ATOM 1 N LEU A 1 -10.052 7.937 7.385 1.00 0.00 N ATOM 2 CA LEU A 1 -11.457 8.254 7.571 1.00 0.00 C ATOM 3 C LEU A 1 -12.276 7.599 6.457 1.00 0.00 C ATOM 4 O LEU A 1 -12.461 8.184 5.391 1.00 0.00 O ATOM 5 CB LEU A 1 -11.656 9.768 7.671 1.00 0.00 C ATOM 6 CG LEU A 1 -11.215 10.584 6.454 1.00 0.00 C ATOM 7 CD1 LEU A 1 -12.340 11.502 5.972 1.00 0.00 C ATOM 8 CD2 LEU A 1 -9.929 11.358 6.750 1.00 0.00 C ATOM 9 H1 LEU A 1 -9.414 8.636 7.707 1.00 0.00 H ATOM 10 HA LEU A 1 -11.765 7.825 8.524 1.00 0.00 H ATOM 11 HB3 LEU A 1 -11.110 10.129 8.542 1.00 0.00 H ATOM 12 HG LEU A 1 -10.994 9.893 5.641 1.00 0.00 H ATOM 13 HD11 LEU A 1 -13.056 10.924 5.388 1.00 0.00 H ATOM 14 HD12 LEU A 1 -12.844 11.941 6.834 1.00 0.00 H ATOM 15 HD13 LEU A 1 -11.921 12.296 5.353 1.00 0.00 H ATOM 16 HD21 LEU A 1 -9.542 11.061 7.724 1.00 0.00 H ATOM 17 HD22 LEU A 1 -9.187 11.139 5.981 1.00 0.00 H ATOM 18 HD23 LEU A 1 -10.142 12.428 6.754 1.00 0.00 H ATOM 19 N ALA A 2 -12.744 6.393 6.742 1.00 0.00 N ATOM 20 CA ALA A 2 -13.539 5.651 5.778 1.00 0.00 C ATOM 21 C ALA A 2 -12.734 5.475 4.488 1.00 0.00 C ATOM 22 O ALA A 2 -11.588 5.911 4.404 1.00 0.00 O ATOM 23 CB ALA A 2 -14.865 6.376 5.543 1.00 0.00 C ATOM 24 H ALA A 2 -12.589 5.923 7.611 1.00 0.00 H ATOM 25 HA ALA A 2 -13.746 4.670 6.203 1.00 0.00 H ATOM 26 HB1 ALA A 2 -15.670 5.827 6.031 1.00 0.00 H ATOM 27 HB2 ALA A 2 -14.807 7.383 5.960 1.00 0.00 H ATOM 28 HB3 ALA A 2 -15.062 6.437 4.473 1.00 0.00 H ATOM 29 N ALA A 3 -13.367 4.837 3.515 1.00 0.00 N ATOM 30 CA ALA A 3 -12.725 4.598 2.234 1.00 0.00 C ATOM 31 C ALA A 3 -11.558 3.629 2.426 1.00 0.00 C ATOM 32 O ALA A 3 -10.413 3.961 2.119 1.00 0.00 O ATOM 33 CB ALA A 3 -12.282 5.932 1.629 1.00 0.00 C ATOM 34 H ALA A 3 -14.301 4.485 3.592 1.00 0.00 H ATOM 35 HA ALA A 3 -13.462 4.141 1.573 1.00 0.00 H ATOM 36 HB1 ALA A 3 -13.005 6.248 0.878 1.00 0.00 H ATOM 37 HB2 ALA A 3 -12.222 6.686 2.414 1.00 0.00 H ATOM 38 HB3 ALA A 3 -11.303 5.813 1.164 1.00 0.00 H ATOM 39 N VAL A 4 -11.886 2.450 2.934 1.00 0.00 N ATOM 40 CA VAL A 4 -10.879 1.430 3.170 1.00 0.00 C ATOM 41 C VAL A 4 -9.722 2.036 3.968 1.00 0.00 C ATOM 42 O VAL A 4 -9.750 3.219 4.305 1.00 0.00 O ATOM 43 CB VAL A 4 -10.431 0.818 1.841 1.00 0.00 C ATOM 44 CG1 VAL A 4 -9.039 1.319 1.448 1.00 0.00 C ATOM 45 CG2 VAL A 4 -10.467 -0.710 1.901 1.00 0.00 C ATOM 46 H VAL A 4 -12.819 2.188 3.180 1.00 0.00 H ATOM 47 HA VAL A 4 -11.341 0.643 3.766 1.00 0.00 H ATOM 48 HB VAL A 4 -11.132 1.139 1.071 1.00 0.00 H ATOM 49 HG11 VAL A 4 -8.284 0.774 2.014 1.00 0.00 H ATOM 50 HG12 VAL A 4 -8.883 1.155 0.382 1.00 0.00 H ATOM 51 HG13 VAL A 4 -8.961 2.383 1.668 1.00 0.00 H ATOM 52 HG21 VAL A 4 -10.381 -1.035 2.939 1.00 0.00 H ATOM 53 HG22 VAL A 4 -11.409 -1.068 1.485 1.00 0.00 H ATOM 54 HG23 VAL A 4 -9.637 -1.116 1.324 1.00 0.00 H ATOM 55 N SER A 5 -8.734 1.199 4.248 1.00 0.00 N ATOM 56 CA SER A 5 -7.572 1.638 5.000 1.00 0.00 C ATOM 57 C SER A 5 -6.594 0.474 5.177 1.00 0.00 C ATOM 58 O SER A 5 -6.941 -0.548 5.766 1.00 0.00 O ATOM 59 CB SER A 5 -7.978 2.203 6.362 1.00 0.00 C ATOM 60 OG SER A 5 -7.503 3.533 6.552 1.00 0.00 O ATOM 61 H SER A 5 -8.720 0.238 3.969 1.00 0.00 H ATOM 62 HA SER A 5 -7.121 2.429 4.399 1.00 0.00 H ATOM 63 HB3 SER A 5 -7.585 1.561 7.152 1.00 0.00 H ATOM 64 HG SER A 5 -6.781 3.736 5.890 1.00 0.00 H ATOM 65 N VAL A 6 -5.391 0.669 4.656 1.00 0.00 N ATOM 66 CA VAL A 6 -4.360 -0.350 4.750 1.00 0.00 C ATOM 67 C VAL A 6 -3.333 0.064 5.805 1.00 0.00 C ATOM 68 O VAL A 6 -2.899 1.214 5.835 1.00 0.00 O ATOM 69 CB VAL A 6 -3.739 -0.594 3.373 1.00 0.00 C ATOM 70 CG1 VAL A 6 -4.740 -1.267 2.431 1.00 0.00 C ATOM 71 CG2 VAL A 6 -3.210 0.709 2.772 1.00 0.00 C ATOM 72 H VAL A 6 -5.117 1.504 4.178 1.00 0.00 H ATOM 73 HA VAL A 6 -4.841 -1.274 5.072 1.00 0.00 H ATOM 74 HB VAL A 6 -2.895 -1.271 3.502 1.00 0.00 H ATOM 75 HG11 VAL A 6 -4.219 -1.629 1.546 1.00 0.00 H ATOM 76 HG12 VAL A 6 -5.214 -2.105 2.942 1.00 0.00 H ATOM 77 HG13 VAL A 6 -5.501 -0.545 2.134 1.00 0.00 H ATOM 78 HG21 VAL A 6 -2.593 0.484 1.903 1.00 0.00 H ATOM 79 HG22 VAL A 6 -4.049 1.336 2.469 1.00 0.00 H ATOM 80 HG23 VAL A 6 -2.612 1.235 3.516 1.00 0.00 H ATOM 81 N ASP A 7 -2.974 -0.896 6.645 1.00 0.00 N ATOM 82 CA ASP A 7 -2.005 -0.645 7.698 1.00 0.00 C ATOM 83 C ASP A 7 -0.637 -0.368 7.072 1.00 0.00 C ATOM 84 O ASP A 7 -0.135 -1.172 6.289 1.00 0.00 O ATOM 85 CB ASP A 7 -1.867 -1.859 8.619 1.00 0.00 C ATOM 86 CG ASP A 7 -1.088 -1.605 9.911 1.00 0.00 C ATOM 87 OD1 ASP A 7 -0.661 -0.474 10.188 1.00 0.00 O ATOM 88 OD2 ASP A 7 -0.921 -2.642 10.661 1.00 0.00 O ATOM 89 H ASP A 7 -3.332 -1.829 6.614 1.00 0.00 H ATOM 90 HA ASP A 7 -2.395 0.212 8.246 1.00 0.00 H ATOM 91 HB3 ASP A 7 -1.375 -2.661 8.068 1.00 0.00 H ATOM 92 HD2 ASP A 7 -1.792 -2.910 11.072 1.00 0.00 H ATOM 93 N CYS A 8 -0.073 0.773 7.442 1.00 0.00 N ATOM 94 CA CYS A 8 1.226 1.166 6.926 1.00 0.00 C ATOM 95 C CYS A 8 1.872 2.122 7.931 1.00 0.00 C ATOM 96 O CYS A 8 2.707 2.947 7.560 1.00 0.00 O ATOM 97 CB CYS A 8 1.117 1.790 5.533 1.00 0.00 C ATOM 98 SG CYS A 8 0.364 0.708 4.264 1.00 0.00 S ATOM 99 H CYS A 8 -0.489 1.421 8.080 1.00 0.00 H ATOM 100 HA CYS A 8 1.814 0.253 6.827 1.00 0.00 H ATOM 101 HB3 CYS A 8 2.115 2.078 5.201 1.00 0.00 H ATOM 102 N SER A 9 1.463 1.979 9.183 1.00 0.00 N ATOM 103 CA SER A 9 1.991 2.820 10.244 1.00 0.00 C ATOM 104 C SER A 9 2.961 2.018 11.113 1.00 0.00 C ATOM 105 O SER A 9 3.138 2.320 12.292 1.00 0.00 O ATOM 106 CB SER A 9 0.863 3.400 11.101 1.00 0.00 C ATOM 107 OG SER A 9 0.711 4.803 10.905 1.00 0.00 O ATOM 108 H SER A 9 0.784 1.306 9.476 1.00 0.00 H ATOM 109 HA SER A 9 2.514 3.631 9.736 1.00 0.00 H ATOM 110 HB3 SER A 9 1.070 3.200 12.152 1.00 0.00 H ATOM 111 HG SER A 9 0.852 5.285 11.769 1.00 0.00 H ATOM 112 N GLU A 10 3.563 1.010 10.498 1.00 0.00 N ATOM 113 CA GLU A 10 4.510 0.162 11.201 1.00 0.00 C ATOM 114 C GLU A 10 5.647 -0.254 10.266 1.00 0.00 C ATOM 115 O GLU A 10 6.386 -1.190 10.560 1.00 0.00 O ATOM 116 CB GLU A 10 3.812 -1.063 11.795 1.00 0.00 C ATOM 117 CG GLU A 10 3.569 -2.129 10.724 1.00 0.00 C ATOM 118 CD GLU A 10 2.624 -1.609 9.638 1.00 0.00 C ATOM 119 OE1 GLU A 10 1.690 -0.853 9.940 1.00 0.00 O ATOM 120 OE2 GLU A 10 2.890 -2.018 8.444 1.00 0.00 O ATOM 121 H GLU A 10 3.412 0.772 9.539 1.00 0.00 H ATOM 122 HA GLU A 10 4.903 0.776 12.011 1.00 0.00 H ATOM 123 HB3 GLU A 10 2.862 -0.767 12.239 1.00 0.00 H ATOM 124 HG3 GLU A 10 3.145 -3.021 11.183 1.00 0.00 H ATOM 125 HE2 GLU A 10 2.301 -1.551 7.784 1.00 0.00 H ATOM 126 N TYR A 11 5.749 0.464 9.157 1.00 0.00 N ATOM 127 CA TYR A 11 6.784 0.182 8.176 1.00 0.00 C ATOM 128 C TYR A 11 8.028 1.034 8.429 1.00 0.00 C ATOM 129 O TYR A 11 7.952 2.068 9.092 1.00 0.00 O ATOM 130 CB TYR A 11 6.191 0.557 6.817 1.00 0.00 C ATOM 131 CG TYR A 11 6.034 -0.625 5.857 1.00 0.00 C ATOM 132 CD1 TYR A 11 5.040 -1.558 6.069 1.00 0.00 C ATOM 133 CD2 TYR A 11 6.888 -0.757 4.781 1.00 0.00 C ATOM 134 CE1 TYR A 11 4.893 -2.670 5.166 1.00 0.00 C ATOM 135 CE2 TYR A 11 6.741 -1.869 3.878 1.00 0.00 C ATOM 136 CZ TYR A 11 5.751 -2.771 4.115 1.00 0.00 C ATOM 137 OH TYR A 11 5.612 -3.821 3.262 1.00 0.00 O ATOM 138 H TYR A 11 5.143 1.225 8.924 1.00 0.00 H ATOM 139 HA TYR A 11 7.050 -0.872 8.263 1.00 0.00 H ATOM 140 HB3 TYR A 11 6.826 1.309 6.350 1.00 0.00 H ATOM 141 HD1 TYR A 11 4.366 -1.454 6.919 1.00 0.00 H ATOM 142 HD2 TYR A 11 7.672 -0.019 4.614 1.00 0.00 H ATOM 143 HE1 TYR A 11 4.112 -3.415 5.321 1.00 0.00 H ATOM 144 HE2 TYR A 11 7.408 -1.985 3.023 1.00 0.00 H ATOM 145 HH TYR A 11 6.320 -3.785 2.557 1.00 0.00 H ATOM 146 N PRO A 12 9.175 0.558 7.875 1.00 0.00 N ATOM 147 CA PRO A 12 9.178 -0.674 7.105 1.00 0.00 C ATOM 148 C PRO A 12 9.074 -1.894 8.021 1.00 0.00 C ATOM 149 O PRO A 12 9.629 -1.899 9.120 1.00 0.00 O ATOM 150 CB PRO A 12 10.472 -0.637 6.309 1.00 0.00 C ATOM 151 CG PRO A 12 11.362 0.379 7.006 1.00 0.00 C ATOM 152 CD PRO A 12 10.493 1.178 7.965 1.00 0.00 C ATOM 153 HA PRO A 12 8.376 -0.712 6.507 1.00 0.00 H ATOM 154 HB3 PRO A 12 10.287 -0.350 5.274 1.00 0.00 H ATOM 155 HG3 PRO A 12 11.831 1.039 6.278 1.00 0.00 H ATOM 156 HD3 PRO A 12 10.457 2.230 7.684 1.00 0.00 H ATOM 157 N LYS A 13 8.359 -2.899 7.538 1.00 0.00 N ATOM 158 CA LYS A 13 8.175 -4.122 8.300 1.00 0.00 C ATOM 159 C LYS A 13 9.312 -5.094 7.980 1.00 0.00 C ATOM 160 O LYS A 13 9.834 -5.098 6.866 1.00 0.00 O ATOM 161 CB LYS A 13 6.781 -4.704 8.053 1.00 0.00 C ATOM 162 CG LYS A 13 5.710 -3.889 8.781 1.00 0.00 C ATOM 163 CD LYS A 13 4.459 -4.733 9.036 1.00 0.00 C ATOM 164 CE LYS A 13 4.721 -5.791 10.110 1.00 0.00 C ATOM 165 NZ LYS A 13 3.837 -5.575 11.276 1.00 0.00 N ATOM 166 H LYS A 13 7.909 -2.887 6.645 1.00 0.00 H ATOM 167 HA LYS A 13 8.231 -3.860 9.357 1.00 0.00 H ATOM 168 HB3 LYS A 13 6.750 -5.739 8.392 1.00 0.00 H ATOM 169 HG3 LYS A 13 5.447 -3.014 8.188 1.00 0.00 H ATOM 170 HD3 LYS A 13 4.149 -5.218 8.111 1.00 0.00 H ATOM 171 HE3 LYS A 13 5.764 -5.749 10.423 1.00 0.00 H ATOM 172 HZ1 LYS A 13 4.310 -5.012 11.954 1.00 0.00 H ATOM 173 HZ2 LYS A 13 3.002 -5.112 10.981 1.00 0.00 H ATOM 174 HZ3 LYS A 13 3.601 -6.458 11.684 1.00 0.00 H ATOM 175 N ASP A 14 9.663 -5.893 8.976 1.00 0.00 N ATOM 176 CA ASP A 14 10.729 -6.866 8.815 1.00 0.00 C ATOM 177 C ASP A 14 10.325 -7.888 7.749 1.00 0.00 C ATOM 178 O ASP A 14 11.075 -8.137 6.808 1.00 0.00 O ATOM 179 CB ASP A 14 10.987 -7.623 10.120 1.00 0.00 C ATOM 180 CG ASP A 14 12.418 -7.521 10.654 1.00 0.00 C ATOM 181 OD1 ASP A 14 13.069 -6.472 10.542 1.00 0.00 O ATOM 182 OD2 ASP A 14 12.868 -8.594 11.213 1.00 0.00 O ATOM 183 H ASP A 14 9.234 -5.882 9.880 1.00 0.00 H ATOM 184 HA ASP A 14 11.606 -6.287 8.526 1.00 0.00 H ATOM 185 HB3 ASP A 14 10.747 -8.675 9.967 1.00 0.00 H ATOM 186 HD2 ASP A 14 13.862 -8.638 11.115 1.00 0.00 H ATOM 187 N ALA A 15 9.140 -8.449 7.934 1.00 0.00 N ATOM 188 CA ALA A 15 8.626 -9.438 7.000 1.00 0.00 C ATOM 189 C ALA A 15 7.453 -8.837 6.223 1.00 0.00 C ATOM 190 O ALA A 15 7.131 -7.661 6.388 1.00 0.00 O ATOM 191 CB ALA A 15 8.235 -10.705 7.761 1.00 0.00 C ATOM 192 H ALA A 15 8.535 -8.240 8.702 1.00 0.00 H ATOM 193 HA ALA A 15 9.426 -9.681 6.302 1.00 0.00 H ATOM 194 HB1 ALA A 15 7.235 -10.583 8.180 1.00 0.00 H ATOM 195 HB2 ALA A 15 8.241 -11.555 7.080 1.00 0.00 H ATOM 196 HB3 ALA A 15 8.947 -10.880 8.568 1.00 0.00 H ATOM 197 N CYS A 16 6.844 -9.672 5.394 1.00 0.00 N ATOM 198 CA CYS A 16 5.713 -9.239 4.591 1.00 0.00 C ATOM 199 C CYS A 16 4.876 -10.469 4.236 1.00 0.00 C ATOM 200 O CYS A 16 5.243 -11.593 4.578 1.00 0.00 O ATOM 201 CB CYS A 16 6.164 -8.476 3.343 1.00 0.00 C ATOM 202 SG CYS A 16 6.203 -6.657 3.528 1.00 0.00 S ATOM 203 H CYS A 16 7.113 -10.627 5.265 1.00 0.00 H ATOM 204 HA CYS A 16 5.141 -8.545 5.206 1.00 0.00 H ATOM 205 HB3 CYS A 16 5.498 -8.729 2.519 1.00 0.00 H ATOM 206 N THR A 17 3.768 -10.215 3.557 1.00 0.00 N ATOM 207 CA THR A 17 2.876 -11.288 3.152 1.00 0.00 C ATOM 208 C THR A 17 3.333 -11.889 1.822 1.00 0.00 C ATOM 209 O THR A 17 4.188 -11.324 1.142 1.00 0.00 O ATOM 210 CB THR A 17 1.453 -10.729 3.110 1.00 0.00 C ATOM 211 OG1 THR A 17 1.405 -9.994 1.890 1.00 0.00 O ATOM 212 CG2 THR A 17 1.205 -9.675 4.190 1.00 0.00 C ATOM 213 H THR A 17 3.477 -9.299 3.283 1.00 0.00 H ATOM 214 HA THR A 17 2.933 -12.082 3.897 1.00 0.00 H ATOM 215 HB THR A 17 0.717 -11.531 3.172 1.00 0.00 H ATOM 216 HG1 THR A 17 2.089 -9.265 1.903 1.00 0.00 H ATOM 217 HG21 THR A 17 1.534 -8.701 3.830 1.00 0.00 H ATOM 218 HG22 THR A 17 0.140 -9.636 4.423 1.00 0.00 H ATOM 219 HG23 THR A 17 1.763 -9.938 5.089 1.00 0.00 H ATOM 220 N LEU A 18 2.743 -13.029 1.489 1.00 0.00 N ATOM 221 CA LEU A 18 3.079 -13.712 0.252 1.00 0.00 C ATOM 222 C LEU A 18 1.939 -13.531 -0.751 1.00 0.00 C ATOM 223 O LEU A 18 2.158 -13.576 -1.961 1.00 0.00 O ATOM 224 CB LEU A 18 3.430 -15.176 0.527 1.00 0.00 C ATOM 225 CG LEU A 18 4.790 -15.428 1.182 1.00 0.00 C ATOM 226 CD1 LEU A 18 5.932 -15.080 0.225 1.00 0.00 C ATOM 227 CD2 LEU A 18 4.906 -14.677 2.510 1.00 0.00 C ATOM 228 H LEU A 18 2.049 -13.482 2.048 1.00 0.00 H ATOM 229 HA LEU A 18 3.973 -13.237 -0.152 1.00 0.00 H ATOM 230 HB3 LEU A 18 3.396 -15.720 -0.417 1.00 0.00 H ATOM 231 HG LEU A 18 4.869 -16.492 1.404 1.00 0.00 H ATOM 232 HD11 LEU A 18 6.579 -14.335 0.687 1.00 0.00 H ATOM 233 HD12 LEU A 18 6.510 -15.979 0.007 1.00 0.00 H ATOM 234 HD13 LEU A 18 5.521 -14.680 -0.702 1.00 0.00 H ATOM 235 HD21 LEU A 18 5.822 -14.980 3.019 1.00 0.00 H ATOM 236 HD22 LEU A 18 4.934 -13.605 2.320 1.00 0.00 H ATOM 237 HD23 LEU A 18 4.047 -14.914 3.137 1.00 0.00 H ATOM 238 N GLU A 19 0.745 -13.329 -0.213 1.00 0.00 N ATOM 239 CA GLU A 19 -0.430 -13.141 -1.046 1.00 0.00 C ATOM 240 C GLU A 19 -0.236 -11.939 -1.974 1.00 0.00 C ATOM 241 O GLU A 19 0.500 -11.010 -1.646 1.00 0.00 O ATOM 242 CB GLU A 19 -1.688 -12.976 -0.191 1.00 0.00 C ATOM 243 CG GLU A 19 -1.687 -11.628 0.533 1.00 0.00 C ATOM 244 CD GLU A 19 -1.484 -11.813 2.038 1.00 0.00 C ATOM 245 OE1 GLU A 19 -0.911 -12.827 2.466 1.00 0.00 O ATOM 246 OE2 GLU A 19 -1.944 -10.857 2.772 1.00 0.00 O ATOM 247 H GLU A 19 0.575 -13.293 0.773 1.00 0.00 H ATOM 248 HA GLU A 19 -0.516 -14.053 -1.636 1.00 0.00 H ATOM 249 HB3 GLU A 19 -1.744 -13.784 0.539 1.00 0.00 H ATOM 250 HG3 GLU A 19 -2.629 -11.112 0.350 1.00 0.00 H ATOM 251 HE2 GLU A 19 -1.324 -10.687 3.538 1.00 0.00 H ATOM 252 N TYR A 20 -0.911 -11.996 -3.113 1.00 0.00 N ATOM 253 CA TYR A 20 -0.822 -10.925 -4.089 1.00 0.00 C ATOM 254 C TYR A 20 -2.101 -10.085 -4.099 1.00 0.00 C ATOM 255 O TYR A 20 -3.199 -10.623 -4.233 1.00 0.00 O ATOM 256 CB TYR A 20 -0.662 -11.606 -5.450 1.00 0.00 C ATOM 257 CG TYR A 20 -0.007 -10.724 -6.514 1.00 0.00 C ATOM 258 CD1 TYR A 20 -0.478 -9.446 -6.736 1.00 0.00 C ATOM 259 CD2 TYR A 20 1.054 -11.207 -7.253 1.00 0.00 C ATOM 260 CE1 TYR A 20 0.140 -8.616 -7.738 1.00 0.00 C ATOM 261 CE2 TYR A 20 1.671 -10.377 -8.255 1.00 0.00 C ATOM 262 CZ TYR A 20 1.184 -9.122 -8.448 1.00 0.00 C ATOM 263 OH TYR A 20 1.766 -8.338 -9.395 1.00 0.00 O ATOM 264 H TYR A 20 -1.508 -12.756 -3.371 1.00 0.00 H ATOM 265 HA TYR A 20 0.019 -10.288 -3.815 1.00 0.00 H ATOM 266 HB3 TYR A 20 -1.644 -11.919 -5.806 1.00 0.00 H ATOM 267 HD1 TYR A 20 -1.316 -9.065 -6.153 1.00 0.00 H ATOM 268 HD2 TYR A 20 1.425 -12.217 -7.077 1.00 0.00 H ATOM 269 HE1 TYR A 20 -0.222 -7.604 -7.924 1.00 0.00 H ATOM 270 HE2 TYR A 20 2.509 -10.746 -8.845 1.00 0.00 H ATOM 271 HH TYR A 20 2.480 -8.851 -9.871 1.00 0.00 H ATOM 272 N ARG A 21 -1.917 -8.781 -3.957 1.00 0.00 N ATOM 273 CA ARG A 21 -3.042 -7.862 -3.949 1.00 0.00 C ATOM 274 C ARG A 21 -2.633 -6.517 -4.553 1.00 0.00 C ATOM 275 O ARG A 21 -1.844 -5.781 -3.964 1.00 0.00 O ATOM 276 CB ARG A 21 -3.559 -7.637 -2.527 1.00 0.00 C ATOM 277 CG ARG A 21 -4.356 -8.848 -2.036 1.00 0.00 C ATOM 278 CD ARG A 21 -5.717 -8.927 -2.731 1.00 0.00 C ATOM 279 NE ARG A 21 -5.714 -10.023 -3.724 1.00 0.00 N ATOM 280 CZ ARG A 21 -6.822 -10.609 -4.199 1.00 0.00 C ATOM 281 NH1 ARG A 21 -8.028 -10.207 -3.773 1.00 0.00 N ATOM 282 NH2 ARG A 21 -6.725 -11.596 -5.099 1.00 0.00 N ATOM 283 H ARG A 21 -1.019 -8.352 -3.849 1.00 0.00 H ATOM 284 HA ARG A 21 -3.805 -8.349 -4.556 1.00 0.00 H ATOM 285 HB3 ARG A 21 -4.189 -6.749 -2.501 1.00 0.00 H ATOM 286 HG3 ARG A 21 -4.497 -8.782 -0.957 1.00 0.00 H ATOM 287 HD3 ARG A 21 -5.939 -7.980 -3.222 1.00 0.00 H ATOM 288 HE ARG A 21 -4.832 -10.347 -4.063 1.00 0.00 H ATOM 289 HH11 ARG A 21 -8.101 -9.470 -3.101 1.00 0.00 H ATOM 290 HH12 ARG A 21 -8.854 -10.644 -4.127 1.00 0.00 H ATOM 291 HH21 ARG A 21 -5.825 -11.896 -5.417 1.00 0.00 H ATOM 292 HH22 ARG A 21 -7.552 -12.035 -5.453 1.00 0.00 H ATOM 293 N PRO A 22 -3.205 -6.229 -5.754 1.00 0.00 N ATOM 294 CA PRO A 22 -2.909 -4.986 -6.444 1.00 0.00 C ATOM 295 C PRO A 22 -3.624 -3.806 -5.782 1.00 0.00 C ATOM 296 O PRO A 22 -4.812 -3.888 -5.476 1.00 0.00 O ATOM 297 CB PRO A 22 -3.352 -5.218 -7.880 1.00 0.00 C ATOM 298 CG PRO A 22 -4.300 -6.405 -7.836 1.00 0.00 C ATOM 299 CD PRO A 22 -4.145 -7.076 -6.481 1.00 0.00 C ATOM 300 HA PRO A 22 -1.932 -4.781 -6.386 1.00 0.00 H ATOM 301 HB3 PRO A 22 -2.497 -5.424 -8.524 1.00 0.00 H ATOM 302 HG3 PRO A 22 -4.071 -7.106 -8.639 1.00 0.00 H ATOM 303 HD3 PRO A 22 -3.765 -8.092 -6.584 1.00 0.00 H ATOM 304 N LEU A 23 -2.869 -2.737 -5.578 1.00 0.00 N ATOM 305 CA LEU A 23 -3.416 -1.542 -4.957 1.00 0.00 C ATOM 306 C LEU A 23 -3.231 -0.352 -5.900 1.00 0.00 C ATOM 307 O LEU A 23 -2.474 -0.433 -6.868 1.00 0.00 O ATOM 308 CB LEU A 23 -2.802 -1.330 -3.571 1.00 0.00 C ATOM 309 CG LEU A 23 -3.395 -2.171 -2.440 1.00 0.00 C ATOM 310 CD1 LEU A 23 -3.028 -3.647 -2.603 1.00 0.00 C ATOM 311 CD2 LEU A 23 -2.977 -1.624 -1.073 1.00 0.00 C ATOM 312 H LEU A 23 -1.903 -2.678 -5.830 1.00 0.00 H ATOM 313 HA LEU A 23 -4.484 -1.708 -4.815 1.00 0.00 H ATOM 314 HB3 LEU A 23 -2.905 -0.277 -3.308 1.00 0.00 H ATOM 315 HG LEU A 23 -4.482 -2.101 -2.496 1.00 0.00 H ATOM 316 HD11 LEU A 23 -3.869 -4.184 -3.042 1.00 0.00 H ATOM 317 HD12 LEU A 23 -2.160 -3.736 -3.256 1.00 0.00 H ATOM 318 HD13 LEU A 23 -2.795 -4.074 -1.627 1.00 0.00 H ATOM 319 HD21 LEU A 23 -3.859 -1.511 -0.442 1.00 0.00 H ATOM 320 HD22 LEU A 23 -2.280 -2.317 -0.603 1.00 0.00 H ATOM 321 HD23 LEU A 23 -2.496 -0.655 -1.202 1.00 0.00 H ATOM 322 N CYS A 24 -3.933 0.726 -5.587 1.00 0.00 N ATOM 323 CA CYS A 24 -3.855 1.932 -6.394 1.00 0.00 C ATOM 324 C CYS A 24 -3.746 3.134 -5.453 1.00 0.00 C ATOM 325 O CYS A 24 -4.661 3.405 -4.677 1.00 0.00 O ATOM 326 CB CYS A 24 -5.050 2.056 -7.341 1.00 0.00 C ATOM 327 SG CYS A 24 -5.308 3.729 -8.036 1.00 0.00 S ATOM 328 H CYS A 24 -4.546 0.785 -4.798 1.00 0.00 H ATOM 329 HA CYS A 24 -2.960 1.839 -7.009 1.00 0.00 H ATOM 330 HB3 CYS A 24 -5.952 1.755 -6.808 1.00 0.00 H ATOM 331 N GLY A 25 -2.618 3.822 -5.553 1.00 0.00 N ATOM 332 CA GLY A 25 -2.377 4.989 -4.722 1.00 0.00 C ATOM 333 C GLY A 25 -3.100 6.218 -5.278 1.00 0.00 C ATOM 334 O GLY A 25 -3.653 6.173 -6.376 1.00 0.00 O ATOM 335 H GLY A 25 -1.879 3.595 -6.187 1.00 0.00 H ATOM 336 HA2 GLY A 25 -2.718 4.792 -3.705 1.00 0.00 H ATOM 337 HA3 GLY A 25 -1.307 5.186 -4.665 1.00 0.00 H ATOM 338 N SER A 26 -3.069 7.287 -4.497 1.00 0.00 N ATOM 339 CA SER A 26 -3.713 8.526 -4.897 1.00 0.00 C ATOM 340 C SER A 26 -2.965 9.146 -6.078 1.00 0.00 C ATOM 341 O SER A 26 -3.545 9.898 -6.860 1.00 0.00 O ATOM 342 CB SER A 26 -3.780 9.515 -3.731 1.00 0.00 C ATOM 343 OG SER A 26 -4.397 10.743 -4.107 1.00 0.00 O ATOM 344 H SER A 26 -2.618 7.315 -3.605 1.00 0.00 H ATOM 345 HA SER A 26 -4.725 8.244 -5.191 1.00 0.00 H ATOM 346 HB3 SER A 26 -2.772 9.712 -3.366 1.00 0.00 H ATOM 347 HG SER A 26 -4.696 10.698 -5.060 1.00 0.00 H ATOM 348 N ASP A 27 -1.687 8.810 -6.169 1.00 0.00 N ATOM 349 CA ASP A 27 -0.852 9.326 -7.242 1.00 0.00 C ATOM 350 C ASP A 27 -0.903 8.362 -8.430 1.00 0.00 C ATOM 351 O ASP A 27 -0.041 8.407 -9.305 1.00 0.00 O ATOM 352 CB ASP A 27 0.606 9.448 -6.795 1.00 0.00 C ATOM 353 CG ASP A 27 0.820 9.443 -5.279 1.00 0.00 C ATOM 354 OD1 ASP A 27 0.484 8.468 -4.590 1.00 0.00 O ATOM 355 OD2 ASP A 27 1.366 10.510 -4.802 1.00 0.00 O ATOM 356 H ASP A 27 -1.222 8.198 -5.529 1.00 0.00 H ATOM 357 HA ASP A 27 -1.266 10.305 -7.481 1.00 0.00 H ATOM 358 HB3 ASP A 27 1.019 10.372 -7.201 1.00 0.00 H ATOM 359 HD2 ASP A 27 2.144 10.779 -5.368 1.00 0.00 H ATOM 360 N ASN A 28 -1.920 7.514 -8.419 1.00 0.00 N ATOM 361 CA ASN A 28 -2.095 6.541 -9.484 1.00 0.00 C ATOM 362 C ASN A 28 -0.935 5.544 -9.453 1.00 0.00 C ATOM 363 O ASN A 28 -0.571 4.978 -10.482 1.00 0.00 O ATOM 364 CB ASN A 28 -2.097 7.221 -10.856 1.00 0.00 C ATOM 365 CG ASN A 28 -2.519 6.241 -11.952 1.00 0.00 C ATOM 366 OD1 ASN A 28 -1.707 5.563 -12.562 1.00 0.00 O ATOM 367 ND2 ASN A 28 -3.830 6.205 -12.169 1.00 0.00 N ATOM 368 H ASN A 28 -2.617 7.485 -7.702 1.00 0.00 H ATOM 369 HA ASN A 28 -3.057 6.070 -9.287 1.00 0.00 H ATOM 370 HB3 ASN A 28 -1.102 7.610 -11.074 1.00 0.00 H ATOM 371 HD21 ASN A 28 -4.442 6.788 -11.635 1.00 0.00 H ATOM 372 HD22 ASN A 28 -4.205 5.595 -12.868 1.00 0.00 H ATOM 373 N LYS A 29 -0.388 5.359 -8.261 1.00 0.00 N ATOM 374 CA LYS A 29 0.723 4.440 -8.081 1.00 0.00 C ATOM 375 C LYS A 29 0.178 3.039 -7.794 1.00 0.00 C ATOM 376 O LYS A 29 -0.307 2.771 -6.697 1.00 0.00 O ATOM 377 CB LYS A 29 1.680 4.959 -7.008 1.00 0.00 C ATOM 378 CG LYS A 29 2.690 5.943 -7.603 1.00 0.00 C ATOM 379 CD LYS A 29 4.108 5.635 -7.117 1.00 0.00 C ATOM 380 CE LYS A 29 5.140 6.476 -7.870 1.00 0.00 C ATOM 381 NZ LYS A 29 6.485 5.869 -7.758 1.00 0.00 N ATOM 382 H LYS A 29 -0.691 5.824 -7.429 1.00 0.00 H ATOM 383 HA LYS A 29 1.276 4.409 -9.020 1.00 0.00 H ATOM 384 HB3 LYS A 29 2.209 4.122 -6.551 1.00 0.00 H ATOM 385 HG3 LYS A 29 2.419 6.961 -7.323 1.00 0.00 H ATOM 386 HD3 LYS A 29 4.323 4.576 -7.260 1.00 0.00 H ATOM 387 HE3 LYS A 29 5.156 7.489 -7.468 1.00 0.00 H ATOM 388 HZ1 LYS A 29 7.138 6.560 -7.448 1.00 0.00 H ATOM 389 HZ2 LYS A 29 6.457 5.117 -7.100 1.00 0.00 H ATOM 390 HZ3 LYS A 29 6.769 5.520 -8.652 1.00 0.00 H ATOM 391 N THR A 30 0.276 2.182 -8.800 1.00 0.00 N ATOM 392 CA THR A 30 -0.200 0.816 -8.669 1.00 0.00 C ATOM 393 C THR A 30 0.871 -0.063 -8.020 1.00 0.00 C ATOM 394 O THR A 30 2.045 0.019 -8.376 1.00 0.00 O ATOM 395 CB THR A 30 -0.627 0.329 -10.056 1.00 0.00 C ATOM 396 OG1 THR A 30 -1.835 1.037 -10.316 1.00 0.00 O ATOM 397 CG2 THR A 30 -1.050 -1.142 -10.056 1.00 0.00 C ATOM 398 H THR A 30 0.673 2.408 -9.690 1.00 0.00 H ATOM 399 HA THR A 30 -1.063 0.816 -8.002 1.00 0.00 H ATOM 400 HB THR A 30 0.159 0.508 -10.790 1.00 0.00 H ATOM 401 HG1 THR A 30 -2.444 0.977 -9.526 1.00 0.00 H ATOM 402 HG21 THR A 30 -0.471 -1.685 -9.309 1.00 0.00 H ATOM 403 HG22 THR A 30 -2.111 -1.214 -9.818 1.00 0.00 H ATOM 404 HG23 THR A 30 -0.868 -1.572 -11.041 1.00 0.00 H ATOM 405 N TYR A 31 0.427 -0.883 -7.078 1.00 0.00 N ATOM 406 CA TYR A 31 1.333 -1.776 -6.376 1.00 0.00 C ATOM 407 C TYR A 31 0.862 -3.227 -6.481 1.00 0.00 C ATOM 408 O TYR A 31 -0.272 -3.489 -6.879 1.00 0.00 O ATOM 409 CB TYR A 31 1.296 -1.344 -4.908 1.00 0.00 C ATOM 410 CG TYR A 31 1.959 0.008 -4.640 1.00 0.00 C ATOM 411 CD1 TYR A 31 3.325 0.082 -4.453 1.00 0.00 C ATOM 412 CD2 TYR A 31 1.192 1.154 -4.585 1.00 0.00 C ATOM 413 CE1 TYR A 31 3.949 1.355 -4.200 1.00 0.00 C ATOM 414 CE2 TYR A 31 1.817 2.427 -4.333 1.00 0.00 C ATOM 415 CZ TYR A 31 3.164 2.464 -4.153 1.00 0.00 C ATOM 416 OH TYR A 31 3.754 3.666 -3.914 1.00 0.00 O ATOM 417 H TYR A 31 -0.530 -0.943 -6.795 1.00 0.00 H ATOM 418 HA TYR A 31 2.317 -1.686 -6.836 1.00 0.00 H ATOM 419 HB3 TYR A 31 1.789 -2.106 -4.304 1.00 0.00 H ATOM 420 HD1 TYR A 31 3.931 -0.824 -4.496 1.00 0.00 H ATOM 421 HD2 TYR A 31 0.114 1.096 -4.734 1.00 0.00 H ATOM 422 HE1 TYR A 31 5.026 1.427 -4.050 1.00 0.00 H ATOM 423 HE2 TYR A 31 1.222 3.339 -4.288 1.00 0.00 H ATOM 424 HH TYR A 31 3.105 4.406 -4.090 1.00 0.00 H ATOM 425 N GLY A 32 1.758 -4.133 -6.116 1.00 0.00 N ATOM 426 CA GLY A 32 1.448 -5.553 -6.164 1.00 0.00 C ATOM 427 C GLY A 32 0.867 -6.032 -4.832 1.00 0.00 C ATOM 428 O GLY A 32 0.057 -6.958 -4.801 1.00 0.00 O ATOM 429 H GLY A 32 2.677 -3.913 -5.793 1.00 0.00 H ATOM 430 HA2 GLY A 32 0.736 -5.747 -6.966 1.00 0.00 H ATOM 431 HA3 GLY A 32 2.350 -6.118 -6.395 1.00 0.00 H ATOM 432 N ASN A 33 1.304 -5.381 -3.764 1.00 0.00 N ATOM 433 CA ASN A 33 0.836 -5.730 -2.432 1.00 0.00 C ATOM 434 C ASN A 33 0.925 -4.499 -1.527 1.00 0.00 C ATOM 435 O ASN A 33 1.677 -3.568 -1.812 1.00 0.00 O ATOM 436 CB ASN A 33 1.700 -6.833 -1.817 1.00 0.00 C ATOM 437 CG ASN A 33 0.845 -7.813 -1.011 1.00 0.00 C ATOM 438 OD1 ASN A 33 -0.320 -7.581 -0.739 1.00 0.00 O ATOM 439 ND2 ASN A 33 1.489 -8.916 -0.643 1.00 0.00 N ATOM 440 H ASN A 33 1.961 -4.629 -3.798 1.00 0.00 H ATOM 441 HA ASN A 33 -0.189 -6.073 -2.569 1.00 0.00 H ATOM 442 HB3 ASN A 33 2.458 -6.389 -1.172 1.00 0.00 H ATOM 443 HD21 ASN A 33 2.448 -9.045 -0.899 1.00 0.00 H ATOM 444 HD22 ASN A 33 1.016 -9.618 -0.111 1.00 0.00 H ATOM 445 N LYS A 34 0.148 -4.536 -0.455 1.00 0.00 N ATOM 446 CA LYS A 34 0.131 -3.435 0.494 1.00 0.00 C ATOM 447 C LYS A 34 1.518 -3.285 1.120 1.00 0.00 C ATOM 448 O LYS A 34 1.833 -2.245 1.698 1.00 0.00 O ATOM 449 CB LYS A 34 -0.989 -3.630 1.519 1.00 0.00 C ATOM 450 CG LYS A 34 -0.483 -3.373 2.939 1.00 0.00 C ATOM 451 CD LYS A 34 -1.558 -3.711 3.974 1.00 0.00 C ATOM 452 CE LYS A 34 -0.986 -4.584 5.093 1.00 0.00 C ATOM 453 NZ LYS A 34 -1.806 -5.804 5.270 1.00 0.00 N ATOM 454 H LYS A 34 -0.460 -5.297 -0.231 1.00 0.00 H ATOM 455 HA LYS A 34 -0.098 -2.527 -0.064 1.00 0.00 H ATOM 456 HB3 LYS A 34 -1.381 -4.645 1.446 1.00 0.00 H ATOM 457 HG3 LYS A 34 -0.190 -2.328 3.041 1.00 0.00 H ATOM 458 HD3 LYS A 34 -2.384 -4.231 3.489 1.00 0.00 H ATOM 459 HE3 LYS A 34 -0.958 -4.019 6.025 1.00 0.00 H ATOM 460 HZ1 LYS A 34 -2.616 -5.584 5.814 1.00 0.00 H ATOM 461 HZ2 LYS A 34 -2.089 -6.148 4.374 1.00 0.00 H ATOM 462 HZ3 LYS A 34 -1.268 -6.503 5.741 1.00 0.00 H ATOM 463 N CYS A 35 2.311 -4.337 0.985 1.00 0.00 N ATOM 464 CA CYS A 35 3.658 -4.335 1.530 1.00 0.00 C ATOM 465 C CYS A 35 4.507 -3.364 0.708 1.00 0.00 C ATOM 466 O CYS A 35 5.246 -2.555 1.265 1.00 0.00 O ATOM 467 CB CYS A 35 4.260 -5.741 1.555 1.00 0.00 C ATOM 468 SG CYS A 35 4.136 -6.601 3.166 1.00 0.00 S ATOM 469 H CYS A 35 2.047 -5.179 0.514 1.00 0.00 H ATOM 470 HA CYS A 35 3.576 -3.998 2.564 1.00 0.00 H ATOM 471 HB3 CYS A 35 5.311 -5.676 1.274 1.00 0.00 H ATOM 472 N ASN A 36 4.375 -3.478 -0.606 1.00 0.00 N ATOM 473 CA ASN A 36 5.121 -2.621 -1.510 1.00 0.00 C ATOM 474 C ASN A 36 4.599 -1.187 -1.395 1.00 0.00 C ATOM 475 O ASN A 36 5.369 -0.233 -1.493 1.00 0.00 O ATOM 476 CB ASN A 36 4.949 -3.070 -2.963 1.00 0.00 C ATOM 477 CG ASN A 36 5.984 -4.134 -3.334 1.00 0.00 C ATOM 478 OD1 ASN A 36 6.935 -3.887 -4.057 1.00 0.00 O ATOM 479 ND2 ASN A 36 5.746 -5.329 -2.801 1.00 0.00 N ATOM 480 H ASN A 36 3.771 -4.140 -1.052 1.00 0.00 H ATOM 481 HA ASN A 36 6.161 -2.713 -1.199 1.00 0.00 H ATOM 482 HB3 ASN A 36 5.050 -2.212 -3.628 1.00 0.00 H ATOM 483 HD21 ASN A 36 4.947 -5.466 -2.216 1.00 0.00 H ATOM 484 HD22 ASN A 36 6.367 -6.092 -2.985 1.00 0.00 H ATOM 485 N PHE A 37 3.296 -1.081 -1.185 1.00 0.00 N ATOM 486 CA PHE A 37 2.662 0.220 -1.055 1.00 0.00 C ATOM 487 C PHE A 37 3.064 0.896 0.257 1.00 0.00 C ATOM 488 O PHE A 37 3.300 2.103 0.292 1.00 0.00 O ATOM 489 CB PHE A 37 1.150 -0.016 -1.051 1.00 0.00 C ATOM 490 CG PHE A 37 0.322 1.246 -1.297 1.00 0.00 C ATOM 491 CD1 PHE A 37 0.440 2.311 -0.459 1.00 0.00 C ATOM 492 CD2 PHE A 37 -0.532 1.304 -2.354 1.00 0.00 C ATOM 493 CE1 PHE A 37 -0.329 3.483 -0.688 1.00 0.00 C ATOM 494 CE2 PHE A 37 -1.300 2.476 -2.582 1.00 0.00 C ATOM 495 CZ PHE A 37 -1.183 3.541 -1.745 1.00 0.00 C ATOM 496 H PHE A 37 2.676 -1.862 -1.107 1.00 0.00 H ATOM 497 HA PHE A 37 2.998 0.829 -1.894 1.00 0.00 H ATOM 498 HB3 PHE A 37 0.862 -0.446 -0.091 1.00 0.00 H ATOM 499 HD1 PHE A 37 1.125 2.265 0.388 1.00 0.00 H ATOM 500 HD2 PHE A 37 -0.627 0.450 -3.026 1.00 0.00 H ATOM 501 HE1 PHE A 37 -0.234 4.336 -0.016 1.00 0.00 H ATOM 502 HE2 PHE A 37 -1.985 2.522 -3.429 1.00 0.00 H ATOM 503 HZ PHE A 37 -1.773 4.440 -1.920 1.00 0.00 H ATOM 504 N CYS A 38 3.129 0.088 1.306 1.00 0.00 N ATOM 505 CA CYS A 38 3.498 0.594 2.618 1.00 0.00 C ATOM 506 C CYS A 38 4.912 1.172 2.529 1.00 0.00 C ATOM 507 O CYS A 38 5.158 2.292 2.976 1.00 0.00 O ATOM 508 CB CYS A 38 3.392 -0.490 3.692 1.00 0.00 C ATOM 509 SG CYS A 38 1.681 -0.927 4.174 1.00 0.00 S ATOM 510 H CYS A 38 2.935 -0.892 1.270 1.00 0.00 H ATOM 511 HA CYS A 38 2.777 1.371 2.868 1.00 0.00 H ATOM 512 HB3 CYS A 38 3.930 -0.157 4.580 1.00 0.00 H ATOM 513 N ASN A 39 5.804 0.383 1.950 1.00 0.00 N ATOM 514 CA ASN A 39 7.187 0.803 1.797 1.00 0.00 C ATOM 515 C ASN A 39 7.231 2.131 1.039 1.00 0.00 C ATOM 516 O ASN A 39 8.105 2.961 1.284 1.00 0.00 O ATOM 517 CB ASN A 39 7.989 -0.225 0.997 1.00 0.00 C ATOM 518 CG ASN A 39 9.474 -0.169 1.365 1.00 0.00 C ATOM 519 OD1 ASN A 39 10.321 0.213 0.575 1.00 0.00 O ATOM 520 ND2 ASN A 39 9.739 -0.571 2.605 1.00 0.00 N ATOM 521 H ASN A 39 5.596 -0.526 1.589 1.00 0.00 H ATOM 522 HA ASN A 39 7.574 0.889 2.812 1.00 0.00 H ATOM 523 HB3 ASN A 39 7.868 -0.036 -0.070 1.00 0.00 H ATOM 524 HD21 ASN A 39 8.996 -0.872 3.202 1.00 0.00 H ATOM 525 HD22 ASN A 39 10.681 -0.570 2.940 1.00 0.00 H ATOM 526 N ALA A 40 6.278 2.290 0.133 1.00 0.00 N ATOM 527 CA ALA A 40 6.197 3.504 -0.664 1.00 0.00 C ATOM 528 C ALA A 40 5.654 4.642 0.204 1.00 0.00 C ATOM 529 O ALA A 40 6.003 5.803 -0.001 1.00 0.00 O ATOM 530 CB ALA A 40 5.332 3.248 -1.899 1.00 0.00 C ATOM 531 H ALA A 40 5.571 1.611 -0.061 1.00 0.00 H ATOM 532 HA ALA A 40 7.207 3.756 -0.988 1.00 0.00 H ATOM 533 HB1 ALA A 40 5.463 4.064 -2.609 1.00 0.00 H ATOM 534 HB2 ALA A 40 5.632 2.309 -2.364 1.00 0.00 H ATOM 535 HB3 ALA A 40 4.285 3.188 -1.603 1.00 0.00 H ATOM 536 N VAL A 41 4.808 4.268 1.153 1.00 0.00 N ATOM 537 CA VAL A 41 4.213 5.243 2.051 1.00 0.00 C ATOM 538 C VAL A 41 5.295 5.803 2.978 1.00 0.00 C ATOM 539 O VAL A 41 5.523 7.011 3.012 1.00 0.00 O ATOM 540 CB VAL A 41 3.046 4.611 2.811 1.00 0.00 C ATOM 541 CG1 VAL A 41 2.567 5.525 3.940 1.00 0.00 C ATOM 542 CG2 VAL A 41 1.896 4.267 1.860 1.00 0.00 C ATOM 543 H VAL A 41 4.530 3.321 1.312 1.00 0.00 H ATOM 544 HA VAL A 41 3.820 6.055 1.440 1.00 0.00 H ATOM 545 HB VAL A 41 3.400 3.681 3.257 1.00 0.00 H ATOM 546 HG11 VAL A 41 1.742 5.046 4.469 1.00 0.00 H ATOM 547 HG12 VAL A 41 3.388 5.704 4.634 1.00 0.00 H ATOM 548 HG13 VAL A 41 2.230 6.473 3.523 1.00 0.00 H ATOM 549 HG21 VAL A 41 1.319 3.438 2.272 1.00 0.00 H ATOM 550 HG22 VAL A 41 1.250 5.136 1.741 1.00 0.00 H ATOM 551 HG23 VAL A 41 2.302 3.979 0.889 1.00 0.00 H ATOM 552 N VAL A 42 5.933 4.898 3.706 1.00 0.00 N ATOM 553 CA VAL A 42 6.984 5.286 4.629 1.00 0.00 C ATOM 554 C VAL A 42 8.051 6.082 3.875 1.00 0.00 C ATOM 555 O VAL A 42 8.605 7.044 4.405 1.00 0.00 O ATOM 556 CB VAL A 42 7.547 4.049 5.333 1.00 0.00 C ATOM 557 CG1 VAL A 42 6.826 3.798 6.659 1.00 0.00 C ATOM 558 CG2 VAL A 42 7.469 2.820 4.425 1.00 0.00 C ATOM 559 H VAL A 42 5.741 3.917 3.671 1.00 0.00 H ATOM 560 HA VAL A 42 6.536 5.931 5.386 1.00 0.00 H ATOM 561 HB VAL A 42 8.597 4.238 5.552 1.00 0.00 H ATOM 562 HG11 VAL A 42 6.447 4.742 7.051 1.00 0.00 H ATOM 563 HG12 VAL A 42 5.994 3.112 6.496 1.00 0.00 H ATOM 564 HG13 VAL A 42 7.523 3.362 7.374 1.00 0.00 H ATOM 565 HG21 VAL A 42 7.482 3.137 3.383 1.00 0.00 H ATOM 566 HG22 VAL A 42 8.323 2.171 4.618 1.00 0.00 H ATOM 567 HG23 VAL A 42 6.546 2.275 4.628 1.00 0.00 H ATOM 568 N GLU A 43 8.310 5.650 2.649 1.00 0.00 N ATOM 569 CA GLU A 43 9.301 6.309 1.817 1.00 0.00 C ATOM 570 C GLU A 43 8.814 7.703 1.414 1.00 0.00 C ATOM 571 O GLU A 43 9.619 8.610 1.205 1.00 0.00 O ATOM 572 CB GLU A 43 9.631 5.466 0.584 1.00 0.00 C ATOM 573 CG GLU A 43 10.895 4.637 0.808 1.00 0.00 C ATOM 574 CD GLU A 43 12.069 5.198 0.003 1.00 0.00 C ATOM 575 OE1 GLU A 43 11.878 5.662 -1.131 1.00 0.00 O ATOM 576 OE2 GLU A 43 13.214 5.140 0.595 1.00 0.00 O ATOM 577 H GLU A 43 7.855 4.867 2.225 1.00 0.00 H ATOM 578 HA GLU A 43 10.192 6.395 2.439 1.00 0.00 H ATOM 579 HB3 GLU A 43 9.766 6.117 -0.281 1.00 0.00 H ATOM 580 HG3 GLU A 43 10.713 3.603 0.519 1.00 0.00 H ATOM 581 HE2 GLU A 43 13.917 4.839 -0.049 1.00 0.00 H ATOM 582 N SER A 44 7.498 7.831 1.318 1.00 0.00 N ATOM 583 CA SER A 44 6.895 9.098 0.944 1.00 0.00 C ATOM 584 C SER A 44 6.630 9.940 2.194 1.00 0.00 C ATOM 585 O SER A 44 5.875 10.909 2.145 1.00 0.00 O ATOM 586 CB SER A 44 5.595 8.881 0.167 1.00 0.00 C ATOM 587 OG SER A 44 5.769 9.084 -1.233 1.00 0.00 O ATOM 588 H SER A 44 6.851 7.088 1.490 1.00 0.00 H ATOM 589 HA SER A 44 7.625 9.587 0.300 1.00 0.00 H ATOM 590 HB3 SER A 44 4.831 9.562 0.540 1.00 0.00 H ATOM 591 HG SER A 44 4.905 8.932 -1.711 1.00 0.00 H ATOM 592 N ASN A 45 7.269 9.540 3.284 1.00 0.00 N ATOM 593 CA ASN A 45 7.112 10.247 4.544 1.00 0.00 C ATOM 594 C ASN A 45 5.711 9.986 5.099 1.00 0.00 C ATOM 595 O ASN A 45 5.307 10.598 6.087 1.00 0.00 O ATOM 596 CB ASN A 45 7.271 11.757 4.353 1.00 0.00 C ATOM 597 CG ASN A 45 8.291 12.330 5.339 1.00 0.00 C ATOM 598 OD1 ASN A 45 8.390 11.914 6.481 1.00 0.00 O ATOM 599 ND2 ASN A 45 9.042 13.304 4.835 1.00 0.00 N ATOM 600 H ASN A 45 7.882 8.751 3.315 1.00 0.00 H ATOM 601 HA ASN A 45 7.897 9.855 5.190 1.00 0.00 H ATOM 602 HB3 ASN A 45 6.308 12.248 4.493 1.00 0.00 H ATOM 603 HD21 ASN A 45 8.910 13.599 3.888 1.00 0.00 H ATOM 604 HD22 ASN A 45 9.738 13.744 5.402 1.00 0.00 H ATOM 605 N GLY A 46 5.008 9.075 4.441 1.00 0.00 N ATOM 606 CA GLY A 46 3.661 8.726 4.857 1.00 0.00 C ATOM 607 C GLY A 46 2.637 9.705 4.278 1.00 0.00 C ATOM 608 O GLY A 46 1.600 9.959 4.890 1.00 0.00 O ATOM 609 H GLY A 46 5.344 8.582 3.640 1.00 0.00 H ATOM 610 HA2 GLY A 46 3.426 7.714 4.530 1.00 0.00 H ATOM 611 HA3 GLY A 46 3.599 8.731 5.946 1.00 0.00 H ATOM 612 N THR A 47 2.963 10.228 3.106 1.00 0.00 N ATOM 613 CA THR A 47 2.085 11.174 2.438 1.00 0.00 C ATOM 614 C THR A 47 1.206 10.453 1.414 1.00 0.00 C ATOM 615 O THR A 47 0.061 10.842 1.191 1.00 0.00 O ATOM 616 CB THR A 47 2.954 12.275 1.826 1.00 0.00 C ATOM 617 OG1 THR A 47 3.807 11.581 0.920 1.00 0.00 O ATOM 618 CG2 THR A 47 3.915 12.895 2.841 1.00 0.00 C ATOM 619 H THR A 47 3.808 10.016 2.616 1.00 0.00 H ATOM 620 HA THR A 47 1.418 11.609 3.183 1.00 0.00 H ATOM 621 HB THR A 47 2.338 13.040 1.355 1.00 0.00 H ATOM 622 HG1 THR A 47 4.515 12.197 0.576 1.00 0.00 H ATOM 623 HG21 THR A 47 3.349 13.473 3.572 1.00 0.00 H ATOM 624 HG22 THR A 47 4.465 12.104 3.352 1.00 0.00 H ATOM 625 HG23 THR A 47 4.616 13.551 2.325 1.00 0.00 H ATOM 626 N LEU A 48 1.776 9.415 0.818 1.00 0.00 N ATOM 627 CA LEU A 48 1.058 8.638 -0.176 1.00 0.00 C ATOM 628 C LEU A 48 -0.140 7.953 0.484 1.00 0.00 C ATOM 629 O LEU A 48 -0.002 7.332 1.537 1.00 0.00 O ATOM 630 CB LEU A 48 2.007 7.667 -0.884 1.00 0.00 C ATOM 631 CG LEU A 48 1.374 6.383 -1.424 1.00 0.00 C ATOM 632 CD1 LEU A 48 0.463 6.680 -2.616 1.00 0.00 C ATOM 633 CD2 LEU A 48 2.444 5.345 -1.764 1.00 0.00 C ATOM 634 H LEU A 48 2.708 9.106 1.006 1.00 0.00 H ATOM 635 HA LEU A 48 0.687 9.332 -0.930 1.00 0.00 H ATOM 636 HB3 LEU A 48 2.800 7.393 -0.188 1.00 0.00 H ATOM 637 HG LEU A 48 0.749 5.955 -0.639 1.00 0.00 H ATOM 638 HD11 LEU A 48 0.112 7.710 -2.558 1.00 0.00 H ATOM 639 HD12 LEU A 48 1.020 6.539 -3.543 1.00 0.00 H ATOM 640 HD13 LEU A 48 -0.391 6.002 -2.599 1.00 0.00 H ATOM 641 HD21 LEU A 48 1.986 4.512 -2.297 1.00 0.00 H ATOM 642 HD22 LEU A 48 3.208 5.803 -2.393 1.00 0.00 H ATOM 643 HD23 LEU A 48 2.902 4.980 -0.844 1.00 0.00 H ATOM 644 N THR A 49 -1.289 8.090 -0.161 1.00 0.00 N ATOM 645 CA THR A 49 -2.510 7.493 0.351 1.00 0.00 C ATOM 646 C THR A 49 -3.083 6.498 -0.662 1.00 0.00 C ATOM 647 O THR A 49 -2.834 6.615 -1.861 1.00 0.00 O ATOM 648 CB THR A 49 -3.478 8.624 0.704 1.00 0.00 C ATOM 649 OG1 THR A 49 -3.741 9.258 -0.544 1.00 0.00 O ATOM 650 CG2 THR A 49 -2.818 9.717 1.547 1.00 0.00 C ATOM 651 H THR A 49 -1.393 8.596 -1.018 1.00 0.00 H ATOM 652 HA THR A 49 -2.267 6.929 1.250 1.00 0.00 H ATOM 653 HB THR A 49 -4.367 8.235 1.199 1.00 0.00 H ATOM 654 HG1 THR A 49 -2.937 9.776 -0.841 1.00 0.00 H ATOM 655 HG21 THR A 49 -3.576 10.421 1.887 1.00 0.00 H ATOM 656 HG22 THR A 49 -2.327 9.265 2.409 1.00 0.00 H ATOM 657 HG23 THR A 49 -2.078 10.244 0.943 1.00 0.00 H ATOM 658 N LEU A 50 -3.838 5.541 -0.141 1.00 0.00 N ATOM 659 CA LEU A 50 -4.447 4.527 -0.985 1.00 0.00 C ATOM 660 C LEU A 50 -5.750 5.075 -1.573 1.00 0.00 C ATOM 661 O LEU A 50 -6.649 5.471 -0.834 1.00 0.00 O ATOM 662 CB LEU A 50 -4.624 3.221 -0.208 1.00 0.00 C ATOM 663 CG LEU A 50 -5.159 2.032 -1.009 1.00 0.00 C ATOM 664 CD1 LEU A 50 -4.014 1.223 -1.622 1.00 0.00 C ATOM 665 CD2 LEU A 50 -6.080 1.162 -0.150 1.00 0.00 C ATOM 666 H LEU A 50 -4.034 5.453 0.835 1.00 0.00 H ATOM 667 HA LEU A 50 -3.756 4.324 -1.803 1.00 0.00 H ATOM 668 HB3 LEU A 50 -5.300 3.405 0.626 1.00 0.00 H ATOM 669 HG LEU A 50 -5.759 2.417 -1.834 1.00 0.00 H ATOM 670 HD11 LEU A 50 -3.169 1.211 -0.933 1.00 0.00 H ATOM 671 HD12 LEU A 50 -4.348 0.203 -1.807 1.00 0.00 H ATOM 672 HD13 LEU A 50 -3.708 1.682 -2.562 1.00 0.00 H ATOM 673 HD21 LEU A 50 -5.609 0.194 0.020 1.00 0.00 H ATOM 674 HD22 LEU A 50 -6.255 1.654 0.806 1.00 0.00 H ATOM 675 HD23 LEU A 50 -7.029 1.019 -0.665 1.00 0.00 H ATOM 676 N SER A 51 -5.808 5.077 -2.896 1.00 0.00 N ATOM 677 CA SER A 51 -6.984 5.570 -3.592 1.00 0.00 C ATOM 678 C SER A 51 -8.062 4.484 -3.629 1.00 0.00 C ATOM 679 O SER A 51 -9.247 4.775 -3.473 1.00 0.00 O ATOM 680 CB SER A 51 -6.637 6.021 -5.013 1.00 0.00 C ATOM 681 OG SER A 51 -6.990 7.383 -5.241 1.00 0.00 O ATOM 682 H SER A 51 -5.071 4.754 -3.489 1.00 0.00 H ATOM 683 HA SER A 51 -7.325 6.428 -3.012 1.00 0.00 H ATOM 684 HB3 SER A 51 -7.154 5.387 -5.731 1.00 0.00 H ATOM 685 HG SER A 51 -6.520 7.726 -6.054 1.00 0.00 H ATOM 686 N HIS A 52 -7.612 3.255 -3.839 1.00 0.00 N ATOM 687 CA HIS A 52 -8.524 2.125 -3.898 1.00 0.00 C ATOM 688 C HIS A 52 -7.723 0.827 -4.031 1.00 0.00 C ATOM 689 O HIS A 52 -6.494 0.854 -4.077 1.00 0.00 O ATOM 690 CB HIS A 52 -9.544 2.310 -5.022 1.00 0.00 C ATOM 691 CG HIS A 52 -8.966 2.156 -6.409 1.00 0.00 C ATOM 692 ND1 HIS A 52 -9.042 0.975 -7.126 1.00 0.00 N ATOM 693 CD2 HIS A 52 -8.304 3.047 -7.201 1.00 0.00 C ATOM 694 CE1 HIS A 52 -8.448 1.158 -8.296 1.00 0.00 C ATOM 695 NE2 HIS A 52 -7.991 2.442 -8.341 1.00 0.00 N ATOM 696 H HIS A 52 -6.647 3.027 -3.965 1.00 0.00 H ATOM 697 HA HIS A 52 -9.068 2.111 -2.954 1.00 0.00 H ATOM 698 HB3 HIS A 52 -9.992 3.299 -4.933 1.00 0.00 H ATOM 699 HD1 HIS A 52 -9.473 0.128 -6.814 1.00 0.00 H ATOM 700 HD2 HIS A 52 -8.071 4.079 -6.943 1.00 0.00 H ATOM 701 HE1 HIS A 52 -8.343 0.412 -9.085 1.00 0.00 H ATOM 702 HE2 HIS A 52 -7.551 2.876 -9.127 1.00 0.00 H ATOM 703 N PHE A 53 -8.453 -0.277 -4.088 1.00 0.00 N ATOM 704 CA PHE A 53 -7.826 -1.582 -4.215 1.00 0.00 C ATOM 705 C PHE A 53 -7.892 -2.084 -5.659 1.00 0.00 C ATOM 706 O PHE A 53 -8.583 -1.500 -6.492 1.00 0.00 O ATOM 707 CB PHE A 53 -8.609 -2.542 -3.317 1.00 0.00 C ATOM 708 CG PHE A 53 -8.062 -2.647 -1.893 1.00 0.00 C ATOM 709 CD1 PHE A 53 -8.013 -1.543 -1.100 1.00 0.00 C ATOM 710 CD2 PHE A 53 -7.627 -3.845 -1.418 1.00 0.00 C ATOM 711 CE1 PHE A 53 -7.506 -1.640 0.223 1.00 0.00 C ATOM 712 CE2 PHE A 53 -7.119 -3.942 -0.095 1.00 0.00 C ATOM 713 CZ PHE A 53 -7.069 -2.837 0.697 1.00 0.00 C ATOM 714 H PHE A 53 -9.452 -0.290 -4.050 1.00 0.00 H ATOM 715 HA PHE A 53 -6.783 -1.470 -3.919 1.00 0.00 H ATOM 716 HB3 PHE A 53 -8.604 -3.533 -3.772 1.00 0.00 H ATOM 717 HD1 PHE A 53 -8.363 -0.583 -1.481 1.00 0.00 H ATOM 718 HD2 PHE A 53 -7.665 -4.730 -2.053 1.00 0.00 H ATOM 719 HE1 PHE A 53 -7.466 -0.755 0.857 1.00 0.00 H ATOM 720 HE2 PHE A 53 -6.770 -4.902 0.285 1.00 0.00 H ATOM 721 HZ PHE A 53 -6.679 -2.912 1.712 1.00 0.00 H ATOM 722 N GLY A 54 -7.163 -3.161 -5.911 1.00 0.00 N ATOM 723 CA GLY A 54 -7.130 -3.748 -7.240 1.00 0.00 C ATOM 724 C GLY A 54 -6.417 -2.824 -8.230 1.00 0.00 C ATOM 725 O GLY A 54 -6.385 -1.609 -8.038 1.00 0.00 O ATOM 726 H GLY A 54 -6.603 -3.630 -5.228 1.00 0.00 H ATOM 727 HA2 GLY A 54 -6.620 -4.711 -7.203 1.00 0.00 H ATOM 728 HA3 GLY A 54 -8.146 -3.939 -7.583 1.00 0.00 H ATOM 729 N LYS A 55 -5.864 -3.435 -9.267 1.00 0.00 N ATOM 730 CA LYS A 55 -5.154 -2.682 -10.288 1.00 0.00 C ATOM 731 C LYS A 55 -5.924 -1.397 -10.595 1.00 0.00 C ATOM 732 O LYS A 55 -7.154 -1.399 -10.633 1.00 0.00 O ATOM 733 CB LYS A 55 -4.900 -3.555 -11.518 1.00 0.00 C ATOM 734 CG LYS A 55 -3.480 -3.353 -12.050 1.00 0.00 C ATOM 735 CD LYS A 55 -3.007 -4.582 -12.831 1.00 0.00 C ATOM 736 CE LYS A 55 -3.005 -4.308 -14.335 1.00 0.00 C ATOM 737 NZ LYS A 55 -1.672 -4.592 -14.912 1.00 0.00 N ATOM 738 H LYS A 55 -5.895 -4.424 -9.416 1.00 0.00 H ATOM 739 HA LYS A 55 -4.181 -2.412 -9.877 1.00 0.00 H ATOM 740 HB3 LYS A 55 -5.622 -3.312 -12.297 1.00 0.00 H ATOM 741 HG3 LYS A 55 -2.800 -3.161 -11.219 1.00 0.00 H ATOM 742 HD3 LYS A 55 -3.657 -5.429 -12.611 1.00 0.00 H ATOM 743 HE3 LYS A 55 -3.275 -3.268 -14.522 1.00 0.00 H ATOM 744 HZ1 LYS A 55 -1.425 -3.864 -15.553 1.00 0.00 H ATOM 745 HZ2 LYS A 55 -0.994 -4.634 -14.179 1.00 0.00 H ATOM 746 HZ3 LYS A 55 -1.697 -5.467 -15.396 1.00 0.00 H ATOM 747 N CYS A 56 -5.169 -0.329 -10.807 1.00 0.00 N ATOM 748 CA CYS A 56 -5.764 0.961 -11.110 1.00 0.00 C ATOM 749 C CYS A 56 -6.655 0.802 -12.343 1.00 0.00 C ATOM 750 O CYS A 56 -7.805 1.237 -12.344 1.00 0.00 O ATOM 751 CB CYS A 56 -4.701 2.043 -11.310 1.00 0.00 C ATOM 752 SG CYS A 56 -4.564 3.248 -9.940 1.00 0.00 S ATOM 753 H CYS A 56 -4.170 -0.336 -10.775 1.00 0.00 H ATOM 754 HA CYS A 56 -6.357 1.245 -10.240 1.00 0.00 H ATOM 755 HB3 CYS A 56 -4.923 2.584 -12.230 1.00 0.00 H TER 756 CYS A 56