ATOM 1 N ASP A 1 9.787 -2.097 12.172 1.00 1.00 N ATOM 2 CA ASP A 1 9.159 -1.495 10.988 1.00 1.00 C ATOM 3 C ASP A 1 8.148 -0.437 11.408 1.00 1.00 C ATOM 4 O ASP A 1 6.937 -0.659 11.351 1.00 1.00 O ATOM 5 CB ASP A 1 8.556 -2.566 10.077 1.00 1.00 C ATOM 6 CG ASP A 1 9.632 -3.415 9.421 1.00 1.00 C ATOM 7 OD1 ASP A 1 10.740 -2.877 9.207 1.00 1.00 O ATOM 8 OD2 ASP A 1 9.365 -4.598 9.102 1.00 1.00 O ATOM 9 H1 ASP A 1 10.035 -1.383 12.847 1.00 1.00 H ATOM 10 H2 ASP A 1 9.164 -2.761 12.614 1.00 1.00 H ATOM 11 H3 ASP A 1 10.635 -2.582 11.908 1.00 1.00 H ATOM 12 HA ASP A 1 9.941 -0.995 10.420 1.00 1.00 H ATOM 13 HB2 ASP A 1 7.882 -3.194 10.654 1.00 1.00 H ATOM 14 HB3 ASP A 1 7.999 -2.072 9.290 1.00 1.00 H ATOM 15 N GLU A 2 8.650 0.725 11.832 1.00 1.00 N ATOM 16 CA GLU A 2 7.887 1.824 12.438 1.00 1.00 C ATOM 17 C GLU A 2 6.732 2.331 11.562 1.00 1.00 C ATOM 18 O GLU A 2 5.723 2.815 12.082 1.00 1.00 O ATOM 19 CB GLU A 2 8.857 2.977 12.763 1.00 1.00 C ATOM 20 CG GLU A 2 9.420 3.651 11.498 1.00 1.00 C ATOM 21 CD GLU A 2 10.523 4.652 11.811 1.00 1.00 C ATOM 22 OE1 GLU A 2 11.697 4.241 11.899 1.00 1.00 O ATOM 23 OE2 GLU A 2 10.240 5.870 11.891 1.00 1.00 O ATOM 24 H GLU A 2 9.662 0.846 11.814 1.00 1.00 H ATOM 25 HA GLU A 2 7.460 1.462 13.376 1.00 1.00 H ATOM 26 HB2 GLU A 2 8.333 3.728 13.358 1.00 1.00 H ATOM 27 HB3 GLU A 2 9.682 2.585 13.361 1.00 1.00 H ATOM 28 HG2 GLU A 2 9.820 2.895 10.821 1.00 1.00 H ATOM 29 HG3 GLU A 2 8.619 4.178 10.978 1.00 1.00 H ATOM 30 N ALA A 3 6.884 2.232 10.240 1.00 1.00 N ATOM 31 CA ALA A 3 5.940 2.681 9.235 1.00 1.00 C ATOM 32 C ALA A 3 6.095 1.786 8.015 1.00 1.00 C ATOM 33 O ALA A 3 7.211 1.340 7.711 1.00 1.00 O ATOM 34 CB ALA A 3 6.232 4.139 8.874 1.00 1.00 C ATOM 35 H ALA A 3 7.719 1.791 9.885 1.00 1.00 H ATOM 36 HA ALA A 3 4.924 2.592 9.616 1.00 1.00 H ATOM 37 HB1 ALA A 3 7.275 4.253 8.578 1.00 1.00 H ATOM 38 HB2 ALA A 3 6.032 4.774 9.734 1.00 1.00 H ATOM 39 HB3 ALA A 3 5.594 4.451 8.048 1.00 1.00 H ATOM 40 N ILE A 4 4.985 1.522 7.330 1.00 1.00 N ATOM 41 CA ILE A 4 4.915 0.605 6.204 1.00 1.00 C ATOM 42 C ILE A 4 5.414 1.324 4.951 1.00 1.00 C ATOM 43 O ILE A 4 4.671 2.051 4.292 1.00 1.00 O ATOM 44 CB ILE A 4 3.506 -0.037 6.116 1.00 1.00 C ATOM 45 CG1 ILE A 4 3.361 -0.986 4.907 1.00 1.00 C ATOM 46 CG2 ILE A 4 2.337 0.969 6.150 1.00 1.00 C ATOM 47 CD1 ILE A 4 4.355 -2.150 4.931 1.00 1.00 C ATOM 48 H ILE A 4 4.125 1.971 7.608 1.00 1.00 H ATOM 49 HA ILE A 4 5.608 -0.211 6.402 1.00 1.00 H ATOM 50 HB ILE A 4 3.387 -0.652 7.010 1.00 1.00 H ATOM 51 HG12 ILE A 4 2.355 -1.408 4.910 1.00 1.00 H ATOM 52 HG13 ILE A 4 3.496 -0.435 3.979 1.00 1.00 H ATOM 53 HG21 ILE A 4 2.399 1.675 5.323 1.00 1.00 H ATOM 54 HG22 ILE A 4 1.393 0.429 6.079 1.00 1.00 H ATOM 55 HG23 ILE A 4 2.332 1.522 7.089 1.00 1.00 H ATOM 56 HD11 ILE A 4 4.304 -2.663 5.891 1.00 1.00 H ATOM 57 HD12 ILE A 4 4.096 -2.852 4.140 1.00 1.00 H ATOM 58 HD13 ILE A 4 5.370 -1.790 4.762 1.00 1.00 H ATOM 59 N ARG A 5 6.702 1.167 4.643 1.00 1.00 N ATOM 60 CA ARG A 5 7.276 1.678 3.401 1.00 1.00 C ATOM 61 C ARG A 5 7.155 0.625 2.309 1.00 1.00 C ATOM 62 O ARG A 5 7.044 -0.560 2.633 1.00 1.00 O ATOM 63 CB ARG A 5 8.724 2.158 3.623 1.00 1.00 C ATOM 64 CG ARG A 5 9.726 1.063 4.017 1.00 1.00 C ATOM 65 CD ARG A 5 10.275 0.215 2.852 1.00 1.00 C ATOM 66 NE ARG A 5 10.962 -0.979 3.356 1.00 1.00 N ATOM 67 CZ ARG A 5 10.372 -2.007 3.976 1.00 1.00 C ATOM 68 NH1 ARG A 5 9.047 -2.143 3.996 1.00 1.00 N ATOM 69 NH2 ARG A 5 11.120 -2.899 4.603 1.00 1.00 N ATOM 70 H ARG A 5 7.249 0.528 5.203 1.00 1.00 H ATOM 71 HA ARG A 5 6.687 2.540 3.101 1.00 1.00 H ATOM 72 HB2 ARG A 5 9.087 2.657 2.728 1.00 1.00 H ATOM 73 HB3 ARG A 5 8.709 2.904 4.422 1.00 1.00 H ATOM 74 HG2 ARG A 5 10.576 1.551 4.481 1.00 1.00 H ATOM 75 HG3 ARG A 5 9.273 0.428 4.777 1.00 1.00 H ATOM 76 HD2 ARG A 5 9.492 -0.111 2.178 1.00 1.00 H ATOM 77 HD3 ARG A 5 10.977 0.817 2.278 1.00 1.00 H ATOM 78 HE ARG A 5 11.974 -0.955 3.272 1.00 1.00 H ATOM 79 HH11 ARG A 5 8.433 -1.546 3.441 1.00 1.00 H ATOM 80 HH12 ARG A 5 8.583 -2.924 4.452 1.00 1.00 H ATOM 81 HH21 ARG A 5 12.138 -2.907 4.567 1.00 1.00 H ATOM 82 HH22 ARG A 5 10.693 -3.626 5.174 1.00 1.00 H ATOM 83 N CYS A 6 7.321 1.020 1.048 1.00 1.00 N ATOM 84 CA CYS A 6 7.351 0.130 -0.106 1.00 1.00 C ATOM 85 C CYS A 6 8.647 0.265 -0.900 1.00 1.00 C ATOM 86 O CYS A 6 9.455 1.169 -0.665 1.00 1.00 O ATOM 87 CB CYS A 6 6.175 0.469 -1.036 1.00 1.00 C ATOM 88 SG CYS A 6 6.019 2.206 -1.552 1.00 1.00 S ATOM 89 H CYS A 6 7.464 2.009 0.869 1.00 1.00 H ATOM 90 HA CYS A 6 7.251 -0.907 0.219 1.00 1.00 H ATOM 91 HB2 CYS A 6 6.268 -0.122 -1.944 1.00 1.00 H ATOM 92 HB3 CYS A 6 5.259 0.157 -0.552 1.00 1.00 H ATOM 93 N THR A 7 8.819 -0.631 -1.872 1.00 1.00 N ATOM 94 CA THR A 7 9.895 -0.585 -2.847 1.00 1.00 C ATOM 95 C THR A 7 9.232 -0.158 -4.168 1.00 1.00 C ATOM 96 O THR A 7 9.719 0.773 -4.812 1.00 1.00 O ATOM 97 CB THR A 7 10.648 -1.924 -2.914 1.00 1.00 C ATOM 98 OG1 THR A 7 11.019 -2.339 -1.607 1.00 1.00 O ATOM 99 CG2 THR A 7 11.916 -1.782 -3.757 1.00 1.00 C ATOM 100 H THR A 7 8.175 -1.404 -1.988 1.00 1.00 H ATOM 101 HA THR A 7 10.611 0.183 -2.553 1.00 1.00 H ATOM 102 HB THR A 7 10.010 -2.681 -3.363 1.00 1.00 H ATOM 103 HG1 THR A 7 11.536 -3.154 -1.694 1.00 1.00 H ATOM 104 HG21 THR A 7 11.664 -1.427 -4.756 1.00 1.00 H ATOM 105 HG22 THR A 7 12.606 -1.079 -3.290 1.00 1.00 H ATOM 106 HG23 THR A 7 12.396 -2.753 -3.858 1.00 1.00 H ATOM 107 N GLY A 8 8.084 -0.745 -4.524 1.00 1.00 N ATOM 108 CA GLY A 8 7.244 -0.366 -5.650 1.00 1.00 C ATOM 109 C GLY A 8 5.771 -0.516 -5.265 1.00 1.00 C ATOM 110 O GLY A 8 5.440 -1.123 -4.247 1.00 1.00 O ATOM 111 H GLY A 8 7.727 -1.510 -3.954 1.00 1.00 H ATOM 112 HA2 GLY A 8 7.469 -1.007 -6.502 1.00 1.00 H ATOM 113 HA3 GLY A 8 7.436 0.672 -5.925 1.00 1.00 H ATOM 114 N THR A 9 4.864 -0.019 -6.104 1.00 1.00 N ATOM 115 CA THR A 9 3.421 0.074 -5.861 1.00 1.00 C ATOM 116 C THR A 9 2.780 -1.266 -5.464 1.00 1.00 C ATOM 117 O THR A 9 1.870 -1.303 -4.628 1.00 1.00 O ATOM 118 CB THR A 9 2.798 0.706 -7.121 1.00 1.00 C ATOM 119 OG1 THR A 9 3.327 2.013 -7.264 1.00 1.00 O ATOM 120 CG2 THR A 9 1.275 0.826 -7.089 1.00 1.00 C ATOM 121 H THR A 9 5.210 0.433 -6.946 1.00 1.00 H ATOM 122 HA THR A 9 3.262 0.755 -5.026 1.00 1.00 H ATOM 123 HB THR A 9 3.078 0.115 -7.994 1.00 1.00 H ATOM 124 HG1 THR A 9 3.610 2.128 -8.199 1.00 1.00 H ATOM 125 HG21 THR A 9 0.941 1.283 -6.155 1.00 1.00 H ATOM 126 HG22 THR A 9 0.930 1.424 -7.933 1.00 1.00 H ATOM 127 HG23 THR A 9 0.838 -0.163 -7.184 1.00 1.00 H ATOM 128 N LYS A 10 3.266 -2.381 -6.018 1.00 1.00 N ATOM 129 CA LYS A 10 2.789 -3.716 -5.661 1.00 1.00 C ATOM 130 C LYS A 10 2.952 -4.012 -4.167 1.00 1.00 C ATOM 131 O LYS A 10 2.078 -4.655 -3.589 1.00 1.00 O ATOM 132 CB LYS A 10 3.465 -4.792 -6.528 1.00 1.00 C ATOM 133 CG LYS A 10 5.007 -4.729 -6.582 1.00 1.00 C ATOM 134 CD LYS A 10 5.535 -4.182 -7.919 1.00 1.00 C ATOM 135 CE LYS A 10 7.064 -4.243 -7.935 1.00 1.00 C ATOM 136 NZ LYS A 10 7.632 -4.078 -9.286 1.00 1.00 N ATOM 137 H LYS A 10 4.046 -2.291 -6.651 1.00 1.00 H ATOM 138 HA LYS A 10 1.719 -3.757 -5.868 1.00 1.00 H ATOM 139 HB2 LYS A 10 3.178 -5.768 -6.130 1.00 1.00 H ATOM 140 HB3 LYS A 10 3.061 -4.737 -7.540 1.00 1.00 H ATOM 141 HG2 LYS A 10 5.399 -4.128 -5.763 1.00 1.00 H ATOM 142 HG3 LYS A 10 5.386 -5.743 -6.457 1.00 1.00 H ATOM 143 HD2 LYS A 10 5.149 -4.805 -8.723 1.00 1.00 H ATOM 144 HD3 LYS A 10 5.203 -3.154 -8.070 1.00 1.00 H ATOM 145 HE2 LYS A 10 7.472 -3.482 -7.266 1.00 1.00 H ATOM 146 HE3 LYS A 10 7.373 -5.217 -7.551 1.00 1.00 H ATOM 147 HZ1 LYS A 10 7.299 -4.804 -9.917 1.00 1.00 H ATOM 148 HZ2 LYS A 10 7.476 -3.160 -9.689 1.00 1.00 H ATOM 149 HZ3 LYS A 10 8.640 -4.186 -9.241 1.00 1.00 H ATOM 150 N ASP A 11 4.012 -3.507 -3.529 1.00 1.00 N ATOM 151 CA ASP A 11 4.311 -3.790 -2.126 1.00 1.00 C ATOM 152 C ASP A 11 3.272 -3.167 -1.201 1.00 1.00 C ATOM 153 O ASP A 11 3.205 -3.562 -0.042 1.00 1.00 O ATOM 154 CB ASP A 11 5.686 -3.256 -1.703 1.00 1.00 C ATOM 155 CG ASP A 11 6.854 -3.893 -2.434 1.00 1.00 C ATOM 156 OD1 ASP A 11 7.067 -5.124 -2.343 1.00 1.00 O ATOM 157 OD2 ASP A 11 7.600 -3.156 -3.110 1.00 1.00 O ATOM 158 H ASP A 11 4.642 -2.872 -4.006 1.00 1.00 H ATOM 159 HA ASP A 11 4.302 -4.872 -1.976 1.00 1.00 H ATOM 160 HB2 ASP A 11 5.706 -2.180 -1.852 1.00 1.00 H ATOM 161 HB3 ASP A 11 5.827 -3.441 -0.640 1.00 1.00 H ATOM 162 N CYS A 12 2.485 -2.191 -1.669 1.00 1.00 N ATOM 163 CA CYS A 12 1.370 -1.647 -0.904 1.00 1.00 C ATOM 164 C CYS A 12 0.097 -2.412 -1.224 1.00 1.00 C ATOM 165 O CYS A 12 -0.656 -2.742 -0.311 1.00 1.00 O ATOM 166 CB CYS A 12 1.173 -0.162 -1.200 1.00 1.00 C ATOM 167 SG CYS A 12 2.636 0.831 -0.867 1.00 1.00 S ATOM 168 H CYS A 12 2.615 -1.883 -2.623 1.00 1.00 H ATOM 169 HA CYS A 12 1.569 -1.762 0.162 1.00 1.00 H ATOM 170 HB2 CYS A 12 0.891 -0.032 -2.245 1.00 1.00 H ATOM 171 HB3 CYS A 12 0.356 0.205 -0.577 1.00 1.00 H ATOM 172 N TYR A 13 -0.163 -2.674 -2.510 1.00 1.00 N ATOM 173 CA TYR A 13 -1.391 -3.341 -2.920 1.00 1.00 C ATOM 174 C TYR A 13 -1.536 -4.713 -2.266 1.00 1.00 C ATOM 175 O TYR A 13 -2.656 -5.050 -1.905 1.00 1.00 O ATOM 176 CB TYR A 13 -1.500 -3.438 -4.448 1.00 1.00 C ATOM 177 CG TYR A 13 -2.238 -2.277 -5.091 1.00 1.00 C ATOM 178 CD1 TYR A 13 -3.610 -2.089 -4.836 1.00 1.00 C ATOM 179 CD2 TYR A 13 -1.573 -1.408 -5.972 1.00 1.00 C ATOM 180 CE1 TYR A 13 -4.325 -1.058 -5.473 1.00 1.00 C ATOM 181 CE2 TYR A 13 -2.279 -0.372 -6.613 1.00 1.00 C ATOM 182 CZ TYR A 13 -3.664 -0.199 -6.377 1.00 1.00 C ATOM 183 OH TYR A 13 -4.346 0.788 -7.026 1.00 1.00 O ATOM 184 H TYR A 13 0.506 -2.395 -3.217 1.00 1.00 H ATOM 185 HA TYR A 13 -2.228 -2.743 -2.560 1.00 1.00 H ATOM 186 HB2 TYR A 13 -0.506 -3.547 -4.883 1.00 1.00 H ATOM 187 HB3 TYR A 13 -2.054 -4.343 -4.702 1.00 1.00 H ATOM 188 HD1 TYR A 13 -4.131 -2.742 -4.150 1.00 1.00 H ATOM 189 HD2 TYR A 13 -0.518 -1.543 -6.155 1.00 1.00 H ATOM 190 HE1 TYR A 13 -5.383 -0.955 -5.286 1.00 1.00 H ATOM 191 HE2 TYR A 13 -1.761 0.288 -7.295 1.00 1.00 H ATOM 192 HH TYR A 13 -5.311 0.749 -6.927 1.00 1.00 H ATOM 193 N ILE A 14 -0.456 -5.480 -2.091 1.00 1.00 N ATOM 194 CA ILE A 14 -0.497 -6.793 -1.442 1.00 1.00 C ATOM 195 C ILE A 14 -1.002 -6.665 0.015 1.00 1.00 C ATOM 196 O ILE A 14 -2.132 -7.096 0.293 1.00 1.00 O ATOM 197 CB ILE A 14 0.860 -7.523 -1.639 1.00 1.00 C ATOM 198 CG1 ILE A 14 1.049 -7.884 -3.131 1.00 1.00 C ATOM 199 CG2 ILE A 14 0.961 -8.799 -0.783 1.00 1.00 C ATOM 200 CD1 ILE A 14 2.485 -8.285 -3.497 1.00 1.00 C ATOM 201 H ILE A 14 0.438 -5.153 -2.442 1.00 1.00 H ATOM 202 HA ILE A 14 -1.250 -7.382 -1.961 1.00 1.00 H ATOM 203 HB ILE A 14 1.671 -6.854 -1.355 1.00 1.00 H ATOM 204 HG12 ILE A 14 0.373 -8.697 -3.393 1.00 1.00 H ATOM 205 HG13 ILE A 14 0.792 -7.029 -3.755 1.00 1.00 H ATOM 206 HG21 ILE A 14 0.163 -9.492 -1.040 1.00 1.00 H ATOM 207 HG22 ILE A 14 1.921 -9.290 -0.942 1.00 1.00 H ATOM 208 HG23 ILE A 14 0.899 -8.562 0.279 1.00 1.00 H ATOM 209 HD11 ILE A 14 3.178 -7.498 -3.196 1.00 1.00 H ATOM 210 HD12 ILE A 14 2.760 -9.221 -3.012 1.00 1.00 H ATOM 211 HD13 ILE A 14 2.556 -8.422 -4.576 1.00 1.00 H ATOM 212 N PRO A 15 -0.243 -6.073 0.962 1.00 1.00 N ATOM 213 CA PRO A 15 -0.651 -6.017 2.356 1.00 1.00 C ATOM 214 C PRO A 15 -1.928 -5.205 2.530 1.00 1.00 C ATOM 215 O PRO A 15 -2.735 -5.563 3.373 1.00 1.00 O ATOM 216 CB PRO A 15 0.517 -5.411 3.138 1.00 1.00 C ATOM 217 CG PRO A 15 1.258 -4.604 2.081 1.00 1.00 C ATOM 218 CD PRO A 15 1.059 -5.446 0.821 1.00 1.00 C ATOM 219 HA PRO A 15 -0.831 -7.030 2.720 1.00 1.00 H ATOM 220 HB2 PRO A 15 0.182 -4.782 3.965 1.00 1.00 H ATOM 221 HB3 PRO A 15 1.161 -6.209 3.508 1.00 1.00 H ATOM 222 HG2 PRO A 15 0.785 -3.629 1.956 1.00 1.00 H ATOM 223 HG3 PRO A 15 2.310 -4.489 2.334 1.00 1.00 H ATOM 224 HD2 PRO A 15 1.098 -4.819 -0.067 1.00 1.00 H ATOM 225 HD3 PRO A 15 1.831 -6.216 0.782 1.00 1.00 H ATOM 226 N CYS A 16 -2.170 -4.157 1.739 1.00 1.00 N ATOM 227 CA CYS A 16 -3.422 -3.424 1.832 1.00 1.00 C ATOM 228 C CYS A 16 -4.589 -4.317 1.401 1.00 1.00 C ATOM 229 O CYS A 16 -5.558 -4.444 2.140 1.00 1.00 O ATOM 230 CB CYS A 16 -3.315 -2.135 1.027 1.00 1.00 C ATOM 231 SG CYS A 16 -4.688 -0.965 1.213 1.00 1.00 S ATOM 232 H CYS A 16 -1.487 -3.872 1.044 1.00 1.00 H ATOM 233 HA CYS A 16 -3.577 -3.154 2.877 1.00 1.00 H ATOM 234 HB2 CYS A 16 -2.410 -1.623 1.354 1.00 1.00 H ATOM 235 HB3 CYS A 16 -3.196 -2.394 -0.023 1.00 1.00 H ATOM 236 N ARG A 17 -4.508 -5.011 0.262 1.00 1.00 N ATOM 237 CA ARG A 17 -5.542 -5.975 -0.121 1.00 1.00 C ATOM 238 C ARG A 17 -5.671 -7.067 0.938 1.00 1.00 C ATOM 239 O ARG A 17 -6.787 -7.529 1.166 1.00 1.00 O ATOM 240 CB ARG A 17 -5.232 -6.534 -1.517 1.00 1.00 C ATOM 241 CG ARG A 17 -6.304 -7.444 -2.129 1.00 1.00 C ATOM 242 CD ARG A 17 -6.140 -8.932 -1.784 1.00 1.00 C ATOM 243 NE ARG A 17 -7.057 -9.735 -2.602 1.00 1.00 N ATOM 244 CZ ARG A 17 -7.781 -10.794 -2.223 1.00 1.00 C ATOM 245 NH1 ARG A 17 -7.667 -11.338 -1.017 1.00 1.00 N ATOM 246 NH2 ARG A 17 -8.634 -11.322 -3.088 1.00 1.00 N ATOM 247 H ARG A 17 -3.675 -4.951 -0.317 1.00 1.00 H ATOM 248 HA ARG A 17 -6.494 -5.443 -0.160 1.00 1.00 H ATOM 249 HB2 ARG A 17 -5.136 -5.677 -2.184 1.00 1.00 H ATOM 250 HB3 ARG A 17 -4.278 -7.063 -1.500 1.00 1.00 H ATOM 251 HG2 ARG A 17 -7.294 -7.098 -1.834 1.00 1.00 H ATOM 252 HG3 ARG A 17 -6.232 -7.344 -3.212 1.00 1.00 H ATOM 253 HD2 ARG A 17 -5.117 -9.245 -1.998 1.00 1.00 H ATOM 254 HD3 ARG A 17 -6.343 -9.094 -0.727 1.00 1.00 H ATOM 255 HE ARG A 17 -7.142 -9.406 -3.564 1.00 1.00 H ATOM 256 HH11 ARG A 17 -7.020 -11.002 -0.303 1.00 1.00 H ATOM 257 HH12 ARG A 17 -8.293 -12.060 -0.670 1.00 1.00 H ATOM 258 HH21 ARG A 17 -8.845 -10.867 -3.975 1.00 1.00 H ATOM 259 HH22 ARG A 17 -9.224 -12.120 -2.858 1.00 1.00 H ATOM 260 N TYR A 18 -4.577 -7.475 1.588 1.00 1.00 N ATOM 261 CA TYR A 18 -4.658 -8.475 2.651 1.00 1.00 C ATOM 262 C TYR A 18 -5.330 -7.940 3.933 1.00 1.00 C ATOM 263 O TYR A 18 -6.038 -8.687 4.609 1.00 1.00 O ATOM 264 CB TYR A 18 -3.251 -9.019 2.941 1.00 1.00 C ATOM 265 CG TYR A 18 -3.237 -10.465 3.391 1.00 1.00 C ATOM 266 CD1 TYR A 18 -3.504 -11.478 2.451 1.00 1.00 C ATOM 267 CD2 TYR A 18 -2.938 -10.809 4.722 1.00 1.00 C ATOM 268 CE1 TYR A 18 -3.459 -12.830 2.830 1.00 1.00 C ATOM 269 CE2 TYR A 18 -2.890 -12.162 5.109 1.00 1.00 C ATOM 270 CZ TYR A 18 -3.141 -13.177 4.159 1.00 1.00 C ATOM 271 OH TYR A 18 -3.035 -14.493 4.491 1.00 1.00 O ATOM 272 H TYR A 18 -3.670 -7.117 1.315 1.00 1.00 H ATOM 273 HA TYR A 18 -5.268 -9.298 2.274 1.00 1.00 H ATOM 274 HB2 TYR A 18 -2.650 -8.972 2.033 1.00 1.00 H ATOM 275 HB3 TYR A 18 -2.758 -8.392 3.685 1.00 1.00 H ATOM 276 HD1 TYR A 18 -3.763 -11.227 1.431 1.00 1.00 H ATOM 277 HD2 TYR A 18 -2.727 -10.043 5.457 1.00 1.00 H ATOM 278 HE1 TYR A 18 -3.676 -13.599 2.105 1.00 1.00 H ATOM 279 HE2 TYR A 18 -2.649 -12.412 6.133 1.00 1.00 H ATOM 280 HH TYR A 18 -2.885 -14.621 5.453 1.00 1.00 H ATOM 281 N ILE A 19 -5.032 -6.702 4.332 1.00 1.00 N ATOM 282 CA ILE A 19 -5.470 -6.035 5.559 1.00 1.00 C ATOM 283 C ILE A 19 -6.766 -5.250 5.304 1.00 1.00 C ATOM 284 O ILE A 19 -7.846 -5.692 5.698 1.00 1.00 O ATOM 285 CB ILE A 19 -4.302 -5.201 6.149 1.00 1.00 C ATOM 286 CG1 ILE A 19 -3.070 -6.100 6.442 1.00 1.00 C ATOM 287 CG2 ILE A 19 -4.736 -4.489 7.442 1.00 1.00 C ATOM 288 CD1 ILE A 19 -1.769 -5.325 6.662 1.00 1.00 C ATOM 289 H ILE A 19 -4.382 -6.180 3.754 1.00 1.00 H ATOM 290 HA ILE A 19 -5.710 -6.803 6.293 1.00 1.00 H ATOM 291 HB ILE A 19 -4.016 -4.440 5.421 1.00 1.00 H ATOM 292 HG12 ILE A 19 -3.264 -6.721 7.312 1.00 1.00 H ATOM 293 HG13 ILE A 19 -2.884 -6.779 5.613 1.00 1.00 H ATOM 294 HG21 ILE A 19 -5.575 -3.821 7.252 1.00 1.00 H ATOM 295 HG22 ILE A 19 -5.034 -5.220 8.194 1.00 1.00 H ATOM 296 HG23 ILE A 19 -3.925 -3.877 7.830 1.00 1.00 H ATOM 297 HD11 ILE A 19 -1.602 -4.632 5.838 1.00 1.00 H ATOM 298 HD12 ILE A 19 -1.807 -4.781 7.601 1.00 1.00 H ATOM 299 HD13 ILE A 19 -0.941 -6.031 6.699 1.00 1.00 H ATOM 300 N THR A 20 -6.664 -4.090 4.653 1.00 1.00 N ATOM 301 CA THR A 20 -7.747 -3.177 4.282 1.00 1.00 C ATOM 302 C THR A 20 -8.827 -3.870 3.444 1.00 1.00 C ATOM 303 O THR A 20 -9.975 -3.426 3.456 1.00 1.00 O ATOM 304 CB THR A 20 -7.118 -2.000 3.505 1.00 1.00 C ATOM 305 OG1 THR A 20 -6.131 -1.382 4.316 1.00 1.00 O ATOM 306 CG2 THR A 20 -8.094 -0.936 2.992 1.00 1.00 C ATOM 307 H THR A 20 -5.758 -3.817 4.297 1.00 1.00 H ATOM 308 HA THR A 20 -8.215 -2.801 5.192 1.00 1.00 H ATOM 309 HB THR A 20 -6.623 -2.398 2.625 1.00 1.00 H ATOM 310 HG1 THR A 20 -6.618 -0.909 5.025 1.00 1.00 H ATOM 311 HG21 THR A 20 -8.751 -0.590 3.787 1.00 1.00 H ATOM 312 HG22 THR A 20 -7.541 -0.091 2.580 1.00 1.00 H ATOM 313 HG23 THR A 20 -8.711 -1.351 2.194 1.00 1.00 H ATOM 314 N GLY A 21 -8.493 -4.949 2.732 1.00 1.00 N ATOM 315 CA GLY A 21 -9.437 -5.703 1.928 1.00 1.00 C ATOM 316 C GLY A 21 -9.633 -5.015 0.581 1.00 1.00 C ATOM 317 O GLY A 21 -9.301 -5.583 -0.469 1.00 1.00 O ATOM 318 H GLY A 21 -7.518 -5.220 2.707 1.00 1.00 H ATOM 319 HA2 GLY A 21 -10.398 -5.762 2.445 1.00 1.00 H ATOM 320 HA3 GLY A 21 -9.066 -6.714 1.793 1.00 1.00 H ATOM 321 N CYS A 22 -10.162 -3.793 0.626 1.00 1.00 N ATOM 322 CA CYS A 22 -10.523 -2.981 -0.520 1.00 1.00 C ATOM 323 C CYS A 22 -9.275 -2.550 -1.296 1.00 1.00 C ATOM 324 O CYS A 22 -8.286 -2.080 -0.729 1.00 1.00 O ATOM 325 CB CYS A 22 -11.356 -1.782 -0.062 1.00 1.00 C ATOM 326 SG CYS A 22 -12.722 -2.227 1.042 1.00 1.00 S ATOM 327 H CYS A 22 -10.390 -3.428 1.545 1.00 1.00 H ATOM 328 HA CYS A 22 -11.154 -3.593 -1.158 1.00 1.00 H ATOM 329 HB2 CYS A 22 -10.705 -1.078 0.456 1.00 1.00 H ATOM 330 HB3 CYS A 22 -11.759 -1.288 -0.945 1.00 1.00 H ATOM 331 N PHE A 23 -9.312 -2.727 -2.615 1.00 1.00 N ATOM 332 CA PHE A 23 -8.193 -2.491 -3.515 1.00 1.00 C ATOM 333 C PHE A 23 -8.050 -0.991 -3.834 1.00 1.00 C ATOM 334 O PHE A 23 -8.363 -0.568 -4.948 1.00 1.00 O ATOM 335 CB PHE A 23 -8.415 -3.366 -4.768 1.00 1.00 C ATOM 336 CG PHE A 23 -7.287 -3.382 -5.785 1.00 1.00 C ATOM 337 CD1 PHE A 23 -6.205 -4.269 -5.629 1.00 1.00 C ATOM 338 CD2 PHE A 23 -7.335 -2.541 -6.914 1.00 1.00 C ATOM 339 CE1 PHE A 23 -5.168 -4.289 -6.581 1.00 1.00 C ATOM 340 CE2 PHE A 23 -6.289 -2.550 -7.850 1.00 1.00 C ATOM 341 CZ PHE A 23 -5.206 -3.427 -7.688 1.00 1.00 C ATOM 342 H PHE A 23 -10.153 -3.139 -3.005 1.00 1.00 H ATOM 343 HA PHE A 23 -7.278 -2.826 -3.024 1.00 1.00 H ATOM 344 HB2 PHE A 23 -8.574 -4.391 -4.438 1.00 1.00 H ATOM 345 HB3 PHE A 23 -9.333 -3.047 -5.264 1.00 1.00 H ATOM 346 HD1 PHE A 23 -6.181 -4.940 -4.783 1.00 1.00 H ATOM 347 HD2 PHE A 23 -8.179 -1.885 -7.077 1.00 1.00 H ATOM 348 HE1 PHE A 23 -4.327 -4.956 -6.470 1.00 1.00 H ATOM 349 HE2 PHE A 23 -6.327 -1.893 -8.704 1.00 1.00 H ATOM 350 HZ PHE A 23 -4.411 -3.440 -8.418 1.00 1.00 H ATOM 351 N ASN A 24 -7.602 -0.151 -2.895 1.00 1.00 N ATOM 352 CA ASN A 24 -7.296 1.262 -3.181 1.00 1.00 C ATOM 353 C ASN A 24 -6.065 1.697 -2.386 1.00 1.00 C ATOM 354 O ASN A 24 -6.170 2.365 -1.350 1.00 1.00 O ATOM 355 CB ASN A 24 -8.511 2.185 -2.984 1.00 1.00 C ATOM 356 CG ASN A 24 -8.315 3.514 -3.718 1.00 1.00 C ATOM 357 OD1 ASN A 24 -7.233 3.833 -4.209 1.00 1.00 O ATOM 358 ND2 ASN A 24 -9.356 4.322 -3.826 1.00 1.00 N ATOM 359 H ASN A 24 -7.445 -0.509 -1.956 1.00 1.00 H ATOM 360 HA ASN A 24 -7.026 1.337 -4.236 1.00 1.00 H ATOM 361 HB2 ASN A 24 -9.395 1.700 -3.395 1.00 1.00 H ATOM 362 HB3 ASN A 24 -8.683 2.363 -1.921 1.00 1.00 H ATOM 363 HD21 ASN A 24 -10.257 4.087 -3.422 1.00 1.00 H ATOM 364 HD22 ASN A 24 -9.260 5.171 -4.372 1.00 1.00 H ATOM 365 N SER A 25 -4.901 1.282 -2.891 1.00 1.00 N ATOM 366 CA SER A 25 -3.584 1.408 -2.274 1.00 1.00 C ATOM 367 C SER A 25 -2.623 2.217 -3.141 1.00 1.00 C ATOM 368 O SER A 25 -2.780 2.258 -4.363 1.00 1.00 O ATOM 369 CB SER A 25 -3.013 -0.008 -2.092 1.00 1.00 C ATOM 370 OG SER A 25 -4.029 -0.969 -1.842 1.00 1.00 O ATOM 371 H SER A 25 -4.896 0.763 -3.756 1.00 1.00 H ATOM 372 HA SER A 25 -3.682 1.894 -1.306 1.00 1.00 H ATOM 373 HB2 SER A 25 -2.495 -0.298 -3.007 1.00 1.00 H ATOM 374 HB3 SER A 25 -2.286 -0.010 -1.279 1.00 1.00 H ATOM 375 HG SER A 25 -4.434 -0.758 -0.990 1.00 1.00 H ATOM 376 N ARG A 26 -1.607 2.842 -2.535 1.00 1.00 N ATOM 377 CA ARG A 26 -0.661 3.690 -3.250 1.00 1.00 C ATOM 378 C ARG A 26 0.627 3.888 -2.444 1.00 1.00 C ATOM 379 O ARG A 26 0.592 3.900 -1.212 1.00 1.00 O ATOM 380 CB ARG A 26 -1.356 5.052 -3.475 1.00 1.00 C ATOM 381 CG ARG A 26 -0.975 5.704 -4.806 1.00 1.00 C ATOM 382 CD ARG A 26 -1.873 6.923 -5.028 1.00 1.00 C ATOM 383 NE ARG A 26 -1.516 7.663 -6.247 1.00 1.00 N ATOM 384 CZ ARG A 26 -2.364 8.086 -7.197 1.00 1.00 C ATOM 385 NH1 ARG A 26 -3.652 7.758 -7.175 1.00 1.00 N ATOM 386 NH2 ARG A 26 -1.908 8.849 -8.179 1.00 1.00 N ATOM 387 H ARG A 26 -1.536 2.860 -1.518 1.00 1.00 H ATOM 388 HA ARG A 26 -0.428 3.223 -4.210 1.00 1.00 H ATOM 389 HB2 ARG A 26 -2.439 4.914 -3.484 1.00 1.00 H ATOM 390 HB3 ARG A 26 -1.122 5.730 -2.652 1.00 1.00 H ATOM 391 HG2 ARG A 26 0.074 5.994 -4.789 1.00 1.00 H ATOM 392 HG3 ARG A 26 -1.146 4.997 -5.615 1.00 1.00 H ATOM 393 HD2 ARG A 26 -2.908 6.588 -5.074 1.00 1.00 H ATOM 394 HD3 ARG A 26 -1.774 7.593 -4.178 1.00 1.00 H ATOM 395 HE ARG A 26 -0.547 7.966 -6.289 1.00 1.00 H ATOM 396 HH11 ARG A 26 -3.996 7.035 -6.557 1.00 1.00 H ATOM 397 HH12 ARG A 26 -4.281 8.071 -7.918 1.00 1.00 H ATOM 398 HH21 ARG A 26 -0.911 9.028 -8.284 1.00 1.00 H ATOM 399 HH22 ARG A 26 -2.511 9.213 -8.919 1.00 1.00 H ATOM 400 N CYS A 27 1.751 4.031 -3.142 1.00 1.00 N ATOM 401 CA CYS A 27 3.047 4.392 -2.576 1.00 1.00 C ATOM 402 C CYS A 27 3.111 5.910 -2.711 1.00 1.00 C ATOM 403 O CYS A 27 2.786 6.444 -3.779 1.00 1.00 O ATOM 404 CB CYS A 27 4.221 3.837 -3.399 1.00 1.00 C ATOM 405 SG CYS A 27 4.728 2.124 -3.129 1.00 1.00 S ATOM 406 H CYS A 27 1.695 4.057 -4.153 1.00 1.00 H ATOM 407 HA CYS A 27 3.128 4.085 -1.533 1.00 1.00 H ATOM 408 HB2 CYS A 27 3.998 3.969 -4.456 1.00 1.00 H ATOM 409 HB3 CYS A 27 5.098 4.456 -3.197 1.00 1.00 H ATOM 410 N ILE A 28 3.451 6.623 -1.645 1.00 1.00 N ATOM 411 CA ILE A 28 3.700 8.052 -1.699 1.00 1.00 C ATOM 412 C ILE A 28 4.872 8.366 -0.771 1.00 1.00 C ATOM 413 O ILE A 28 4.828 8.027 0.416 1.00 1.00 O ATOM 414 CB ILE A 28 2.406 8.854 -1.452 1.00 1.00 C ATOM 415 CG1 ILE A 28 2.687 10.366 -1.498 1.00 1.00 C ATOM 416 CG2 ILE A 28 1.676 8.472 -0.151 1.00 1.00 C ATOM 417 CD1 ILE A 28 3.274 10.871 -2.819 1.00 1.00 C ATOM 418 H ILE A 28 3.600 6.162 -0.752 1.00 1.00 H ATOM 419 HA ILE A 28 4.027 8.276 -2.714 1.00 1.00 H ATOM 420 HB ILE A 28 1.720 8.626 -2.268 1.00 1.00 H ATOM 421 HG12 ILE A 28 1.749 10.890 -1.354 1.00 1.00 H ATOM 422 HG13 ILE A 28 3.360 10.635 -0.688 1.00 1.00 H ATOM 423 HG21 ILE A 28 1.428 7.410 -0.149 1.00 1.00 H ATOM 424 HG22 ILE A 28 2.300 8.693 0.713 1.00 1.00 H ATOM 425 HG23 ILE A 28 0.747 9.037 -0.073 1.00 1.00 H ATOM 426 HD11 ILE A 28 2.656 10.535 -3.651 1.00 1.00 H ATOM 427 HD12 ILE A 28 3.283 11.959 -2.795 1.00 1.00 H ATOM 428 HD13 ILE A 28 4.295 10.518 -2.955 1.00 1.00 H ATOM 429 N ASN A 29 5.922 9.002 -1.304 1.00 1.00 N ATOM 430 CA ASN A 29 7.186 9.274 -0.612 1.00 1.00 C ATOM 431 C ASN A 29 7.628 8.047 0.185 1.00 1.00 C ATOM 432 O ASN A 29 7.752 8.077 1.408 1.00 1.00 O ATOM 433 CB ASN A 29 7.096 10.566 0.222 1.00 1.00 C ATOM 434 CG ASN A 29 7.249 11.793 -0.661 1.00 1.00 C ATOM 435 OD1 ASN A 29 8.272 11.959 -1.318 1.00 1.00 O ATOM 436 ND2 ASN A 29 6.252 12.654 -0.747 1.00 1.00 N ATOM 437 H ASN A 29 5.897 9.219 -2.290 1.00 1.00 H ATOM 438 HA ASN A 29 7.955 9.434 -1.369 1.00 1.00 H ATOM 439 HB2 ASN A 29 6.164 10.595 0.785 1.00 1.00 H ATOM 440 HB3 ASN A 29 7.919 10.583 0.937 1.00 1.00 H ATOM 441 HD21 ASN A 29 5.399 12.543 -0.201 1.00 1.00 H ATOM 442 HD22 ASN A 29 6.386 13.483 -1.312 1.00 1.00 H ATOM 443 N LYS A 30 7.782 6.933 -0.534 1.00 1.00 N ATOM 444 CA LYS A 30 8.095 5.586 -0.066 1.00 1.00 C ATOM 445 C LYS A 30 7.073 4.977 0.898 1.00 1.00 C ATOM 446 O LYS A 30 7.201 3.793 1.192 1.00 1.00 O ATOM 447 CB LYS A 30 9.526 5.547 0.509 1.00 1.00 C ATOM 448 CG LYS A 30 10.200 4.195 0.241 1.00 1.00 C ATOM 449 CD LYS A 30 11.612 4.121 0.834 1.00 1.00 C ATOM 450 CE LYS A 30 12.346 2.849 0.393 1.00 1.00 C ATOM 451 NZ LYS A 30 12.548 2.803 -1.069 1.00 1.00 N ATOM 452 H LYS A 30 7.633 7.026 -1.533 1.00 1.00 H ATOM 453 HA LYS A 30 8.083 4.952 -0.956 1.00 1.00 H ATOM 454 HB2 LYS A 30 10.131 6.321 0.037 1.00 1.00 H ATOM 455 HB3 LYS A 30 9.496 5.742 1.583 1.00 1.00 H ATOM 456 HG2 LYS A 30 9.609 3.391 0.669 1.00 1.00 H ATOM 457 HG3 LYS A 30 10.241 4.047 -0.838 1.00 1.00 H ATOM 458 HD2 LYS A 30 12.191 4.994 0.527 1.00 1.00 H ATOM 459 HD3 LYS A 30 11.538 4.125 1.924 1.00 1.00 H ATOM 460 HE2 LYS A 30 13.320 2.825 0.888 1.00 1.00 H ATOM 461 HE3 LYS A 30 11.777 1.972 0.708 1.00 1.00 H ATOM 462 HZ1 LYS A 30 12.883 3.697 -1.408 1.00 1.00 H ATOM 463 HZ2 LYS A 30 13.217 2.084 -1.331 1.00 1.00 H ATOM 464 HZ3 LYS A 30 11.676 2.616 -1.558 1.00 1.00 H ATOM 465 N SER A 31 6.028 5.684 1.328 1.00 1.00 N ATOM 466 CA SER A 31 5.124 5.192 2.358 1.00 1.00 C ATOM 467 C SER A 31 3.891 4.615 1.679 1.00 1.00 C ATOM 468 O SER A 31 3.361 5.207 0.738 1.00 1.00 O ATOM 469 CB SER A 31 4.732 6.381 3.236 1.00 1.00 C ATOM 470 OG SER A 31 4.055 5.992 4.411 1.00 1.00 O ATOM 471 H SER A 31 5.896 6.640 1.027 1.00 1.00 H ATOM 472 HA SER A 31 5.617 4.442 2.975 1.00 1.00 H ATOM 473 HB2 SER A 31 5.631 6.934 3.517 1.00 1.00 H ATOM 474 HB3 SER A 31 4.073 7.029 2.664 1.00 1.00 H ATOM 475 HG SER A 31 4.711 5.985 5.137 1.00 1.00 H ATOM 476 N CYS A 32 3.443 3.450 2.140 1.00 1.00 N ATOM 477 CA CYS A 32 2.199 2.868 1.684 1.00 1.00 C ATOM 478 C CYS A 32 1.053 3.599 2.346 1.00 1.00 C ATOM 479 O CYS A 32 0.986 3.698 3.575 1.00 1.00 O ATOM 480 CB CYS A 32 2.110 1.386 2.040 1.00 1.00 C ATOM 481 SG CYS A 32 3.176 0.339 1.038 1.00 1.00 S ATOM 482 H CYS A 32 3.887 3.027 2.949 1.00 1.00 H ATOM 483 HA CYS A 32 2.123 2.994 0.606 1.00 1.00 H ATOM 484 HB2 CYS A 32 2.353 1.257 3.093 1.00 1.00 H ATOM 485 HB3 CYS A 32 1.081 1.058 1.892 1.00 1.00 H ATOM 486 N LYS A 33 0.132 4.097 1.531 1.00 1.00 N ATOM 487 CA LYS A 33 -1.109 4.686 2.000 1.00 1.00 C ATOM 488 C LYS A 33 -2.221 3.996 1.232 1.00 1.00 C ATOM 489 O LYS A 33 -2.011 3.512 0.117 1.00 1.00 O ATOM 490 CB LYS A 33 -1.094 6.215 1.807 1.00 1.00 C ATOM 491 CG LYS A 33 -0.058 6.925 2.701 1.00 1.00 C ATOM 492 CD LYS A 33 -0.432 6.906 4.196 1.00 1.00 C ATOM 493 CE LYS A 33 0.761 6.611 5.117 1.00 1.00 C ATOM 494 NZ LYS A 33 1.758 7.700 5.147 1.00 1.00 N ATOM 495 H LYS A 33 0.219 3.959 0.527 1.00 1.00 H ATOM 496 HA LYS A 33 -1.249 4.442 3.053 1.00 1.00 H ATOM 497 HB2 LYS A 33 -0.866 6.434 0.762 1.00 1.00 H ATOM 498 HB3 LYS A 33 -2.084 6.618 2.026 1.00 1.00 H ATOM 499 HG2 LYS A 33 0.922 6.470 2.550 1.00 1.00 H ATOM 500 HG3 LYS A 33 0.015 7.964 2.381 1.00 1.00 H ATOM 501 HD2 LYS A 33 -0.880 7.862 4.464 1.00 1.00 H ATOM 502 HD3 LYS A 33 -1.184 6.141 4.384 1.00 1.00 H ATOM 503 HE2 LYS A 33 0.389 6.447 6.130 1.00 1.00 H ATOM 504 HE3 LYS A 33 1.248 5.689 4.787 1.00 1.00 H ATOM 505 HZ1 LYS A 33 2.136 7.874 4.227 1.00 1.00 H ATOM 506 HZ2 LYS A 33 1.356 8.564 5.498 1.00 1.00 H ATOM 507 HZ3 LYS A 33 2.522 7.423 5.762 1.00 1.00 H ATOM 508 N CYS A 34 -3.409 3.957 1.813 1.00 1.00 N ATOM 509 CA CYS A 34 -4.589 3.464 1.138 1.00 1.00 C ATOM 510 C CYS A 34 -5.696 4.478 1.334 1.00 1.00 C ATOM 511 O CYS A 34 -5.599 5.390 2.165 1.00 1.00 O ATOM 512 CB CYS A 34 -4.957 2.054 1.626 1.00 1.00 C ATOM 513 SG CYS A 34 -3.722 0.815 1.165 1.00 1.00 S ATOM 514 H CYS A 34 -3.560 4.406 2.704 1.00 1.00 H ATOM 515 HA CYS A 34 -4.397 3.415 0.067 1.00 1.00 H ATOM 516 HB2 CYS A 34 -5.080 2.056 2.708 1.00 1.00 H ATOM 517 HB3 CYS A 34 -5.909 1.766 1.179 1.00 1.00 H ATOM 518 N TYR A 35 -6.761 4.310 0.566 1.00 1.00 N ATOM 519 CA TYR A 35 -7.945 5.151 0.665 1.00 1.00 C ATOM 520 C TYR A 35 -9.065 4.353 1.324 1.00 1.00 C ATOM 521 O TYR A 35 -10.234 4.554 0.994 1.00 1.00 O ATOM 522 CB TYR A 35 -8.278 5.697 -0.724 1.00 1.00 C ATOM 523 CG TYR A 35 -7.187 6.608 -1.262 1.00 1.00 C ATOM 524 CD1 TYR A 35 -7.181 7.962 -0.887 1.00 1.00 C ATOM 525 CD2 TYR A 35 -6.146 6.106 -2.068 1.00 1.00 C ATOM 526 CE1 TYR A 35 -6.144 8.807 -1.313 1.00 1.00 C ATOM 527 CE2 TYR A 35 -5.116 6.957 -2.515 1.00 1.00 C ATOM 528 CZ TYR A 35 -5.112 8.320 -2.140 1.00 1.00 C ATOM 529 OH TYR A 35 -4.124 9.160 -2.560 1.00 1.00 O ATOM 530 H TYR A 35 -6.772 3.545 -0.101 1.00 1.00 H ATOM 531 HA TYR A 35 -7.750 6.009 1.307 1.00 1.00 H ATOM 532 HB2 TYR A 35 -8.431 4.862 -1.400 1.00 1.00 H ATOM 533 HB3 TYR A 35 -9.210 6.262 -0.674 1.00 1.00 H ATOM 534 HD1 TYR A 35 -7.956 8.357 -0.240 1.00 1.00 H ATOM 535 HD2 TYR A 35 -6.120 5.059 -2.331 1.00 1.00 H ATOM 536 HE1 TYR A 35 -6.123 9.828 -0.973 1.00 1.00 H ATOM 537 HE2 TYR A 35 -4.328 6.565 -3.137 1.00 1.00 H ATOM 538 HH TYR A 35 -4.348 10.083 -2.326 1.00 1.00 H ATOM 539 N GLY A 36 -8.708 3.447 2.242 1.00 1.00 N ATOM 540 CA GLY A 36 -9.619 2.503 2.858 1.00 1.00 C ATOM 541 C GLY A 36 -10.420 1.828 1.760 1.00 1.00 C ATOM 542 O GLY A 36 -9.847 1.193 0.873 1.00 1.00 O ATOM 543 H GLY A 36 -7.742 3.354 2.517 1.00 1.00 H ATOM 544 HA2 GLY A 36 -10.274 3.032 3.546 1.00 1.00 H ATOM 545 HA3 GLY A 36 -9.061 1.749 3.409 1.00 1.00 H ATOM 546 N CYS A 37 -11.728 2.057 1.774 1.00 1.00 N ATOM 547 CA CYS A 37 -12.677 1.492 0.843 1.00 1.00 C ATOM 548 C CYS A 37 -13.385 2.583 0.029 1.00 1.00 C ATOM 549 O CYS A 37 -14.559 2.415 -0.309 1.00 1.00 O ATOM 550 CB CYS A 37 -13.634 0.590 1.630 1.00 1.00 C ATOM 551 SG CYS A 37 -14.177 -0.852 0.695 1.00 1.00 S ATOM 552 H CYS A 37 -12.104 2.604 2.543 1.00 1.00 H ATOM 553 HA CYS A 37 -12.137 0.867 0.133 1.00 1.00 H ATOM 554 HB2 CYS A 37 -13.135 0.223 2.526 1.00 1.00 H ATOM 555 HB3 CYS A 37 -14.503 1.168 1.950 1.00 1.00 H ATOM 556 N THR A 38 -12.696 3.677 -0.313 1.00 1.00 N ATOM 557 CA THR A 38 -13.276 4.821 -1.020 1.00 1.00 C ATOM 558 C THR A 38 -14.428 5.374 -0.170 1.00 1.00 C ATOM 559 O THR A 38 -14.151 5.723 1.002 1.00 1.00 O ATOM 560 CB THR A 38 -13.545 4.418 -2.496 1.00 1.00 C ATOM 561 OG1 THR A 38 -12.287 4.336 -3.157 1.00 1.00 O ATOM 562 CG2 THR A 38 -14.424 5.349 -3.342 1.00 1.00 C ATOM 563 OXT THR A 38 -15.554 5.593 -0.659 1.00 1.00 O ATOM 564 H THR A 38 -11.753 3.782 0.040 1.00 1.00 H ATOM 565 HA THR A 38 -12.522 5.607 -1.030 1.00 1.00 H ATOM 566 HB THR A 38 -14.006 3.432 -2.525 1.00 1.00 H ATOM 567 HG1 THR A 38 -12.236 5.132 -3.725 1.00 1.00 H ATOM 568 HG21 THR A 38 -14.120 6.386 -3.214 1.00 1.00 H ATOM 569 HG22 THR A 38 -14.362 5.067 -4.393 1.00 1.00 H ATOM 570 HG23 THR A 38 -15.468 5.243 -3.059 1.00 1.00 H TER 571 THR A 38