ATOM 1 N GLY A 1 7.446 -5.359 12.770 1.00 0.00 N ATOM 2 CA GLY A 1 6.156 -5.195 12.043 1.00 0.00 C ATOM 3 C GLY A 1 6.092 -6.200 10.893 1.00 0.00 C ATOM 4 O GLY A 1 6.785 -6.073 9.904 1.00 0.00 O ATOM 5 H1 GLY A 1 8.202 -5.537 12.094 1.00 0.00 H ATOM 6 H2 GLY A 1 7.654 -4.500 13.299 1.00 0.00 H ATOM 7 HA2 GLY A 1 5.334 -5.368 12.724 1.00 0.00 H ATOM 8 HA3 GLY A 1 6.091 -4.193 11.646 1.00 0.00 H ATOM 9 N GLY A 2 5.263 -7.199 11.013 1.00 0.00 N ATOM 10 CA GLY A 2 5.157 -8.209 9.923 1.00 0.00 C ATOM 11 C GLY A 2 4.669 -7.525 8.649 1.00 0.00 C ATOM 12 O GLY A 2 3.494 -7.546 8.337 1.00 0.00 O ATOM 13 H GLY A 2 4.710 -7.286 11.818 1.00 0.00 H ATOM 14 HA2 GLY A 2 6.127 -8.655 9.749 1.00 0.00 H ATOM 15 HA3 GLY A 2 4.454 -8.977 10.209 1.00 0.00 H ATOM 16 N CYS A 3 5.557 -6.914 7.908 1.00 0.00 N ATOM 17 CA CYS A 3 5.128 -6.226 6.656 1.00 0.00 C ATOM 18 C CYS A 3 3.878 -5.403 6.948 1.00 0.00 C ATOM 19 O CYS A 3 3.582 -5.068 8.077 1.00 0.00 O ATOM 20 CB CYS A 3 4.818 -7.270 5.572 1.00 0.00 C ATOM 21 SG CYS A 3 5.615 -8.842 5.988 1.00 0.00 S ATOM 22 H CYS A 3 6.500 -6.905 8.177 1.00 0.00 H ATOM 23 HA CYS A 3 5.910 -5.565 6.307 1.00 0.00 H ATOM 24 HB2 CYS A 3 3.750 -7.418 5.504 1.00 0.00 H ATOM 25 HB3 CYS A 3 5.191 -6.921 4.619 1.00 0.00 H ATOM 26 N LEU A 4 3.148 -5.078 5.930 1.00 0.00 N ATOM 27 CA LEU A 4 1.918 -4.278 6.109 1.00 0.00 C ATOM 28 C LEU A 4 0.718 -5.240 6.232 1.00 0.00 C ATOM 29 O LEU A 4 0.523 -6.078 5.378 1.00 0.00 O ATOM 30 CB LEU A 4 1.721 -3.391 4.858 1.00 0.00 C ATOM 31 CG LEU A 4 1.928 -1.882 5.140 1.00 0.00 C ATOM 32 CD1 LEU A 4 1.430 -1.481 6.527 1.00 0.00 C ATOM 33 CD2 LEU A 4 3.406 -1.524 5.036 1.00 0.00 C ATOM 34 H LEU A 4 3.415 -5.351 5.044 1.00 0.00 H ATOM 35 HA LEU A 4 2.020 -3.685 6.978 1.00 0.00 H ATOM 36 HB2 LEU A 4 2.429 -3.697 4.108 1.00 0.00 H ATOM 37 HB3 LEU A 4 0.728 -3.546 4.468 1.00 0.00 H ATOM 38 HG LEU A 4 1.380 -1.317 4.401 1.00 0.00 H ATOM 39 HD11 LEU A 4 0.631 -2.128 6.822 1.00 0.00 H ATOM 40 HD12 LEU A 4 1.077 -0.463 6.497 1.00 0.00 H ATOM 41 HD13 LEU A 4 2.242 -1.555 7.239 1.00 0.00 H ATOM 42 HD21 LEU A 4 3.497 -0.475 4.793 1.00 0.00 H ATOM 43 HD22 LEU A 4 3.876 -2.116 4.264 1.00 0.00 H ATOM 44 HD23 LEU A 4 3.885 -1.719 5.983 1.00 0.00 H ATOM 45 N PRO A 5 -0.100 -5.123 7.257 1.00 0.00 N ATOM 46 CA PRO A 5 -1.291 -6.009 7.411 1.00 0.00 C ATOM 47 C PRO A 5 -2.222 -5.898 6.201 1.00 0.00 C ATOM 48 O PRO A 5 -2.270 -4.884 5.533 1.00 0.00 O ATOM 49 CB PRO A 5 -1.979 -5.498 8.685 1.00 0.00 C ATOM 50 CG PRO A 5 -0.908 -4.779 9.435 1.00 0.00 C ATOM 51 CD PRO A 5 0.003 -4.170 8.377 1.00 0.00 C ATOM 52 HA PRO A 5 -0.980 -7.030 7.551 1.00 0.00 H ATOM 53 HB2 PRO A 5 -2.786 -4.821 8.434 1.00 0.00 H ATOM 54 HB3 PRO A 5 -2.350 -6.326 9.271 1.00 0.00 H ATOM 55 HG2 PRO A 5 -1.343 -4.003 10.052 1.00 0.00 H ATOM 56 HG3 PRO A 5 -0.348 -5.472 10.043 1.00 0.00 H ATOM 57 HD2 PRO A 5 -0.361 -3.195 8.093 1.00 0.00 H ATOM 58 HD3 PRO A 5 1.017 -4.115 8.734 1.00 0.00 H ATOM 59 N HIS A 6 -2.930 -6.943 5.890 1.00 0.00 N ATOM 60 CA HIS A 6 -3.822 -6.910 4.699 1.00 0.00 C ATOM 61 C HIS A 6 -4.611 -5.595 4.648 1.00 0.00 C ATOM 62 O HIS A 6 -5.247 -5.193 5.603 1.00 0.00 O ATOM 63 CB HIS A 6 -4.796 -8.091 4.763 1.00 0.00 C ATOM 64 CG HIS A 6 -5.382 -8.328 3.399 1.00 0.00 C ATOM 65 ND1 HIS A 6 -6.737 -8.567 3.204 1.00 0.00 N ATOM 66 CD2 HIS A 6 -4.810 -8.368 2.154 1.00 0.00 C ATOM 67 CE1 HIS A 6 -6.931 -8.736 1.882 1.00 0.00 C ATOM 68 NE2 HIS A 6 -5.789 -8.624 1.201 1.00 0.00 N ATOM 69 H HIS A 6 -2.857 -7.761 6.424 1.00 0.00 H ATOM 70 HA HIS A 6 -3.221 -6.995 3.808 1.00 0.00 H ATOM 71 HB2 HIS A 6 -4.266 -8.975 5.086 1.00 0.00 H ATOM 72 HB3 HIS A 6 -5.588 -7.870 5.463 1.00 0.00 H ATOM 73 HD1 HIS A 6 -7.425 -8.604 3.901 1.00 0.00 H ATOM 74 HD2 HIS A 6 -3.760 -8.225 1.947 1.00 0.00 H ATOM 75 HE1 HIS A 6 -7.890 -8.938 1.430 1.00 0.00 H ATOM 76 N ASN A 7 -4.585 -4.943 3.515 1.00 0.00 N ATOM 77 CA ASN A 7 -5.340 -3.670 3.335 1.00 0.00 C ATOM 78 C ASN A 7 -4.959 -2.606 4.382 1.00 0.00 C ATOM 79 O ASN A 7 -5.795 -1.822 4.787 1.00 0.00 O ATOM 80 CB ASN A 7 -6.843 -3.962 3.433 1.00 0.00 C ATOM 81 CG ASN A 7 -7.104 -5.430 3.082 1.00 0.00 C ATOM 82 OD1 ASN A 7 -6.802 -5.870 1.992 1.00 0.00 O ATOM 83 ND2 ASN A 7 -7.654 -6.211 3.969 1.00 0.00 N ATOM 84 H ASN A 7 -4.082 -5.313 2.752 1.00 0.00 H ATOM 85 HA ASN A 7 -5.124 -3.283 2.349 1.00 0.00 H ATOM 86 HB2 ASN A 7 -7.183 -3.770 4.441 1.00 0.00 H ATOM 87 HB3 ASN A 7 -7.382 -3.329 2.745 1.00 0.00 H ATOM 88 HD21 ASN A 7 -7.894 -5.859 4.852 1.00 0.00 H ATOM 89 HD22 ASN A 7 -7.825 -7.152 3.755 1.00 0.00 H ATOM 90 N ARG A 8 -3.724 -2.532 4.811 1.00 0.00 N ATOM 91 CA ARG A 8 -3.365 -1.469 5.808 1.00 0.00 C ATOM 92 C ARG A 8 -2.937 -0.208 5.046 1.00 0.00 C ATOM 93 O ARG A 8 -2.722 -0.246 3.855 1.00 0.00 O ATOM 94 CB ARG A 8 -2.223 -1.936 6.723 1.00 0.00 C ATOM 95 CG ARG A 8 -2.345 -1.265 8.113 1.00 0.00 C ATOM 96 CD ARG A 8 -1.196 -0.271 8.344 1.00 0.00 C ATOM 97 NE ARG A 8 -0.033 -0.982 8.955 1.00 0.00 N ATOM 98 CZ ARG A 8 0.165 -0.941 10.248 1.00 0.00 C ATOM 99 NH1 ARG A 8 -0.657 -0.286 11.022 1.00 0.00 N ATOM 100 NH2 ARG A 8 1.187 -1.562 10.766 1.00 0.00 N ATOM 101 H ARG A 8 -3.042 -3.149 4.473 1.00 0.00 H ATOM 102 HA ARG A 8 -4.236 -1.239 6.404 1.00 0.00 H ATOM 103 HB2 ARG A 8 -2.281 -3.009 6.836 1.00 0.00 H ATOM 104 HB3 ARG A 8 -1.281 -1.676 6.274 1.00 0.00 H ATOM 105 HG2 ARG A 8 -3.284 -0.738 8.188 1.00 0.00 H ATOM 106 HG3 ARG A 8 -2.307 -2.026 8.880 1.00 0.00 H ATOM 107 HD2 ARG A 8 -0.897 0.164 7.402 1.00 0.00 H ATOM 108 HD3 ARG A 8 -1.527 0.515 9.006 1.00 0.00 H ATOM 109 HE ARG A 8 0.618 -1.508 8.355 1.00 0.00 H ATOM 110 HH11 ARG A 8 -1.445 0.188 10.630 1.00 0.00 H ATOM 111 HH12 ARG A 8 -0.499 -0.258 12.009 1.00 0.00 H ATOM 112 HH21 ARG A 8 1.817 -2.068 10.177 1.00 0.00 H ATOM 113 HH22 ARG A 8 1.342 -1.533 11.753 1.00 0.00 H ATOM 114 N PHE A 9 -2.828 0.912 5.711 1.00 0.00 N ATOM 115 CA PHE A 9 -2.437 2.166 4.996 1.00 0.00 C ATOM 116 C PHE A 9 -0.963 2.123 4.591 1.00 0.00 C ATOM 117 O PHE A 9 -0.082 1.956 5.411 1.00 0.00 O ATOM 118 CB PHE A 9 -2.702 3.373 5.897 1.00 0.00 C ATOM 119 CG PHE A 9 -4.185 3.453 6.181 1.00 0.00 C ATOM 120 CD1 PHE A 9 -5.082 3.731 5.141 1.00 0.00 C ATOM 121 CD2 PHE A 9 -4.666 3.247 7.480 1.00 0.00 C ATOM 122 CE1 PHE A 9 -6.457 3.801 5.401 1.00 0.00 C ATOM 123 CE2 PHE A 9 -6.040 3.318 7.740 1.00 0.00 C ATOM 124 CZ PHE A 9 -6.935 3.595 6.700 1.00 0.00 C ATOM 125 H PHE A 9 -3.008 0.931 6.671 1.00 0.00 H ATOM 126 HA PHE A 9 -3.036 2.262 4.106 1.00 0.00 H ATOM 127 HB2 PHE A 9 -2.157 3.260 6.823 1.00 0.00 H ATOM 128 HB3 PHE A 9 -2.383 4.276 5.396 1.00 0.00 H ATOM 129 HD1 PHE A 9 -4.714 3.891 4.138 1.00 0.00 H ATOM 130 HD2 PHE A 9 -3.976 3.033 8.282 1.00 0.00 H ATOM 131 HE1 PHE A 9 -7.149 4.015 4.599 1.00 0.00 H ATOM 132 HE2 PHE A 9 -6.410 3.159 8.742 1.00 0.00 H ATOM 133 HZ PHE A 9 -7.996 3.648 6.900 1.00 0.00 H ATOM 134 N CYS A 10 -0.694 2.277 3.321 1.00 0.00 N ATOM 135 CA CYS A 10 0.715 2.252 2.839 1.00 0.00 C ATOM 136 C CYS A 10 0.810 2.971 1.492 1.00 0.00 C ATOM 137 O CYS A 10 -0.179 3.184 0.824 1.00 0.00 O ATOM 138 CB CYS A 10 1.166 0.791 2.679 1.00 0.00 C ATOM 139 SG CYS A 10 1.804 0.505 1.004 1.00 0.00 S ATOM 140 H CYS A 10 -1.425 2.413 2.682 1.00 0.00 H ATOM 141 HA CYS A 10 1.349 2.750 3.558 1.00 0.00 H ATOM 142 HB2 CYS A 10 1.947 0.578 3.393 1.00 0.00 H ATOM 143 HB3 CYS A 10 0.327 0.136 2.860 1.00 0.00 H ATOM 144 N ASN A 11 2.001 3.311 1.077 1.00 0.00 N ATOM 145 CA ASN A 11 2.180 3.978 -0.246 1.00 0.00 C ATOM 146 C ASN A 11 3.255 3.210 -1.014 1.00 0.00 C ATOM 147 O ASN A 11 4.238 2.776 -0.448 1.00 0.00 O ATOM 148 CB ASN A 11 2.631 5.426 -0.058 1.00 0.00 C ATOM 149 CG ASN A 11 1.628 6.166 0.827 1.00 0.00 C ATOM 150 OD1 ASN A 11 0.444 6.171 0.550 1.00 0.00 O ATOM 151 ND2 ASN A 11 2.052 6.796 1.887 1.00 0.00 N ATOM 152 H ASN A 11 2.785 3.103 1.625 1.00 0.00 H ATOM 153 HA ASN A 11 1.252 3.953 -0.803 1.00 0.00 H ATOM 154 HB2 ASN A 11 3.603 5.440 0.403 1.00 0.00 H ATOM 155 HB3 ASN A 11 2.684 5.913 -1.021 1.00 0.00 H ATOM 156 HD21 ASN A 11 3.006 6.791 2.112 1.00 0.00 H ATOM 157 HD22 ASN A 11 1.416 7.273 2.460 1.00 0.00 H ATOM 158 N ALA A 12 3.082 3.034 -2.289 1.00 0.00 N ATOM 159 CA ALA A 12 4.099 2.287 -3.076 1.00 0.00 C ATOM 160 C ALA A 12 5.473 2.930 -2.879 1.00 0.00 C ATOM 161 O ALA A 12 6.494 2.304 -3.086 1.00 0.00 O ATOM 162 CB ALA A 12 3.726 2.318 -4.560 1.00 0.00 C ATOM 163 H ALA A 12 2.285 3.390 -2.731 1.00 0.00 H ATOM 164 HA ALA A 12 4.132 1.263 -2.735 1.00 0.00 H ATOM 165 HB1 ALA A 12 2.662 2.163 -4.665 1.00 0.00 H ATOM 166 HB2 ALA A 12 4.257 1.535 -5.080 1.00 0.00 H ATOM 167 HB3 ALA A 12 3.994 3.276 -4.979 1.00 0.00 H ATOM 168 N LEU A 13 5.507 4.185 -2.511 1.00 0.00 N ATOM 169 CA LEU A 13 6.818 4.879 -2.339 1.00 0.00 C ATOM 170 C LEU A 13 6.950 5.490 -0.937 1.00 0.00 C ATOM 171 O LEU A 13 8.012 5.466 -0.347 1.00 0.00 O ATOM 172 CB LEU A 13 6.911 5.989 -3.388 1.00 0.00 C ATOM 173 CG LEU A 13 8.251 6.738 -3.253 1.00 0.00 C ATOM 174 CD1 LEU A 13 8.676 7.270 -4.624 1.00 0.00 C ATOM 175 CD2 LEU A 13 8.110 7.919 -2.276 1.00 0.00 C ATOM 176 H LEU A 13 4.672 4.677 -2.372 1.00 0.00 H ATOM 177 HA LEU A 13 7.625 4.179 -2.497 1.00 0.00 H ATOM 178 HB2 LEU A 13 6.845 5.546 -4.372 1.00 0.00 H ATOM 179 HB3 LEU A 13 6.089 6.676 -3.251 1.00 0.00 H ATOM 180 HG LEU A 13 9.006 6.057 -2.887 1.00 0.00 H ATOM 181 HD11 LEU A 13 7.889 7.887 -5.031 1.00 0.00 H ATOM 182 HD12 LEU A 13 8.863 6.439 -5.290 1.00 0.00 H ATOM 183 HD13 LEU A 13 9.576 7.856 -4.520 1.00 0.00 H ATOM 184 HD21 LEU A 13 8.830 8.685 -2.529 1.00 0.00 H ATOM 185 HD22 LEU A 13 8.295 7.579 -1.268 1.00 0.00 H ATOM 186 HD23 LEU A 13 7.114 8.332 -2.338 1.00 0.00 H ATOM 187 N SER A 14 5.902 6.062 -0.400 1.00 0.00 N ATOM 188 CA SER A 14 6.017 6.696 0.952 1.00 0.00 C ATOM 189 C SER A 14 5.548 5.731 2.044 1.00 0.00 C ATOM 190 O SER A 14 4.379 5.658 2.368 1.00 0.00 O ATOM 191 CB SER A 14 5.155 7.958 0.989 1.00 0.00 C ATOM 192 OG SER A 14 5.445 8.688 2.174 1.00 0.00 O ATOM 193 H SER A 14 5.054 6.096 -0.891 1.00 0.00 H ATOM 194 HA SER A 14 7.046 6.966 1.135 1.00 0.00 H ATOM 195 HB2 SER A 14 5.372 8.572 0.132 1.00 0.00 H ATOM 196 HB3 SER A 14 4.109 7.679 0.973 1.00 0.00 H ATOM 197 HG SER A 14 6.111 9.347 1.961 1.00 0.00 H ATOM 198 N GLY A 15 6.462 5.008 2.633 1.00 0.00 N ATOM 199 CA GLY A 15 6.091 4.060 3.720 1.00 0.00 C ATOM 200 C GLY A 15 6.365 2.623 3.263 1.00 0.00 C ATOM 201 O GLY A 15 6.438 2.344 2.083 1.00 0.00 O ATOM 202 H GLY A 15 7.400 5.098 2.370 1.00 0.00 H ATOM 203 HA2 GLY A 15 6.679 4.286 4.595 1.00 0.00 H ATOM 204 HA3 GLY A 15 5.043 4.166 3.956 1.00 0.00 H ATOM 205 N PRO A 16 6.497 1.718 4.196 1.00 0.00 N ATOM 206 CA PRO A 16 6.749 0.274 3.898 1.00 0.00 C ATOM 207 C PRO A 16 5.688 -0.305 2.956 1.00 0.00 C ATOM 208 O PRO A 16 4.711 0.342 2.639 1.00 0.00 O ATOM 209 CB PRO A 16 6.669 -0.405 5.267 1.00 0.00 C ATOM 210 CG PRO A 16 6.949 0.669 6.259 1.00 0.00 C ATOM 211 CD PRO A 16 6.431 1.967 5.645 1.00 0.00 C ATOM 212 HA PRO A 16 7.734 0.142 3.482 1.00 0.00 H ATOM 213 HB2 PRO A 16 5.686 -0.805 5.425 1.00 0.00 H ATOM 214 HB3 PRO A 16 7.404 -1.186 5.350 1.00 0.00 H ATOM 215 HG2 PRO A 16 6.432 0.455 7.183 1.00 0.00 H ATOM 216 HG3 PRO A 16 8.010 0.747 6.435 1.00 0.00 H ATOM 217 HD2 PRO A 16 5.411 2.156 5.953 1.00 0.00 H ATOM 218 HD3 PRO A 16 7.070 2.790 5.915 1.00 0.00 H ATOM 219 N ARG A 17 5.875 -1.520 2.508 1.00 0.00 N ATOM 220 CA ARG A 17 4.886 -2.143 1.594 1.00 0.00 C ATOM 221 C ARG A 17 4.491 -3.519 2.138 1.00 0.00 C ATOM 222 O ARG A 17 5.122 -4.047 3.031 1.00 0.00 O ATOM 223 CB ARG A 17 5.474 -2.256 0.172 1.00 0.00 C ATOM 224 CG ARG A 17 6.344 -3.517 0.029 1.00 0.00 C ATOM 225 CD ARG A 17 7.774 -3.226 0.491 1.00 0.00 C ATOM 226 NE ARG A 17 8.398 -4.495 0.971 1.00 0.00 N ATOM 227 CZ ARG A 17 8.340 -4.818 2.237 1.00 0.00 C ATOM 228 NH1 ARG A 17 7.759 -4.021 3.094 1.00 0.00 N ATOM 229 NH2 ARG A 17 8.864 -5.941 2.648 1.00 0.00 N ATOM 230 H ARG A 17 6.653 -2.021 2.781 1.00 0.00 H ATOM 231 HA ARG A 17 4.019 -1.523 1.568 1.00 0.00 H ATOM 232 HB2 ARG A 17 4.666 -2.301 -0.543 1.00 0.00 H ATOM 233 HB3 ARG A 17 6.078 -1.382 -0.031 1.00 0.00 H ATOM 234 HG2 ARG A 17 5.935 -4.317 0.619 1.00 0.00 H ATOM 235 HG3 ARG A 17 6.363 -3.817 -1.009 1.00 0.00 H ATOM 236 HD2 ARG A 17 8.346 -2.837 -0.339 1.00 0.00 H ATOM 237 HD3 ARG A 17 7.760 -2.501 1.289 1.00 0.00 H ATOM 238 HE ARG A 17 8.875 -5.117 0.303 1.00 0.00 H ATOM 239 HH11 ARG A 17 7.356 -3.160 2.783 1.00 0.00 H ATOM 240 HH12 ARG A 17 7.717 -4.271 4.060 1.00 0.00 H ATOM 241 HH21 ARG A 17 9.311 -6.552 1.995 1.00 0.00 H ATOM 242 HH22 ARG A 17 8.818 -6.188 3.615 1.00 0.00 H ATOM 243 N CYS A 18 3.444 -4.098 1.621 1.00 0.00 N ATOM 244 CA CYS A 18 3.010 -5.430 2.127 1.00 0.00 C ATOM 245 C CYS A 18 4.026 -6.503 1.777 1.00 0.00 C ATOM 246 O CYS A 18 4.939 -6.298 1.004 1.00 0.00 O ATOM 247 CB CYS A 18 1.667 -5.819 1.518 1.00 0.00 C ATOM 248 SG CYS A 18 0.591 -6.449 2.836 1.00 0.00 S ATOM 249 H CYS A 18 2.937 -3.654 0.908 1.00 0.00 H ATOM 250 HA CYS A 18 2.907 -5.387 3.195 1.00 0.00 H ATOM 251 HB2 CYS A 18 1.218 -4.967 1.055 1.00 0.00 H ATOM 252 HB3 CYS A 18 1.817 -6.581 0.770 1.00 0.00 H ATOM 253 N CYS A 19 3.855 -7.661 2.343 1.00 0.00 N ATOM 254 CA CYS A 19 4.783 -8.772 2.052 1.00 0.00 C ATOM 255 C CYS A 19 4.322 -9.474 0.776 1.00 0.00 C ATOM 256 O CYS A 19 3.507 -8.966 0.022 1.00 0.00 O ATOM 257 CB CYS A 19 4.772 -9.759 3.222 1.00 0.00 C ATOM 258 SG CYS A 19 6.275 -9.552 4.214 1.00 0.00 S ATOM 259 H CYS A 19 3.103 -7.799 2.958 1.00 0.00 H ATOM 260 HA CYS A 19 5.782 -8.386 1.911 1.00 0.00 H ATOM 261 HB2 CYS A 19 3.911 -9.575 3.833 1.00 0.00 H ATOM 262 HB3 CYS A 19 4.726 -10.766 2.847 1.00 0.00 H ATOM 263 N SER A 20 4.835 -10.635 0.531 1.00 0.00 N ATOM 264 CA SER A 20 4.443 -11.370 -0.701 1.00 0.00 C ATOM 265 C SER A 20 2.991 -11.822 -0.599 1.00 0.00 C ATOM 266 O SER A 20 2.530 -12.256 0.438 1.00 0.00 O ATOM 267 CB SER A 20 5.353 -12.590 -0.883 1.00 0.00 C ATOM 268 OG SER A 20 6.312 -12.620 0.167 1.00 0.00 O ATOM 269 H SER A 20 5.481 -11.022 1.157 1.00 0.00 H ATOM 270 HA SER A 20 4.543 -10.714 -1.550 1.00 0.00 H ATOM 271 HB2 SER A 20 4.766 -13.494 -0.848 1.00 0.00 H ATOM 272 HB3 SER A 20 5.854 -12.529 -1.840 1.00 0.00 H ATOM 273 HG SER A 20 7.175 -12.450 -0.215 1.00 0.00 H ATOM 274 N GLY A 21 2.276 -11.729 -1.683 1.00 0.00 N ATOM 275 CA GLY A 21 0.855 -12.159 -1.683 1.00 0.00 C ATOM 276 C GLY A 21 -0.064 -10.946 -1.547 1.00 0.00 C ATOM 277 O GLY A 21 -1.233 -11.022 -1.870 1.00 0.00 O ATOM 278 H GLY A 21 2.680 -11.384 -2.505 1.00 0.00 H ATOM 279 HA2 GLY A 21 0.639 -12.668 -2.611 1.00 0.00 H ATOM 280 HA3 GLY A 21 0.679 -12.832 -0.857 1.00 0.00 H ATOM 281 N LEU A 22 0.432 -9.824 -1.072 1.00 0.00 N ATOM 282 CA LEU A 22 -0.462 -8.638 -0.931 1.00 0.00 C ATOM 283 C LEU A 22 0.152 -7.461 -1.694 1.00 0.00 C ATOM 284 O LEU A 22 1.328 -7.460 -2.002 1.00 0.00 O ATOM 285 CB LEU A 22 -0.633 -8.300 0.546 1.00 0.00 C ATOM 286 CG LEU A 22 -0.756 -9.594 1.364 1.00 0.00 C ATOM 287 CD1 LEU A 22 -0.791 -9.258 2.860 1.00 0.00 C ATOM 288 CD2 LEU A 22 -2.042 -10.342 0.973 1.00 0.00 C ATOM 289 H LEU A 22 1.388 -9.758 -0.808 1.00 0.00 H ATOM 290 HA LEU A 22 -1.430 -8.864 -1.358 1.00 0.00 H ATOM 291 HB2 LEU A 22 0.209 -7.738 0.883 1.00 0.00 H ATOM 292 HB3 LEU A 22 -1.531 -7.715 0.674 1.00 0.00 H ATOM 293 HG LEU A 22 0.100 -10.224 1.167 1.00 0.00 H ATOM 294 HD11 LEU A 22 0.213 -9.057 3.204 1.00 0.00 H ATOM 295 HD12 LEU A 22 -1.196 -10.095 3.410 1.00 0.00 H ATOM 296 HD13 LEU A 22 -1.408 -8.388 3.023 1.00 0.00 H ATOM 297 HD21 LEU A 22 -2.529 -10.716 1.861 1.00 0.00 H ATOM 298 HD22 LEU A 22 -1.794 -11.170 0.328 1.00 0.00 H ATOM 299 HD23 LEU A 22 -2.710 -9.673 0.452 1.00 0.00 H ATOM 300 N LYS A 23 -0.634 -6.472 -2.033 1.00 0.00 N ATOM 301 CA LYS A 23 -0.094 -5.320 -2.809 1.00 0.00 C ATOM 302 C LYS A 23 -0.710 -4.020 -2.310 1.00 0.00 C ATOM 303 O LYS A 23 -1.851 -3.974 -1.909 1.00 0.00 O ATOM 304 CB LYS A 23 -0.444 -5.479 -4.288 1.00 0.00 C ATOM 305 CG LYS A 23 -0.774 -6.942 -4.623 1.00 0.00 C ATOM 306 CD LYS A 23 -1.620 -6.999 -5.902 1.00 0.00 C ATOM 307 CE LYS A 23 -3.088 -6.705 -5.562 1.00 0.00 C ATOM 308 NZ LYS A 23 -3.910 -6.774 -6.803 1.00 0.00 N ATOM 309 H LYS A 23 -1.579 -6.495 -1.786 1.00 0.00 H ATOM 310 HA LYS A 23 0.968 -5.263 -2.705 1.00 0.00 H ATOM 311 HB2 LYS A 23 -1.279 -4.857 -4.511 1.00 0.00 H ATOM 312 HB3 LYS A 23 0.399 -5.165 -4.887 1.00 0.00 H ATOM 313 HG2 LYS A 23 0.144 -7.493 -4.774 1.00 0.00 H ATOM 314 HG3 LYS A 23 -1.328 -7.388 -3.815 1.00 0.00 H ATOM 315 HD2 LYS A 23 -1.259 -6.264 -6.607 1.00 0.00 H ATOM 316 HD3 LYS A 23 -1.546 -7.983 -6.340 1.00 0.00 H ATOM 317 HE2 LYS A 23 -3.446 -7.436 -4.852 1.00 0.00 H ATOM 318 HE3 LYS A 23 -3.172 -5.719 -5.132 1.00 0.00 H ATOM 319 HZ1 LYS A 23 -3.835 -7.716 -7.212 1.00 0.00 H ATOM 320 HZ2 LYS A 23 -4.895 -6.577 -6.573 1.00 0.00 H ATOM 321 HZ3 LYS A 23 -3.569 -6.077 -7.480 1.00 0.00 H ATOM 322 N CYS A 24 0.030 -2.959 -2.363 1.00 0.00 N ATOM 323 CA CYS A 24 -0.510 -1.649 -1.920 1.00 0.00 C ATOM 324 C CYS A 24 -1.274 -0.996 -3.084 1.00 0.00 C ATOM 325 O CYS A 24 -0.691 -0.399 -3.968 1.00 0.00 O ATOM 326 CB CYS A 24 0.664 -0.769 -1.487 1.00 0.00 C ATOM 327 SG CYS A 24 0.153 0.346 -0.154 1.00 0.00 S ATOM 328 H CYS A 24 0.944 -3.024 -2.709 1.00 0.00 H ATOM 329 HA CYS A 24 -1.179 -1.798 -1.091 1.00 0.00 H ATOM 330 HB2 CYS A 24 1.465 -1.400 -1.130 1.00 0.00 H ATOM 331 HB3 CYS A 24 1.013 -0.196 -2.329 1.00 0.00 H ATOM 332 N LYS A 25 -2.582 -1.111 -3.090 1.00 0.00 N ATOM 333 CA LYS A 25 -3.390 -0.506 -4.196 1.00 0.00 C ATOM 334 C LYS A 25 -3.846 0.901 -3.803 1.00 0.00 C ATOM 335 O LYS A 25 -3.732 1.293 -2.668 1.00 0.00 O ATOM 336 CB LYS A 25 -4.621 -1.376 -4.485 1.00 0.00 C ATOM 337 CG LYS A 25 -5.645 -1.283 -3.334 1.00 0.00 C ATOM 338 CD LYS A 25 -7.058 -1.176 -3.914 1.00 0.00 C ATOM 339 CE LYS A 25 -8.091 -1.528 -2.839 1.00 0.00 C ATOM 340 NZ LYS A 25 -7.533 -1.230 -1.491 1.00 0.00 N ATOM 341 H LYS A 25 -3.031 -1.598 -2.370 1.00 0.00 H ATOM 342 HA LYS A 25 -2.784 -0.444 -5.087 1.00 0.00 H ATOM 343 HB2 LYS A 25 -5.079 -1.041 -5.404 1.00 0.00 H ATOM 344 HB3 LYS A 25 -4.306 -2.403 -4.599 1.00 0.00 H ATOM 345 HG2 LYS A 25 -5.579 -2.167 -2.720 1.00 0.00 H ATOM 346 HG3 LYS A 25 -5.445 -0.415 -2.727 1.00 0.00 H ATOM 347 HD2 LYS A 25 -7.228 -0.165 -4.257 1.00 0.00 H ATOM 348 HD3 LYS A 25 -7.160 -1.858 -4.745 1.00 0.00 H ATOM 349 HE2 LYS A 25 -8.984 -0.943 -2.993 1.00 0.00 H ATOM 350 HE3 LYS A 25 -8.334 -2.577 -2.903 1.00 0.00 H ATOM 351 HZ1 LYS A 25 -7.303 -0.228 -1.428 1.00 0.00 H ATOM 352 HZ2 LYS A 25 -8.230 -1.468 -0.771 1.00 0.00 H ATOM 353 HZ3 LYS A 25 -6.680 -1.789 -1.340 1.00 0.00 H ATOM 354 N GLU A 26 -4.357 1.659 -4.739 1.00 0.00 N ATOM 355 CA GLU A 26 -4.808 3.040 -4.431 1.00 0.00 C ATOM 356 C GLU A 26 -6.225 3.028 -3.839 1.00 0.00 C ATOM 357 O GLU A 26 -7.043 2.193 -4.169 1.00 0.00 O ATOM 358 CB GLU A 26 -4.802 3.864 -5.716 1.00 0.00 C ATOM 359 CG GLU A 26 -5.217 5.305 -5.409 1.00 0.00 C ATOM 360 CD GLU A 26 -5.188 6.132 -6.696 1.00 0.00 C ATOM 361 OE1 GLU A 26 -6.116 6.005 -7.479 1.00 0.00 O ATOM 362 OE2 GLU A 26 -4.239 6.877 -6.876 1.00 0.00 O ATOM 363 H GLU A 26 -4.433 1.328 -5.644 1.00 0.00 H ATOM 364 HA GLU A 26 -4.128 3.475 -3.735 1.00 0.00 H ATOM 365 HB2 GLU A 26 -3.809 3.858 -6.142 1.00 0.00 H ATOM 366 HB3 GLU A 26 -5.497 3.436 -6.418 1.00 0.00 H ATOM 367 HG2 GLU A 26 -6.216 5.311 -4.999 1.00 0.00 H ATOM 368 HG3 GLU A 26 -4.531 5.732 -4.693 1.00 0.00 H ATOM 369 N LEU A 27 -6.506 3.955 -2.952 1.00 0.00 N ATOM 370 CA LEU A 27 -7.855 4.028 -2.302 1.00 0.00 C ATOM 371 C LEU A 27 -8.427 5.442 -2.452 1.00 0.00 C ATOM 372 O LEU A 27 -9.561 5.701 -2.103 1.00 0.00 O ATOM 373 CB LEU A 27 -7.702 3.695 -0.818 1.00 0.00 C ATOM 374 CG LEU A 27 -8.636 2.548 -0.367 1.00 0.00 C ATOM 375 CD1 LEU A 27 -10.017 3.111 -0.019 1.00 0.00 C ATOM 376 CD2 LEU A 27 -8.780 1.474 -1.456 1.00 0.00 C ATOM 377 H LEU A 27 -5.817 4.606 -2.704 1.00 0.00 H ATOM 378 HA LEU A 27 -8.514 3.339 -2.760 1.00 0.00 H ATOM 379 HB2 LEU A 27 -6.683 3.410 -0.637 1.00 0.00 H ATOM 380 HB3 LEU A 27 -7.927 4.573 -0.246 1.00 0.00 H ATOM 381 HG LEU A 27 -8.217 2.093 0.521 1.00 0.00 H ATOM 382 HD11 LEU A 27 -10.417 3.639 -0.871 1.00 0.00 H ATOM 383 HD12 LEU A 27 -9.929 3.790 0.817 1.00 0.00 H ATOM 384 HD13 LEU A 27 -10.680 2.300 0.247 1.00 0.00 H ATOM 385 HD21 LEU A 27 -8.979 0.522 -0.992 1.00 0.00 H ATOM 386 HD22 LEU A 27 -7.866 1.410 -2.027 1.00 0.00 H ATOM 387 HD23 LEU A 27 -9.602 1.726 -2.111 1.00 0.00 H ATOM 388 N SER A 28 -7.650 6.355 -2.963 1.00 0.00 N ATOM 389 CA SER A 28 -8.147 7.751 -3.128 1.00 0.00 C ATOM 390 C SER A 28 -7.163 8.527 -4.003 1.00 0.00 C ATOM 391 O SER A 28 -6.490 7.960 -4.841 1.00 0.00 O ATOM 392 CB SER A 28 -8.245 8.421 -1.756 1.00 0.00 C ATOM 393 OG SER A 28 -9.070 7.633 -0.903 1.00 0.00 O ATOM 394 H SER A 28 -6.736 6.125 -3.232 1.00 0.00 H ATOM 395 HA SER A 28 -9.119 7.737 -3.598 1.00 0.00 H ATOM 396 HB2 SER A 28 -7.264 8.500 -1.322 1.00 0.00 H ATOM 397 HB3 SER A 28 -8.667 9.410 -1.868 1.00 0.00 H ATOM 398 HG SER A 28 -8.533 6.920 -0.548 1.00 0.00 H ATOM 399 N ILE A 29 -7.067 9.816 -3.823 1.00 0.00 N ATOM 400 CA ILE A 29 -6.115 10.600 -4.656 1.00 0.00 C ATOM 401 C ILE A 29 -4.683 10.146 -4.343 1.00 0.00 C ATOM 402 O ILE A 29 -3.895 9.907 -5.238 1.00 0.00 O ATOM 403 CB ILE A 29 -6.306 12.103 -4.368 1.00 0.00 C ATOM 404 CG1 ILE A 29 -5.038 12.896 -4.726 1.00 0.00 C ATOM 405 CG2 ILE A 29 -6.645 12.311 -2.886 1.00 0.00 C ATOM 406 CD1 ILE A 29 -4.750 12.770 -6.225 1.00 0.00 C ATOM 407 H ILE A 29 -7.614 10.263 -3.144 1.00 0.00 H ATOM 408 HA ILE A 29 -6.326 10.408 -5.699 1.00 0.00 H ATOM 409 HB ILE A 29 -7.131 12.467 -4.966 1.00 0.00 H ATOM 410 HG12 ILE A 29 -5.190 13.937 -4.480 1.00 0.00 H ATOM 411 HG13 ILE A 29 -4.197 12.517 -4.164 1.00 0.00 H ATOM 412 HG21 ILE A 29 -6.169 11.546 -2.296 1.00 0.00 H ATOM 413 HG22 ILE A 29 -7.715 12.251 -2.750 1.00 0.00 H ATOM 414 HG23 ILE A 29 -6.297 13.283 -2.567 1.00 0.00 H ATOM 415 HD11 ILE A 29 -5.546 13.236 -6.784 1.00 0.00 H ATOM 416 HD12 ILE A 29 -4.681 11.729 -6.495 1.00 0.00 H ATOM 417 HD13 ILE A 29 -3.815 13.262 -6.452 1.00 0.00 H ATOM 418 N TRP A 30 -4.337 10.014 -3.087 1.00 0.00 N ATOM 419 CA TRP A 30 -2.966 9.565 -2.738 1.00 0.00 C ATOM 420 C TRP A 30 -2.998 8.546 -1.590 1.00 0.00 C ATOM 421 O TRP A 30 -2.076 8.463 -0.804 1.00 0.00 O ATOM 422 CB TRP A 30 -2.131 10.779 -2.337 1.00 0.00 C ATOM 423 CG TRP A 30 -2.945 11.831 -1.628 1.00 0.00 C ATOM 424 CD1 TRP A 30 -2.670 13.154 -1.699 1.00 0.00 C ATOM 425 CD2 TRP A 30 -4.124 11.713 -0.757 1.00 0.00 C ATOM 426 NE1 TRP A 30 -3.583 13.851 -0.936 1.00 0.00 N ATOM 427 CE2 TRP A 30 -4.499 13.015 -0.338 1.00 0.00 C ATOM 428 CE3 TRP A 30 -4.899 10.633 -0.290 1.00 0.00 C ATOM 429 CZ2 TRP A 30 -5.588 13.232 0.503 1.00 0.00 C ATOM 430 CZ3 TRP A 30 -5.998 10.851 0.557 1.00 0.00 C ATOM 431 CH2 TRP A 30 -6.341 12.148 0.954 1.00 0.00 C ATOM 432 H TRP A 30 -4.970 10.211 -2.381 1.00 0.00 H ATOM 433 HA TRP A 30 -2.513 9.099 -3.602 1.00 0.00 H ATOM 434 HB2 TRP A 30 -1.319 10.468 -1.699 1.00 0.00 H ATOM 435 HB3 TRP A 30 -1.728 11.210 -3.233 1.00 0.00 H ATOM 436 HD1 TRP A 30 -1.861 13.595 -2.262 1.00 0.00 H ATOM 437 HE1 TRP A 30 -3.596 14.824 -0.823 1.00 0.00 H ATOM 438 HE3 TRP A 30 -4.656 9.635 -0.583 1.00 0.00 H ATOM 439 HZ2 TRP A 30 -5.846 14.236 0.806 1.00 0.00 H ATOM 440 HZ3 TRP A 30 -6.582 10.012 0.905 1.00 0.00 H ATOM 441 HH2 TRP A 30 -7.186 12.309 1.605 1.00 0.00 H ATOM 442 N ASP A 31 -4.051 7.770 -1.483 1.00 0.00 N ATOM 443 CA ASP A 31 -4.136 6.764 -0.381 1.00 0.00 C ATOM 444 C ASP A 31 -4.072 5.360 -0.972 1.00 0.00 C ATOM 445 O ASP A 31 -4.812 5.029 -1.874 1.00 0.00 O ATOM 446 CB ASP A 31 -5.458 6.927 0.374 1.00 0.00 C ATOM 447 CG ASP A 31 -5.488 5.952 1.553 1.00 0.00 C ATOM 448 OD1 ASP A 31 -4.590 5.129 1.637 1.00 0.00 O ATOM 449 OD2 ASP A 31 -6.404 6.045 2.353 1.00 0.00 O ATOM 450 H ASP A 31 -4.788 7.849 -2.124 1.00 0.00 H ATOM 451 HA ASP A 31 -3.313 6.903 0.305 1.00 0.00 H ATOM 452 HB2 ASP A 31 -5.545 7.939 0.737 1.00 0.00 H ATOM 453 HB3 ASP A 31 -6.279 6.708 -0.290 1.00 0.00 H ATOM 454 N SER A 32 -3.199 4.530 -0.472 1.00 0.00 N ATOM 455 CA SER A 32 -3.100 3.143 -1.010 1.00 0.00 C ATOM 456 C SER A 32 -3.089 2.149 0.155 1.00 0.00 C ATOM 457 O SER A 32 -2.647 2.469 1.241 1.00 0.00 O ATOM 458 CB SER A 32 -1.809 3.009 -1.822 1.00 0.00 C ATOM 459 OG SER A 32 -1.880 3.859 -2.959 1.00 0.00 O ATOM 460 H SER A 32 -2.612 4.817 0.257 1.00 0.00 H ATOM 461 HA SER A 32 -3.950 2.943 -1.643 1.00 0.00 H ATOM 462 HB2 SER A 32 -0.969 3.301 -1.218 1.00 0.00 H ATOM 463 HB3 SER A 32 -1.681 1.982 -2.135 1.00 0.00 H ATOM 464 HG SER A 32 -1.469 4.697 -2.727 1.00 0.00 H ATOM 465 N ARG A 33 -3.572 0.946 -0.051 1.00 0.00 N ATOM 466 CA ARG A 33 -3.578 -0.046 1.066 1.00 0.00 C ATOM 467 C ARG A 33 -3.070 -1.403 0.587 1.00 0.00 C ATOM 468 O ARG A 33 -3.279 -1.799 -0.544 1.00 0.00 O ATOM 469 CB ARG A 33 -4.993 -0.217 1.626 1.00 0.00 C ATOM 470 CG ARG A 33 -5.419 1.049 2.378 1.00 0.00 C ATOM 471 CD ARG A 33 -6.602 0.741 3.313 1.00 0.00 C ATOM 472 NE ARG A 33 -7.816 1.468 2.855 1.00 0.00 N ATOM 473 CZ ARG A 33 -8.970 1.215 3.409 1.00 0.00 C ATOM 474 NH1 ARG A 33 -9.063 0.302 4.338 1.00 0.00 N ATOM 475 NH2 ARG A 33 -10.034 1.871 3.031 1.00 0.00 N ATOM 476 H ARG A 33 -3.925 0.698 -0.931 1.00 0.00 H ATOM 477 HA ARG A 33 -2.930 0.308 1.851 1.00 0.00 H ATOM 478 HB2 ARG A 33 -5.680 -0.399 0.811 1.00 0.00 H ATOM 479 HB3 ARG A 33 -5.007 -1.055 2.301 1.00 0.00 H ATOM 480 HG2 ARG A 33 -4.589 1.414 2.957 1.00 0.00 H ATOM 481 HG3 ARG A 33 -5.717 1.804 1.665 1.00 0.00 H ATOM 482 HD2 ARG A 33 -6.806 -0.321 3.314 1.00 0.00 H ATOM 483 HD3 ARG A 33 -6.355 1.055 4.317 1.00 0.00 H ATOM 484 HE ARG A 33 -7.745 2.169 2.104 1.00 0.00 H ATOM 485 HH11 ARG A 33 -8.249 -0.202 4.626 1.00 0.00 H ATOM 486 HH12 ARG A 33 -9.948 0.107 4.762 1.00 0.00 H ATOM 487 HH21 ARG A 33 -9.963 2.569 2.318 1.00 0.00 H ATOM 488 HH22 ARG A 33 -10.918 1.677 3.455 1.00 0.00 H ATOM 489 N CYS A 34 -2.410 -2.117 1.457 1.00 0.00 N ATOM 490 CA CYS A 34 -1.869 -3.457 1.100 1.00 0.00 C ATOM 491 C CYS A 34 -3.003 -4.398 0.714 1.00 0.00 C ATOM 492 O CYS A 34 -3.680 -4.946 1.553 1.00 0.00 O ATOM 493 CB CYS A 34 -1.124 -4.023 2.307 1.00 0.00 C ATOM 494 SG CYS A 34 -1.261 -5.822 2.337 1.00 0.00 S ATOM 495 H CYS A 34 -2.269 -1.765 2.360 1.00 0.00 H ATOM 496 HA CYS A 34 -1.186 -3.363 0.273 1.00 0.00 H ATOM 497 HB2 CYS A 34 -0.091 -3.749 2.242 1.00 0.00 H ATOM 498 HB3 CYS A 34 -1.546 -3.618 3.212 1.00 0.00 H ATOM 499 N LEU A 35 -3.207 -4.608 -0.550 1.00 0.00 N ATOM 500 CA LEU A 35 -4.292 -5.534 -0.974 1.00 0.00 C ATOM 501 C LEU A 35 -3.723 -6.949 -1.126 1.00 0.00 C ATOM 502 O LEU A 35 -3.878 -7.779 -0.256 1.00 0.00 O ATOM 503 CB LEU A 35 -4.872 -5.070 -2.318 1.00 0.00 C ATOM 504 CG LEU A 35 -6.422 -5.116 -2.338 1.00 0.00 C ATOM 505 CD1 LEU A 35 -6.874 -5.684 -3.676 1.00 0.00 C ATOM 506 CD2 LEU A 35 -7.002 -6.009 -1.226 1.00 0.00 C ATOM 507 H LEU A 35 -2.639 -4.162 -1.219 1.00 0.00 H ATOM 508 HA LEU A 35 -5.054 -5.532 -0.220 1.00 0.00 H ATOM 509 HB2 LEU A 35 -4.548 -4.059 -2.504 1.00 0.00 H ATOM 510 HB3 LEU A 35 -4.491 -5.703 -3.108 1.00 0.00 H ATOM 511 HG LEU A 35 -6.808 -4.112 -2.232 1.00 0.00 H ATOM 512 HD11 LEU A 35 -6.651 -6.740 -3.704 1.00 0.00 H ATOM 513 HD12 LEU A 35 -6.350 -5.183 -4.475 1.00 0.00 H ATOM 514 HD13 LEU A 35 -7.936 -5.537 -3.788 1.00 0.00 H ATOM 515 HD21 LEU A 35 -8.014 -6.288 -1.484 1.00 0.00 H ATOM 516 HD22 LEU A 35 -7.012 -5.466 -0.293 1.00 0.00 H ATOM 517 HD23 LEU A 35 -6.405 -6.904 -1.125 1.00 0.00 H HETATM 518 N NH2 A 36 -3.064 -7.257 -2.209 1.00 0.00 N HETATM 519 HN1 NH2 A 36 -2.675 -8.204 -2.324 1.00 0.00 H HETATM 520 HN2 NH2 A 36 -2.932 -6.554 -2.949 1.00 0.00 H TER 521 NH2 A 36