00 0.00 H ATOM 880 HA THR A 56 8.393 10.449 -0.263 1.00 0.00 H ATOM 881 HB THR A 56 9.395 7.966 -0.591 1.00 0.00 H ATOM 882 HG1 THR A 56 8.132 8.022 2.052 1.00 0.00 H ATOM 883 HG21 THR A 56 9.657 9.574 2.005 1.00 0.00 H ATOM 884 HG22 THR A 56 10.753 8.262 1.508 1.00 0.00 H ATOM 885 HG23 THR A 56 10.672 9.764 0.555 1.00 0.00 H ATOM 886 N ASP A 57 7.714 9.572 -2.494 1.00 0.00 N ATOM 887 CA ASP A 57 7.106 9.306 -3.787 1.00 0.00 C ATOM 888 C ASP A 57 7.168 7.805 -4.075 1.00 0.00 C ATOM 889 O ASP A 57 8.160 7.149 -3.760 1.00 0.00 O ATOM 890 CB ASP A 57 7.853 10.034 -4.907 1.00 0.00 C ATOM 891 CG ASP A 57 7.793 11.561 -4.838 1.00 0.00 C ATOM 892 OD1 ASP A 57 6.771 12.110 -5.305 1.00 0.00 O ATOM 893 OD2 ASP A 57 8.770 12.144 -4.321 1.00 0.00 O ATOM 894 H ASP A 57 8.557 10.109 -2.526 1.00 0.00 H ATOM 895 HA ASP A 57 6.083 9.673 -3.703 1.00 0.00 H ATOM 896 HB2 ASP A 57 8.898 9.725 -4.887 1.00 0.00 H ATOM 897 HB3 ASP A 57 7.443 9.712 -5.865 1.00 0.00 H ATOM 898 N LYS A 58 6.095 7.304 -4.671 1.00 0.00 N ATOM 899 CA LYS A 58 6.015 5.893 -5.005 1.00 0.00 C ATOM 900 C LYS A 58 6.613 5.068 -3.864 1.00 0.00 C ATOM 901 O LYS A 58 7.535 4.282 -4.078 1.00 0.00 O ATOM 902 CB LYS A 58 6.666 5.626 -6.364 1.00 0.00 C ATOM 903 CG LYS A 58 5.844 6.243 -7.496 1.00 0.00 C ATOM 904 CD LYS A 58 6.496 5.979 -8.855 1.00 0.00 C ATOM 905 CE LYS A 58 5.562 6.379 -9.999 1.00 0.00 C ATOM 906 NZ LYS A 58 5.300 7.835 -9.970 1.00 0.00 N ATOM 907 H LYS A 58 5.293 7.845 -4.923 1.00 0.00 H ATOM 908 HA LYS A 58 4.959 5.639 -5.098 1.00 0.00 H ATOM 909 HB2 LYS A 58 7.675 6.038 -6.375 1.00 0.00 H ATOM 910 HB3 LYS A 58 6.760 4.552 -6.521 1.00 0.00 H ATOM 911 HG2 LYS A 58 4.836 5.829 -7.487 1.00 0.00 H ATOM 912 HG3 LYS A 58 5.748 7.317 -7.337 1.00 0.00 H ATOM 913 HD2 LYS A 58 7.428 6.539 -8.929 1.00 0.00 H ATOM 914 HD3 LYS A 58 6.751 4.923 -8.940 1.00 0.00 H ATOM 915 HE2 LYS A 58 6.009 6.102 -10.954 1.00 0.00 H ATOM 916 HE3 LYS A 58 4.622 5.832 -9.916 1.00 0.00 H ATOM 917 HZ1 LYS A 58 6.164 8.327 -9.860 1.00 0.00 H ATOM 918 HZ2 LYS A 58 4.864 8.112 -10.826 1.00 0.00 H ATOM 919 HZ3 LYS A 58 4.695 8.049 -9.203 1.00 0.00 H ATOM 920 N CYS A 59 6.065 5.275 -2.675 1.00 0.00 N ATOM 921 CA CYS A 59 6.533 4.561 -1.500 1.00 0.00 C ATOM 922 C CYS A 59 5.562 3.413 -1.217 1.00 0.00 C ATOM 923 O CYS A 59 5.984 2.291 -0.942 1.00 0.00 O ATOM 924 CB CYS A 59 6.684 5.491 -0.295 1.00 0.00 C ATOM 925 SG CYS A 59 5.112 6.161 0.359 1.00 0.00 S ATOM 926 H CYS A 59 5.316 5.916 -2.510 1.00 0.00 H ATOM 927 HA CYS A 59 7.525 4.178 -1.741 1.00 0.00 H ATOM 928 HB2 CYS A 59 7.192 4.950 0.503 1.00 0.00 H ATOM 929 HB3 CYS A 59 7.329 6.324 -0.576 1.00 0.00 H ATOM 930 N ASN A 60 4.278 3.734 -1.294 1.00 0.00 N ATOM 931 CA ASN A 60 3.243 2.744 -1.050 1.00 0.00 C ATOM 932 C ASN A 60 2.988 1.952 -2.333 1.00 0.00 C ATOM 933 O ASN A 60 3.833 1.167 -2.762 1.00 0.00 O ATOM 934 CB ASN A 60 1.930 3.411 -0.636 1.00 0.00 C ATOM 935 CG ASN A 60 1.354 4.246 -1.781 1.00 0.00 C ATOM 936 OD1 ASN A 60 2.053 4.670 -2.686 1.00 0.00 O ATOM 937 ND2 ASN A 60 0.044 4.457 -1.691 1.00 0.00 N ATOM 938 H ASN A 60 3.943 4.649 -1.518 1.00 0.00 H ATOM 939 HA ASN A 60 3.629 2.119 -0.244 1.00 0.00 H ATOM 940 HB2 ASN A 60 1.209 2.649 -0.338 1.00 0.00 H ATOM 941 HB3 ASN A 60 2.099 4.046 0.234 1.00 0.00 H ATOM 942 HD21 ASN A 60 -0.471 4.080 -0.922 1.00 0.00 H ATOM 943 HD22 ASN A 60 -0.425 4.993 -2.393 1.00 0.00 H TER 944 ASN A 60 HETATM 945 O HOH A 61 -0.042 -8.143 3.270 1.00 0.00 O HETATM 946 H1 HOH A 61 0.541 -7.570 2.773 1.00 0.00 H HETATM 947 H2 HOH A 61 -0.485 -8.669 2.604 1.00 0.00 H HETATM 948 O HOH A 62 5.097 -11.223 9.798 1.00 0.00 O HETATM 949 H1 HOH A 62 5.262 -11.105 8.863 1.00 0.00 H HETATM 950 H2 HOH A 62 5.635 -10.552 10.221 1.00 0.00 H