ATOM 1 N LEU A 1 -10.937 1.698 -14.453 1.00 0.00 N ATOM 2 CA LEU A 1 -11.679 2.910 -14.155 1.00 0.00 C ATOM 3 C LEU A 1 -11.257 3.438 -12.782 1.00 0.00 C ATOM 4 O LEU A 1 -11.943 3.208 -11.788 1.00 0.00 O ATOM 5 CB LEU A 1 -13.184 2.663 -14.282 1.00 0.00 C ATOM 6 CG LEU A 1 -13.870 3.306 -15.490 1.00 0.00 C ATOM 7 CD1 LEU A 1 -14.969 2.397 -16.044 1.00 0.00 C ATOM 8 CD2 LEU A 1 -14.400 4.698 -15.140 1.00 0.00 C ATOM 9 H1 LEU A 1 -11.257 1.192 -15.254 1.00 0.00 H ATOM 10 HA LEU A 1 -11.411 3.652 -14.907 1.00 0.00 H ATOM 11 HB3 LEU A 1 -13.670 3.026 -13.376 1.00 0.00 H ATOM 12 HG LEU A 1 -13.128 3.432 -16.277 1.00 0.00 H ATOM 13 HD11 LEU A 1 -14.731 1.358 -15.815 1.00 0.00 H ATOM 14 HD12 LEU A 1 -15.923 2.660 -15.587 1.00 0.00 H ATOM 15 HD13 LEU A 1 -15.035 2.526 -17.125 1.00 0.00 H ATOM 16 HD21 LEU A 1 -15.470 4.740 -15.344 1.00 0.00 H ATOM 17 HD22 LEU A 1 -14.223 4.900 -14.084 1.00 0.00 H ATOM 18 HD23 LEU A 1 -13.885 5.445 -15.744 1.00 0.00 H ATOM 19 N ALA A 2 -10.130 4.134 -12.773 1.00 0.00 N ATOM 20 CA ALA A 2 -9.609 4.696 -11.538 1.00 0.00 C ATOM 21 C ALA A 2 -9.315 3.564 -10.552 1.00 0.00 C ATOM 22 O ALA A 2 -10.177 3.186 -9.761 1.00 0.00 O ATOM 23 CB ALA A 2 -10.605 5.713 -10.978 1.00 0.00 C ATOM 24 H ALA A 2 -9.579 4.317 -13.586 1.00 0.00 H ATOM 25 HA ALA A 2 -8.677 5.211 -11.775 1.00 0.00 H ATOM 26 HB1 ALA A 2 -11.621 5.378 -11.185 1.00 0.00 H ATOM 27 HB2 ALA A 2 -10.465 5.804 -9.901 1.00 0.00 H ATOM 28 HB3 ALA A 2 -10.438 6.682 -11.449 1.00 0.00 H ATOM 29 N ALA A 3 -8.094 3.054 -10.631 1.00 0.00 N ATOM 30 CA ALA A 3 -7.676 1.973 -9.756 1.00 0.00 C ATOM 31 C ALA A 3 -7.781 2.433 -8.299 1.00 0.00 C ATOM 32 O ALA A 3 -7.498 3.588 -7.988 1.00 0.00 O ATOM 33 CB ALA A 3 -6.259 1.533 -10.128 1.00 0.00 C ATOM 34 H ALA A 3 -7.398 3.369 -11.277 1.00 0.00 H ATOM 35 HA ALA A 3 -8.356 1.136 -9.913 1.00 0.00 H ATOM 36 HB1 ALA A 3 -5.742 1.178 -9.236 1.00 0.00 H ATOM 37 HB2 ALA A 3 -6.308 0.731 -10.863 1.00 0.00 H ATOM 38 HB3 ALA A 3 -5.715 2.379 -10.550 1.00 0.00 H ATOM 39 N VAL A 4 -8.186 1.503 -7.447 1.00 0.00 N ATOM 40 CA VAL A 4 -8.331 1.798 -6.032 1.00 0.00 C ATOM 41 C VAL A 4 -7.011 2.350 -5.492 1.00 0.00 C ATOM 42 O VAL A 4 -5.961 2.174 -6.110 1.00 0.00 O ATOM 43 CB VAL A 4 -8.808 0.551 -5.283 1.00 0.00 C ATOM 44 CG1 VAL A 4 -10.155 0.068 -5.824 1.00 0.00 C ATOM 45 CG2 VAL A 4 -7.760 -0.562 -5.350 1.00 0.00 C ATOM 46 H VAL A 4 -8.413 0.565 -7.709 1.00 0.00 H ATOM 47 HA VAL A 4 -9.099 2.565 -5.933 1.00 0.00 H ATOM 48 HB VAL A 4 -8.944 0.819 -4.236 1.00 0.00 H ATOM 49 HG11 VAL A 4 -10.952 0.387 -5.151 1.00 0.00 H ATOM 50 HG12 VAL A 4 -10.324 0.495 -6.813 1.00 0.00 H ATOM 51 HG13 VAL A 4 -10.150 -1.019 -5.893 1.00 0.00 H ATOM 52 HG21 VAL A 4 -7.754 -1.112 -4.409 1.00 0.00 H ATOM 53 HG22 VAL A 4 -8.003 -1.242 -6.166 1.00 0.00 H ATOM 54 HG23 VAL A 4 -6.776 -0.126 -5.522 1.00 0.00 H ATOM 55 N SER A 5 -7.105 3.007 -4.346 1.00 0.00 N ATOM 56 CA SER A 5 -5.930 3.587 -3.716 1.00 0.00 C ATOM 57 C SER A 5 -6.199 3.825 -2.229 1.00 0.00 C ATOM 58 O SER A 5 -7.336 4.073 -1.831 1.00 0.00 O ATOM 59 CB SER A 5 -5.528 4.895 -4.399 1.00 0.00 C ATOM 60 OG SER A 5 -4.137 5.167 -4.256 1.00 0.00 O ATOM 61 H SER A 5 -7.962 3.146 -3.850 1.00 0.00 H ATOM 62 HA SER A 5 -5.138 2.850 -3.849 1.00 0.00 H ATOM 63 HB3 SER A 5 -6.104 5.718 -3.976 1.00 0.00 H ATOM 64 HG SER A 5 -3.808 5.689 -5.042 1.00 0.00 H ATOM 65 N VAL A 6 -5.131 3.742 -1.447 1.00 0.00 N ATOM 66 CA VAL A 6 -5.237 3.946 -0.012 1.00 0.00 C ATOM 67 C VAL A 6 -4.837 5.383 0.325 1.00 0.00 C ATOM 68 O VAL A 6 -4.004 5.976 -0.360 1.00 0.00 O ATOM 69 CB VAL A 6 -4.399 2.902 0.727 1.00 0.00 C ATOM 70 CG1 VAL A 6 -4.643 1.501 0.163 1.00 0.00 C ATOM 71 CG2 VAL A 6 -2.911 3.259 0.680 1.00 0.00 C ATOM 72 H VAL A 6 -4.210 3.540 -1.779 1.00 0.00 H ATOM 73 HA VAL A 6 -6.280 3.798 0.265 1.00 0.00 H ATOM 74 HB VAL A 6 -4.709 2.901 1.772 1.00 0.00 H ATOM 75 HG11 VAL A 6 -3.836 0.838 0.473 1.00 0.00 H ATOM 76 HG12 VAL A 6 -5.593 1.119 0.539 1.00 0.00 H ATOM 77 HG13 VAL A 6 -4.676 1.549 -0.926 1.00 0.00 H ATOM 78 HG21 VAL A 6 -2.317 2.370 0.888 1.00 0.00 H ATOM 79 HG22 VAL A 6 -2.660 3.639 -0.310 1.00 0.00 H ATOM 80 HG23 VAL A 6 -2.697 4.023 1.428 1.00 0.00 H ATOM 81 N ASP A 7 -5.447 5.902 1.381 1.00 0.00 N ATOM 82 CA ASP A 7 -5.164 7.258 1.817 1.00 0.00 C ATOM 83 C ASP A 7 -3.971 7.243 2.776 1.00 0.00 C ATOM 84 O ASP A 7 -4.092 6.797 3.916 1.00 0.00 O ATOM 85 CB ASP A 7 -6.359 7.858 2.559 1.00 0.00 C ATOM 86 CG ASP A 7 -6.113 9.238 3.172 1.00 0.00 C ATOM 87 OD1 ASP A 7 -5.149 9.440 3.926 1.00 0.00 O ATOM 88 OD2 ASP A 7 -6.973 10.142 2.846 1.00 0.00 O ATOM 89 H ASP A 7 -6.122 5.413 1.932 1.00 0.00 H ATOM 90 HA ASP A 7 -4.957 7.816 0.903 1.00 0.00 H ATOM 91 HB3 ASP A 7 -6.657 7.173 3.352 1.00 0.00 H ATOM 92 HD2 ASP A 7 -7.063 10.813 3.582 1.00 0.00 H ATOM 93 N CYS A 8 -2.846 7.735 2.278 1.00 0.00 N ATOM 94 CA CYS A 8 -1.633 7.783 3.076 1.00 0.00 C ATOM 95 C CYS A 8 -1.359 9.242 3.445 1.00 0.00 C ATOM 96 O CYS A 8 -0.208 9.677 3.457 1.00 0.00 O ATOM 97 CB CYS A 8 -0.449 7.147 2.344 1.00 0.00 C ATOM 98 SG CYS A 8 0.862 6.486 3.435 1.00 0.00 S ATOM 99 H CYS A 8 -2.756 8.095 1.349 1.00 0.00 H ATOM 100 HA CYS A 8 -1.821 7.186 3.968 1.00 0.00 H ATOM 101 HB3 CYS A 8 -0.008 7.891 1.680 1.00 0.00 H ATOM 102 N SER A 9 -2.435 9.958 3.738 1.00 0.00 N ATOM 103 CA SER A 9 -2.325 11.359 4.107 1.00 0.00 C ATOM 104 C SER A 9 -2.102 11.486 5.615 1.00 0.00 C ATOM 105 O SER A 9 -1.457 12.428 6.074 1.00 0.00 O ATOM 106 CB SER A 9 -3.572 12.138 3.687 1.00 0.00 C ATOM 107 OG SER A 9 -3.246 13.285 2.905 1.00 0.00 O ATOM 108 H SER A 9 -3.367 9.595 3.726 1.00 0.00 H ATOM 109 HA SER A 9 -1.460 11.733 3.560 1.00 0.00 H ATOM 110 HB3 SER A 9 -4.122 12.449 4.575 1.00 0.00 H ATOM 111 HG SER A 9 -3.401 14.116 3.438 1.00 0.00 H ATOM 112 N GLU A 10 -2.647 10.525 6.346 1.00 0.00 N ATOM 113 CA GLU A 10 -2.516 10.518 7.793 1.00 0.00 C ATOM 114 C GLU A 10 -2.061 9.140 8.278 1.00 0.00 C ATOM 115 O GLU A 10 -2.617 8.599 9.232 1.00 0.00 O ATOM 116 CB GLU A 10 -3.827 10.929 8.464 1.00 0.00 C ATOM 117 CG GLU A 10 -4.972 10.004 8.047 1.00 0.00 C ATOM 118 CD GLU A 10 -6.078 9.988 9.103 1.00 0.00 C ATOM 119 OE1 GLU A 10 -6.350 11.022 9.731 1.00 0.00 O ATOM 120 OE2 GLU A 10 -6.665 8.850 9.261 1.00 0.00 O ATOM 121 H GLU A 10 -3.170 9.761 5.966 1.00 0.00 H ATOM 122 HA GLU A 10 -1.751 11.261 8.018 1.00 0.00 H ATOM 123 HB3 GLU A 10 -4.072 11.958 8.196 1.00 0.00 H ATOM 124 HG3 GLU A 10 -4.591 8.993 7.898 1.00 0.00 H ATOM 125 HE2 GLU A 10 -7.598 8.989 9.595 1.00 0.00 H ATOM 126 N TYR A 11 -1.053 8.612 7.599 1.00 0.00 N ATOM 127 CA TYR A 11 -0.516 7.308 7.950 1.00 0.00 C ATOM 128 C TYR A 11 1.005 7.281 7.790 1.00 0.00 C ATOM 129 O TYR A 11 1.515 6.977 6.713 1.00 0.00 O ATOM 130 CB TYR A 11 -1.138 6.318 6.963 1.00 0.00 C ATOM 131 CG TYR A 11 -2.499 5.774 7.401 1.00 0.00 C ATOM 132 CD1 TYR A 11 -2.567 4.701 8.267 1.00 0.00 C ATOM 133 CD2 TYR A 11 -3.658 6.356 6.930 1.00 0.00 C ATOM 134 CE1 TYR A 11 -3.848 4.189 8.679 1.00 0.00 C ATOM 135 CE2 TYR A 11 -4.939 5.843 7.343 1.00 0.00 C ATOM 136 CZ TYR A 11 -4.971 4.785 8.197 1.00 0.00 C ATOM 137 OH TYR A 11 -6.181 4.302 8.587 1.00 0.00 O ATOM 138 H TYR A 11 -0.606 9.059 6.824 1.00 0.00 H ATOM 139 HA TYR A 11 -0.769 7.109 8.990 1.00 0.00 H ATOM 140 HB3 TYR A 11 -0.452 5.482 6.821 1.00 0.00 H ATOM 141 HD1 TYR A 11 -1.651 4.242 8.638 1.00 0.00 H ATOM 142 HD2 TYR A 11 -3.605 7.202 6.247 1.00 0.00 H ATOM 143 HE1 TYR A 11 -3.916 3.343 9.363 1.00 0.00 H ATOM 144 HE2 TYR A 11 -5.863 6.294 6.979 1.00 0.00 H ATOM 145 HH TYR A 11 -6.208 3.310 8.466 1.00 0.00 H ATOM 146 N PRO A 12 1.705 7.610 8.909 1.00 0.00 N ATOM 147 CA PRO A 12 3.158 7.626 8.904 1.00 0.00 C ATOM 148 C PRO A 12 3.723 6.204 8.928 1.00 0.00 C ATOM 149 O PRO A 12 3.023 5.260 9.293 1.00 0.00 O ATOM 150 CB PRO A 12 3.547 8.439 10.128 1.00 0.00 C ATOM 151 CG PRO A 12 2.319 8.454 11.025 1.00 0.00 C ATOM 152 CD PRO A 12 1.135 7.974 10.202 1.00 0.00 C ATOM 153 HA PRO A 12 3.499 8.041 8.061 1.00 0.00 H ATOM 154 HB3 PRO A 12 3.839 9.451 9.849 1.00 0.00 H ATOM 155 HG3 PRO A 12 2.138 9.459 11.407 1.00 0.00 H ATOM 156 HD3 PRO A 12 0.383 8.756 10.098 1.00 0.00 H ATOM 157 N LYS A 13 4.983 6.094 8.534 1.00 0.00 N ATOM 158 CA LYS A 13 5.649 4.804 8.505 1.00 0.00 C ATOM 159 C LYS A 13 5.681 4.220 9.918 1.00 0.00 C ATOM 160 O LYS A 13 5.891 3.020 10.093 1.00 0.00 O ATOM 161 CB LYS A 13 7.030 4.928 7.859 1.00 0.00 C ATOM 162 CG LYS A 13 7.568 3.556 7.448 1.00 0.00 C ATOM 163 CD LYS A 13 8.911 3.688 6.725 1.00 0.00 C ATOM 164 CE LYS A 13 9.190 2.459 5.858 1.00 0.00 C ATOM 165 NZ LYS A 13 9.464 1.277 6.707 1.00 0.00 N ATOM 166 H LYS A 13 5.545 6.867 8.238 1.00 0.00 H ATOM 167 HA LYS A 13 5.055 4.144 7.872 1.00 0.00 H ATOM 168 HB3 LYS A 13 7.721 5.398 8.559 1.00 0.00 H ATOM 169 HG3 LYS A 13 6.849 3.060 6.796 1.00 0.00 H ATOM 170 HD3 LYS A 13 9.711 3.811 7.456 1.00 0.00 H ATOM 171 HE3 LYS A 13 10.042 2.651 5.206 1.00 0.00 H ATOM 172 HZ1 LYS A 13 9.196 1.474 7.649 1.00 0.00 H ATOM 173 HZ2 LYS A 13 8.941 0.495 6.368 1.00 0.00 H ATOM 174 HZ3 LYS A 13 10.441 1.065 6.675 1.00 0.00 H ATOM 175 N ASP A 14 5.470 5.094 10.891 1.00 0.00 N ATOM 176 CA ASP A 14 5.472 4.680 12.283 1.00 0.00 C ATOM 177 C ASP A 14 4.090 4.137 12.652 1.00 0.00 C ATOM 178 O ASP A 14 3.849 3.772 13.802 1.00 0.00 O ATOM 179 CB ASP A 14 5.779 5.860 13.208 1.00 0.00 C ATOM 180 CG ASP A 14 6.584 5.507 14.461 1.00 0.00 C ATOM 181 OD1 ASP A 14 6.874 4.331 14.723 1.00 0.00 O ATOM 182 OD2 ASP A 14 6.921 6.513 15.194 1.00 0.00 O ATOM 183 H ASP A 14 5.300 6.068 10.740 1.00 0.00 H ATOM 184 HA ASP A 14 6.251 3.921 12.355 1.00 0.00 H ATOM 185 HB3 ASP A 14 4.838 6.315 13.516 1.00 0.00 H ATOM 186 HD2 ASP A 14 7.872 6.767 15.011 1.00 0.00 H ATOM 187 N ALA A 15 3.218 4.102 11.655 1.00 0.00 N ATOM 188 CA ALA A 15 1.866 3.611 11.859 1.00 0.00 C ATOM 189 C ALA A 15 1.701 2.269 11.143 1.00 0.00 C ATOM 190 O ALA A 15 0.901 2.151 10.215 1.00 0.00 O ATOM 191 CB ALA A 15 0.863 4.658 11.373 1.00 0.00 C ATOM 192 H ALA A 15 3.422 4.402 10.723 1.00 0.00 H ATOM 193 HA ALA A 15 1.727 3.460 12.930 1.00 0.00 H ATOM 194 HB1 ALA A 15 0.994 4.819 10.304 1.00 0.00 H ATOM 195 HB2 ALA A 15 -0.151 4.307 11.567 1.00 0.00 H ATOM 196 HB3 ALA A 15 1.031 5.596 11.905 1.00 0.00 H ATOM 197 N CYS A 16 2.473 1.293 11.598 1.00 0.00 N ATOM 198 CA CYS A 16 2.423 -0.036 11.011 1.00 0.00 C ATOM 199 C CYS A 16 3.342 -0.953 11.820 1.00 0.00 C ATOM 200 O CYS A 16 4.564 -0.866 11.709 1.00 0.00 O ATOM 201 CB CYS A 16 2.798 -0.014 9.529 1.00 0.00 C ATOM 202 SG CYS A 16 3.637 1.515 8.972 1.00 0.00 S ATOM 203 H CYS A 16 3.121 1.397 12.352 1.00 0.00 H ATOM 204 HA CYS A 16 1.387 -0.369 11.079 1.00 0.00 H ATOM 205 HB3 CYS A 16 1.893 -0.151 8.937 1.00 0.00 H ATOM 206 N THR A 17 2.720 -1.811 12.615 1.00 0.00 N ATOM 207 CA THR A 17 3.468 -2.743 13.441 1.00 0.00 C ATOM 208 C THR A 17 2.877 -4.150 13.326 1.00 0.00 C ATOM 209 O THR A 17 2.643 -4.640 12.223 1.00 0.00 O ATOM 210 CB THR A 17 3.477 -2.203 14.873 1.00 0.00 C ATOM 211 OG1 THR A 17 3.863 -0.839 14.727 1.00 0.00 O ATOM 212 CG2 THR A 17 4.591 -2.817 15.723 1.00 0.00 C ATOM 213 H THR A 17 1.725 -1.875 12.699 1.00 0.00 H ATOM 214 HA THR A 17 4.490 -2.793 13.065 1.00 0.00 H ATOM 215 HB THR A 17 2.506 -2.340 15.347 1.00 0.00 H ATOM 216 HG1 THR A 17 3.069 -0.282 14.487 1.00 0.00 H ATOM 217 HG21 THR A 17 5.185 -2.022 16.173 1.00 0.00 H ATOM 218 HG22 THR A 17 4.152 -3.431 16.509 1.00 0.00 H ATOM 219 HG23 THR A 17 5.231 -3.435 15.092 1.00 0.00 H ATOM 220 N LEU A 18 2.653 -4.759 14.482 1.00 0.00 N ATOM 221 CA LEU A 18 2.094 -6.099 14.524 1.00 0.00 C ATOM 222 C LEU A 18 1.016 -6.232 13.447 1.00 0.00 C ATOM 223 O LEU A 18 0.880 -7.286 12.827 1.00 0.00 O ATOM 224 CB LEU A 18 1.599 -6.428 15.934 1.00 0.00 C ATOM 225 CG LEU A 18 1.817 -7.868 16.403 1.00 0.00 C ATOM 226 CD1 LEU A 18 2.885 -7.931 17.498 1.00 0.00 C ATOM 227 CD2 LEU A 18 0.501 -8.506 16.849 1.00 0.00 C ATOM 228 H LEU A 18 2.846 -4.353 15.375 1.00 0.00 H ATOM 229 HA LEU A 18 2.900 -6.796 14.295 1.00 0.00 H ATOM 230 HB3 LEU A 18 0.532 -6.209 15.983 1.00 0.00 H ATOM 231 HG LEU A 18 2.188 -8.450 15.559 1.00 0.00 H ATOM 232 HD11 LEU A 18 2.699 -7.147 18.232 1.00 0.00 H ATOM 233 HD12 LEU A 18 2.846 -8.905 17.987 1.00 0.00 H ATOM 234 HD13 LEU A 18 3.870 -7.787 17.053 1.00 0.00 H ATOM 235 HD21 LEU A 18 0.702 -9.260 17.610 1.00 0.00 H ATOM 236 HD22 LEU A 18 -0.153 -7.738 17.262 1.00 0.00 H ATOM 237 HD23 LEU A 18 0.015 -8.974 15.993 1.00 0.00 H ATOM 238 N GLU A 19 0.277 -5.149 13.257 1.00 0.00 N ATOM 239 CA GLU A 19 -0.784 -5.132 12.265 1.00 0.00 C ATOM 240 C GLU A 19 -0.198 -5.258 10.857 1.00 0.00 C ATOM 241 O GLU A 19 0.219 -4.265 10.264 1.00 0.00 O ATOM 242 CB GLU A 19 -1.634 -3.866 12.394 1.00 0.00 C ATOM 243 CG GLU A 19 -2.849 -4.110 13.292 1.00 0.00 C ATOM 244 CD GLU A 19 -2.444 -4.135 14.768 1.00 0.00 C ATOM 245 OE1 GLU A 19 -1.406 -3.566 15.135 1.00 0.00 O ATOM 246 OE2 GLU A 19 -3.253 -4.773 15.544 1.00 0.00 O ATOM 247 H GLU A 19 0.394 -4.296 13.766 1.00 0.00 H ATOM 248 HA GLU A 19 -1.403 -6.001 12.487 1.00 0.00 H ATOM 249 HB3 GLU A 19 -1.967 -3.544 11.407 1.00 0.00 H ATOM 250 HG3 GLU A 19 -3.320 -5.056 13.024 1.00 0.00 H ATOM 251 HE2 GLU A 19 -2.839 -4.888 16.447 1.00 0.00 H ATOM 252 N TYR A 20 -0.184 -6.487 10.364 1.00 0.00 N ATOM 253 CA TYR A 20 0.343 -6.756 9.038 1.00 0.00 C ATOM 254 C TYR A 20 -0.787 -6.987 8.033 1.00 0.00 C ATOM 255 O TYR A 20 -1.665 -7.817 8.262 1.00 0.00 O ATOM 256 CB TYR A 20 1.167 -8.039 9.165 1.00 0.00 C ATOM 257 CG TYR A 20 2.259 -8.184 8.102 1.00 0.00 C ATOM 258 CD1 TYR A 20 1.914 -8.355 6.777 1.00 0.00 C ATOM 259 CD2 TYR A 20 3.589 -8.144 8.469 1.00 0.00 C ATOM 260 CE1 TYR A 20 2.942 -8.492 5.777 1.00 0.00 C ATOM 261 CE2 TYR A 20 4.616 -8.281 7.470 1.00 0.00 C ATOM 262 CZ TYR A 20 4.243 -8.448 6.173 1.00 0.00 C ATOM 263 OH TYR A 20 5.213 -8.577 5.229 1.00 0.00 O ATOM 264 H TYR A 20 -0.526 -7.290 10.854 1.00 0.00 H ATOM 265 HA TYR A 20 0.926 -5.889 8.725 1.00 0.00 H ATOM 266 HB3 TYR A 20 0.498 -8.897 9.101 1.00 0.00 H ATOM 267 HD1 TYR A 20 0.864 -8.387 6.486 1.00 0.00 H ATOM 268 HD2 TYR A 20 3.861 -8.009 9.517 1.00 0.00 H ATOM 269 HE1 TYR A 20 2.684 -8.628 4.727 1.00 0.00 H ATOM 270 HE2 TYR A 20 5.671 -8.251 7.746 1.00 0.00 H ATOM 271 HH TYR A 20 5.180 -9.492 4.827 1.00 0.00 H ATOM 272 N ARG A 21 -0.729 -6.237 6.943 1.00 0.00 N ATOM 273 CA ARG A 21 -1.738 -6.350 5.903 1.00 0.00 C ATOM 274 C ARG A 21 -1.083 -6.304 4.521 1.00 0.00 C ATOM 275 O ARG A 21 -0.574 -5.263 4.105 1.00 0.00 O ATOM 276 CB ARG A 21 -2.768 -5.223 6.010 1.00 0.00 C ATOM 277 CG ARG A 21 -3.762 -5.494 7.141 1.00 0.00 C ATOM 278 CD ARG A 21 -3.204 -5.023 8.485 1.00 0.00 C ATOM 279 NE ARG A 21 -3.773 -3.701 8.834 1.00 0.00 N ATOM 280 CZ ARG A 21 -5.082 -3.468 8.999 1.00 0.00 C ATOM 281 NH1 ARG A 21 -5.965 -4.464 8.848 1.00 0.00 N ATOM 282 NH2 ARG A 21 -5.508 -2.237 9.314 1.00 0.00 N ATOM 283 H ARG A 21 -0.012 -5.564 6.765 1.00 0.00 H ATOM 284 HA ARG A 21 -2.213 -7.314 6.080 1.00 0.00 H ATOM 285 HB3 ARG A 21 -3.304 -5.125 5.066 1.00 0.00 H ATOM 286 HG3 ARG A 21 -3.982 -6.561 7.188 1.00 0.00 H ATOM 287 HD3 ARG A 21 -2.117 -4.957 8.435 1.00 0.00 H ATOM 288 HE ARG A 21 -3.141 -2.936 8.954 1.00 0.00 H ATOM 289 HH11 ARG A 21 -5.647 -5.382 8.613 1.00 0.00 H ATOM 290 HH12 ARG A 21 -6.942 -4.289 8.971 1.00 0.00 H ATOM 291 HH21 ARG A 21 -4.849 -1.493 9.427 1.00 0.00 H ATOM 292 HH22 ARG A 21 -6.485 -2.062 9.438 1.00 0.00 H ATOM 293 N PRO A 22 -1.117 -7.474 3.829 1.00 0.00 N ATOM 294 CA PRO A 22 -0.533 -7.577 2.503 1.00 0.00 C ATOM 295 C PRO A 22 -1.419 -6.893 1.459 1.00 0.00 C ATOM 296 O PRO A 22 -2.643 -6.893 1.583 1.00 0.00 O ATOM 297 CB PRO A 22 -0.370 -9.068 2.259 1.00 0.00 C ATOM 298 CG PRO A 22 -1.291 -9.756 3.254 1.00 0.00 C ATOM 299 CD PRO A 22 -1.711 -8.726 4.290 1.00 0.00 C ATOM 300 HA PRO A 22 0.345 -7.098 2.472 1.00 0.00 H ATOM 301 HB3 PRO A 22 0.664 -9.378 2.406 1.00 0.00 H ATOM 302 HG3 PRO A 22 -0.780 -10.591 3.732 1.00 0.00 H ATOM 303 HD3 PRO A 22 -1.350 -8.994 5.283 1.00 0.00 H ATOM 304 N LEU A 23 -0.766 -6.329 0.454 1.00 0.00 N ATOM 305 CA LEU A 23 -1.479 -5.643 -0.611 1.00 0.00 C ATOM 306 C LEU A 23 -0.827 -5.979 -1.954 1.00 0.00 C ATOM 307 O LEU A 23 0.256 -6.561 -1.993 1.00 0.00 O ATOM 308 CB LEU A 23 -1.558 -4.143 -0.323 1.00 0.00 C ATOM 309 CG LEU A 23 -1.879 -3.753 1.121 1.00 0.00 C ATOM 310 CD1 LEU A 23 -0.619 -3.299 1.860 1.00 0.00 C ATOM 311 CD2 LEU A 23 -2.985 -2.695 1.172 1.00 0.00 C ATOM 312 H LEU A 23 0.230 -6.333 0.361 1.00 0.00 H ATOM 313 HA LEU A 23 -2.500 -6.025 -0.618 1.00 0.00 H ATOM 314 HB3 LEU A 23 -2.318 -3.708 -0.973 1.00 0.00 H ATOM 315 HG LEU A 23 -2.255 -4.636 1.638 1.00 0.00 H ATOM 316 HD11 LEU A 23 0.041 -4.154 2.011 1.00 0.00 H ATOM 317 HD12 LEU A 23 -0.103 -2.542 1.268 1.00 0.00 H ATOM 318 HD13 LEU A 23 -0.895 -2.877 2.826 1.00 0.00 H ATOM 319 HD21 LEU A 23 -3.928 -3.169 1.442 1.00 0.00 H ATOM 320 HD22 LEU A 23 -2.731 -1.939 1.914 1.00 0.00 H ATOM 321 HD23 LEU A 23 -3.081 -2.225 0.193 1.00 0.00 H ATOM 322 N CYS A 24 -1.514 -5.596 -3.020 1.00 0.00 N ATOM 323 CA CYS A 24 -1.015 -5.850 -4.362 1.00 0.00 C ATOM 324 C CYS A 24 -1.118 -4.551 -5.165 1.00 0.00 C ATOM 325 O CYS A 24 -2.175 -3.924 -5.205 1.00 0.00 O ATOM 326 CB CYS A 24 -1.765 -6.999 -5.036 1.00 0.00 C ATOM 327 SG CYS A 24 -1.091 -7.507 -6.661 1.00 0.00 S ATOM 328 H CYS A 24 -2.394 -5.124 -2.979 1.00 0.00 H ATOM 329 HA CYS A 24 0.025 -6.158 -4.255 1.00 0.00 H ATOM 330 HB3 CYS A 24 -2.808 -6.708 -5.166 1.00 0.00 H ATOM 331 N GLY A 25 -0.005 -4.188 -5.785 1.00 0.00 N ATOM 332 CA GLY A 25 0.043 -2.976 -6.585 1.00 0.00 C ATOM 333 C GLY A 25 -0.210 -3.283 -8.063 1.00 0.00 C ATOM 334 O GLY A 25 -0.132 -4.436 -8.483 1.00 0.00 O ATOM 335 H GLY A 25 0.850 -4.704 -5.747 1.00 0.00 H ATOM 336 HA2 GLY A 25 -0.702 -2.267 -6.225 1.00 0.00 H ATOM 337 HA3 GLY A 25 1.017 -2.499 -6.471 1.00 0.00 H ATOM 338 N SER A 26 -0.510 -2.231 -8.810 1.00 0.00 N ATOM 339 CA SER A 26 -0.775 -2.375 -10.231 1.00 0.00 C ATOM 340 C SER A 26 0.449 -2.964 -10.936 1.00 0.00 C ATOM 341 O SER A 26 0.320 -3.612 -11.974 1.00 0.00 O ATOM 342 CB SER A 26 -1.153 -1.031 -10.859 1.00 0.00 C ATOM 343 OG SER A 26 -1.061 -1.062 -12.281 1.00 0.00 O ATOM 344 H SER A 26 -0.571 -1.296 -8.461 1.00 0.00 H ATOM 345 HA SER A 26 -1.622 -3.057 -10.299 1.00 0.00 H ATOM 346 HB3 SER A 26 -0.497 -0.252 -10.470 1.00 0.00 H ATOM 347 HG SER A 26 -0.125 -1.278 -12.559 1.00 0.00 H ATOM 348 N ASP A 27 1.607 -2.720 -10.342 1.00 0.00 N ATOM 349 CA ASP A 27 2.853 -3.219 -10.900 1.00 0.00 C ATOM 350 C ASP A 27 3.100 -4.642 -10.395 1.00 0.00 C ATOM 351 O ASP A 27 4.184 -5.191 -10.578 1.00 0.00 O ATOM 352 CB ASP A 27 4.037 -2.353 -10.466 1.00 0.00 C ATOM 353 CG ASP A 27 4.289 -2.310 -8.957 1.00 0.00 C ATOM 354 OD1 ASP A 27 3.344 -2.275 -8.153 1.00 0.00 O ATOM 355 OD2 ASP A 27 5.531 -2.312 -8.611 1.00 0.00 O ATOM 356 H ASP A 27 1.704 -2.193 -9.498 1.00 0.00 H ATOM 357 HA ASP A 27 2.720 -3.177 -11.981 1.00 0.00 H ATOM 358 HB3 ASP A 27 3.873 -1.335 -10.821 1.00 0.00 H ATOM 359 HD2 ASP A 27 5.839 -1.377 -8.435 1.00 0.00 H ATOM 360 N ASN A 28 2.072 -5.199 -9.769 1.00 0.00 N ATOM 361 CA ASN A 28 2.163 -6.548 -9.237 1.00 0.00 C ATOM 362 C ASN A 28 3.133 -6.560 -8.053 1.00 0.00 C ATOM 363 O ASN A 28 3.889 -7.513 -7.875 1.00 0.00 O ATOM 364 CB ASN A 28 2.692 -7.522 -10.291 1.00 0.00 C ATOM 365 CG ASN A 28 2.289 -7.079 -11.699 1.00 0.00 C ATOM 366 OD1 ASN A 28 3.079 -6.546 -12.460 1.00 0.00 O ATOM 367 ND2 ASN A 28 1.018 -7.330 -12.000 1.00 0.00 N ATOM 368 H ASN A 28 1.193 -4.746 -9.624 1.00 0.00 H ATOM 369 HA ASN A 28 1.146 -6.810 -8.945 1.00 0.00 H ATOM 370 HB3 ASN A 28 2.305 -8.522 -10.095 1.00 0.00 H ATOM 371 HD21 ASN A 28 0.422 -7.771 -11.329 1.00 0.00 H ATOM 372 HD22 ASN A 28 0.659 -7.076 -12.898 1.00 0.00 H ATOM 373 N LYS A 29 3.078 -5.490 -7.273 1.00 0.00 N ATOM 374 CA LYS A 29 3.941 -5.366 -6.111 1.00 0.00 C ATOM 375 C LYS A 29 3.200 -5.874 -4.874 1.00 0.00 C ATOM 376 O LYS A 29 2.069 -5.467 -4.611 1.00 0.00 O ATOM 377 CB LYS A 29 4.452 -3.930 -5.975 1.00 0.00 C ATOM 378 CG LYS A 29 5.690 -3.871 -5.078 1.00 0.00 C ATOM 379 CD LYS A 29 6.643 -2.762 -5.530 1.00 0.00 C ATOM 380 CE LYS A 29 7.025 -1.857 -4.357 1.00 0.00 C ATOM 381 NZ LYS A 29 8.260 -2.346 -3.706 1.00 0.00 N ATOM 382 H LYS A 29 2.459 -4.719 -7.424 1.00 0.00 H ATOM 383 HA LYS A 29 4.810 -6.003 -6.280 1.00 0.00 H ATOM 384 HB3 LYS A 29 3.667 -3.299 -5.559 1.00 0.00 H ATOM 385 HG3 LYS A 29 6.206 -4.832 -5.101 1.00 0.00 H ATOM 386 HD3 LYS A 29 6.171 -2.170 -6.314 1.00 0.00 H ATOM 387 HE3 LYS A 29 6.211 -1.827 -3.633 1.00 0.00 H ATOM 388 HZ1 LYS A 29 8.513 -1.725 -2.963 1.00 0.00 H ATOM 389 HZ2 LYS A 29 8.101 -3.262 -3.335 1.00 0.00 H ATOM 390 HZ3 LYS A 29 9.000 -2.382 -4.377 1.00 0.00 H ATOM 391 N THR A 30 3.866 -6.759 -4.146 1.00 0.00 N ATOM 392 CA THR A 30 3.285 -7.328 -2.942 1.00 0.00 C ATOM 393 C THR A 30 3.759 -6.561 -1.706 1.00 0.00 C ATOM 394 O THR A 30 4.899 -6.724 -1.270 1.00 0.00 O ATOM 395 CB THR A 30 3.636 -8.817 -2.905 1.00 0.00 C ATOM 396 OG1 THR A 30 2.755 -9.405 -3.858 1.00 0.00 O ATOM 397 CG2 THR A 30 3.248 -9.478 -1.582 1.00 0.00 C ATOM 398 H THR A 30 4.785 -7.085 -4.367 1.00 0.00 H ATOM 399 HA THR A 30 2.202 -7.211 -2.995 1.00 0.00 H ATOM 400 HB THR A 30 4.692 -8.973 -3.124 1.00 0.00 H ATOM 401 HG1 THR A 30 1.837 -9.022 -3.758 1.00 0.00 H ATOM 402 HG21 THR A 30 4.130 -9.567 -0.947 1.00 0.00 H ATOM 403 HG22 THR A 30 2.499 -8.868 -1.077 1.00 0.00 H ATOM 404 HG23 THR A 30 2.839 -10.469 -1.777 1.00 0.00 H ATOM 405 N TYR A 31 2.864 -5.742 -1.178 1.00 0.00 N ATOM 406 CA TYR A 31 3.177 -4.949 -0.001 1.00 0.00 C ATOM 407 C TYR A 31 2.818 -5.705 1.281 1.00 0.00 C ATOM 408 O TYR A 31 2.104 -6.706 1.236 1.00 0.00 O ATOM 409 CB TYR A 31 2.310 -3.692 -0.096 1.00 0.00 C ATOM 410 CG TYR A 31 2.454 -2.936 -1.418 1.00 0.00 C ATOM 411 CD1 TYR A 31 3.565 -2.150 -1.648 1.00 0.00 C ATOM 412 CD2 TYR A 31 1.472 -3.040 -2.383 1.00 0.00 C ATOM 413 CE1 TYR A 31 3.701 -1.440 -2.893 1.00 0.00 C ATOM 414 CE2 TYR A 31 1.608 -2.330 -3.628 1.00 0.00 C ATOM 415 CZ TYR A 31 2.716 -1.565 -3.821 1.00 0.00 C ATOM 416 OH TYR A 31 2.843 -0.893 -4.997 1.00 0.00 O ATOM 417 H TYR A 31 1.939 -5.615 -1.538 1.00 0.00 H ATOM 418 HA TYR A 31 4.248 -4.747 -0.006 1.00 0.00 H ATOM 419 HB3 TYR A 31 2.570 -3.022 0.724 1.00 0.00 H ATOM 420 HD1 TYR A 31 4.340 -2.068 -0.886 1.00 0.00 H ATOM 421 HD2 TYR A 31 0.595 -3.662 -2.203 1.00 0.00 H ATOM 422 HE1 TYR A 31 4.574 -0.816 -3.086 1.00 0.00 H ATOM 423 HE2 TYR A 31 0.840 -2.403 -4.399 1.00 0.00 H ATOM 424 HH TYR A 31 3.674 -1.187 -5.470 1.00 0.00 H ATOM 425 N GLY A 32 3.330 -5.197 2.392 1.00 0.00 N ATOM 426 CA GLY A 32 3.072 -5.811 3.684 1.00 0.00 C ATOM 427 C GLY A 32 2.160 -4.930 4.539 1.00 0.00 C ATOM 428 O GLY A 32 1.508 -5.415 5.461 1.00 0.00 O ATOM 429 H GLY A 32 3.910 -4.383 2.420 1.00 0.00 H ATOM 430 HA2 GLY A 32 2.610 -6.788 3.540 1.00 0.00 H ATOM 431 HA3 GLY A 32 4.015 -5.979 4.205 1.00 0.00 H ATOM 432 N ASN A 33 2.143 -3.648 4.201 1.00 0.00 N ATOM 433 CA ASN A 33 1.322 -2.693 4.926 1.00 0.00 C ATOM 434 C ASN A 33 0.999 -1.509 4.013 1.00 0.00 C ATOM 435 O ASN A 33 1.567 -1.382 2.929 1.00 0.00 O ATOM 436 CB ASN A 33 2.057 -2.157 6.155 1.00 0.00 C ATOM 437 CG ASN A 33 1.075 -1.552 7.161 1.00 0.00 C ATOM 438 OD1 ASN A 33 0.653 -0.414 7.048 1.00 0.00 O ATOM 439 ND2 ASN A 33 0.735 -2.377 8.148 1.00 0.00 N ATOM 440 H ASN A 33 2.677 -3.261 3.449 1.00 0.00 H ATOM 441 HA ASN A 33 0.431 -3.248 5.221 1.00 0.00 H ATOM 442 HB3 ASN A 33 2.781 -1.402 5.850 1.00 0.00 H ATOM 443 HD21 ASN A 33 1.117 -3.301 8.182 1.00 0.00 H ATOM 444 HD22 ASN A 33 0.097 -2.074 8.856 1.00 0.00 H ATOM 445 N LYS A 34 0.089 -0.670 4.486 1.00 0.00 N ATOM 446 CA LYS A 34 -0.316 0.501 3.727 1.00 0.00 C ATOM 447 C LYS A 34 0.818 1.528 3.736 1.00 0.00 C ATOM 448 O LYS A 34 0.947 2.325 2.809 1.00 0.00 O ATOM 449 CB LYS A 34 -1.645 1.047 4.253 1.00 0.00 C ATOM 450 CG LYS A 34 -2.827 0.278 3.660 1.00 0.00 C ATOM 451 CD LYS A 34 -2.905 -1.137 4.235 1.00 0.00 C ATOM 452 CE LYS A 34 -3.255 -1.104 5.724 1.00 0.00 C ATOM 453 NZ LYS A 34 -2.320 -1.954 6.495 1.00 0.00 N ATOM 454 H LYS A 34 -0.368 -0.779 5.369 1.00 0.00 H ATOM 455 HA LYS A 34 -0.484 0.181 2.698 1.00 0.00 H ATOM 456 HB3 LYS A 34 -1.732 2.104 4.002 1.00 0.00 H ATOM 457 HG3 LYS A 34 -2.726 0.228 2.575 1.00 0.00 H ATOM 458 HD3 LYS A 34 -1.951 -1.644 4.093 1.00 0.00 H ATOM 459 HE3 LYS A 34 -4.278 -1.451 5.873 1.00 0.00 H ATOM 460 HZ1 LYS A 34 -2.840 -2.621 7.030 1.00 0.00 H ATOM 461 HZ2 LYS A 34 -1.710 -2.434 5.865 1.00 0.00 H ATOM 462 HZ3 LYS A 34 -1.779 -1.382 7.112 1.00 0.00 H ATOM 463 N CYS A 35 1.612 1.475 4.797 1.00 0.00 N ATOM 464 CA CYS A 35 2.731 2.391 4.939 1.00 0.00 C ATOM 465 C CYS A 35 3.770 2.049 3.870 1.00 0.00 C ATOM 466 O CYS A 35 4.287 2.938 3.195 1.00 0.00 O ATOM 467 CB CYS A 35 3.324 2.343 6.349 1.00 0.00 C ATOM 468 SG CYS A 35 2.100 2.116 7.689 1.00 0.00 S ATOM 469 H CYS A 35 1.500 0.823 5.547 1.00 0.00 H ATOM 470 HA CYS A 35 2.335 3.395 4.787 1.00 0.00 H ATOM 471 HB3 CYS A 35 3.872 3.268 6.528 1.00 0.00 H ATOM 472 N ASN A 36 4.048 0.759 3.750 1.00 0.00 N ATOM 473 CA ASN A 36 5.016 0.289 2.775 1.00 0.00 C ATOM 474 C ASN A 36 4.497 0.579 1.365 1.00 0.00 C ATOM 475 O ASN A 36 5.266 0.950 0.480 1.00 0.00 O ATOM 476 CB ASN A 36 5.232 -1.221 2.896 1.00 0.00 C ATOM 477 CG ASN A 36 6.705 -1.544 3.156 1.00 0.00 C ATOM 478 OD1 ASN A 36 7.553 -1.445 2.285 1.00 0.00 O ATOM 479 ND2 ASN A 36 6.960 -1.938 4.401 1.00 0.00 N ATOM 480 H ASN A 36 3.623 0.041 4.303 1.00 0.00 H ATOM 481 HA ASN A 36 5.935 0.830 3.001 1.00 0.00 H ATOM 482 HB3 ASN A 36 4.904 -1.714 1.982 1.00 0.00 H ATOM 483 HD21 ASN A 36 6.219 -1.999 5.069 1.00 0.00 H ATOM 484 HD22 ASN A 36 7.895 -2.172 4.670 1.00 0.00 H ATOM 485 N PHE A 37 3.194 0.401 1.200 1.00 0.00 N ATOM 486 CA PHE A 37 2.563 0.641 -0.086 1.00 0.00 C ATOM 487 C PHE A 37 2.672 2.113 -0.486 1.00 0.00 C ATOM 488 O PHE A 37 3.134 2.431 -1.581 1.00 0.00 O ATOM 489 CB PHE A 37 1.086 0.275 0.066 1.00 0.00 C ATOM 490 CG PHE A 37 0.223 0.657 -1.139 1.00 0.00 C ATOM 491 CD1 PHE A 37 0.792 0.800 -2.366 1.00 0.00 C ATOM 492 CD2 PHE A 37 -1.114 0.854 -0.983 1.00 0.00 C ATOM 493 CE1 PHE A 37 -0.009 1.155 -3.483 1.00 0.00 C ATOM 494 CE2 PHE A 37 -1.915 1.209 -2.100 1.00 0.00 C ATOM 495 CZ PHE A 37 -1.344 1.352 -3.327 1.00 0.00 C ATOM 496 H PHE A 37 2.575 0.101 1.926 1.00 0.00 H ATOM 497 HA PHE A 37 3.084 0.027 -0.821 1.00 0.00 H ATOM 498 HB3 PHE A 37 0.689 0.766 0.954 1.00 0.00 H ATOM 499 HD1 PHE A 37 1.864 0.642 -2.491 1.00 0.00 H ATOM 500 HD2 PHE A 37 -1.571 0.739 0.000 1.00 0.00 H ATOM 501 HE1 PHE A 37 0.448 1.270 -4.466 1.00 0.00 H ATOM 502 HE2 PHE A 37 -2.986 1.366 -1.975 1.00 0.00 H ATOM 503 HZ PHE A 37 -1.959 1.624 -4.185 1.00 0.00 H ATOM 504 N CYS A 38 2.241 2.974 0.425 1.00 0.00 N ATOM 505 CA CYS A 38 2.285 4.406 0.180 1.00 0.00 C ATOM 506 C CYS A 38 3.750 4.823 0.032 1.00 0.00 C ATOM 507 O CYS A 38 4.055 5.796 -0.655 1.00 0.00 O ATOM 508 CB CYS A 38 1.578 5.191 1.287 1.00 0.00 C ATOM 509 SG CYS A 38 2.647 5.666 2.694 1.00 0.00 S ATOM 510 H CYS A 38 1.867 2.708 1.312 1.00 0.00 H ATOM 511 HA CYS A 38 1.737 4.583 -0.744 1.00 0.00 H ATOM 512 HB3 CYS A 38 0.749 4.591 1.665 1.00 0.00 H ATOM 513 N ASN A 39 4.616 4.066 0.688 1.00 0.00 N ATOM 514 CA ASN A 39 6.042 4.344 0.637 1.00 0.00 C ATOM 515 C ASN A 39 6.542 4.164 -0.798 1.00 0.00 C ATOM 516 O ASN A 39 7.290 4.998 -1.308 1.00 0.00 O ATOM 517 CB ASN A 39 6.824 3.384 1.535 1.00 0.00 C ATOM 518 CG ASN A 39 8.270 3.848 1.707 1.00 0.00 C ATOM 519 OD1 ASN A 39 9.157 3.502 0.944 1.00 0.00 O ATOM 520 ND2 ASN A 39 8.459 4.651 2.751 1.00 0.00 N ATOM 521 H ASN A 39 4.361 3.276 1.244 1.00 0.00 H ATOM 522 HA ASN A 39 6.146 5.372 0.989 1.00 0.00 H ATOM 523 HB3 ASN A 39 6.809 2.383 1.102 1.00 0.00 H ATOM 524 HD21 ASN A 39 7.689 4.898 3.339 1.00 0.00 H ATOM 525 HD22 ASN A 39 9.373 5.009 2.948 1.00 0.00 H ATOM 526 N ALA A 40 6.110 3.070 -1.408 1.00 0.00 N ATOM 527 CA ALA A 40 6.504 2.770 -2.774 1.00 0.00 C ATOM 528 C ALA A 40 5.784 3.724 -3.730 1.00 0.00 C ATOM 529 O ALA A 40 6.380 4.215 -4.687 1.00 0.00 O ATOM 530 CB ALA A 40 6.205 1.301 -3.080 1.00 0.00 C ATOM 531 H ALA A 40 5.502 2.398 -0.986 1.00 0.00 H ATOM 532 HA ALA A 40 7.579 2.933 -2.853 1.00 0.00 H ATOM 533 HB1 ALA A 40 7.129 0.792 -3.354 1.00 0.00 H ATOM 534 HB2 ALA A 40 5.775 0.826 -2.199 1.00 0.00 H ATOM 535 HB3 ALA A 40 5.498 1.240 -3.907 1.00 0.00 H ATOM 536 N VAL A 41 4.513 3.957 -3.436 1.00 0.00 N ATOM 537 CA VAL A 41 3.707 4.843 -4.257 1.00 0.00 C ATOM 538 C VAL A 41 4.387 6.209 -4.348 1.00 0.00 C ATOM 539 O VAL A 41 4.436 6.814 -5.418 1.00 0.00 O ATOM 540 CB VAL A 41 2.283 4.920 -3.701 1.00 0.00 C ATOM 541 CG1 VAL A 41 1.604 6.228 -4.111 1.00 0.00 C ATOM 542 CG2 VAL A 41 1.456 3.711 -4.140 1.00 0.00 C ATOM 543 H VAL A 41 4.037 3.553 -2.655 1.00 0.00 H ATOM 544 HA VAL A 41 3.655 4.410 -5.256 1.00 0.00 H ATOM 545 HB VAL A 41 2.348 4.904 -2.613 1.00 0.00 H ATOM 546 HG11 VAL A 41 0.626 6.294 -3.636 1.00 0.00 H ATOM 547 HG12 VAL A 41 2.219 7.071 -3.798 1.00 0.00 H ATOM 548 HG13 VAL A 41 1.483 6.249 -5.195 1.00 0.00 H ATOM 549 HG21 VAL A 41 1.778 2.829 -3.587 1.00 0.00 H ATOM 550 HG22 VAL A 41 0.401 3.900 -3.942 1.00 0.00 H ATOM 551 HG23 VAL A 41 1.599 3.541 -5.207 1.00 0.00 H ATOM 552 N VAL A 42 4.896 6.657 -3.209 1.00 0.00 N ATOM 553 CA VAL A 42 5.574 7.943 -3.146 1.00 0.00 C ATOM 554 C VAL A 42 6.770 7.931 -4.101 1.00 0.00 C ATOM 555 O VAL A 42 7.075 8.942 -4.730 1.00 0.00 O ATOM 556 CB VAL A 42 5.964 8.257 -1.701 1.00 0.00 C ATOM 557 CG1 VAL A 42 7.464 8.053 -1.482 1.00 0.00 C ATOM 558 CG2 VAL A 42 5.541 9.676 -1.316 1.00 0.00 C ATOM 559 H VAL A 42 4.852 6.160 -2.343 1.00 0.00 H ATOM 560 HA VAL A 42 4.866 8.703 -3.478 1.00 0.00 H ATOM 561 HB VAL A 42 5.433 7.562 -1.051 1.00 0.00 H ATOM 562 HG11 VAL A 42 8.018 8.827 -2.015 1.00 0.00 H ATOM 563 HG12 VAL A 42 7.688 8.117 -0.417 1.00 0.00 H ATOM 564 HG13 VAL A 42 7.757 7.073 -1.857 1.00 0.00 H ATOM 565 HG21 VAL A 42 4.453 9.736 -1.284 1.00 0.00 H ATOM 566 HG22 VAL A 42 5.948 9.924 -0.335 1.00 0.00 H ATOM 567 HG23 VAL A 42 5.922 10.382 -2.055 1.00 0.00 H ATOM 568 N GLU A 43 7.414 6.775 -4.176 1.00 0.00 N ATOM 569 CA GLU A 43 8.570 6.620 -5.043 1.00 0.00 C ATOM 570 C GLU A 43 8.136 6.613 -6.510 1.00 0.00 C ATOM 571 O GLU A 43 8.947 6.862 -7.402 1.00 0.00 O ATOM 572 CB GLU A 43 9.348 5.349 -4.695 1.00 0.00 C ATOM 573 CG GLU A 43 10.689 5.309 -5.430 1.00 0.00 C ATOM 574 CD GLU A 43 11.609 4.242 -4.833 1.00 0.00 C ATOM 575 OE1 GLU A 43 11.143 3.148 -4.482 1.00 0.00 O ATOM 576 OE2 GLU A 43 12.850 4.581 -4.742 1.00 0.00 O ATOM 577 H GLU A 43 7.159 5.958 -3.660 1.00 0.00 H ATOM 578 HA GLU A 43 9.199 7.488 -4.847 1.00 0.00 H ATOM 579 HB3 GLU A 43 8.758 4.472 -4.961 1.00 0.00 H ATOM 580 HG3 GLU A 43 11.171 6.285 -5.368 1.00 0.00 H ATOM 581 HE2 GLU A 43 12.978 5.210 -3.975 1.00 0.00 H ATOM 582 N SER A 44 6.859 6.325 -6.715 1.00 0.00 N ATOM 583 CA SER A 44 6.309 6.283 -8.060 1.00 0.00 C ATOM 584 C SER A 44 5.747 7.654 -8.438 1.00 0.00 C ATOM 585 O SER A 44 5.260 7.843 -9.551 1.00 0.00 O ATOM 586 CB SER A 44 5.222 5.213 -8.175 1.00 0.00 C ATOM 587 OG SER A 44 3.972 5.664 -7.660 1.00 0.00 O ATOM 588 H SER A 44 6.207 6.124 -5.985 1.00 0.00 H ATOM 589 HA SER A 44 7.146 6.021 -8.706 1.00 0.00 H ATOM 590 HB3 SER A 44 5.533 4.318 -7.636 1.00 0.00 H ATOM 591 HG SER A 44 4.097 6.048 -6.745 1.00 0.00 H ATOM 592 N ASN A 45 5.833 8.576 -7.490 1.00 0.00 N ATOM 593 CA ASN A 45 5.339 9.925 -7.710 1.00 0.00 C ATOM 594 C ASN A 45 3.815 9.934 -7.577 1.00 0.00 C ATOM 595 O ASN A 45 3.157 10.882 -8.000 1.00 0.00 O ATOM 596 CB ASN A 45 5.694 10.419 -9.114 1.00 0.00 C ATOM 597 CG ASN A 45 5.886 11.937 -9.129 1.00 0.00 C ATOM 598 OD1 ASN A 45 4.946 12.709 -9.027 1.00 0.00 O ATOM 599 ND2 ASN A 45 7.152 12.321 -9.262 1.00 0.00 N ATOM 600 H ASN A 45 6.231 8.414 -6.587 1.00 0.00 H ATOM 601 HA ASN A 45 5.827 10.537 -6.952 1.00 0.00 H ATOM 602 HB3 ASN A 45 4.903 10.141 -9.812 1.00 0.00 H ATOM 603 HD21 ASN A 45 7.876 11.636 -9.342 1.00 0.00 H ATOM 604 HD22 ASN A 45 7.380 13.295 -9.283 1.00 0.00 H ATOM 605 N GLY A 46 3.299 8.865 -6.988 1.00 0.00 N ATOM 606 CA GLY A 46 1.864 8.737 -6.794 1.00 0.00 C ATOM 607 C GLY A 46 1.193 8.150 -8.038 1.00 0.00 C ATOM 608 O GLY A 46 -0.023 8.252 -8.197 1.00 0.00 O ATOM 609 H GLY A 46 3.841 8.096 -6.648 1.00 0.00 H ATOM 610 HA2 GLY A 46 1.665 8.098 -5.933 1.00 0.00 H ATOM 611 HA3 GLY A 46 1.435 9.715 -6.572 1.00 0.00 H ATOM 612 N THR A 47 2.014 7.548 -8.885 1.00 0.00 N ATOM 613 CA THR A 47 1.514 6.945 -10.110 1.00 0.00 C ATOM 614 C THR A 47 1.025 5.521 -9.841 1.00 0.00 C ATOM 615 O THR A 47 -0.053 5.135 -10.291 1.00 0.00 O ATOM 616 CB THR A 47 2.624 7.018 -11.160 1.00 0.00 C ATOM 617 OG1 THR A 47 3.711 6.314 -10.566 1.00 0.00 O ATOM 618 CG2 THR A 47 3.160 8.439 -11.348 1.00 0.00 C ATOM 619 H THR A 47 3.001 7.469 -8.748 1.00 0.00 H ATOM 620 HA THR A 47 0.653 7.520 -10.450 1.00 0.00 H ATOM 621 HB THR A 47 2.291 6.599 -12.109 1.00 0.00 H ATOM 622 HG1 THR A 47 4.284 5.905 -11.277 1.00 0.00 H ATOM 623 HG21 THR A 47 2.942 9.031 -10.458 1.00 0.00 H ATOM 624 HG22 THR A 47 4.238 8.403 -11.505 1.00 0.00 H ATOM 625 HG23 THR A 47 2.682 8.896 -12.214 1.00 0.00 H ATOM 626 N LEU A 48 1.841 4.778 -9.108 1.00 0.00 N ATOM 627 CA LEU A 48 1.505 3.404 -8.774 1.00 0.00 C ATOM 628 C LEU A 48 0.137 3.370 -8.089 1.00 0.00 C ATOM 629 O LEU A 48 -0.214 4.288 -7.350 1.00 0.00 O ATOM 630 CB LEU A 48 2.622 2.765 -7.948 1.00 0.00 C ATOM 631 CG LEU A 48 2.593 1.238 -7.847 1.00 0.00 C ATOM 632 CD1 LEU A 48 2.471 0.599 -9.231 1.00 0.00 C ATOM 633 CD2 LEU A 48 3.809 0.715 -7.079 1.00 0.00 C ATOM 634 H LEU A 48 2.716 5.099 -8.746 1.00 0.00 H ATOM 635 HA LEU A 48 1.437 2.847 -9.709 1.00 0.00 H ATOM 636 HB3 LEU A 48 2.583 3.176 -6.939 1.00 0.00 H ATOM 637 HG LEU A 48 1.707 0.950 -7.280 1.00 0.00 H ATOM 638 HD11 LEU A 48 3.165 -0.239 -9.307 1.00 0.00 H ATOM 639 HD12 LEU A 48 1.452 0.241 -9.378 1.00 0.00 H ATOM 640 HD13 LEU A 48 2.709 1.339 -9.996 1.00 0.00 H ATOM 641 HD21 LEU A 48 4.703 1.244 -7.411 1.00 0.00 H ATOM 642 HD22 LEU A 48 3.663 0.881 -6.012 1.00 0.00 H ATOM 643 HD23 LEU A 48 3.927 -0.352 -7.268 1.00 0.00 H ATOM 644 N THR A 49 -0.599 2.302 -8.360 1.00 0.00 N ATOM 645 CA THR A 49 -1.920 2.137 -7.779 1.00 0.00 C ATOM 646 C THR A 49 -2.010 0.807 -7.028 1.00 0.00 C ATOM 647 O THR A 49 -1.026 0.075 -6.935 1.00 0.00 O ATOM 648 CB THR A 49 -2.950 2.270 -8.902 1.00 0.00 C ATOM 649 OG1 THR A 49 -2.960 0.986 -9.519 1.00 0.00 O ATOM 650 CG2 THR A 49 -2.486 3.214 -10.014 1.00 0.00 C ATOM 651 H THR A 49 -0.306 1.559 -8.963 1.00 0.00 H ATOM 652 HA THR A 49 -2.075 2.929 -7.047 1.00 0.00 H ATOM 653 HB THR A 49 -3.918 2.580 -8.508 1.00 0.00 H ATOM 654 HG1 THR A 49 -3.851 0.551 -9.387 1.00 0.00 H ATOM 655 HG21 THR A 49 -2.046 2.632 -10.824 1.00 0.00 H ATOM 656 HG22 THR A 49 -3.338 3.778 -10.392 1.00 0.00 H ATOM 657 HG23 THR A 49 -1.741 3.904 -9.617 1.00 0.00 H ATOM 658 N LEU A 50 -3.199 0.536 -6.511 1.00 0.00 N ATOM 659 CA LEU A 50 -3.431 -0.694 -5.771 1.00 0.00 C ATOM 660 C LEU A 50 -4.282 -1.642 -6.618 1.00 0.00 C ATOM 661 O LEU A 50 -5.476 -1.412 -6.804 1.00 0.00 O ATOM 662 CB LEU A 50 -4.033 -0.387 -4.398 1.00 0.00 C ATOM 663 CG LEU A 50 -4.482 -1.597 -3.577 1.00 0.00 C ATOM 664 CD1 LEU A 50 -3.295 -2.247 -2.863 1.00 0.00 C ATOM 665 CD2 LEU A 50 -5.598 -1.216 -2.602 1.00 0.00 C ATOM 666 H LEU A 50 -3.995 1.136 -6.592 1.00 0.00 H ATOM 667 HA LEU A 50 -2.460 -1.160 -5.600 1.00 0.00 H ATOM 668 HB3 LEU A 50 -4.891 0.271 -4.539 1.00 0.00 H ATOM 669 HG LEU A 50 -4.892 -2.341 -4.261 1.00 0.00 H ATOM 670 HD11 LEU A 50 -3.618 -3.174 -2.391 1.00 0.00 H ATOM 671 HD12 LEU A 50 -2.510 -2.464 -3.588 1.00 0.00 H ATOM 672 HD13 LEU A 50 -2.911 -1.566 -2.104 1.00 0.00 H ATOM 673 HD21 LEU A 50 -5.712 -0.132 -2.588 1.00 0.00 H ATOM 674 HD22 LEU A 50 -6.533 -1.675 -2.922 1.00 0.00 H ATOM 675 HD23 LEU A 50 -5.343 -1.567 -1.603 1.00 0.00 H ATOM 676 N SER A 51 -3.634 -2.688 -7.109 1.00 0.00 N ATOM 677 CA SER A 51 -4.316 -3.672 -7.932 1.00 0.00 C ATOM 678 C SER A 51 -5.446 -4.328 -7.135 1.00 0.00 C ATOM 679 O SER A 51 -6.535 -4.549 -7.662 1.00 0.00 O ATOM 680 CB SER A 51 -3.341 -4.735 -8.443 1.00 0.00 C ATOM 681 OG SER A 51 -3.514 -4.993 -9.833 1.00 0.00 O ATOM 682 H SER A 51 -2.663 -2.868 -6.953 1.00 0.00 H ATOM 683 HA SER A 51 -4.719 -3.113 -8.776 1.00 0.00 H ATOM 684 HB3 SER A 51 -3.484 -5.658 -7.882 1.00 0.00 H ATOM 685 HG SER A 51 -4.407 -4.661 -10.135 1.00 0.00 H ATOM 686 N HIS A 52 -5.147 -4.621 -5.877 1.00 0.00 N ATOM 687 CA HIS A 52 -6.124 -5.247 -5.004 1.00 0.00 C ATOM 688 C HIS A 52 -5.538 -5.384 -3.596 1.00 0.00 C ATOM 689 O HIS A 52 -4.400 -4.990 -3.352 1.00 0.00 O ATOM 690 CB HIS A 52 -6.595 -6.584 -5.582 1.00 0.00 C ATOM 691 CG HIS A 52 -5.525 -7.648 -5.619 1.00 0.00 C ATOM 692 ND1 HIS A 52 -5.359 -8.580 -4.610 1.00 0.00 N ATOM 693 CD2 HIS A 52 -4.569 -7.919 -6.554 1.00 0.00 C ATOM 694 CE1 HIS A 52 -4.346 -9.371 -4.932 1.00 0.00 C ATOM 695 NE2 HIS A 52 -3.857 -8.959 -6.138 1.00 0.00 N ATOM 696 H HIS A 52 -4.259 -4.438 -5.457 1.00 0.00 H ATOM 697 HA HIS A 52 -6.984 -4.580 -4.966 1.00 0.00 H ATOM 698 HB3 HIS A 52 -6.965 -6.418 -6.594 1.00 0.00 H ATOM 699 HD1 HIS A 52 -5.911 -8.646 -3.779 1.00 0.00 H ATOM 700 HD2 HIS A 52 -4.416 -7.373 -7.485 1.00 0.00 H ATOM 701 HE1 HIS A 52 -3.970 -10.205 -4.339 1.00 0.00 H ATOM 702 HE2 HIS A 52 -3.127 -9.408 -6.652 1.00 0.00 H ATOM 703 N PHE A 53 -6.345 -5.946 -2.707 1.00 0.00 N ATOM 704 CA PHE A 53 -5.922 -6.141 -1.330 1.00 0.00 C ATOM 705 C PHE A 53 -5.193 -7.475 -1.164 1.00 0.00 C ATOM 706 O PHE A 53 -5.077 -8.247 -2.116 1.00 0.00 O ATOM 707 CB PHE A 53 -7.188 -6.154 -0.471 1.00 0.00 C ATOM 708 CG PHE A 53 -7.493 -4.817 0.207 1.00 0.00 C ATOM 709 CD1 PHE A 53 -6.633 -4.312 1.132 1.00 0.00 C ATOM 710 CD2 PHE A 53 -8.624 -4.134 -0.114 1.00 0.00 C ATOM 711 CE1 PHE A 53 -6.916 -3.070 1.762 1.00 0.00 C ATOM 712 CE2 PHE A 53 -8.907 -2.892 0.516 1.00 0.00 C ATOM 713 CZ PHE A 53 -8.048 -2.387 1.441 1.00 0.00 C ATOM 714 H PHE A 53 -7.270 -6.265 -2.914 1.00 0.00 H ATOM 715 HA PHE A 53 -5.243 -5.324 -1.082 1.00 0.00 H ATOM 716 HB3 PHE A 53 -7.087 -6.923 0.294 1.00 0.00 H ATOM 717 HD1 PHE A 53 -5.726 -4.859 1.390 1.00 0.00 H ATOM 718 HD2 PHE A 53 -9.314 -4.538 -0.855 1.00 0.00 H ATOM 719 HE1 PHE A 53 -6.227 -2.666 2.503 1.00 0.00 H ATOM 720 HE2 PHE A 53 -9.814 -2.345 0.258 1.00 0.00 H ATOM 721 HZ PHE A 53 -8.265 -1.435 1.924 1.00 0.00 H ATOM 722 N GLY A 54 -4.720 -7.708 0.051 1.00 0.00 N ATOM 723 CA GLY A 54 -4.006 -8.936 0.354 1.00 0.00 C ATOM 724 C GLY A 54 -2.838 -9.144 -0.611 1.00 0.00 C ATOM 725 O GLY A 54 -2.568 -8.291 -1.455 1.00 0.00 O ATOM 726 H GLY A 54 -4.819 -7.075 0.820 1.00 0.00 H ATOM 727 HA2 GLY A 54 -3.635 -8.902 1.379 1.00 0.00 H ATOM 728 HA3 GLY A 54 -4.689 -9.784 0.291 1.00 0.00 H ATOM 729 N LYS A 55 -2.176 -10.281 -0.454 1.00 0.00 N ATOM 730 CA LYS A 55 -1.043 -10.610 -1.301 1.00 0.00 C ATOM 731 C LYS A 55 -1.530 -10.827 -2.735 1.00 0.00 C ATOM 732 O LYS A 55 -2.630 -11.332 -2.952 1.00 0.00 O ATOM 733 CB LYS A 55 -0.273 -11.802 -0.727 1.00 0.00 C ATOM 734 CG LYS A 55 0.115 -11.553 0.732 1.00 0.00 C ATOM 735 CD LYS A 55 0.828 -12.769 1.325 1.00 0.00 C ATOM 736 CE LYS A 55 0.038 -13.348 2.501 1.00 0.00 C ATOM 737 NZ LYS A 55 0.698 -13.013 3.783 1.00 0.00 N ATOM 738 H LYS A 55 -2.403 -10.969 0.236 1.00 0.00 H ATOM 739 HA LYS A 55 -0.368 -9.755 -1.291 1.00 0.00 H ATOM 740 HB3 LYS A 55 0.623 -11.981 -1.320 1.00 0.00 H ATOM 741 HG3 LYS A 55 -0.778 -11.329 1.317 1.00 0.00 H ATOM 742 HD3 LYS A 55 1.826 -12.484 1.657 1.00 0.00 H ATOM 743 HE3 LYS A 55 -0.039 -14.430 2.399 1.00 0.00 H ATOM 744 HZ1 LYS A 55 0.314 -13.577 4.513 1.00 0.00 H ATOM 745 HZ2 LYS A 55 1.680 -13.186 3.708 1.00 0.00 H ATOM 746 HZ3 LYS A 55 0.545 -12.046 3.993 1.00 0.00 H ATOM 747 N CYS A 56 -0.687 -10.432 -3.678 1.00 0.00 N ATOM 748 CA CYS A 56 -1.017 -10.576 -5.085 1.00 0.00 C ATOM 749 C CYS A 56 -1.476 -12.014 -5.327 1.00 0.00 C ATOM 750 O CYS A 56 -0.797 -12.962 -4.931 1.00 0.00 O ATOM 751 CB CYS A 56 0.160 -10.194 -5.985 1.00 0.00 C ATOM 752 SG CYS A 56 -0.296 -9.261 -7.492 1.00 0.00 S ATOM 753 H CYS A 56 0.206 -10.021 -3.493 1.00 0.00 H ATOM 754 HA CYS A 56 -1.824 -9.872 -5.291 1.00 0.00 H ATOM 755 HB3 CYS A 56 0.682 -11.104 -6.282 1.00 0.00 H TER 756 CYS A 56