ATOM 1 N CYS A 1 -10.057 -1.914 -0.353 1.00 0.00 N ATOM 2 CA CYS A 1 -8.576 -1.986 -0.460 1.00 0.00 C ATOM 3 C CYS A 1 -8.070 -1.204 -1.685 1.00 0.00 C ATOM 4 O CYS A 1 -8.816 -1.044 -2.656 1.00 0.00 O ATOM 5 CB CYS A 1 -8.121 -3.446 -0.534 1.00 0.00 C ATOM 6 SG CYS A 1 -9.157 -4.504 -1.595 1.00 0.00 S ATOM 7 H1 CYS A 1 -10.495 -2.321 -1.204 1.00 0.00 H ATOM 8 H2 CYS A 1 -10.362 -0.925 -0.259 1.00 0.00 H ATOM 9 H3 CYS A 1 -10.381 -2.447 0.480 1.00 0.00 H ATOM 10 HA CYS A 1 -8.160 -1.535 0.429 1.00 0.00 H ATOM 11 HB2 CYS A 1 -7.115 -3.482 -0.922 1.00 0.00 H ATOM 12 HB3 CYS A 1 -8.130 -3.868 0.461 1.00 0.00 H ATOM 13 N PRO A 2 -6.792 -0.707 -1.668 1.00 0.00 N ATOM 14 CA PRO A 2 -6.229 0.070 -2.789 1.00 0.00 C ATOM 15 C PRO A 2 -5.658 -0.797 -3.930 1.00 0.00 C ATOM 16 O PRO A 2 -5.710 -2.030 -3.872 1.00 0.00 O ATOM 17 CB PRO A 2 -5.122 0.876 -2.098 1.00 0.00 C ATOM 18 CG PRO A 2 -4.634 0.009 -0.988 1.00 0.00 C ATOM 19 CD PRO A 2 -5.802 -0.845 -0.559 1.00 0.00 C ATOM 20 HA PRO A 2 -6.963 0.750 -3.198 1.00 0.00 H ATOM 21 HB2 PRO A 2 -4.328 1.086 -2.803 1.00 0.00 H ATOM 22 HB3 PRO A 2 -5.524 1.794 -1.702 1.00 0.00 H ATOM 23 HG2 PRO A 2 -3.822 -0.612 -1.346 1.00 0.00 H ATOM 24 HG3 PRO A 2 -4.305 0.617 -0.164 1.00 0.00 H ATOM 25 HD2 PRO A 2 -5.497 -1.874 -0.446 1.00 0.00 H ATOM 26 HD3 PRO A 2 -6.209 -0.473 0.368 1.00 0.00 H ATOM 27 N GLY A 3 -5.119 -0.123 -4.958 1.00 0.00 N ATOM 28 CA GLY A 3 -4.530 -0.799 -6.110 1.00 0.00 C ATOM 29 C GLY A 3 -3.207 -0.179 -6.516 1.00 0.00 C ATOM 30 O GLY A 3 -2.519 0.414 -5.684 1.00 0.00 O ATOM 31 H GLY A 3 -5.117 0.856 -4.927 1.00 0.00 H ATOM 32 HA2 GLY A 3 -4.365 -1.839 -5.866 1.00 0.00 H ATOM 33 HA3 GLY A 3 -5.216 -0.736 -6.941 1.00 0.00 H ATOM 34 N GLU A 4 -2.863 -0.304 -7.805 1.00 0.00 N ATOM 35 CA GLU A 4 -1.603 0.236 -8.342 1.00 0.00 C ATOM 36 C GLU A 4 -1.639 1.768 -8.431 1.00 0.00 C ATOM 37 O GLU A 4 -2.410 2.342 -9.210 1.00 0.00 O ATOM 38 CB GLU A 4 -1.312 -0.377 -9.718 1.00 0.00 C ATOM 39 CG GLU A 4 0.172 -0.554 -10.013 1.00 0.00 C ATOM 40 CD GLU A 4 0.427 -1.165 -11.379 1.00 0.00 C ATOM 41 OE1 GLU A 4 0.557 -0.400 -12.356 1.00 0.00 O ATOM 42 OE2 GLU A 4 0.495 -2.409 -11.468 1.00 0.00 O ATOM 43 H GLU A 4 -3.471 -0.777 -8.409 1.00 0.00 H ATOM 44 HA GLU A 4 -0.813 -0.044 -7.664 1.00 0.00 H ATOM 45 HB2 GLU A 4 -1.784 -1.346 -9.775 1.00 0.00 H ATOM 46 HB3 GLU A 4 -1.733 0.262 -10.480 1.00 0.00 H ATOM 47 HG2 GLU A 4 0.651 0.413 -9.975 1.00 0.00 H ATOM 48 HG3 GLU A 4 0.602 -1.198 -9.260 1.00 0.00 H ATOM 49 N GLY A 5 -0.800 2.414 -7.607 1.00 0.00 N ATOM 50 CA GLY A 5 -0.724 3.869 -7.576 1.00 0.00 C ATOM 51 C GLY A 5 -1.710 4.489 -6.598 1.00 0.00 C ATOM 52 O GLY A 5 -2.222 5.585 -6.846 1.00 0.00 O ATOM 53 H GLY A 5 -0.225 1.891 -7.009 1.00 0.00 H ATOM 54 HA2 GLY A 5 0.277 4.159 -7.290 1.00 0.00 H ATOM 55 HA3 GLY A 5 -0.928 4.249 -8.566 1.00 0.00 H ATOM 56 N GLU A 6 -1.974 3.785 -5.489 1.00 0.00 N ATOM 57 CA GLU A 6 -2.911 4.263 -4.470 1.00 0.00 C ATOM 58 C GLU A 6 -2.273 4.249 -3.079 1.00 0.00 C ATOM 59 O GLU A 6 -1.246 3.598 -2.865 1.00 0.00 O ATOM 60 CB GLU A 6 -4.184 3.405 -4.485 1.00 0.00 C ATOM 61 CG GLU A 6 -5.155 3.751 -5.610 1.00 0.00 C ATOM 62 CD GLU A 6 -6.001 4.977 -5.307 1.00 0.00 C ATOM 63 OE1 GLU A 6 -7.095 4.812 -4.726 1.00 0.00 O ATOM 64 OE2 GLU A 6 -5.569 6.096 -5.649 1.00 0.00 O ATOM 65 H GLU A 6 -1.526 2.915 -5.356 1.00 0.00 H ATOM 66 HA GLU A 6 -3.172 5.280 -4.718 1.00 0.00 H ATOM 67 HB2 GLU A 6 -3.900 2.369 -4.598 1.00 0.00 H ATOM 68 HB3 GLU A 6 -4.698 3.527 -3.544 1.00 0.00 H ATOM 69 HG2 GLU A 6 -4.588 3.941 -6.509 1.00 0.00 H ATOM 70 HG3 GLU A 6 -5.813 2.910 -5.772 1.00 0.00 H ATOM 71 N GLU A 7 -2.899 4.973 -2.136 1.00 0.00 N ATOM 72 CA GLU A 7 -2.411 5.064 -0.754 1.00 0.00 C ATOM 73 C GLU A 7 -2.819 3.825 0.051 1.00 0.00 C ATOM 74 O GLU A 7 -3.995 3.451 0.077 1.00 0.00 O ATOM 75 CB GLU A 7 -2.957 6.333 -0.086 1.00 0.00 C ATOM 76 CG GLU A 7 -2.031 6.922 0.971 1.00 0.00 C ATOM 77 CD GLU A 7 -2.599 8.174 1.611 1.00 0.00 C ATOM 78 OE1 GLU A 7 -2.335 9.279 1.092 1.00 0.00 O ATOM 79 OE2 GLU A 7 -3.309 8.049 2.630 1.00 0.00 O ATOM 80 H GLU A 7 -3.712 5.462 -2.381 1.00 0.00 H ATOM 81 HA GLU A 7 -1.334 5.117 -0.786 1.00 0.00 H ATOM 82 HB2 GLU A 7 -3.119 7.082 -0.846 1.00 0.00 H ATOM 83 HB3 GLU A 7 -3.900 6.100 0.384 1.00 0.00 H ATOM 84 HG2 GLU A 7 -1.870 6.184 1.743 1.00 0.00 H ATOM 85 HG3 GLU A 7 -1.087 7.169 0.507 1.00 0.00 H ATOM 86 N CYS A 8 -1.828 3.201 0.697 1.00 0.00 N ATOM 87 CA CYS A 8 -2.055 1.997 1.495 1.00 0.00 C ATOM 88 C CYS A 8 -1.422 2.108 2.878 1.00 0.00 C ATOM 89 O CYS A 8 -0.393 2.766 3.048 1.00 0.00 O ATOM 90 CB CYS A 8 -1.494 0.773 0.767 1.00 0.00 C ATOM 91 SG CYS A 8 0.231 0.964 0.205 1.00 0.00 S ATOM 92 H CYS A 8 -0.920 3.563 0.636 1.00 0.00 H ATOM 93 HA CYS A 8 -3.122 1.874 1.612 1.00 0.00 H ATOM 94 HB2 CYS A 8 -1.535 -0.081 1.426 1.00 0.00 H ATOM 95 HB3 CYS A 8 -2.099 0.574 -0.104 1.00 0.00 H ATOM 96 N ASP A 9 -2.053 1.455 3.855 1.00 0.00 N ATOM 97 CA ASP A 9 -1.571 1.437 5.234 1.00 0.00 C ATOM 98 C ASP A 9 -1.071 0.034 5.591 1.00 0.00 C ATOM 99 O ASP A 9 -1.495 -0.955 4.985 1.00 0.00 O ATOM 100 CB ASP A 9 -2.686 1.871 6.196 1.00 0.00 C ATOM 101 CG ASP A 9 -2.153 2.400 7.518 1.00 0.00 C ATOM 102 OD1 ASP A 9 -1.571 3.506 7.523 1.00 0.00 O ATOM 103 OD2 ASP A 9 -2.315 1.707 8.543 1.00 0.00 O ATOM 104 H ASP A 9 -2.876 0.967 3.639 1.00 0.00 H ATOM 105 HA ASP A 9 -0.747 2.132 5.307 1.00 0.00 H ATOM 106 HB2 ASP A 9 -3.271 2.649 5.729 1.00 0.00 H ATOM 107 HB3 ASP A 9 -3.322 1.023 6.401 1.00 0.00 H ATOM 108 N VAL A 10 -0.171 -0.039 6.574 1.00 0.00 N ATOM 109 CA VAL A 10 0.403 -1.320 7.013 1.00 0.00 C ATOM 110 C VAL A 10 -0.213 -1.812 8.336 1.00 0.00 C ATOM 111 O VAL A 10 0.202 -2.849 8.869 1.00 0.00 O ATOM 112 CB VAL A 10 1.956 -1.245 7.155 1.00 0.00 C ATOM 113 CG1 VAL A 10 2.617 -1.164 5.784 1.00 0.00 C ATOM 114 CG2 VAL A 10 2.399 -0.066 8.028 1.00 0.00 C ATOM 115 H VAL A 10 0.115 0.787 7.017 1.00 0.00 H ATOM 116 HA VAL A 10 0.178 -2.049 6.247 1.00 0.00 H ATOM 117 HB VAL A 10 2.291 -2.156 7.628 1.00 0.00 H ATOM 118 HG11 VAL A 10 2.332 -2.023 5.195 1.00 0.00 H ATOM 119 HG12 VAL A 10 3.691 -1.149 5.903 1.00 0.00 H ATOM 120 HG13 VAL A 10 2.299 -0.262 5.283 1.00 0.00 H ATOM 121 HG21 VAL A 10 3.473 -0.083 8.137 1.00 0.00 H ATOM 122 HG22 VAL A 10 1.936 -0.147 9.000 1.00 0.00 H ATOM 123 HG23 VAL A 10 2.097 0.860 7.562 1.00 0.00 H ATOM 124 N GLU A 11 -1.205 -1.074 8.849 1.00 0.00 N ATOM 125 CA GLU A 11 -1.857 -1.424 10.110 1.00 0.00 C ATOM 126 C GLU A 11 -3.179 -2.159 9.887 1.00 0.00 C ATOM 127 O GLU A 11 -3.414 -3.205 10.501 1.00 0.00 O ATOM 128 CB GLU A 11 -2.089 -0.169 10.962 1.00 0.00 C ATOM 129 CG GLU A 11 -0.822 0.397 11.585 1.00 0.00 C ATOM 130 CD GLU A 11 -1.086 1.636 12.418 1.00 0.00 C ATOM 131 OE1 GLU A 11 -1.034 2.750 11.858 1.00 0.00 O ATOM 132 OE2 GLU A 11 -1.343 1.491 13.632 1.00 0.00 O ATOM 133 H GLU A 11 -1.507 -0.279 8.363 1.00 0.00 H ATOM 134 HA GLU A 11 -1.190 -2.082 10.646 1.00 0.00 H ATOM 135 HB2 GLU A 11 -2.531 0.595 10.340 1.00 0.00 H ATOM 136 HB3 GLU A 11 -2.779 -0.412 11.758 1.00 0.00 H ATOM 137 HG2 GLU A 11 -0.380 -0.357 12.220 1.00 0.00 H ATOM 138 HG3 GLU A 11 -0.131 0.652 10.794 1.00 0.00 H ATOM 139 N PHE A 12 -4.042 -1.614 9.009 1.00 0.00 N ATOM 140 CA PHE A 12 -5.357 -2.224 8.734 1.00 0.00 C ATOM 141 C PHE A 12 -5.848 -1.989 7.291 1.00 0.00 C ATOM 142 O PHE A 12 -6.949 -2.429 6.936 1.00 0.00 O ATOM 143 CB PHE A 12 -6.413 -1.713 9.745 1.00 0.00 C ATOM 144 CG PHE A 12 -6.536 -0.210 9.829 1.00 0.00 C ATOM 145 CD1 PHE A 12 -7.422 0.472 9.008 1.00 0.00 C ATOM 146 CD2 PHE A 12 -5.768 0.513 10.727 1.00 0.00 C ATOM 147 CE1 PHE A 12 -7.537 1.847 9.084 1.00 0.00 C ATOM 148 CE2 PHE A 12 -5.880 1.889 10.806 1.00 0.00 C ATOM 149 CZ PHE A 12 -6.765 2.556 9.983 1.00 0.00 C ATOM 150 H PHE A 12 -3.788 -0.793 8.539 1.00 0.00 H ATOM 151 HA PHE A 12 -5.246 -3.289 8.876 1.00 0.00 H ATOM 152 HB2 PHE A 12 -7.379 -2.105 9.471 1.00 0.00 H ATOM 153 HB3 PHE A 12 -6.154 -2.077 10.729 1.00 0.00 H ATOM 154 HD1 PHE A 12 -8.025 -0.082 8.306 1.00 0.00 H ATOM 155 HD2 PHE A 12 -5.075 -0.008 11.370 1.00 0.00 H ATOM 156 HE1 PHE A 12 -8.231 2.367 8.438 1.00 0.00 H ATOM 157 HE2 PHE A 12 -5.275 2.440 11.509 1.00 0.00 H ATOM 158 HZ PHE A 12 -6.853 3.631 10.042 1.00 0.00 H ATOM 159 N ASN A 13 -5.038 -1.317 6.461 1.00 0.00 N ATOM 160 CA ASN A 13 -5.429 -1.035 5.073 1.00 0.00 C ATOM 161 C ASN A 13 -4.309 -1.416 4.072 1.00 0.00 C ATOM 162 O ASN A 13 -3.770 -0.548 3.378 1.00 0.00 O ATOM 163 CB ASN A 13 -5.823 0.445 4.931 1.00 0.00 C ATOM 164 CG ASN A 13 -6.794 0.687 3.787 1.00 0.00 C ATOM 165 OD1 ASN A 13 -8.011 0.634 3.968 1.00 0.00 O ATOM 166 ND2 ASN A 13 -6.257 0.955 2.602 1.00 0.00 N ATOM 167 H ASN A 13 -4.162 -1.019 6.782 1.00 0.00 H ATOM 168 HA ASN A 13 -6.295 -1.644 4.855 1.00 0.00 H ATOM 169 HB2 ASN A 13 -6.289 0.773 5.846 1.00 0.00 H ATOM 170 HB3 ASN A 13 -4.935 1.033 4.753 1.00 0.00 H ATOM 171 HD21 ASN A 13 -5.280 0.981 2.532 1.00 0.00 H ATOM 172 HD22 ASN A 13 -6.860 1.115 1.847 1.00 0.00 H ATOM 173 N PRO A 14 -3.944 -2.733 3.970 1.00 0.00 N ATOM 174 CA PRO A 14 -2.900 -3.197 3.031 1.00 0.00 C ATOM 175 C PRO A 14 -3.387 -3.222 1.572 1.00 0.00 C ATOM 176 O PRO A 14 -4.562 -2.957 1.303 1.00 0.00 O ATOM 177 CB PRO A 14 -2.581 -4.613 3.535 1.00 0.00 C ATOM 178 CG PRO A 14 -3.823 -5.085 4.215 1.00 0.00 C ATOM 179 CD PRO A 14 -4.498 -3.858 4.769 1.00 0.00 C ATOM 180 HA PRO A 14 -2.012 -2.582 3.095 1.00 0.00 H ATOM 181 HB2 PRO A 14 -2.333 -5.252 2.696 1.00 0.00 H ATOM 182 HB3 PRO A 14 -1.764 -4.581 4.235 1.00 0.00 H ATOM 183 HG2 PRO A 14 -4.466 -5.580 3.499 1.00 0.00 H ATOM 184 HG3 PRO A 14 -3.568 -5.760 5.020 1.00 0.00 H ATOM 185 HD2 PRO A 14 -5.569 -3.924 4.640 1.00 0.00 H ATOM 186 HD3 PRO A 14 -4.257 -3.733 5.817 1.00 0.00 H ATOM 187 N CYS A 15 -2.475 -3.545 0.640 1.00 0.00 N ATOM 188 CA CYS A 15 -2.802 -3.614 -0.787 1.00 0.00 C ATOM 189 C CYS A 15 -3.501 -4.939 -1.116 1.00 0.00 C ATOM 190 O CYS A 15 -3.123 -5.989 -0.590 1.00 0.00 O ATOM 191 CB CYS A 15 -1.530 -3.466 -1.632 1.00 0.00 C ATOM 192 SG CYS A 15 -0.508 -2.008 -1.230 1.00 0.00 S ATOM 193 H CYS A 15 -1.558 -3.741 0.923 1.00 0.00 H ATOM 194 HA CYS A 15 -3.474 -2.802 -1.014 1.00 0.00 H ATOM 195 HB2 CYS A 15 -0.913 -4.341 -1.487 1.00 0.00 H ATOM 196 HB3 CYS A 15 -1.807 -3.397 -2.672 1.00 0.00 H ATOM 197 N CYS A 16 -4.521 -4.876 -1.989 1.00 0.00 N ATOM 198 CA CYS A 16 -5.292 -6.066 -2.384 1.00 0.00 C ATOM 199 C CYS A 16 -4.558 -6.903 -3.454 1.00 0.00 C ATOM 200 O CYS A 16 -4.386 -8.110 -3.258 1.00 0.00 O ATOM 201 CB CYS A 16 -6.688 -5.672 -2.885 1.00 0.00 C ATOM 202 SG CYS A 16 -8.050 -6.191 -1.795 1.00 0.00 S ATOM 203 H CYS A 16 -4.754 -4.008 -2.382 1.00 0.00 H ATOM 204 HA CYS A 16 -5.405 -6.677 -1.504 1.00 0.00 H ATOM 205 HB2 CYS A 16 -6.736 -4.597 -2.977 1.00 0.00 H ATOM 206 HB3 CYS A 16 -6.853 -6.117 -3.854 1.00 0.00 H ATOM 207 N PRO A 17 -4.108 -6.294 -4.603 1.00 0.00 N ATOM 208 CA PRO A 17 -3.385 -7.039 -5.655 1.00 0.00 C ATOM 209 C PRO A 17 -1.936 -7.389 -5.231 1.00 0.00 C ATOM 210 O PRO A 17 -1.519 -6.977 -4.145 1.00 0.00 O ATOM 211 CB PRO A 17 -3.406 -6.061 -6.840 1.00 0.00 C ATOM 212 CG PRO A 17 -3.476 -4.706 -6.232 1.00 0.00 C ATOM 213 CD PRO A 17 -4.276 -4.860 -4.971 1.00 0.00 C ATOM 214 HA PRO A 17 -3.909 -7.946 -5.921 1.00 0.00 H ATOM 215 HB2 PRO A 17 -2.507 -6.177 -7.431 1.00 0.00 H ATOM 216 HB3 PRO A 17 -4.278 -6.237 -7.444 1.00 0.00 H ATOM 217 HG2 PRO A 17 -2.479 -4.358 -6.006 1.00 0.00 H ATOM 218 HG3 PRO A 17 -3.971 -4.022 -6.903 1.00 0.00 H ATOM 219 HD2 PRO A 17 -3.886 -4.220 -4.194 1.00 0.00 H ATOM 220 HD3 PRO A 17 -5.316 -4.635 -5.155 1.00 0.00 H ATOM 221 N PRO A 18 -1.145 -8.163 -6.051 1.00 0.00 N ATOM 222 CA PRO A 18 0.251 -8.519 -5.702 1.00 0.00 C ATOM 223 C PRO A 18 1.204 -7.309 -5.753 1.00 0.00 C ATOM 224 O PRO A 18 2.127 -7.249 -6.579 1.00 0.00 O ATOM 225 CB PRO A 18 0.636 -9.579 -6.756 1.00 0.00 C ATOM 226 CG PRO A 18 -0.640 -9.979 -7.416 1.00 0.00 C ATOM 227 CD PRO A 18 -1.529 -8.777 -7.345 1.00 0.00 C ATOM 228 HA PRO A 18 0.299 -8.959 -4.715 1.00 0.00 H ATOM 229 HB2 PRO A 18 1.324 -9.146 -7.473 1.00 0.00 H ATOM 230 HB3 PRO A 18 1.090 -10.432 -6.276 1.00 0.00 H ATOM 231 HG2 PRO A 18 -0.449 -10.252 -8.447 1.00 0.00 H ATOM 232 HG3 PRO A 18 -1.089 -10.803 -6.884 1.00 0.00 H ATOM 233 HD2 PRO A 18 -1.328 -8.106 -8.169 1.00 0.00 H ATOM 234 HD3 PRO A 18 -2.567 -9.072 -7.341 1.00 0.00 H ATOM 235 N LEU A 19 0.959 -6.348 -4.857 1.00 0.00 N ATOM 236 CA LEU A 19 1.768 -5.130 -4.764 1.00 0.00 C ATOM 237 C LEU A 19 2.253 -4.909 -3.329 1.00 0.00 C ATOM 238 O LEU A 19 1.704 -5.486 -2.385 1.00 0.00 O ATOM 239 CB LEU A 19 0.965 -3.898 -5.235 1.00 0.00 C ATOM 240 CG LEU A 19 0.277 -3.999 -6.612 1.00 0.00 C ATOM 241 CD1 LEU A 19 -0.623 -2.795 -6.834 1.00 0.00 C ATOM 242 CD2 LEU A 19 1.293 -4.085 -7.744 1.00 0.00 C ATOM 243 H LEU A 19 0.206 -6.461 -4.238 1.00 0.00 H ATOM 244 HA LEU A 19 2.628 -5.256 -5.405 1.00 0.00 H ATOM 245 HB2 LEU A 19 0.204 -3.699 -4.497 1.00 0.00 H ATOM 246 HB3 LEU A 19 1.637 -3.054 -5.261 1.00 0.00 H ATOM 247 HG LEU A 19 -0.336 -4.888 -6.641 1.00 0.00 H ATOM 248 HD11 LEU A 19 -1.307 -3.001 -7.642 1.00 0.00 H ATOM 249 HD12 LEU A 19 -0.014 -1.944 -7.086 1.00 0.00 H ATOM 250 HD13 LEU A 19 -1.179 -2.583 -5.933 1.00 0.00 H ATOM 251 HD21 LEU A 19 1.908 -4.963 -7.612 1.00 0.00 H ATOM 252 HD22 LEU A 19 1.916 -3.202 -7.733 1.00 0.00 H ATOM 253 HD23 LEU A 19 0.774 -4.147 -8.688 1.00 0.00 H ATOM 254 N THR A 20 3.283 -4.069 -3.181 1.00 0.00 N ATOM 255 CA THR A 20 3.859 -3.755 -1.870 1.00 0.00 C ATOM 256 C THR A 20 3.581 -2.299 -1.476 1.00 0.00 C ATOM 257 O THR A 20 3.460 -1.429 -2.341 1.00 0.00 O ATOM 258 CB THR A 20 5.391 -4.047 -1.833 1.00 0.00 C ATOM 259 OG1 THR A 20 5.944 -3.675 -0.563 1.00 0.00 O ATOM 260 CG2 THR A 20 6.153 -3.327 -2.950 1.00 0.00 C ATOM 261 H THR A 20 3.667 -3.648 -3.979 1.00 0.00 H ATOM 262 HA THR A 20 3.381 -4.400 -1.146 1.00 0.00 H ATOM 263 HB THR A 20 5.531 -5.108 -1.965 1.00 0.00 H ATOM 264 HG1 THR A 20 6.395 -4.428 -0.175 1.00 0.00 H ATOM 265 HG21 THR A 20 5.800 -3.677 -3.909 1.00 0.00 H ATOM 266 HG22 THR A 20 7.209 -3.536 -2.859 1.00 0.00 H ATOM 267 HG23 THR A 20 5.986 -2.264 -2.872 1.00 0.00 H ATOM 268 N CYS A 21 3.483 -2.055 -0.165 1.00 0.00 N ATOM 269 CA CYS A 21 3.228 -0.712 0.361 1.00 0.00 C ATOM 270 C CYS A 21 4.545 -0.022 0.737 1.00 0.00 C ATOM 271 O CYS A 21 5.201 -0.404 1.716 1.00 0.00 O ATOM 272 CB CYS A 21 2.295 -0.789 1.577 1.00 0.00 C ATOM 273 SG CYS A 21 1.344 0.734 1.888 1.00 0.00 S ATOM 274 H CYS A 21 3.579 -2.799 0.465 1.00 0.00 H ATOM 275 HA CYS A 21 2.747 -0.137 -0.417 1.00 0.00 H ATOM 276 HB2 CYS A 21 1.591 -1.591 1.431 1.00 0.00 H ATOM 277 HB3 CYS A 21 2.888 -0.990 2.459 1.00 0.00 H ATOM 278 N ILE A 22 4.931 0.980 -0.061 1.00 0.00 N ATOM 279 CA ILE A 22 6.171 1.730 0.173 1.00 0.00 C ATOM 280 C ILE A 22 5.880 3.243 0.203 1.00 0.00 C ATOM 281 O ILE A 22 5.206 3.748 -0.701 1.00 0.00 O ATOM 282 CB ILE A 22 7.264 1.443 -0.908 1.00 0.00 C ATOM 283 CG1 ILE A 22 7.296 -0.053 -1.303 1.00 0.00 C ATOM 284 CG2 ILE A 22 8.642 1.889 -0.399 1.00 0.00 C ATOM 285 CD1 ILE A 22 8.015 -0.343 -2.612 1.00 0.00 C ATOM 286 H ILE A 22 4.366 1.222 -0.825 1.00 0.00 H ATOM 287 HA ILE A 22 6.557 1.429 1.136 1.00 0.00 H ATOM 288 HB ILE A 22 7.030 2.032 -1.783 1.00 0.00 H ATOM 289 HG12 ILE A 22 7.792 -0.612 -0.527 1.00 0.00 H ATOM 290 HG13 ILE A 22 6.281 -0.411 -1.399 1.00 0.00 H ATOM 291 HG21 ILE A 22 8.623 2.950 -0.194 1.00 0.00 H ATOM 292 HG22 ILE A 22 9.389 1.682 -1.151 1.00 0.00 H ATOM 293 HG23 ILE A 22 8.884 1.351 0.505 1.00 0.00 H ATOM 294 HD11 ILE A 22 8.075 -1.410 -2.762 1.00 0.00 H ATOM 295 HD12 ILE A 22 9.012 0.070 -2.572 1.00 0.00 H ATOM 296 HD13 ILE A 22 7.473 0.107 -3.429 1.00 0.00 H ATOM 297 N PRO A 23 6.376 3.997 1.238 1.00 0.00 N ATOM 298 CA PRO A 23 7.186 3.460 2.363 1.00 0.00 C ATOM 299 C PRO A 23 6.368 2.624 3.363 1.00 0.00 C ATOM 300 O PRO A 23 6.847 1.599 3.856 1.00 0.00 O ATOM 301 CB PRO A 23 7.736 4.726 3.036 1.00 0.00 C ATOM 302 CG PRO A 23 6.762 5.804 2.706 1.00 0.00 C ATOM 303 CD PRO A 23 6.205 5.466 1.350 1.00 0.00 C ATOM 304 HA PRO A 23 8.012 2.865 2.001 1.00 0.00 H ATOM 305 HB2 PRO A 23 7.800 4.573 4.107 1.00 0.00 H ATOM 306 HB3 PRO A 23 8.707 4.967 2.635 1.00 0.00 H ATOM 307 HG2 PRO A 23 5.972 5.822 3.447 1.00 0.00 H ATOM 308 HG3 PRO A 23 7.265 6.758 2.671 1.00 0.00 H ATOM 309 HD2 PRO A 23 5.163 5.732 1.294 1.00 0.00 H ATOM 310 HD3 PRO A 23 6.764 5.975 0.577 1.00 0.00 H ATOM 311 N GLY A 24 5.137 3.080 3.651 1.00 0.00 N ATOM 312 CA GLY A 24 4.259 2.381 4.586 1.00 0.00 C ATOM 313 C GLY A 24 4.544 2.711 6.044 1.00 0.00 C ATOM 314 O GLY A 24 4.492 1.824 6.899 1.00 0.00 O ATOM 315 H GLY A 24 4.820 3.897 3.217 1.00 0.00 H ATOM 316 HA2 GLY A 24 3.236 2.649 4.364 1.00 0.00 H ATOM 317 HA3 GLY A 24 4.377 1.317 4.440 1.00 0.00 H ATOM 318 N ASP A 25 4.855 3.986 6.323 1.00 0.00 N ATOM 319 CA ASP A 25 5.150 4.438 7.692 1.00 0.00 C ATOM 320 C ASP A 25 4.635 5.879 7.937 1.00 0.00 C ATOM 321 O ASP A 25 5.393 6.842 7.769 1.00 0.00 O ATOM 322 CB ASP A 25 6.666 4.329 8.006 1.00 0.00 C ATOM 323 CG ASP A 25 7.564 4.947 6.942 1.00 0.00 C ATOM 324 OD1 ASP A 25 7.823 6.167 7.018 1.00 0.00 O ATOM 325 OD2 ASP A 25 8.008 4.208 6.038 1.00 0.00 O ATOM 326 H ASP A 25 4.885 4.638 5.593 1.00 0.00 H ATOM 327 HA ASP A 25 4.623 3.776 8.360 1.00 0.00 H ATOM 328 HB2 ASP A 25 6.864 4.829 8.942 1.00 0.00 H ATOM 329 HB3 ASP A 25 6.926 3.285 8.105 1.00 0.00 H ATOM 330 N PRO A 26 3.329 6.063 8.315 1.00 0.00 N ATOM 331 CA PRO A 26 2.332 4.986 8.508 1.00 0.00 C ATOM 332 C PRO A 26 1.658 4.555 7.199 1.00 0.00 C ATOM 333 O PRO A 26 1.321 3.379 7.025 1.00 0.00 O ATOM 334 CB PRO A 26 1.290 5.624 9.449 1.00 0.00 C ATOM 335 CG PRO A 26 1.753 7.027 9.712 1.00 0.00 C ATOM 336 CD PRO A 26 2.719 7.368 8.615 1.00 0.00 C ATOM 337 HA PRO A 26 2.766 4.122 8.988 1.00 0.00 H ATOM 338 HB2 PRO A 26 0.319 5.623 8.967 1.00 0.00 H ATOM 339 HB3 PRO A 26 1.240 5.072 10.375 1.00 0.00 H ATOM 340 HG2 PRO A 26 0.907 7.701 9.695 1.00 0.00 H ATOM 341 HG3 PRO A 26 2.252 7.076 10.668 1.00 0.00 H ATOM 342 HD2 PRO A 26 2.195 7.760 7.755 1.00 0.00 H ATOM 343 HD3 PRO A 26 3.459 8.071 8.963 1.00 0.00 H ATOM 344 N TYR A 27 1.471 5.521 6.290 1.00 0.00 N ATOM 345 CA TYR A 27 0.828 5.274 4.996 1.00 0.00 C ATOM 346 C TYR A 27 1.840 5.367 3.856 1.00 0.00 C ATOM 347 O TYR A 27 2.882 6.018 3.991 1.00 0.00 O ATOM 348 CB TYR A 27 -0.308 6.283 4.764 1.00 0.00 C ATOM 349 CG TYR A 27 -1.396 6.259 5.821 1.00 0.00 C ATOM 350 CD1 TYR A 27 -1.234 6.931 7.027 1.00 0.00 C ATOM 351 CD2 TYR A 27 -2.581 5.566 5.611 1.00 0.00 C ATOM 352 CE1 TYR A 27 -2.220 6.913 7.993 1.00 0.00 C ATOM 353 CE2 TYR A 27 -3.574 5.545 6.572 1.00 0.00 C ATOM 354 CZ TYR A 27 -3.388 6.217 7.761 1.00 0.00 C ATOM 355 OH TYR A 27 -4.374 6.197 8.722 1.00 0.00 O ATOM 356 H TYR A 27 1.779 6.427 6.496 1.00 0.00 H ATOM 357 HA TYR A 27 0.414 4.277 5.016 1.00 0.00 H ATOM 358 HB2 TYR A 27 0.106 7.280 4.743 1.00 0.00 H ATOM 359 HB3 TYR A 27 -0.770 6.074 3.810 1.00 0.00 H ATOM 360 HD1 TYR A 27 -0.317 7.474 7.206 1.00 0.00 H ATOM 361 HD2 TYR A 27 -2.724 5.039 4.679 1.00 0.00 H ATOM 362 HE1 TYR A 27 -2.073 7.440 8.924 1.00 0.00 H ATOM 363 HE2 TYR A 27 -4.490 5.000 6.390 1.00 0.00 H ATOM 364 HH TYR A 27 -4.503 7.083 9.068 1.00 0.00 H ATOM 365 N GLY A 28 1.517 4.712 2.735 1.00 0.00 N ATOM 366 CA GLY A 28 2.390 4.722 1.571 1.00 0.00 C ATOM 367 C GLY A 28 1.633 4.503 0.276 1.00 0.00 C ATOM 368 O GLY A 28 0.455 4.855 0.175 1.00 0.00 O ATOM 369 H GLY A 28 0.674 4.214 2.701 1.00 0.00 H ATOM 370 HA2 GLY A 28 2.891 5.678 1.523 1.00 0.00 H ATOM 371 HA3 GLY A 28 3.131 3.944 1.681 1.00 0.00 H ATOM 372 N ILE A 29 2.317 3.918 -0.710 1.00 0.00 N ATOM 373 CA ILE A 29 1.721 3.640 -2.021 1.00 0.00 C ATOM 374 C ILE A 29 1.963 2.177 -2.407 1.00 0.00 C ATOM 375 O ILE A 29 2.995 1.596 -2.056 1.00 0.00 O ATOM 376 CB ILE A 29 2.292 4.587 -3.138 1.00 0.00 C ATOM 377 CG1 ILE A 29 2.282 6.083 -2.702 1.00 0.00 C ATOM 378 CG2 ILE A 29 1.548 4.412 -4.472 1.00 0.00 C ATOM 379 CD1 ILE A 29 0.911 6.673 -2.367 1.00 0.00 C ATOM 380 H ILE A 29 3.251 3.666 -0.553 1.00 0.00 H ATOM 381 HA ILE A 29 0.657 3.809 -1.944 1.00 0.00 H ATOM 382 HB ILE A 29 3.318 4.294 -3.308 1.00 0.00 H ATOM 383 HG12 ILE A 29 2.900 6.192 -1.824 1.00 0.00 H ATOM 384 HG13 ILE A 29 2.707 6.677 -3.500 1.00 0.00 H ATOM 385 HG21 ILE A 29 1.652 3.391 -4.809 1.00 0.00 H ATOM 386 HG22 ILE A 29 1.972 5.078 -5.209 1.00 0.00 H ATOM 387 HG23 ILE A 29 0.503 4.645 -4.334 1.00 0.00 H ATOM 388 HD11 ILE A 29 0.213 6.428 -3.156 1.00 0.00 H ATOM 389 HD12 ILE A 29 0.993 7.747 -2.277 1.00 0.00 H ATOM 390 HD13 ILE A 29 0.562 6.259 -1.434 1.00 0.00 H ATOM 391 N CYS A 30 0.998 1.600 -3.135 1.00 0.00 N ATOM 392 CA CYS A 30 1.083 0.212 -3.599 1.00 0.00 C ATOM 393 C CYS A 30 1.884 0.136 -4.908 1.00 0.00 C ATOM 394 O CYS A 30 1.406 0.559 -5.968 1.00 0.00 O ATOM 395 CB CYS A 30 -0.327 -0.361 -3.806 1.00 0.00 C ATOM 396 SG CYS A 30 -1.341 -0.486 -2.291 1.00 0.00 S ATOM 397 H CYS A 30 0.204 2.125 -3.366 1.00 0.00 H ATOM 398 HA CYS A 30 1.592 -0.364 -2.841 1.00 0.00 H ATOM 399 HB2 CYS A 30 -0.861 0.276 -4.496 1.00 0.00 H ATOM 400 HB3 CYS A 30 -0.248 -1.344 -4.232 1.00 0.00 H ATOM 401 N TYR A 31 3.113 -0.388 -4.817 1.00 0.00 N ATOM 402 CA TYR A 31 3.994 -0.510 -5.982 1.00 0.00 C ATOM 403 C TYR A 31 4.081 -1.953 -6.470 1.00 0.00 C ATOM 404 O TYR A 31 3.822 -2.891 -5.709 1.00 0.00 O ATOM 405 CB TYR A 31 5.399 0.009 -5.646 1.00 0.00 C ATOM 406 CG TYR A 31 5.461 1.494 -5.356 1.00 0.00 C ATOM 407 CD1 TYR A 31 5.544 2.425 -6.385 1.00 0.00 C ATOM 408 CD2 TYR A 31 5.442 1.964 -4.048 1.00 0.00 C ATOM 409 CE1 TYR A 31 5.606 3.779 -6.120 1.00 0.00 C ATOM 410 CE2 TYR A 31 5.503 3.317 -3.776 1.00 0.00 C ATOM 411 CZ TYR A 31 5.585 4.220 -4.814 1.00 0.00 C ATOM 412 OH TYR A 31 5.646 5.568 -4.546 1.00 0.00 O ATOM 413 H TYR A 31 3.436 -0.702 -3.943 1.00 0.00 H ATOM 414 HA TYR A 31 3.580 0.098 -6.774 1.00 0.00 H ATOM 415 HB2 TYR A 31 5.762 -0.514 -4.775 1.00 0.00 H ATOM 416 HB3 TYR A 31 6.055 -0.196 -6.479 1.00 0.00 H ATOM 417 HD1 TYR A 31 5.558 2.075 -7.407 1.00 0.00 H ATOM 418 HD2 TYR A 31 5.378 1.255 -3.237 1.00 0.00 H ATOM 419 HE1 TYR A 31 5.670 4.486 -6.934 1.00 0.00 H ATOM 420 HE2 TYR A 31 5.488 3.663 -2.752 1.00 0.00 H ATOM 421 HH TYR A 31 6.271 5.726 -3.835 1.00 0.00 H ATOM 422 N ILE A 32 4.456 -2.117 -7.745 1.00 0.00 N ATOM 423 CA ILE A 32 4.591 -3.439 -8.359 1.00 0.00 C ATOM 424 C ILE A 32 6.044 -3.935 -8.268 1.00 0.00 C ATOM 425 O ILE A 32 6.974 -3.254 -8.710 1.00 0.00 O ATOM 426 CB ILE A 32 4.056 -3.442 -9.836 1.00 0.00 C ATOM 427 CG1 ILE A 32 3.996 -4.872 -10.408 1.00 0.00 C ATOM 428 CG2 ILE A 32 4.875 -2.527 -10.756 1.00 0.00 C ATOM 429 CD1 ILE A 32 2.737 -5.166 -11.199 1.00 0.00 C ATOM 430 H ILE A 32 4.647 -1.323 -8.288 1.00 0.00 H ATOM 431 HA ILE A 32 3.978 -4.117 -7.783 1.00 0.00 H ATOM 432 HB ILE A 32 3.050 -3.047 -9.812 1.00 0.00 H ATOM 433 HG12 ILE A 32 4.839 -5.025 -11.065 1.00 0.00 H ATOM 434 HG13 ILE A 32 4.050 -5.580 -9.594 1.00 0.00 H ATOM 435 HG21 ILE A 32 4.469 -2.564 -11.757 1.00 0.00 H ATOM 436 HG22 ILE A 32 5.903 -2.860 -10.775 1.00 0.00 H ATOM 437 HG23 ILE A 32 4.832 -1.513 -10.387 1.00 0.00 H ATOM 438 HD11 ILE A 32 2.671 -4.486 -12.036 1.00 0.00 H ATOM 439 HD12 ILE A 32 1.874 -5.037 -10.563 1.00 0.00 H ATOM 440 HD13 ILE A 32 2.767 -6.182 -11.562 1.00 0.00 H ATOM 441 N ILE A 33 6.211 -5.121 -7.680 1.00 0.00 N ATOM 442 CA ILE A 33 7.531 -5.729 -7.516 1.00 0.00 C ATOM 443 C ILE A 33 7.714 -6.927 -8.450 1.00 0.00 C ATOM 444 O ILE A 33 6.871 -7.845 -8.408 1.00 0.00 O ATOM 445 CB ILE A 33 7.829 -6.148 -6.044 1.00 0.00 C ATOM 446 CG1 ILE A 33 6.621 -6.822 -5.362 1.00 0.00 C ATOM 447 CG2 ILE A 33 8.275 -4.937 -5.239 1.00 0.00 C ATOM 448 CD1 ILE A 33 6.645 -8.335 -5.437 1.00 0.00 C ATOM 449 OXT ILE A 33 8.701 -6.933 -9.214 1.00 0.00 O ATOM 450 H ILE A 33 5.423 -5.600 -7.347 1.00 0.00 H ATOM 451 HA ILE A 33 8.251 -4.975 -7.793 1.00 0.00 H ATOM 452 HB ILE A 33 8.653 -6.846 -6.063 1.00 0.00 H ATOM 453 HG12 ILE A 33 6.605 -6.546 -4.318 1.00 0.00 H ATOM 454 HG13 ILE A 33 5.712 -6.480 -5.833 1.00 0.00 H ATOM 455 HG21 ILE A 33 8.355 -5.207 -4.196 1.00 0.00 H ATOM 456 HG22 ILE A 33 7.551 -4.143 -5.351 1.00 0.00 H ATOM 457 HG23 ILE A 33 9.236 -4.601 -5.598 1.00 0.00 H ATOM 458 HD11 ILE A 33 7.536 -8.705 -4.953 1.00 0.00 H ATOM 459 HD12 ILE A 33 6.642 -8.644 -6.472 1.00 0.00 H ATOM 460 HD13 ILE A 33 5.773 -8.734 -4.940 1.00 0.00 H