ATOM 1 N LYS A 1 -13.318 13.280 2.428 1.00 0.00 N ATOM 2 CA LYS A 1 -13.989 12.135 1.748 1.00 0.00 C ATOM 3 C LYS A 1 -13.220 10.828 1.971 1.00 0.00 C ATOM 4 O LYS A 1 -11.996 10.843 2.121 1.00 0.00 O ATOM 5 CB LYS A 1 -14.169 12.382 0.233 1.00 0.00 C ATOM 6 CG LYS A 1 -15.328 13.343 -0.081 1.00 0.00 C ATOM 7 CD LYS A 1 -15.504 13.501 -1.602 1.00 0.00 C ATOM 8 CE LYS A 1 -16.694 14.399 -1.972 1.00 0.00 C ATOM 9 NZ LYS A 1 -18.003 13.740 -1.709 1.00 0.00 N ATOM 10 H1 LYS A 1 -12.386 13.411 2.062 1.00 0.00 H ATOM 11 H2 LYS A 1 -13.837 14.135 2.294 1.00 0.00 H ATOM 12 H3 LYS A 1 -13.241 13.112 3.421 1.00 0.00 H ATOM 13 HA LYS A 1 -14.977 12.000 2.191 1.00 0.00 H ATOM 14 HB2 LYS A 1 -13.242 12.769 -0.196 1.00 0.00 H ATOM 15 HB3 LYS A 1 -14.389 11.431 -0.258 1.00 0.00 H ATOM 16 HG2 LYS A 1 -16.243 12.939 0.351 1.00 0.00 H ATOM 17 HG3 LYS A 1 -15.128 14.322 0.358 1.00 0.00 H ATOM 18 HD2 LYS A 1 -14.597 13.951 -2.011 1.00 0.00 H ATOM 19 HD3 LYS A 1 -15.632 12.521 -2.067 1.00 0.00 H ATOM 20 HE2 LYS A 1 -16.620 15.337 -1.414 1.00 0.00 H ATOM 21 HE3 LYS A 1 -16.619 14.642 -3.036 1.00 0.00 H ATOM 22 HZ1 LYS A 1 -18.079 12.863 -2.204 1.00 0.00 H ATOM 23 HZ2 LYS A 1 -18.769 14.326 -2.015 1.00 0.00 H ATOM 24 HZ3 LYS A 1 -18.138 13.558 -0.725 1.00 0.00 H ATOM 25 N LYS A 2 -13.933 9.691 1.958 1.00 0.00 N ATOM 26 CA LYS A 2 -13.403 8.311 1.941 1.00 0.00 C ATOM 27 C LYS A 2 -14.162 7.464 0.905 1.00 0.00 C ATOM 28 O LYS A 2 -15.249 7.845 0.463 1.00 0.00 O ATOM 29 CB LYS A 2 -13.503 7.675 3.346 1.00 0.00 C ATOM 30 CG LYS A 2 -12.738 8.460 4.429 1.00 0.00 C ATOM 31 CD LYS A 2 -12.739 7.753 5.796 1.00 0.00 C ATOM 32 CE LYS A 2 -11.847 6.502 5.864 1.00 0.00 C ATOM 33 NZ LYS A 2 -10.397 6.837 5.802 1.00 0.00 N ATOM 34 H LYS A 2 -14.931 9.775 1.812 1.00 0.00 H ATOM 35 HA LYS A 2 -12.353 8.326 1.638 1.00 0.00 H ATOM 36 HB2 LYS A 2 -14.553 7.607 3.636 1.00 0.00 H ATOM 37 HB3 LYS A 2 -13.101 6.663 3.296 1.00 0.00 H ATOM 38 HG2 LYS A 2 -11.713 8.633 4.102 1.00 0.00 H ATOM 39 HG3 LYS A 2 -13.219 9.430 4.563 1.00 0.00 H ATOM 40 HD2 LYS A 2 -12.411 8.462 6.558 1.00 0.00 H ATOM 41 HD3 LYS A 2 -13.764 7.466 6.040 1.00 0.00 H ATOM 42 HE2 LYS A 2 -12.057 5.988 6.807 1.00 0.00 H ATOM 43 HE3 LYS A 2 -12.117 5.821 5.053 1.00 0.00 H ATOM 44 HZ1 LYS A 2 -10.134 7.461 6.552 1.00 0.00 H ATOM 45 HZ2 LYS A 2 -10.153 7.284 4.928 1.00 0.00 H ATOM 46 HZ3 LYS A 2 -9.830 6.005 5.890 1.00 0.00 H ATOM 47 N VAL A 3 -13.599 6.318 0.520 1.00 0.00 N ATOM 48 CA VAL A 3 -14.213 5.338 -0.393 1.00 0.00 C ATOM 49 C VAL A 3 -15.394 4.590 0.252 1.00 0.00 C ATOM 50 O VAL A 3 -15.584 4.641 1.469 1.00 0.00 O ATOM 51 CB VAL A 3 -13.151 4.339 -0.898 1.00 0.00 C ATOM 52 CG1 VAL A 3 -12.015 5.053 -1.641 1.00 0.00 C ATOM 53 CG2 VAL A 3 -12.550 3.456 0.203 1.00 0.00 C ATOM 54 H VAL A 3 -12.710 6.068 0.917 1.00 0.00 H ATOM 55 HA VAL A 3 -14.605 5.874 -1.260 1.00 0.00 H ATOM 56 HB VAL A 3 -13.637 3.685 -1.611 1.00 0.00 H ATOM 57 HG11 VAL A 3 -11.432 5.666 -0.954 1.00 0.00 H ATOM 58 HG12 VAL A 3 -11.361 4.311 -2.101 1.00 0.00 H ATOM 59 HG13 VAL A 3 -12.430 5.684 -2.427 1.00 0.00 H ATOM 60 HG21 VAL A 3 -11.828 2.771 -0.240 1.00 0.00 H ATOM 61 HG22 VAL A 3 -12.046 4.064 0.954 1.00 0.00 H ATOM 62 HG23 VAL A 3 -13.329 2.865 0.685 1.00 0.00 H ATOM 63 N CYS A 4 -16.170 3.857 -0.555 1.00 0.00 N ATOM 64 CA CYS A 4 -17.256 2.989 -0.081 1.00 0.00 C ATOM 65 C CYS A 4 -16.725 1.841 0.807 1.00 0.00 C ATOM 66 O CYS A 4 -17.052 1.768 1.994 1.00 0.00 O ATOM 67 CB CYS A 4 -18.054 2.460 -1.284 1.00 0.00 C ATOM 68 SG CYS A 4 -18.845 3.745 -2.291 1.00 0.00 S ATOM 69 H CYS A 4 -15.985 3.890 -1.547 1.00 0.00 H ATOM 70 HA CYS A 4 -17.935 3.586 0.530 1.00 0.00 H ATOM 71 HB2 CYS A 4 -17.400 1.874 -1.930 1.00 0.00 H ATOM 72 HB3 CYS A 4 -18.836 1.795 -0.914 1.00 0.00 H ATOM 73 N ALA A 5 -15.900 0.953 0.236 1.00 0.00 N ATOM 74 CA ALA A 5 -15.201 -0.140 0.921 1.00 0.00 C ATOM 75 C ALA A 5 -14.014 -0.649 0.073 1.00 0.00 C ATOM 76 O ALA A 5 -14.200 -1.033 -1.085 1.00 0.00 O ATOM 77 CB ALA A 5 -16.199 -1.281 1.186 1.00 0.00 C ATOM 78 H ALA A 5 -15.702 1.072 -0.747 1.00 0.00 H ATOM 79 HA ALA A 5 -14.818 0.220 1.877 1.00 0.00 H ATOM 80 HB1 ALA A 5 -15.692 -2.104 1.691 1.00 0.00 H ATOM 81 HB2 ALA A 5 -17.012 -0.931 1.823 1.00 0.00 H ATOM 82 HB3 ALA A 5 -16.617 -1.642 0.245 1.00 0.00 H ATOM 83 N CYS A 6 -12.796 -0.669 0.628 1.00 0.00 N ATOM 84 CA CYS A 6 -11.650 -1.348 0.036 1.00 0.00 C ATOM 85 C CYS A 6 -11.812 -2.888 0.069 1.00 0.00 C ATOM 86 O CYS A 6 -12.545 -3.417 0.916 1.00 0.00 O ATOM 87 CB CYS A 6 -10.391 -0.892 0.791 1.00 0.00 C ATOM 88 SG CYS A 6 -9.732 0.713 0.260 1.00 0.00 S ATOM 89 H CYS A 6 -12.647 -0.350 1.568 1.00 0.00 H ATOM 90 HA CYS A 6 -11.575 -1.037 -1.005 1.00 0.00 H ATOM 91 HB2 CYS A 6 -10.595 -0.853 1.863 1.00 0.00 H ATOM 92 HB3 CYS A 6 -9.615 -1.635 0.661 1.00 0.00 H ATOM 93 N PRO A 7 -11.132 -3.626 -0.831 1.00 0.00 N ATOM 94 CA PRO A 7 -11.224 -5.082 -0.919 1.00 0.00 C ATOM 95 C PRO A 7 -10.405 -5.785 0.182 1.00 0.00 C ATOM 96 O PRO A 7 -9.542 -5.177 0.824 1.00 0.00 O ATOM 97 CB PRO A 7 -10.708 -5.412 -2.325 1.00 0.00 C ATOM 98 CG PRO A 7 -9.663 -4.328 -2.582 1.00 0.00 C ATOM 99 CD PRO A 7 -10.235 -3.110 -1.854 1.00 0.00 C ATOM 100 HA PRO A 7 -12.265 -5.398 -0.837 1.00 0.00 H ATOM 101 HB2 PRO A 7 -10.282 -6.412 -2.392 1.00 0.00 H ATOM 102 HB3 PRO A 7 -11.523 -5.302 -3.042 1.00 0.00 H ATOM 103 HG2 PRO A 7 -8.715 -4.615 -2.122 1.00 0.00 H ATOM 104 HG3 PRO A 7 -9.528 -4.138 -3.647 1.00 0.00 H ATOM 105 HD2 PRO A 7 -9.421 -2.545 -1.406 1.00 0.00 H ATOM 106 HD3 PRO A 7 -10.797 -2.474 -2.538 1.00 0.00 H ATOM 107 N LYS A 8 -10.651 -7.091 0.362 1.00 0.00 N ATOM 108 CA LYS A 8 -10.051 -7.959 1.393 1.00 0.00 C ATOM 109 C LYS A 8 -9.161 -9.074 0.812 1.00 0.00 C ATOM 110 O LYS A 8 -8.981 -10.129 1.425 1.00 0.00 O ATOM 111 CB LYS A 8 -11.171 -8.472 2.324 1.00 0.00 C ATOM 112 CG LYS A 8 -10.671 -8.553 3.773 1.00 0.00 C ATOM 113 CD LYS A 8 -11.743 -9.056 4.759 1.00 0.00 C ATOM 114 CE LYS A 8 -11.652 -10.554 5.096 1.00 0.00 C ATOM 115 NZ LYS A 8 -10.494 -10.871 5.975 1.00 0.00 N ATOM 116 H LYS A 8 -11.396 -7.495 -0.187 1.00 0.00 H ATOM 117 HA LYS A 8 -9.375 -7.346 1.992 1.00 0.00 H ATOM 118 HB2 LYS A 8 -12.010 -7.773 2.303 1.00 0.00 H ATOM 119 HB3 LYS A 8 -11.531 -9.446 1.986 1.00 0.00 H ATOM 120 HG2 LYS A 8 -9.783 -9.180 3.817 1.00 0.00 H ATOM 121 HG3 LYS A 8 -10.385 -7.543 4.068 1.00 0.00 H ATOM 122 HD2 LYS A 8 -11.664 -8.485 5.685 1.00 0.00 H ATOM 123 HD3 LYS A 8 -12.731 -8.855 4.344 1.00 0.00 H ATOM 124 HE2 LYS A 8 -12.576 -10.839 5.610 1.00 0.00 H ATOM 125 HE3 LYS A 8 -11.598 -11.131 4.169 1.00 0.00 H ATOM 126 HZ1 LYS A 8 -10.544 -10.363 6.847 1.00 0.00 H ATOM 127 HZ2 LYS A 8 -9.615 -10.644 5.532 1.00 0.00 H ATOM 128 HZ3 LYS A 8 -10.472 -11.855 6.206 1.00 0.00 H ATOM 129 N ILE A 9 -8.614 -8.844 -0.385 1.00 0.00 N ATOM 130 CA ILE A 9 -7.574 -9.627 -1.045 1.00 0.00 C ATOM 131 C ILE A 9 -6.282 -9.730 -0.206 1.00 0.00 C ATOM 132 O ILE A 9 -6.132 -9.075 0.828 1.00 0.00 O ATOM 133 CB ILE A 9 -7.308 -8.987 -2.428 1.00 0.00 C ATOM 134 CG1 ILE A 9 -6.840 -7.513 -2.342 1.00 0.00 C ATOM 135 CG2 ILE A 9 -8.536 -9.153 -3.343 1.00 0.00 C ATOM 136 CD1 ILE A 9 -6.289 -6.963 -3.664 1.00 0.00 C ATOM 137 H ILE A 9 -8.790 -7.971 -0.848 1.00 0.00 H ATOM 138 HA ILE A 9 -7.942 -10.644 -1.196 1.00 0.00 H ATOM 139 HB ILE A 9 -6.508 -9.550 -2.874 1.00 0.00 H ATOM 140 HG12 ILE A 9 -7.664 -6.878 -2.016 1.00 0.00 H ATOM 141 HG13 ILE A 9 -6.043 -7.438 -1.604 1.00 0.00 H ATOM 142 HG21 ILE A 9 -8.285 -8.868 -4.365 1.00 0.00 H ATOM 143 HG22 ILE A 9 -8.849 -10.198 -3.355 1.00 0.00 H ATOM 144 HG23 ILE A 9 -9.366 -8.538 -2.999 1.00 0.00 H ATOM 145 HD11 ILE A 9 -5.479 -7.599 -4.024 1.00 0.00 H ATOM 146 HD12 ILE A 9 -7.077 -6.916 -4.415 1.00 0.00 H ATOM 147 HD13 ILE A 9 -5.905 -5.957 -3.505 1.00 0.00 H ATOM 148 N LEU A 10 -5.324 -10.534 -0.672 1.00 0.00 N ATOM 149 CA LEU A 10 -4.018 -10.744 -0.037 1.00 0.00 C ATOM 150 C LEU A 10 -2.903 -10.408 -1.046 1.00 0.00 C ATOM 151 O LEU A 10 -2.279 -11.299 -1.630 1.00 0.00 O ATOM 152 CB LEU A 10 -3.979 -12.176 0.546 1.00 0.00 C ATOM 153 CG LEU A 10 -3.048 -12.363 1.759 1.00 0.00 C ATOM 154 CD1 LEU A 10 -3.156 -13.802 2.267 1.00 0.00 C ATOM 155 CD2 LEU A 10 -1.574 -12.083 1.463 1.00 0.00 C ATOM 156 H LEU A 10 -5.519 -11.048 -1.521 1.00 0.00 H ATOM 157 HA LEU A 10 -3.909 -10.050 0.798 1.00 0.00 H ATOM 158 HB2 LEU A 10 -4.985 -12.430 0.886 1.00 0.00 H ATOM 159 HB3 LEU A 10 -3.718 -12.893 -0.235 1.00 0.00 H ATOM 160 HG LEU A 10 -3.373 -11.693 2.556 1.00 0.00 H ATOM 161 HD11 LEU A 10 -2.814 -14.496 1.499 1.00 0.00 H ATOM 162 HD12 LEU A 10 -4.192 -14.027 2.519 1.00 0.00 H ATOM 163 HD13 LEU A 10 -2.545 -13.926 3.162 1.00 0.00 H ATOM 164 HD21 LEU A 10 -1.440 -11.031 1.227 1.00 0.00 H ATOM 165 HD22 LEU A 10 -1.236 -12.693 0.626 1.00 0.00 H ATOM 166 HD23 LEU A 10 -0.970 -12.311 2.343 1.00 0.00 H ATOM 167 N LYS A 11 -2.681 -9.106 -1.286 1.00 0.00 N ATOM 168 CA LYS A 11 -1.653 -8.596 -2.207 1.00 0.00 C ATOM 169 C LYS A 11 -1.007 -7.322 -1.636 1.00 0.00 C ATOM 170 O LYS A 11 -1.289 -6.228 -2.129 1.00 0.00 O ATOM 171 CB LYS A 11 -2.277 -8.392 -3.605 1.00 0.00 C ATOM 172 CG LYS A 11 -1.207 -8.242 -4.700 1.00 0.00 C ATOM 173 CD LYS A 11 -1.836 -7.795 -6.029 1.00 0.00 C ATOM 174 CE LYS A 11 -0.893 -7.950 -7.232 1.00 0.00 C ATOM 175 NZ LYS A 11 0.352 -7.146 -7.104 1.00 0.00 N ATOM 176 H LYS A 11 -3.236 -8.420 -0.782 1.00 0.00 H ATOM 177 HA LYS A 11 -0.859 -9.338 -2.303 1.00 0.00 H ATOM 178 HB2 LYS A 11 -2.893 -9.258 -3.854 1.00 0.00 H ATOM 179 HB3 LYS A 11 -2.927 -7.515 -3.595 1.00 0.00 H ATOM 180 HG2 LYS A 11 -0.464 -7.505 -4.394 1.00 0.00 H ATOM 181 HG3 LYS A 11 -0.710 -9.204 -4.834 1.00 0.00 H ATOM 182 HD2 LYS A 11 -2.721 -8.405 -6.222 1.00 0.00 H ATOM 183 HD3 LYS A 11 -2.158 -6.755 -5.945 1.00 0.00 H ATOM 184 HE2 LYS A 11 -0.644 -9.009 -7.346 1.00 0.00 H ATOM 185 HE3 LYS A 11 -1.434 -7.643 -8.132 1.00 0.00 H ATOM 186 HZ1 LYS A 11 0.890 -7.429 -6.297 1.00 0.00 H ATOM 187 HZ2 LYS A 11 0.145 -6.159 -7.026 1.00 0.00 H ATOM 188 HZ3 LYS A 11 0.941 -7.271 -7.918 1.00 0.00 H ATOM 189 N PRO A 12 -0.179 -7.433 -0.580 1.00 0.00 N ATOM 190 CA PRO A 12 0.411 -6.270 0.072 1.00 0.00 C ATOM 191 C PRO A 12 1.434 -5.568 -0.821 1.00 0.00 C ATOM 192 O PRO A 12 1.941 -6.135 -1.791 1.00 0.00 O ATOM 193 CB PRO A 12 1.008 -6.785 1.384 1.00 0.00 C ATOM 194 CG PRO A 12 1.326 -8.242 1.076 1.00 0.00 C ATOM 195 CD PRO A 12 0.221 -8.653 0.103 1.00 0.00 C ATOM 196 HA PRO A 12 -0.374 -5.552 0.296 1.00 0.00 H ATOM 197 HB2 PRO A 12 1.899 -6.235 1.681 1.00 0.00 H ATOM 198 HB3 PRO A 12 0.254 -6.740 2.170 1.00 0.00 H ATOM 199 HG2 PRO A 12 2.293 -8.293 0.579 1.00 0.00 H ATOM 200 HG3 PRO A 12 1.311 -8.843 1.985 1.00 0.00 H ATOM 201 HD2 PRO A 12 0.595 -9.403 -0.593 1.00 0.00 H ATOM 202 HD3 PRO A 12 -0.631 -9.042 0.659 1.00 0.00 H ATOM 203 N VAL A 13 1.704 -4.302 -0.509 1.00 0.00 N ATOM 204 CA VAL A 13 2.471 -3.366 -1.350 1.00 0.00 C ATOM 205 C VAL A 13 3.300 -2.399 -0.508 1.00 0.00 C ATOM 206 O VAL A 13 2.870 -1.991 0.574 1.00 0.00 O ATOM 207 CB VAL A 13 1.548 -2.572 -2.300 1.00 0.00 C ATOM 208 CG1 VAL A 13 0.749 -3.500 -3.224 1.00 0.00 C ATOM 209 CG2 VAL A 13 0.546 -1.655 -1.587 1.00 0.00 C ATOM 210 H VAL A 13 1.277 -3.960 0.341 1.00 0.00 H ATOM 211 HA VAL A 13 3.169 -3.935 -1.965 1.00 0.00 H ATOM 212 HB VAL A 13 2.181 -1.945 -2.925 1.00 0.00 H ATOM 213 HG11 VAL A 13 0.202 -2.922 -3.966 1.00 0.00 H ATOM 214 HG12 VAL A 13 1.423 -4.186 -3.732 1.00 0.00 H ATOM 215 HG13 VAL A 13 0.025 -4.071 -2.648 1.00 0.00 H ATOM 216 HG21 VAL A 13 -0.104 -2.234 -0.930 1.00 0.00 H ATOM 217 HG22 VAL A 13 1.073 -0.902 -1.004 1.00 0.00 H ATOM 218 HG23 VAL A 13 -0.058 -1.139 -2.331 1.00 0.00 H ATOM 219 N CYS A 14 4.463 -1.997 -1.019 1.00 0.00 N ATOM 220 CA CYS A 14 5.365 -1.040 -0.381 1.00 0.00 C ATOM 221 C CYS A 14 5.041 0.395 -0.827 1.00 0.00 C ATOM 222 O CYS A 14 5.152 0.731 -2.013 1.00 0.00 O ATOM 223 CB CYS A 14 6.821 -1.389 -0.710 1.00 0.00 C ATOM 224 SG CYS A 14 8.006 -0.562 0.383 1.00 0.00 S ATOM 225 H CYS A 14 4.679 -2.302 -1.961 1.00 0.00 H ATOM 226 HA CYS A 14 5.246 -1.111 0.700 1.00 0.00 H ATOM 227 HB2 CYS A 14 6.978 -2.468 -0.626 1.00 0.00 H ATOM 228 HB3 CYS A 14 7.038 -1.111 -1.742 1.00 0.00 H ATOM 229 N GLY A 15 4.631 1.255 0.107 1.00 0.00 N ATOM 230 CA GLY A 15 4.411 2.678 -0.167 1.00 0.00 C ATOM 231 C GLY A 15 5.711 3.484 -0.253 1.00 0.00 C ATOM 232 O GLY A 15 6.766 3.038 0.203 1.00 0.00 O ATOM 233 H GLY A 15 4.609 0.929 1.068 1.00 0.00 H ATOM 234 HA2 GLY A 15 3.881 2.774 -1.108 1.00 0.00 H ATOM 235 HA3 GLY A 15 3.789 3.109 0.612 1.00 0.00 H ATOM 236 N SER A 16 5.646 4.706 -0.791 1.00 0.00 N ATOM 237 CA SER A 16 6.809 5.610 -0.896 1.00 0.00 C ATOM 238 C SER A 16 7.365 6.086 0.462 1.00 0.00 C ATOM 239 O SER A 16 8.524 6.495 0.546 1.00 0.00 O ATOM 240 CB SER A 16 6.483 6.808 -1.793 1.00 0.00 C ATOM 241 OG SER A 16 5.393 7.554 -1.279 1.00 0.00 O ATOM 242 H SER A 16 4.752 5.029 -1.154 1.00 0.00 H ATOM 243 HA SER A 16 7.616 5.060 -1.380 1.00 0.00 H ATOM 244 HB2 SER A 16 7.362 7.451 -1.870 1.00 0.00 H ATOM 245 HB3 SER A 16 6.232 6.445 -2.791 1.00 0.00 H ATOM 246 HG SER A 16 5.250 8.327 -1.859 1.00 0.00 H ATOM 247 N ASP A 17 6.588 5.957 1.543 1.00 0.00 N ATOM 248 CA ASP A 17 7.023 6.122 2.940 1.00 0.00 C ATOM 249 C ASP A 17 7.980 5.004 3.428 1.00 0.00 C ATOM 250 O ASP A 17 8.672 5.169 4.435 1.00 0.00 O ATOM 251 CB ASP A 17 5.766 6.178 3.824 1.00 0.00 C ATOM 252 CG ASP A 17 6.081 6.479 5.301 1.00 0.00 C ATOM 253 OD1 ASP A 17 6.500 7.621 5.609 1.00 0.00 O ATOM 254 OD2 ASP A 17 5.875 5.586 6.158 1.00 0.00 O ATOM 255 H ASP A 17 5.637 5.672 1.364 1.00 0.00 H ATOM 256 HA ASP A 17 7.549 7.074 3.035 1.00 0.00 H ATOM 257 HB2 ASP A 17 5.106 6.962 3.448 1.00 0.00 H ATOM 258 HB3 ASP A 17 5.233 5.227 3.743 1.00 0.00 H ATOM 259 N GLY A 18 8.041 3.871 2.718 1.00 0.00 N ATOM 260 CA GLY A 18 8.867 2.697 3.034 1.00 0.00 C ATOM 261 C GLY A 18 8.171 1.625 3.889 1.00 0.00 C ATOM 262 O GLY A 18 8.751 0.561 4.121 1.00 0.00 O ATOM 263 H GLY A 18 7.487 3.819 1.870 1.00 0.00 H ATOM 264 HA2 GLY A 18 9.170 2.226 2.099 1.00 0.00 H ATOM 265 HA3 GLY A 18 9.773 3.011 3.553 1.00 0.00 H ATOM 266 N ARG A 19 6.938 1.877 4.355 1.00 0.00 N ATOM 267 CA ARG A 19 6.060 0.896 5.021 1.00 0.00 C ATOM 268 C ARG A 19 5.284 0.050 3.998 1.00 0.00 C ATOM 269 O ARG A 19 5.125 0.436 2.839 1.00 0.00 O ATOM 270 CB ARG A 19 5.130 1.655 5.993 1.00 0.00 C ATOM 271 CG ARG A 19 4.331 0.768 6.965 1.00 0.00 C ATOM 272 CD ARG A 19 3.718 1.592 8.107 1.00 0.00 C ATOM 273 NE ARG A 19 2.839 0.770 8.966 1.00 0.00 N ATOM 274 CZ ARG A 19 3.180 -0.062 9.935 1.00 0.00 C ATOM 275 NH1 ARG A 19 4.422 -0.277 10.270 1.00 0.00 N ATOM 276 NH2 ARG A 19 2.264 -0.708 10.599 1.00 0.00 N ATOM 277 H ARG A 19 6.563 2.786 4.124 1.00 0.00 H ATOM 278 HA ARG A 19 6.685 0.214 5.603 1.00 0.00 H ATOM 279 HB2 ARG A 19 5.751 2.322 6.590 1.00 0.00 H ATOM 280 HB3 ARG A 19 4.428 2.253 5.415 1.00 0.00 H ATOM 281 HG2 ARG A 19 3.522 0.278 6.421 1.00 0.00 H ATOM 282 HG3 ARG A 19 4.990 0.010 7.389 1.00 0.00 H ATOM 283 HD2 ARG A 19 4.514 2.043 8.703 1.00 0.00 H ATOM 284 HD3 ARG A 19 3.129 2.403 7.676 1.00 0.00 H ATOM 285 HE ARG A 19 1.847 0.854 8.805 1.00 0.00 H ATOM 286 HH11 ARG A 19 5.152 0.216 9.787 1.00 0.00 H ATOM 287 HH12 ARG A 19 4.652 -0.918 11.011 1.00 0.00 H ATOM 288 HH21 ARG A 19 1.290 -0.574 10.384 1.00 0.00 H ATOM 289 HH22 ARG A 19 2.523 -1.342 11.336 1.00 0.00 H ATOM 290 N THR A 20 4.765 -1.087 4.453 1.00 0.00 N ATOM 291 CA THR A 20 3.912 -2.023 3.695 1.00 0.00 C ATOM 292 C THR A 20 2.482 -2.022 4.238 1.00 0.00 C ATOM 293 O THR A 20 2.288 -2.109 5.453 1.00 0.00 O ATOM 294 CB THR A 20 4.477 -3.455 3.759 1.00 0.00 C ATOM 295 OG1 THR A 20 5.743 -3.514 3.131 1.00 0.00 O ATOM 296 CG2 THR A 20 3.600 -4.486 3.049 1.00 0.00 C ATOM 297 H THR A 20 4.903 -1.241 5.439 1.00 0.00 H ATOM 298 HA THR A 20 3.878 -1.718 2.655 1.00 0.00 H ATOM 299 HB THR A 20 4.582 -3.751 4.803 1.00 0.00 H ATOM 300 HG1 THR A 20 6.325 -2.891 3.595 1.00 0.00 H ATOM 301 HG21 THR A 20 3.452 -4.197 2.009 1.00 0.00 H ATOM 302 HG22 THR A 20 2.636 -4.580 3.546 1.00 0.00 H ATOM 303 HG23 THR A 20 4.085 -5.457 3.089 1.00 0.00 H ATOM 304 N TYR A 21 1.480 -1.986 3.354 1.00 0.00 N ATOM 305 CA TYR A 21 0.060 -2.090 3.671 1.00 0.00 C ATOM 306 C TYR A 21 -0.574 -3.311 2.971 1.00 0.00 C ATOM 307 O TYR A 21 0.021 -3.877 2.052 1.00 0.00 O ATOM 308 CB TYR A 21 -0.617 -0.789 3.231 1.00 0.00 C ATOM 309 CG TYR A 21 0.062 0.516 3.616 1.00 0.00 C ATOM 310 CD1 TYR A 21 0.997 1.106 2.741 1.00 0.00 C ATOM 311 CD2 TYR A 21 -0.272 1.164 4.823 1.00 0.00 C ATOM 312 CE1 TYR A 21 1.601 2.335 3.069 1.00 0.00 C ATOM 313 CE2 TYR A 21 0.334 2.392 5.156 1.00 0.00 C ATOM 314 CZ TYR A 21 1.270 2.981 4.280 1.00 0.00 C ATOM 315 OH TYR A 21 1.851 4.168 4.607 1.00 0.00 O ATOM 316 H TYR A 21 1.658 -1.881 2.367 1.00 0.00 H ATOM 317 HA TYR A 21 -0.070 -2.205 4.747 1.00 0.00 H ATOM 318 HB2 TYR A 21 -0.732 -0.813 2.147 1.00 0.00 H ATOM 319 HB3 TYR A 21 -1.599 -0.793 3.675 1.00 0.00 H ATOM 320 HD1 TYR A 21 1.250 0.616 1.810 1.00 0.00 H ATOM 321 HD2 TYR A 21 -0.999 0.726 5.495 1.00 0.00 H ATOM 322 HE1 TYR A 21 2.312 2.785 2.395 1.00 0.00 H ATOM 323 HE2 TYR A 21 0.089 2.899 6.078 1.00 0.00 H ATOM 324 HH TYR A 21 2.471 4.469 3.926 1.00 0.00 H ATOM 325 N ALA A 22 -1.781 -3.721 3.382 1.00 0.00 N ATOM 326 CA ALA A 22 -2.399 -5.005 3.002 1.00 0.00 C ATOM 327 C ALA A 22 -2.770 -5.138 1.510 1.00 0.00 C ATOM 328 O ALA A 22 -2.741 -6.243 0.962 1.00 0.00 O ATOM 329 CB ALA A 22 -3.650 -5.213 3.867 1.00 0.00 C ATOM 330 H ALA A 22 -2.247 -3.165 4.085 1.00 0.00 H ATOM 331 HA ALA A 22 -1.691 -5.809 3.226 1.00 0.00 H ATOM 332 HB1 ALA A 22 -4.402 -4.455 3.635 1.00 0.00 H ATOM 333 HB2 ALA A 22 -4.075 -6.197 3.660 1.00 0.00 H ATOM 334 HB3 ALA A 22 -3.393 -5.160 4.925 1.00 0.00 H ATOM 335 N ASN A 23 -3.105 -4.024 0.852 1.00 0.00 N ATOM 336 CA ASN A 23 -3.335 -3.905 -0.588 1.00 0.00 C ATOM 337 C ASN A 23 -3.193 -2.440 -1.033 1.00 0.00 C ATOM 338 O ASN A 23 -3.079 -1.534 -0.204 1.00 0.00 O ATOM 339 CB ASN A 23 -4.699 -4.487 -1.025 1.00 0.00 C ATOM 340 CG ASN A 23 -5.765 -4.645 0.056 1.00 0.00 C ATOM 341 OD1 ASN A 23 -5.865 -5.657 0.729 1.00 0.00 O ATOM 342 ND2 ASN A 23 -6.634 -3.677 0.238 1.00 0.00 N ATOM 343 H ASN A 23 -3.052 -3.145 1.350 1.00 0.00 H ATOM 344 HA ASN A 23 -2.558 -4.472 -1.100 1.00 0.00 H ATOM 345 HB2 ASN A 23 -5.094 -3.873 -1.837 1.00 0.00 H ATOM 346 HB3 ASN A 23 -4.507 -5.477 -1.436 1.00 0.00 H ATOM 347 HD21 ASN A 23 -6.632 -2.849 -0.321 1.00 0.00 H ATOM 348 HD22 ASN A 23 -7.374 -3.893 0.892 1.00 0.00 H ATOM 349 N SER A 24 -3.251 -2.188 -2.340 1.00 0.00 N ATOM 350 CA SER A 24 -3.113 -0.841 -2.900 1.00 0.00 C ATOM 351 C SER A 24 -4.167 0.162 -2.413 1.00 0.00 C ATOM 352 O SER A 24 -3.831 1.293 -2.064 1.00 0.00 O ATOM 353 CB SER A 24 -3.077 -0.898 -4.430 1.00 0.00 C ATOM 354 OG SER A 24 -4.242 -1.549 -4.917 1.00 0.00 O ATOM 355 H SER A 24 -3.366 -2.956 -2.990 1.00 0.00 H ATOM 356 HA SER A 24 -2.161 -0.492 -2.537 1.00 0.00 H ATOM 357 HB2 SER A 24 -3.019 0.115 -4.834 1.00 0.00 H ATOM 358 HB3 SER A 24 -2.193 -1.454 -4.747 1.00 0.00 H ATOM 359 HG SER A 24 -4.190 -1.589 -5.892 1.00 0.00 H ATOM 360 N CYS A 25 -5.430 -0.266 -2.318 1.00 0.00 N ATOM 361 CA CYS A 25 -6.573 0.530 -1.845 1.00 0.00 C ATOM 362 C CYS A 25 -6.368 1.111 -0.439 1.00 0.00 C ATOM 363 O CYS A 25 -6.641 2.274 -0.155 1.00 0.00 O ATOM 364 CB CYS A 25 -7.797 -0.384 -1.824 1.00 0.00 C ATOM 365 SG CYS A 25 -9.391 0.477 -1.740 1.00 0.00 S ATOM 366 H CYS A 25 -5.585 -1.180 -2.721 1.00 0.00 H ATOM 367 HA CYS A 25 -6.755 1.343 -2.546 1.00 0.00 H ATOM 368 HB2 CYS A 25 -7.763 -0.994 -2.718 1.00 0.00 H ATOM 369 HB3 CYS A 25 -7.731 -1.070 -0.979 1.00 0.00 H ATOM 370 N ILE A 26 -5.884 0.258 0.455 1.00 0.00 N ATOM 371 CA ILE A 26 -5.652 0.617 1.861 1.00 0.00 C ATOM 372 C ILE A 26 -4.494 1.605 1.988 1.00 0.00 C ATOM 373 O ILE A 26 -4.618 2.593 2.708 1.00 0.00 O ATOM 374 CB ILE A 26 -5.495 -0.637 2.760 1.00 0.00 C ATOM 375 CG1 ILE A 26 -6.137 -0.447 4.146 1.00 0.00 C ATOM 376 CG2 ILE A 26 -4.059 -1.044 3.063 1.00 0.00 C ATOM 377 CD1 ILE A 26 -7.670 -0.370 4.137 1.00 0.00 C ATOM 378 H ILE A 26 -5.672 -0.631 0.035 1.00 0.00 H ATOM 379 HA ILE A 26 -6.539 1.168 2.175 1.00 0.00 H ATOM 380 HB ILE A 26 -5.928 -1.493 2.258 1.00 0.00 H ATOM 381 HG12 ILE A 26 -5.840 -1.287 4.778 1.00 0.00 H ATOM 382 HG13 ILE A 26 -5.717 0.455 4.598 1.00 0.00 H ATOM 383 HG21 ILE A 26 -3.618 -0.296 3.722 1.00 0.00 H ATOM 384 HG22 ILE A 26 -4.058 -2.009 3.568 1.00 0.00 H ATOM 385 HG23 ILE A 26 -3.483 -1.134 2.149 1.00 0.00 H ATOM 386 HD11 ILE A 26 -8.085 -1.269 3.682 1.00 0.00 H ATOM 387 HD12 ILE A 26 -8.033 -0.294 5.162 1.00 0.00 H ATOM 388 HD13 ILE A 26 -8.016 0.504 3.586 1.00 0.00 H ATOM 389 N ALA A 27 -3.414 1.387 1.232 1.00 0.00 N ATOM 390 CA ALA A 27 -2.267 2.295 1.150 1.00 0.00 C ATOM 391 C ALA A 27 -2.710 3.726 0.789 1.00 0.00 C ATOM 392 O ALA A 27 -2.481 4.662 1.563 1.00 0.00 O ATOM 393 CB ALA A 27 -1.238 1.736 0.155 1.00 0.00 C ATOM 394 H ALA A 27 -3.419 0.515 0.714 1.00 0.00 H ATOM 395 HA ALA A 27 -1.795 2.338 2.133 1.00 0.00 H ATOM 396 HB1 ALA A 27 -0.979 0.712 0.418 1.00 0.00 H ATOM 397 HB2 ALA A 27 -1.634 1.750 -0.859 1.00 0.00 H ATOM 398 HB3 ALA A 27 -0.337 2.350 0.185 1.00 0.00 H ATOM 399 N ARG A 28 -3.421 3.890 -0.340 1.00 0.00 N ATOM 400 CA ARG A 28 -3.950 5.190 -0.791 1.00 0.00 C ATOM 401 C ARG A 28 -4.905 5.835 0.219 1.00 0.00 C ATOM 402 O ARG A 28 -4.834 7.044 0.431 1.00 0.00 O ATOM 403 CB ARG A 28 -4.554 5.090 -2.204 1.00 0.00 C ATOM 404 CG ARG A 28 -5.773 4.157 -2.317 1.00 0.00 C ATOM 405 CD ARG A 28 -6.440 4.189 -3.701 1.00 0.00 C ATOM 406 NE ARG A 28 -6.919 5.538 -4.080 1.00 0.00 N ATOM 407 CZ ARG A 28 -7.925 6.229 -3.571 1.00 0.00 C ATOM 408 NH1 ARG A 28 -8.689 5.759 -2.626 1.00 0.00 N ATOM 409 NH2 ARG A 28 -8.183 7.428 -4.006 1.00 0.00 N ATOM 410 H ARG A 28 -3.587 3.060 -0.899 1.00 0.00 H ATOM 411 HA ARG A 28 -3.106 5.879 -0.863 1.00 0.00 H ATOM 412 HB2 ARG A 28 -4.843 6.096 -2.511 1.00 0.00 H ATOM 413 HB3 ARG A 28 -3.784 4.740 -2.893 1.00 0.00 H ATOM 414 HG2 ARG A 28 -5.454 3.136 -2.110 1.00 0.00 H ATOM 415 HG3 ARG A 28 -6.516 4.424 -1.569 1.00 0.00 H ATOM 416 HD2 ARG A 28 -5.716 3.846 -4.443 1.00 0.00 H ATOM 417 HD3 ARG A 28 -7.277 3.488 -3.710 1.00 0.00 H ATOM 418 HE ARG A 28 -6.420 5.997 -4.826 1.00 0.00 H ATOM 419 HH11 ARG A 28 -8.525 4.829 -2.285 1.00 0.00 H ATOM 420 HH12 ARG A 28 -9.441 6.312 -2.256 1.00 0.00 H ATOM 421 HH21 ARG A 28 -7.621 7.838 -4.733 1.00 0.00 H ATOM 422 HH22 ARG A 28 -8.945 7.958 -3.618 1.00 0.00 H ATOM 423 N CYS A 29 -5.742 5.040 0.891 1.00 0.00 N ATOM 424 CA CYS A 29 -6.644 5.516 1.943 1.00 0.00 C ATOM 425 C CYS A 29 -5.915 5.912 3.246 1.00 0.00 C ATOM 426 O CYS A 29 -6.422 6.743 4.002 1.00 0.00 O ATOM 427 CB CYS A 29 -7.715 4.449 2.204 1.00 0.00 C ATOM 428 SG CYS A 29 -8.960 4.330 0.891 1.00 0.00 S ATOM 429 H CYS A 29 -5.746 4.055 0.659 1.00 0.00 H ATOM 430 HA CYS A 29 -7.147 6.410 1.577 1.00 0.00 H ATOM 431 HB2 CYS A 29 -7.239 3.478 2.335 1.00 0.00 H ATOM 432 HB3 CYS A 29 -8.234 4.687 3.133 1.00 0.00 H ATOM 433 N ASN A 30 -4.718 5.369 3.497 1.00 0.00 N ATOM 434 CA ASN A 30 -3.832 5.756 4.602 1.00 0.00 C ATOM 435 C ASN A 30 -3.136 7.117 4.368 1.00 0.00 C ATOM 436 O ASN A 30 -2.705 7.761 5.327 1.00 0.00 O ATOM 437 CB ASN A 30 -2.795 4.634 4.816 1.00 0.00 C ATOM 438 CG ASN A 30 -2.441 4.468 6.280 1.00 0.00 C ATOM 439 OD1 ASN A 30 -1.522 5.073 6.811 1.00 0.00 O ATOM 440 ND2 ASN A 30 -3.173 3.631 6.982 1.00 0.00 N ATOM 441 H ASN A 30 -4.401 4.631 2.877 1.00 0.00 H ATOM 442 HA ASN A 30 -4.439 5.849 5.505 1.00 0.00 H ATOM 443 HB2 ASN A 30 -3.184 3.682 4.463 1.00 0.00 H ATOM 444 HB3 ASN A 30 -1.888 4.846 4.250 1.00 0.00 H ATOM 445 HD21 ASN A 30 -3.927 3.126 6.541 1.00 0.00 H ATOM 446 HD22 ASN A 30 -2.950 3.508 7.958 1.00 0.00 H ATOM 447 N GLY A 31 -3.054 7.571 3.109 1.00 0.00 N ATOM 448 CA GLY A 31 -2.531 8.882 2.699 1.00 0.00 C ATOM 449 C GLY A 31 -1.245 8.856 1.857 1.00 0.00 C ATOM 450 O GLY A 31 -0.672 9.918 1.605 1.00 0.00 O ATOM 451 H GLY A 31 -3.450 6.976 2.394 1.00 0.00 H ATOM 452 HA2 GLY A 31 -3.297 9.387 2.110 1.00 0.00 H ATOM 453 HA3 GLY A 31 -2.340 9.501 3.577 1.00 0.00 H ATOM 454 N VAL A 32 -0.775 7.677 1.422 1.00 0.00 N ATOM 455 CA VAL A 32 0.467 7.491 0.636 1.00 0.00 C ATOM 456 C VAL A 32 0.215 6.561 -0.556 1.00 0.00 C ATOM 457 O VAL A 32 -0.635 5.676 -0.490 1.00 0.00 O ATOM 458 CB VAL A 32 1.610 6.916 1.506 1.00 0.00 C ATOM 459 CG1 VAL A 32 2.984 7.161 0.872 1.00 0.00 C ATOM 460 CG2 VAL A 32 1.671 7.501 2.927 1.00 0.00 C ATOM 461 H VAL A 32 -1.310 6.847 1.645 1.00 0.00 H ATOM 462 HA VAL A 32 0.791 8.457 0.246 1.00 0.00 H ATOM 463 HB VAL A 32 1.469 5.840 1.577 1.00 0.00 H ATOM 464 HG11 VAL A 32 3.066 6.639 -0.078 1.00 0.00 H ATOM 465 HG12 VAL A 32 3.147 8.228 0.718 1.00 0.00 H ATOM 466 HG13 VAL A 32 3.765 6.774 1.522 1.00 0.00 H ATOM 467 HG21 VAL A 32 0.779 7.227 3.489 1.00 0.00 H ATOM 468 HG22 VAL A 32 2.532 7.099 3.462 1.00 0.00 H ATOM 469 HG23 VAL A 32 1.755 8.586 2.882 1.00 0.00 H ATOM 470 N SER A 33 0.968 6.721 -1.645 1.00 0.00 N ATOM 471 CA SER A 33 0.896 5.821 -2.810 1.00 0.00 C ATOM 472 C SER A 33 1.920 4.689 -2.729 1.00 0.00 C ATOM 473 O SER A 33 2.943 4.777 -2.047 1.00 0.00 O ATOM 474 CB SER A 33 1.064 6.598 -4.116 1.00 0.00 C ATOM 475 OG SER A 33 0.804 5.773 -5.240 1.00 0.00 O ATOM 476 H SER A 33 1.721 7.386 -1.569 1.00 0.00 H ATOM 477 HA SER A 33 -0.093 5.366 -2.844 1.00 0.00 H ATOM 478 HB2 SER A 33 0.328 7.392 -4.121 1.00 0.00 H ATOM 479 HB3 SER A 33 2.069 7.021 -4.178 1.00 0.00 H ATOM 480 HG SER A 33 0.897 6.314 -6.048 1.00 0.00 H ATOM 481 N ILE A 34 1.634 3.622 -3.468 1.00 0.00 N ATOM 482 CA ILE A 34 2.460 2.460 -3.741 1.00 0.00 C ATOM 483 C ILE A 34 3.655 2.902 -4.610 1.00 0.00 C ATOM 484 O ILE A 34 3.468 3.442 -5.704 1.00 0.00 O ATOM 485 CB ILE A 34 1.571 1.325 -4.351 1.00 0.00 C ATOM 486 CG1 ILE A 34 2.328 0.538 -5.430 1.00 0.00 C ATOM 487 CG2 ILE A 34 0.188 1.758 -4.893 1.00 0.00 C ATOM 488 CD1 ILE A 34 1.688 -0.783 -5.864 1.00 0.00 C ATOM 489 H ILE A 34 0.892 3.752 -4.140 1.00 0.00 H ATOM 490 HA ILE A 34 2.856 2.079 -2.801 1.00 0.00 H ATOM 491 HB ILE A 34 1.367 0.642 -3.528 1.00 0.00 H ATOM 492 HG12 ILE A 34 2.447 1.165 -6.313 1.00 0.00 H ATOM 493 HG13 ILE A 34 3.304 0.327 -5.016 1.00 0.00 H ATOM 494 HG21 ILE A 34 -0.362 0.894 -5.265 1.00 0.00 H ATOM 495 HG22 ILE A 34 -0.419 2.186 -4.093 1.00 0.00 H ATOM 496 HG23 ILE A 34 0.306 2.479 -5.703 1.00 0.00 H ATOM 497 HD11 ILE A 34 0.809 -0.597 -6.480 1.00 0.00 H ATOM 498 HD12 ILE A 34 2.403 -1.364 -6.444 1.00 0.00 H ATOM 499 HD13 ILE A 34 1.398 -1.353 -4.988 1.00 0.00 H ATOM 500 N LYS A 35 4.890 2.666 -4.141 1.00 0.00 N ATOM 501 CA LYS A 35 6.087 2.670 -4.993 1.00 0.00 C ATOM 502 C LYS A 35 6.204 1.348 -5.766 1.00 0.00 C ATOM 503 O LYS A 35 6.388 1.363 -6.984 1.00 0.00 O ATOM 504 CB LYS A 35 7.325 2.940 -4.124 1.00 0.00 C ATOM 505 CG LYS A 35 8.603 2.962 -4.974 1.00 0.00 C ATOM 506 CD LYS A 35 9.853 3.252 -4.140 1.00 0.00 C ATOM 507 CE LYS A 35 10.020 4.734 -3.779 1.00 0.00 C ATOM 508 NZ LYS A 35 11.333 4.974 -3.123 1.00 0.00 N ATOM 509 H LYS A 35 4.998 2.258 -3.218 1.00 0.00 H ATOM 510 HA LYS A 35 6.007 3.469 -5.733 1.00 0.00 H ATOM 511 HB2 LYS A 35 7.205 3.906 -3.631 1.00 0.00 H ATOM 512 HB3 LYS A 35 7.416 2.166 -3.359 1.00 0.00 H ATOM 513 HG2 LYS A 35 8.742 1.982 -5.431 1.00 0.00 H ATOM 514 HG3 LYS A 35 8.511 3.700 -5.773 1.00 0.00 H ATOM 515 HD2 LYS A 35 9.842 2.645 -3.235 1.00 0.00 H ATOM 516 HD3 LYS A 35 10.700 2.939 -4.742 1.00 0.00 H ATOM 517 HE2 LYS A 35 9.950 5.333 -4.694 1.00 0.00 H ATOM 518 HE3 LYS A 35 9.206 5.039 -3.116 1.00 0.00 H ATOM 519 HZ1 LYS A 35 11.471 5.955 -2.917 1.00 0.00 H ATOM 520 HZ2 LYS A 35 12.097 4.682 -3.718 1.00 0.00 H ATOM 521 HZ3 LYS A 35 11.410 4.464 -2.254 1.00 0.00 H ATOM 522 N SER A 36 6.090 0.220 -5.062 1.00 0.00 N ATOM 523 CA SER A 36 6.253 -1.138 -5.605 1.00 0.00 C ATOM 524 C SER A 36 5.298 -2.157 -4.979 1.00 0.00 C ATOM 525 O SER A 36 4.723 -1.950 -3.909 1.00 0.00 O ATOM 526 CB SER A 36 7.705 -1.607 -5.440 1.00 0.00 C ATOM 527 OG SER A 36 8.164 -1.434 -4.107 1.00 0.00 O ATOM 528 H SER A 36 5.930 0.301 -4.066 1.00 0.00 H ATOM 529 HA SER A 36 6.034 -1.121 -6.674 1.00 0.00 H ATOM 530 HB2 SER A 36 7.793 -2.656 -5.724 1.00 0.00 H ATOM 531 HB3 SER A 36 8.327 -1.028 -6.118 1.00 0.00 H ATOM 532 HG SER A 36 9.114 -1.658 -4.075 1.00 0.00 H ATOM 533 N GLU A 37 5.116 -3.281 -5.670 1.00 0.00 N ATOM 534 CA GLU A 37 4.264 -4.394 -5.267 1.00 0.00 C ATOM 535 C GLU A 37 5.013 -5.433 -4.410 1.00 0.00 C ATOM 536 O GLU A 37 6.236 -5.575 -4.491 1.00 0.00 O ATOM 537 CB GLU A 37 3.612 -5.011 -6.518 1.00 0.00 C ATOM 538 CG GLU A 37 4.498 -5.267 -7.754 1.00 0.00 C ATOM 539 CD GLU A 37 5.569 -6.360 -7.551 1.00 0.00 C ATOM 540 OE1 GLU A 37 5.208 -7.511 -7.208 1.00 0.00 O ATOM 541 OE2 GLU A 37 6.770 -6.085 -7.797 1.00 0.00 O ATOM 542 H GLU A 37 5.652 -3.427 -6.507 1.00 0.00 H ATOM 543 HA GLU A 37 3.458 -4.001 -4.650 1.00 0.00 H ATOM 544 HB2 GLU A 37 3.141 -5.941 -6.229 1.00 0.00 H ATOM 545 HB3 GLU A 37 2.816 -4.334 -6.834 1.00 0.00 H ATOM 546 HG2 GLU A 37 3.844 -5.575 -8.573 1.00 0.00 H ATOM 547 HG3 GLU A 37 4.964 -4.330 -8.068 1.00 0.00 H ATOM 548 N GLY A 38 4.264 -6.157 -3.574 1.00 0.00 N ATOM 549 CA GLY A 38 4.784 -7.035 -2.529 1.00 0.00 C ATOM 550 C GLY A 38 5.217 -6.248 -1.287 1.00 0.00 C ATOM 551 O GLY A 38 5.493 -5.045 -1.341 1.00 0.00 O ATOM 552 H GLY A 38 3.283 -5.936 -3.471 1.00 0.00 H ATOM 553 HA2 GLY A 38 4.010 -7.748 -2.244 1.00 0.00 H ATOM 554 HA3 GLY A 38 5.641 -7.593 -2.904 1.00 0.00 H ATOM 555 N SER A 39 5.329 -6.942 -0.159 1.00 0.00 N ATOM 556 CA SER A 39 6.026 -6.440 1.032 1.00 0.00 C ATOM 557 C SER A 39 7.498 -6.184 0.695 1.00 0.00 C ATOM 558 O SER A 39 8.174 -7.062 0.150 1.00 0.00 O ATOM 559 CB SER A 39 5.954 -7.444 2.182 1.00 0.00 C ATOM 560 OG SER A 39 4.650 -7.990 2.336 1.00 0.00 O ATOM 561 H SER A 39 5.012 -7.899 -0.154 1.00 0.00 H ATOM 562 HA SER A 39 5.559 -5.508 1.345 1.00 0.00 H ATOM 563 HB2 SER A 39 6.668 -8.239 1.981 1.00 0.00 H ATOM 564 HB3 SER A 39 6.254 -6.946 3.102 1.00 0.00 H ATOM 565 HG SER A 39 4.679 -8.658 3.049 1.00 0.00 H ATOM 566 N CYS A 40 7.997 -4.982 0.975 1.00 0.00 N ATOM 567 CA CYS A 40 9.352 -4.594 0.563 1.00 0.00 C ATOM 568 C CYS A 40 10.467 -5.335 1.335 1.00 0.00 C ATOM 569 O CYS A 40 10.256 -5.776 2.473 1.00 0.00 O ATOM 570 CB CYS A 40 9.553 -3.070 0.597 1.00 0.00 C ATOM 571 SG CYS A 40 8.491 -2.064 1.665 1.00 0.00 S ATOM 572 H CYS A 40 7.405 -4.350 1.493 1.00 0.00 H ATOM 573 HA CYS A 40 9.445 -4.891 -0.483 1.00 0.00 H ATOM 574 HB2 CYS A 40 10.593 -2.847 0.839 1.00 0.00 H ATOM 575 HB3 CYS A 40 9.398 -2.721 -0.423 1.00 0.00 H ATOM 576 N PRO A 41 11.669 -5.462 0.735 1.00 0.00 N ATOM 577 CA PRO A 41 12.816 -6.123 1.358 1.00 0.00 C ATOM 578 C PRO A 41 13.399 -5.295 2.516 1.00 0.00 C ATOM 579 O PRO A 41 13.305 -4.066 2.537 1.00 0.00 O ATOM 580 CB PRO A 41 13.829 -6.311 0.220 1.00 0.00 C ATOM 581 CG PRO A 41 13.525 -5.153 -0.730 1.00 0.00 C ATOM 582 CD PRO A 41 12.009 -4.996 -0.605 1.00 0.00 C ATOM 583 HA PRO A 41 12.519 -7.102 1.738 1.00 0.00 H ATOM 584 HB2 PRO A 41 14.862 -6.288 0.572 1.00 0.00 H ATOM 585 HB3 PRO A 41 13.628 -7.256 -0.289 1.00 0.00 H ATOM 586 HG2 PRO A 41 14.017 -4.246 -0.374 1.00 0.00 H ATOM 587 HG3 PRO A 41 13.826 -5.377 -1.753 1.00 0.00 H ATOM 588 HD2 PRO A 41 11.717 -3.956 -0.764 1.00 0.00 H ATOM 589 HD3 PRO A 41 11.506 -5.625 -1.340 1.00 0.00 H ATOM 590 N THR A 42 14.041 -5.967 3.475 1.00 0.00 N ATOM 591 CA THR A 42 14.549 -5.373 4.732 1.00 0.00 C ATOM 592 C THR A 42 15.845 -4.555 4.576 1.00 0.00 C ATOM 593 O THR A 42 16.320 -3.947 5.538 1.00 0.00 O ATOM 594 CB THR A 42 14.760 -6.463 5.812 1.00 0.00 C ATOM 595 OG1 THR A 42 13.975 -7.618 5.563 1.00 0.00 O ATOM 596 CG2 THR A 42 14.360 -5.972 7.206 1.00 0.00 C ATOM 597 H THR A 42 14.032 -6.978 3.437 1.00 0.00 H ATOM 598 HA THR A 42 13.791 -4.683 5.089 1.00 0.00 H ATOM 599 HB THR A 42 15.810 -6.763 5.823 1.00 0.00 H ATOM 600 HG1 THR A 42 14.190 -8.274 6.251 1.00 0.00 H ATOM 601 HG21 THR A 42 14.939 -5.088 7.475 1.00 0.00 H ATOM 602 HG22 THR A 42 14.555 -6.751 7.944 1.00 0.00 H ATOM 603 HG23 THR A 42 13.299 -5.722 7.222 1.00 0.00 H ATOM 604 N GLY A 43 16.432 -4.534 3.374 1.00 0.00 N ATOM 605 CA GLY A 43 17.718 -3.898 3.057 1.00 0.00 C ATOM 606 C GLY A 43 17.649 -2.369 2.945 1.00 0.00 C ATOM 607 O GLY A 43 18.148 -1.656 3.821 1.00 0.00 O ATOM 608 H GLY A 43 15.938 -5.042 2.658 1.00 0.00 H ATOM 609 HA2 GLY A 43 18.446 -4.155 3.827 1.00 0.00 H ATOM 610 HA3 GLY A 43 18.088 -4.296 2.111 1.00 0.00 H ATOM 611 N ILE A 44 17.068 -1.868 1.845 1.00 0.00 N ATOM 612 CA ILE A 44 16.904 -0.430 1.525 1.00 0.00 C ATOM 613 C ILE A 44 15.877 0.228 2.466 1.00 0.00 C ATOM 614 O ILE A 44 16.246 1.202 3.162 1.00 0.00 O ATOM 615 CB ILE A 44 16.557 -0.240 0.026 1.00 0.00 C ATOM 616 CG1 ILE A 44 17.677 -0.827 -0.874 1.00 0.00 C ATOM 617 CG2 ILE A 44 16.370 1.259 -0.282 1.00 0.00 C ATOM 618 CD1 ILE A 44 17.366 -0.808 -2.377 1.00 0.00 C ATOM 619 OXT ILE A 44 14.712 -0.231 2.511 1.00 0.00 O ATOM 620 H ILE A 44 16.671 -2.544 1.209 1.00 0.00 H ATOM 621 HA ILE A 44 17.853 0.071 1.710 1.00 0.00 H ATOM 622 HB ILE A 44 15.622 -0.761 -0.189 1.00 0.00 H ATOM 623 HG12 ILE A 44 18.606 -0.282 -0.700 1.00 0.00 H ATOM 624 HG13 ILE A 44 17.849 -1.869 -0.607 1.00 0.00 H ATOM 625 HG21 ILE A 44 16.093 1.404 -1.325 1.00 0.00 H ATOM 626 HG22 ILE A 44 15.566 1.678 0.322 1.00 0.00 H ATOM 627 HG23 ILE A 44 17.292 1.805 -0.077 1.00 0.00 H ATOM 628 HD11 ILE A 44 18.143 -1.358 -2.910 1.00 0.00 H ATOM 629 HD12 ILE A 44 16.403 -1.283 -2.566 1.00 0.00 H ATOM 630 HD13 ILE A 44 17.353 0.214 -2.755 1.00 0.00 H TER 631 ILE A 44