ATOM 1 N GLY A 1 -40.093 40.487 -67.269 1.00 0.00 N ATOM 2 CA GLY A 1 -39.591 39.229 -66.746 1.00 0.00 C ATOM 3 C GLY A 1 -38.816 39.406 -65.456 1.00 0.00 C ATOM 4 O GLY A 1 -37.961 40.286 -65.352 1.00 0.00 O ATOM 5 H1 GLY A 1 -40.530 41.125 -66.668 1.00 0.00 H ATOM 6 HA2 GLY A 1 -40.425 38.568 -66.566 1.00 0.00 H ATOM 7 HA3 GLY A 1 -38.942 38.780 -67.484 1.00 0.00 H ATOM 8 N SER A 2 -39.116 38.568 -64.468 1.00 0.00 N ATOM 9 CA SER A 2 -38.445 38.639 -63.175 1.00 0.00 C ATOM 10 C SER A 2 -38.725 37.388 -62.348 1.00 0.00 C ATOM 11 O SER A 2 -39.802 36.799 -62.439 1.00 0.00 O ATOM 12 CB SER A 2 -38.898 39.883 -62.409 1.00 0.00 C ATOM 13 OG SER A 2 -38.232 41.043 -62.879 1.00 0.00 O ATOM 14 H SER A 2 -39.807 37.888 -64.612 1.00 0.00 H ATOM 15 HA SER A 2 -37.382 38.706 -63.356 1.00 0.00 H ATOM 16 HB2 SER A 2 -39.961 40.016 -62.540 1.00 0.00 H ATOM 17 HB3 SER A 2 -38.678 39.756 -61.359 1.00 0.00 H ATOM 18 HG SER A 2 -38.386 41.141 -63.821 1.00 0.00 H ATOM 19 N SER A 3 -37.748 36.989 -61.541 1.00 0.00 N ATOM 20 CA SER A 3 -37.886 35.806 -60.700 1.00 0.00 C ATOM 21 C SER A 3 -36.679 35.648 -59.781 1.00 0.00 C ATOM 22 O SER A 3 -35.704 36.391 -59.885 1.00 0.00 O ATOM 23 CB SER A 3 -38.050 34.555 -61.565 1.00 0.00 C ATOM 24 OG SER A 3 -38.672 33.509 -60.839 1.00 0.00 O ATOM 25 H SER A 3 -36.912 37.500 -61.513 1.00 0.00 H ATOM 26 HA SER A 3 -38.771 35.932 -60.094 1.00 0.00 H ATOM 27 HB2 SER A 3 -38.658 34.791 -62.425 1.00 0.00 H ATOM 28 HB3 SER A 3 -37.077 34.219 -61.895 1.00 0.00 H ATOM 29 HG SER A 3 -38.001 32.924 -60.481 1.00 0.00 H ATOM 30 N GLY A 4 -36.753 34.674 -58.879 1.00 0.00 N ATOM 31 CA GLY A 4 -35.660 34.435 -57.954 1.00 0.00 C ATOM 32 C GLY A 4 -36.146 34.125 -56.552 1.00 0.00 C ATOM 33 O GLY A 4 -37.200 34.602 -56.133 1.00 0.00 O ATOM 34 H GLY A 4 -37.555 34.112 -58.842 1.00 0.00 H ATOM 35 HA2 GLY A 4 -35.074 33.603 -58.313 1.00 0.00 H ATOM 36 HA3 GLY A 4 -35.035 35.315 -57.919 1.00 0.00 H ATOM 37 N SER A 5 -35.375 33.322 -55.825 1.00 0.00 N ATOM 38 CA SER A 5 -35.735 32.944 -54.463 1.00 0.00 C ATOM 39 C SER A 5 -34.618 32.137 -53.810 1.00 0.00 C ATOM 40 O SER A 5 -33.803 31.517 -54.494 1.00 0.00 O ATOM 41 CB SER A 5 -37.033 32.133 -54.462 1.00 0.00 C ATOM 42 OG SER A 5 -37.290 31.583 -53.182 1.00 0.00 O ATOM 43 H SER A 5 -34.546 32.973 -56.214 1.00 0.00 H ATOM 44 HA SER A 5 -35.887 33.850 -53.896 1.00 0.00 H ATOM 45 HB2 SER A 5 -37.856 32.776 -54.736 1.00 0.00 H ATOM 46 HB3 SER A 5 -36.951 31.328 -55.178 1.00 0.00 H ATOM 47 HG SER A 5 -38.050 30.999 -53.231 1.00 0.00 H ATOM 48 N SER A 6 -34.586 32.149 -52.481 1.00 0.00 N ATOM 49 CA SER A 6 -33.567 31.421 -51.734 1.00 0.00 C ATOM 50 C SER A 6 -33.873 31.439 -50.239 1.00 0.00 C ATOM 51 O SER A 6 -34.557 32.334 -49.745 1.00 0.00 O ATOM 52 CB SER A 6 -32.186 32.028 -51.990 1.00 0.00 C ATOM 53 OG SER A 6 -31.166 31.058 -51.831 1.00 0.00 O ATOM 54 H SER A 6 -35.264 32.661 -51.992 1.00 0.00 H ATOM 55 HA SER A 6 -33.571 30.398 -52.078 1.00 0.00 H ATOM 56 HB2 SER A 6 -32.147 32.413 -52.998 1.00 0.00 H ATOM 57 HB3 SER A 6 -32.014 32.833 -51.290 1.00 0.00 H ATOM 58 HG SER A 6 -31.235 30.402 -52.529 1.00 0.00 H ATOM 59 N GLY A 7 -33.360 30.442 -49.524 1.00 0.00 N ATOM 60 CA GLY A 7 -33.589 30.360 -48.094 1.00 0.00 C ATOM 61 C GLY A 7 -33.034 29.086 -47.489 1.00 0.00 C ATOM 62 O GLY A 7 -33.448 27.986 -47.856 1.00 0.00 O ATOM 63 H GLY A 7 -32.822 29.756 -49.973 1.00 0.00 H ATOM 64 HA2 GLY A 7 -33.119 31.207 -47.616 1.00 0.00 H ATOM 65 HA3 GLY A 7 -34.652 30.400 -47.908 1.00 0.00 H ATOM 66 N ILE A 8 -32.094 29.233 -46.562 1.00 0.00 N ATOM 67 CA ILE A 8 -31.481 28.084 -45.907 1.00 0.00 C ATOM 68 C ILE A 8 -31.189 28.379 -44.440 1.00 0.00 C ATOM 69 O ILE A 8 -30.553 29.382 -44.112 1.00 0.00 O ATOM 70 CB ILE A 8 -30.173 27.668 -46.606 1.00 0.00 C ATOM 71 CG1 ILE A 8 -30.438 27.336 -48.076 1.00 0.00 C ATOM 72 CG2 ILE A 8 -29.546 26.480 -45.893 1.00 0.00 C ATOM 73 CD1 ILE A 8 -30.323 28.530 -48.996 1.00 0.00 C ATOM 74 H ILE A 8 -31.806 30.135 -46.312 1.00 0.00 H ATOM 75 HA ILE A 8 -32.175 27.258 -45.966 1.00 0.00 H ATOM 76 HB ILE A 8 -29.483 28.496 -46.550 1.00 0.00 H ATOM 77 HG12 ILE A 8 -29.727 26.595 -48.405 1.00 0.00 H ATOM 78 HG13 ILE A 8 -31.438 26.936 -48.172 1.00 0.00 H ATOM 79 HG21 ILE A 8 -29.593 25.611 -46.532 1.00 0.00 H ATOM 80 HG22 ILE A 8 -28.515 26.702 -45.663 1.00 0.00 H ATOM 81 HG23 ILE A 8 -30.085 26.283 -44.978 1.00 0.00 H ATOM 82 HD11 ILE A 8 -29.960 29.381 -48.439 1.00 0.00 H ATOM 83 HD12 ILE A 8 -29.637 28.304 -49.797 1.00 0.00 H ATOM 84 HD13 ILE A 8 -31.295 28.761 -49.409 1.00 0.00 H ATOM 85 N HIS A 9 -31.656 27.499 -43.560 1.00 0.00 N ATOM 86 CA HIS A 9 -31.442 27.664 -42.127 1.00 0.00 C ATOM 87 C HIS A 9 -31.274 26.310 -41.443 1.00 0.00 C ATOM 88 O HIS A 9 -32.104 25.415 -41.604 1.00 0.00 O ATOM 89 CB HIS A 9 -32.612 28.422 -41.499 1.00 0.00 C ATOM 90 CG HIS A 9 -33.953 27.860 -41.859 1.00 0.00 C ATOM 91 ND1 HIS A 9 -34.486 26.741 -41.254 1.00 0.00 N ATOM 92 CD2 HIS A 9 -34.870 28.269 -42.765 1.00 0.00 C ATOM 93 CE1 HIS A 9 -35.673 26.485 -41.775 1.00 0.00 C ATOM 94 NE2 HIS A 9 -35.930 27.398 -42.694 1.00 0.00 N ATOM 95 H HIS A 9 -32.155 26.720 -43.883 1.00 0.00 H ATOM 96 HA HIS A 9 -30.538 28.237 -41.990 1.00 0.00 H ATOM 97 HB2 HIS A 9 -32.517 28.391 -40.424 1.00 0.00 H ATOM 98 HB3 HIS A 9 -32.584 29.451 -41.829 1.00 0.00 H ATOM 99 HD1 HIS A 9 -34.057 26.212 -40.550 1.00 0.00 H ATOM 100 HD2 HIS A 9 -34.786 29.122 -43.424 1.00 0.00 H ATOM 101 HE1 HIS A 9 -36.323 25.669 -41.497 1.00 0.00 H ATOM 102 N HIS A 10 -30.193 26.167 -40.682 1.00 0.00 N ATOM 103 CA HIS A 10 -29.916 24.922 -39.974 1.00 0.00 C ATOM 104 C HIS A 10 -28.871 25.139 -38.884 1.00 0.00 C ATOM 105 O HIS A 10 -28.015 26.017 -38.995 1.00 0.00 O ATOM 106 CB HIS A 10 -29.434 23.851 -40.953 1.00 0.00 C ATOM 107 CG HIS A 10 -29.774 22.456 -40.529 1.00 0.00 C ATOM 108 ND1 HIS A 10 -28.903 21.395 -40.662 1.00 0.00 N ATOM 109 CD2 HIS A 10 -30.897 21.949 -39.969 1.00 0.00 C ATOM 110 CE1 HIS A 10 -29.476 20.297 -40.205 1.00 0.00 C ATOM 111 NE2 HIS A 10 -30.687 20.606 -39.778 1.00 0.00 N ATOM 112 H HIS A 10 -29.569 26.917 -40.593 1.00 0.00 H ATOM 113 HA HIS A 10 -30.834 24.590 -39.514 1.00 0.00 H ATOM 114 HB2 HIS A 10 -29.888 24.024 -41.918 1.00 0.00 H ATOM 115 HB3 HIS A 10 -28.360 23.917 -41.049 1.00 0.00 H ATOM 116 HD1 HIS A 10 -27.999 21.441 -41.038 1.00 0.00 H ATOM 117 HD2 HIS A 10 -31.794 22.499 -39.719 1.00 0.00 H ATOM 118 HE1 HIS A 10 -29.031 19.313 -40.183 1.00 0.00 H ATOM 119 N LEU A 11 -28.947 24.333 -37.830 1.00 0.00 N ATOM 120 CA LEU A 11 -28.008 24.436 -36.718 1.00 0.00 C ATOM 121 C LEU A 11 -28.154 23.250 -35.771 1.00 0.00 C ATOM 122 O LEU A 11 -29.202 23.036 -35.161 1.00 0.00 O ATOM 123 CB LEU A 11 -28.232 25.743 -35.956 1.00 0.00 C ATOM 124 CG LEU A 11 -27.041 26.262 -35.150 1.00 0.00 C ATOM 125 CD1 LEU A 11 -26.732 25.327 -33.991 1.00 0.00 C ATOM 126 CD2 LEU A 11 -25.822 26.426 -36.045 1.00 0.00 C ATOM 127 H LEU A 11 -29.651 23.652 -37.798 1.00 0.00 H ATOM 128 HA LEU A 11 -27.009 24.434 -37.128 1.00 0.00 H ATOM 129 HB2 LEU A 11 -28.501 26.503 -36.674 1.00 0.00 H ATOM 130 HB3 LEU A 11 -29.055 25.590 -35.272 1.00 0.00 H ATOM 131 HG LEU A 11 -27.288 27.231 -34.738 1.00 0.00 H ATOM 132 HD11 LEU A 11 -26.463 24.355 -34.376 1.00 0.00 H ATOM 133 HD12 LEU A 11 -27.604 25.235 -33.360 1.00 0.00 H ATOM 134 HD13 LEU A 11 -25.911 25.727 -33.415 1.00 0.00 H ATOM 135 HD21 LEU A 11 -25.378 27.396 -35.873 1.00 0.00 H ATOM 136 HD22 LEU A 11 -26.122 26.346 -37.080 1.00 0.00 H ATOM 137 HD23 LEU A 11 -25.102 25.655 -35.817 1.00 0.00 H ATOM 138 N PRO A 12 -27.078 22.461 -35.640 1.00 0.00 N ATOM 139 CA PRO A 12 -27.060 21.284 -34.766 1.00 0.00 C ATOM 140 C PRO A 12 -27.085 21.660 -33.288 1.00 0.00 C ATOM 141 O PRO A 12 -26.399 22.582 -32.846 1.00 0.00 O ATOM 142 CB PRO A 12 -25.738 20.598 -35.121 1.00 0.00 C ATOM 143 CG PRO A 12 -24.872 21.692 -35.643 1.00 0.00 C ATOM 144 CD PRO A 12 -25.795 22.656 -36.336 1.00 0.00 C ATOM 145 HA PRO A 12 -27.882 20.618 -34.980 1.00 0.00 H ATOM 146 HB2 PRO A 12 -25.315 20.147 -34.235 1.00 0.00 H ATOM 147 HB3 PRO A 12 -25.912 19.841 -35.870 1.00 0.00 H ATOM 148 HG2 PRO A 12 -24.365 22.181 -34.825 1.00 0.00 H ATOM 149 HG3 PRO A 12 -24.156 21.290 -36.344 1.00 0.00 H ATOM 150 HD2 PRO A 12 -25.441 23.669 -36.216 1.00 0.00 H ATOM 151 HD3 PRO A 12 -25.883 22.407 -37.383 1.00 0.00 H ATOM 152 N PRO A 13 -27.893 20.931 -32.505 1.00 0.00 N ATOM 153 CA PRO A 13 -28.026 21.169 -31.064 1.00 0.00 C ATOM 154 C PRO A 13 -26.768 20.781 -30.294 1.00 0.00 C ATOM 155 O PRO A 13 -25.950 19.997 -30.776 1.00 0.00 O ATOM 156 CB PRO A 13 -29.197 20.270 -30.663 1.00 0.00 C ATOM 157 CG PRO A 13 -29.210 19.185 -31.684 1.00 0.00 C ATOM 158 CD PRO A 13 -28.740 19.817 -32.965 1.00 0.00 C ATOM 159 HA PRO A 13 -28.272 22.200 -30.854 1.00 0.00 H ATOM 160 HB2 PRO A 13 -29.029 19.877 -29.670 1.00 0.00 H ATOM 161 HB3 PRO A 13 -30.115 20.839 -30.679 1.00 0.00 H ATOM 162 HG2 PRO A 13 -28.539 18.394 -31.388 1.00 0.00 H ATOM 163 HG3 PRO A 13 -30.214 18.804 -31.801 1.00 0.00 H ATOM 164 HD2 PRO A 13 -28.166 19.111 -33.545 1.00 0.00 H ATOM 165 HD3 PRO A 13 -29.580 20.183 -33.536 1.00 0.00 H ATOM 166 N VAL A 14 -26.619 21.335 -29.095 1.00 0.00 N ATOM 167 CA VAL A 14 -25.462 21.045 -28.258 1.00 0.00 C ATOM 168 C VAL A 14 -25.889 20.535 -26.886 1.00 0.00 C ATOM 169 O VAL A 14 -26.773 21.107 -26.246 1.00 0.00 O ATOM 170 CB VAL A 14 -24.574 22.291 -28.076 1.00 0.00 C ATOM 171 CG1 VAL A 14 -25.363 23.419 -27.427 1.00 0.00 C ATOM 172 CG2 VAL A 14 -23.340 21.951 -27.254 1.00 0.00 C ATOM 173 H VAL A 14 -27.305 21.952 -28.766 1.00 0.00 H ATOM 174 HA VAL A 14 -24.877 20.281 -28.749 1.00 0.00 H ATOM 175 HB VAL A 14 -24.251 22.623 -29.052 1.00 0.00 H ATOM 176 HG11 VAL A 14 -25.356 24.282 -28.077 1.00 0.00 H ATOM 177 HG12 VAL A 14 -26.381 23.098 -27.263 1.00 0.00 H ATOM 178 HG13 VAL A 14 -24.909 23.677 -26.482 1.00 0.00 H ATOM 179 HG21 VAL A 14 -23.490 21.004 -26.757 1.00 0.00 H ATOM 180 HG22 VAL A 14 -22.481 21.884 -27.905 1.00 0.00 H ATOM 181 HG23 VAL A 14 -23.174 22.722 -26.518 1.00 0.00 H ATOM 182 N LYS A 15 -25.257 19.456 -26.439 1.00 0.00 N ATOM 183 CA LYS A 15 -25.569 18.868 -25.141 1.00 0.00 C ATOM 184 C LYS A 15 -24.494 17.870 -24.723 1.00 0.00 C ATOM 185 O LYS A 15 -23.882 17.214 -25.565 1.00 0.00 O ATOM 186 CB LYS A 15 -26.933 18.175 -25.188 1.00 0.00 C ATOM 187 CG LYS A 15 -26.953 16.928 -26.055 1.00 0.00 C ATOM 188 CD LYS A 15 -28.371 16.530 -26.426 1.00 0.00 C ATOM 189 CE LYS A 15 -28.822 17.207 -27.711 1.00 0.00 C ATOM 190 NZ LYS A 15 -28.455 16.412 -28.915 1.00 0.00 N ATOM 191 H LYS A 15 -24.561 19.045 -26.995 1.00 0.00 H ATOM 192 HA LYS A 15 -25.605 19.666 -24.415 1.00 0.00 H ATOM 193 HB2 LYS A 15 -27.215 17.895 -24.183 1.00 0.00 H ATOM 194 HB3 LYS A 15 -27.663 18.870 -25.577 1.00 0.00 H ATOM 195 HG2 LYS A 15 -26.396 17.121 -26.960 1.00 0.00 H ATOM 196 HG3 LYS A 15 -26.491 16.116 -25.512 1.00 0.00 H ATOM 197 HD2 LYS A 15 -28.411 15.460 -26.563 1.00 0.00 H ATOM 198 HD3 LYS A 15 -29.038 16.817 -25.625 1.00 0.00 H ATOM 199 HE2 LYS A 15 -29.894 17.327 -27.682 1.00 0.00 H ATOM 200 HE3 LYS A 15 -28.353 18.178 -27.774 1.00 0.00 H ATOM 201 HZ1 LYS A 15 -28.931 15.487 -28.891 1.00 0.00 H ATOM 202 HZ2 LYS A 15 -27.427 16.259 -28.943 1.00 0.00 H ATOM 203 HZ3 LYS A 15 -28.744 16.915 -29.778 1.00 0.00 H ATOM 204 N ALA A 16 -24.271 17.760 -23.418 1.00 0.00 N ATOM 205 CA ALA A 16 -23.273 16.839 -22.888 1.00 0.00 C ATOM 206 C ALA A 16 -23.577 16.473 -21.440 1.00 0.00 C ATOM 207 O ALA A 16 -23.742 17.336 -20.577 1.00 0.00 O ATOM 208 CB ALA A 16 -21.882 17.447 -23.000 1.00 0.00 C ATOM 209 H ALA A 16 -24.791 18.310 -22.796 1.00 0.00 H ATOM 210 HA ALA A 16 -23.295 15.941 -23.488 1.00 0.00 H ATOM 211 HB1 ALA A 16 -21.778 17.930 -23.960 1.00 0.00 H ATOM 212 HB2 ALA A 16 -21.743 18.174 -22.214 1.00 0.00 H ATOM 213 HB3 ALA A 16 -21.141 16.668 -22.906 1.00 0.00 H ATOM 214 N PRO A 17 -23.655 15.163 -21.163 1.00 0.00 N ATOM 215 CA PRO A 17 -23.940 14.653 -19.819 1.00 0.00 C ATOM 216 C PRO A 17 -22.785 14.888 -18.852 1.00 0.00 C ATOM 217 O PRO A 17 -21.633 14.572 -19.156 1.00 0.00 O ATOM 218 CB PRO A 17 -24.150 13.153 -20.046 1.00 0.00 C ATOM 219 CG PRO A 17 -23.382 12.846 -21.285 1.00 0.00 C ATOM 220 CD PRO A 17 -23.469 14.078 -22.142 1.00 0.00 C ATOM 221 HA PRO A 17 -24.842 15.087 -19.413 1.00 0.00 H ATOM 222 HB2 PRO A 17 -23.771 12.602 -19.197 1.00 0.00 H ATOM 223 HB3 PRO A 17 -25.203 12.949 -20.174 1.00 0.00 H ATOM 224 HG2 PRO A 17 -22.353 12.634 -21.035 1.00 0.00 H ATOM 225 HG3 PRO A 17 -23.828 12.004 -21.793 1.00 0.00 H ATOM 226 HD2 PRO A 17 -22.554 14.215 -22.700 1.00 0.00 H ATOM 227 HD3 PRO A 17 -24.315 14.014 -22.810 1.00 0.00 H ATOM 402 N HIS A 27 -5.261 6.035 -6.335 1.00 0.00 N ATOM 403 CA HIS A 27 -4.848 5.459 -7.610 1.00 0.00 C ATOM 404 C HIS A 27 -3.336 5.263 -7.653 1.00 0.00 C ATOM 405 O HIS A 27 -2.576 6.108 -7.178 1.00 0.00 O ATOM 406 CB HIS A 27 -5.292 6.356 -8.766 1.00 0.00 C ATOM 407 CG HIS A 27 -4.965 7.803 -8.560 1.00 0.00 C ATOM 408 ND1 HIS A 27 -5.859 8.709 -8.030 1.00 0.00 N ATOM 409 CD2 HIS A 27 -3.833 8.500 -8.816 1.00 0.00 C ATOM 410 CE1 HIS A 27 -5.292 9.900 -7.970 1.00 0.00 C ATOM 411 NE2 HIS A 27 -4.062 9.801 -8.440 1.00 0.00 N ATOM 412 H HIS A 27 -4.742 6.773 -5.953 1.00 0.00 H ATOM 413 HA HIS A 27 -5.326 4.496 -7.709 1.00 0.00 H ATOM 414 HB2 HIS A 27 -4.803 6.031 -9.672 1.00 0.00 H ATOM 415 HB3 HIS A 27 -6.362 6.271 -8.889 1.00 0.00 H ATOM 416 HD1 HIS A 27 -6.774 8.508 -7.742 1.00 0.00 H ATOM 417 HD2 HIS A 27 -2.919 8.107 -9.238 1.00 0.00 H ATOM 418 HE1 HIS A 27 -5.755 10.803 -7.598 1.00 0.00 H ATOM 419 N CYS A 28 -2.905 4.144 -8.226 1.00 0.00 N ATOM 420 CA CYS A 28 -1.484 3.836 -8.331 1.00 0.00 C ATOM 421 C CYS A 28 -0.672 5.100 -8.598 1.00 0.00 C ATOM 422 O CYS A 28 -1.170 6.057 -9.192 1.00 0.00 O ATOM 423 CB CYS A 28 -1.243 2.817 -9.446 1.00 0.00 C ATOM 424 SG CYS A 28 0.508 2.371 -9.680 1.00 0.00 S ATOM 425 H CYS A 28 -3.560 3.509 -8.587 1.00 0.00 H ATOM 426 HA CYS A 28 -1.166 3.411 -7.391 1.00 0.00 H ATOM 427 HB2 CYS A 28 -1.784 1.910 -9.217 1.00 0.00 H ATOM 428 HB3 CYS A 28 -1.607 3.221 -10.379 1.00 0.00 H ATOM 429 N PHE A 29 0.581 5.096 -8.156 1.00 0.00 N ATOM 430 CA PHE A 29 1.463 6.242 -8.346 1.00 0.00 C ATOM 431 C PHE A 29 2.338 6.055 -9.582 1.00 0.00 C ATOM 432 O PHE A 29 2.736 7.026 -10.227 1.00 0.00 O ATOM 433 CB PHE A 29 2.343 6.445 -7.111 1.00 0.00 C ATOM 434 CG PHE A 29 3.250 7.639 -7.211 1.00 0.00 C ATOM 435 CD1 PHE A 29 2.726 8.916 -7.326 1.00 0.00 C ATOM 436 CD2 PHE A 29 4.626 7.483 -7.191 1.00 0.00 C ATOM 437 CE1 PHE A 29 3.558 10.015 -7.419 1.00 0.00 C ATOM 438 CE2 PHE A 29 5.464 8.578 -7.283 1.00 0.00 C ATOM 439 CZ PHE A 29 4.929 9.847 -7.397 1.00 0.00 C ATOM 440 H PHE A 29 0.921 4.303 -7.689 1.00 0.00 H ATOM 441 HA PHE A 29 0.845 7.115 -8.485 1.00 0.00 H ATOM 442 HB2 PHE A 29 1.711 6.582 -6.246 1.00 0.00 H ATOM 443 HB3 PHE A 29 2.958 5.570 -6.968 1.00 0.00 H ATOM 444 HD1 PHE A 29 1.654 9.050 -7.342 1.00 0.00 H ATOM 445 HD2 PHE A 29 5.046 6.490 -7.102 1.00 0.00 H ATOM 446 HE1 PHE A 29 3.137 11.006 -7.507 1.00 0.00 H ATOM 447 HE2 PHE A 29 6.535 8.442 -7.266 1.00 0.00 H ATOM 448 HZ PHE A 29 5.581 10.704 -7.470 1.00 0.00 H ATOM 449 N LEU A 30 2.633 4.802 -9.907 1.00 0.00 N ATOM 450 CA LEU A 30 3.461 4.486 -11.066 1.00 0.00 C ATOM 451 C LEU A 30 2.730 4.815 -12.363 1.00 0.00 C ATOM 452 O LEU A 30 3.069 5.777 -13.053 1.00 0.00 O ATOM 453 CB LEU A 30 3.854 3.008 -11.049 1.00 0.00 C ATOM 454 CG LEU A 30 4.810 2.555 -12.153 1.00 0.00 C ATOM 455 CD1 LEU A 30 6.157 3.246 -12.010 1.00 0.00 C ATOM 456 CD2 LEU A 30 4.979 1.043 -12.126 1.00 0.00 C ATOM 457 H LEU A 30 2.287 4.070 -9.355 1.00 0.00 H ATOM 458 HA LEU A 30 4.355 5.089 -11.008 1.00 0.00 H ATOM 459 HB2 LEU A 30 4.325 2.802 -10.100 1.00 0.00 H ATOM 460 HB3 LEU A 30 2.949 2.425 -11.134 1.00 0.00 H ATOM 461 HG LEU A 30 4.396 2.829 -13.114 1.00 0.00 H ATOM 462 HD11 LEU A 30 6.109 4.227 -12.458 1.00 0.00 H ATOM 463 HD12 LEU A 30 6.917 2.661 -12.506 1.00 0.00 H ATOM 464 HD13 LEU A 30 6.404 3.341 -10.962 1.00 0.00 H ATOM 465 HD21 LEU A 30 6.031 0.799 -12.129 1.00 0.00 H ATOM 466 HD22 LEU A 30 4.507 0.613 -12.997 1.00 0.00 H ATOM 467 HD23 LEU A 30 4.520 0.646 -11.233 1.00 0.00 H ATOM 468 N CYS A 31 1.723 4.011 -12.689 1.00 0.00 N ATOM 469 CA CYS A 31 0.942 4.217 -13.902 1.00 0.00 C ATOM 470 C CYS A 31 -0.255 5.124 -13.632 1.00 0.00 C ATOM 471 O CYS A 31 -0.508 6.073 -14.373 1.00 0.00 O ATOM 472 CB CYS A 31 0.462 2.875 -14.459 1.00 0.00 C ATOM 473 SG CYS A 31 -0.667 1.971 -13.350 1.00 0.00 S ATOM 474 H CYS A 31 1.500 3.260 -12.098 1.00 0.00 H ATOM 475 HA CYS A 31 1.580 4.691 -14.632 1.00 0.00 H ATOM 476 HB2 CYS A 31 -0.060 3.045 -15.389 1.00 0.00 H ATOM 477 HB3 CYS A 31 1.318 2.243 -14.643 1.00 0.00 H ATOM 478 N GLY A 32 -0.988 4.826 -12.563 1.00 0.00 N ATOM 479 CA GLY A 32 -2.148 5.624 -12.213 1.00 0.00 C ATOM 480 C GLY A 32 -3.443 4.844 -12.324 1.00 0.00 C ATOM 481 O GLY A 32 -4.512 5.424 -12.512 1.00 0.00 O ATOM 482 H GLY A 32 -0.738 4.057 -12.008 1.00 0.00 H ATOM 483 HA2 GLY A 32 -2.037 5.974 -11.198 1.00 0.00 H ATOM 484 HA3 GLY A 32 -2.197 6.476 -12.874 1.00 0.00 H ATOM 485 N LYS A 33 -3.348 3.523 -12.211 1.00 0.00 N ATOM 486 CA LYS A 33 -4.520 2.661 -12.300 1.00 0.00 C ATOM 487 C LYS A 33 -5.328 2.704 -11.007 1.00 0.00 C ATOM 488 O LYS A 33 -4.801 3.036 -9.944 1.00 0.00 O ATOM 489 CB LYS A 33 -4.098 1.221 -12.602 1.00 0.00 C ATOM 490 CG LYS A 33 -5.202 0.203 -12.373 1.00 0.00 C ATOM 491 CD LYS A 33 -4.730 -1.209 -12.679 1.00 0.00 C ATOM 492 CE LYS A 33 -5.902 -2.165 -12.843 1.00 0.00 C ATOM 493 NZ LYS A 33 -6.556 -2.018 -14.173 1.00 0.00 N ATOM 494 H LYS A 33 -2.467 3.118 -12.062 1.00 0.00 H ATOM 495 HA LYS A 33 -5.138 3.023 -13.108 1.00 0.00 H ATOM 496 HB2 LYS A 33 -3.787 1.159 -13.634 1.00 0.00 H ATOM 497 HB3 LYS A 33 -3.262 0.963 -11.967 1.00 0.00 H ATOM 498 HG2 LYS A 33 -5.515 0.250 -11.341 1.00 0.00 H ATOM 499 HG3 LYS A 33 -6.037 0.441 -13.016 1.00 0.00 H ATOM 500 HD2 LYS A 33 -4.159 -1.198 -13.595 1.00 0.00 H ATOM 501 HD3 LYS A 33 -4.106 -1.554 -11.867 1.00 0.00 H ATOM 502 HE2 LYS A 33 -5.542 -3.176 -12.738 1.00 0.00 H ATOM 503 HE3 LYS A 33 -6.627 -1.959 -12.070 1.00 0.00 H ATOM 504 HZ1 LYS A 33 -6.730 -1.013 -14.376 1.00 0.00 H ATOM 505 HZ2 LYS A 33 -7.465 -2.523 -14.182 1.00 0.00 H ATOM 506 HZ3 LYS A 33 -5.945 -2.411 -14.917 1.00 0.00 H ATOM 507 N LYS A 34 -6.609 2.366 -11.103 1.00 0.00 N ATOM 508 CA LYS A 34 -7.490 2.363 -9.941 1.00 0.00 C ATOM 509 C LYS A 34 -6.977 1.404 -8.871 1.00 0.00 C ATOM 510 O LYS A 34 -6.684 0.242 -9.153 1.00 0.00 O ATOM 511 CB LYS A 34 -8.911 1.972 -10.352 1.00 0.00 C ATOM 512 CG LYS A 34 -9.776 3.155 -10.751 1.00 0.00 C ATOM 513 CD LYS A 34 -10.558 3.698 -9.566 1.00 0.00 C ATOM 514 CE LYS A 34 -11.906 3.007 -9.425 1.00 0.00 C ATOM 515 NZ LYS A 34 -11.768 1.629 -8.877 1.00 0.00 N ATOM 516 H LYS A 34 -6.971 2.110 -11.977 1.00 0.00 H ATOM 517 HA LYS A 34 -7.504 3.363 -9.533 1.00 0.00 H ATOM 518 HB2 LYS A 34 -8.856 1.294 -11.191 1.00 0.00 H ATOM 519 HB3 LYS A 34 -9.387 1.468 -9.524 1.00 0.00 H ATOM 520 HG2 LYS A 34 -9.142 3.939 -11.139 1.00 0.00 H ATOM 521 HG3 LYS A 34 -10.471 2.840 -11.515 1.00 0.00 H ATOM 522 HD2 LYS A 34 -9.987 3.536 -8.664 1.00 0.00 H ATOM 523 HD3 LYS A 34 -10.719 4.758 -9.707 1.00 0.00 H ATOM 524 HE2 LYS A 34 -12.526 3.589 -8.760 1.00 0.00 H ATOM 525 HE3 LYS A 34 -12.372 2.954 -10.397 1.00 0.00 H ATOM 526 HZ1 LYS A 34 -12.692 1.280 -8.552 1.00 0.00 H ATOM 527 HZ2 LYS A 34 -11.108 1.628 -8.074 1.00 0.00 H ATOM 528 HZ3 LYS A 34 -11.406 0.988 -9.611 1.00 0.00 H ATOM 604 N PHE A 41 -2.681 -1.465 -2.337 1.00 0.00 N ATOM 605 CA PHE A 41 -1.613 -2.111 -1.584 1.00 0.00 C ATOM 606 C PHE A 41 -0.640 -1.078 -1.022 1.00 0.00 C ATOM 607 O PHE A 41 -0.756 0.114 -1.304 1.00 0.00 O ATOM 608 CB PHE A 41 -0.862 -3.105 -2.473 1.00 0.00 C ATOM 609 CG PHE A 41 -1.697 -4.279 -2.897 1.00 0.00 C ATOM 610 CD1 PHE A 41 -2.083 -5.240 -1.976 1.00 0.00 C ATOM 611 CD2 PHE A 41 -2.095 -4.423 -4.216 1.00 0.00 C ATOM 612 CE1 PHE A 41 -2.851 -6.322 -2.363 1.00 0.00 C ATOM 613 CE2 PHE A 41 -2.864 -5.502 -4.609 1.00 0.00 C ATOM 614 CZ PHE A 41 -3.241 -6.454 -3.681 1.00 0.00 C ATOM 615 H PHE A 41 -2.459 -0.973 -3.156 1.00 0.00 H ATOM 616 HA PHE A 41 -2.064 -2.647 -0.762 1.00 0.00 H ATOM 617 HB2 PHE A 41 -0.528 -2.597 -3.365 1.00 0.00 H ATOM 618 HB3 PHE A 41 -0.005 -3.481 -1.936 1.00 0.00 H ATOM 619 HD1 PHE A 41 -1.778 -5.138 -0.944 1.00 0.00 H ATOM 620 HD2 PHE A 41 -1.800 -3.681 -4.943 1.00 0.00 H ATOM 621 HE1 PHE A 41 -3.145 -7.064 -1.635 1.00 0.00 H ATOM 622 HE2 PHE A 41 -3.167 -5.603 -5.640 1.00 0.00 H ATOM 623 HZ PHE A 41 -3.842 -7.298 -3.985 1.00 0.00 H ATOM 624 N GLU A 42 0.317 -1.546 -0.227 1.00 0.00 N ATOM 625 CA GLU A 42 1.309 -0.662 0.375 1.00 0.00 C ATOM 626 C GLU A 42 2.719 -1.207 0.168 1.00 0.00 C ATOM 627 O GLU A 42 2.968 -2.400 0.346 1.00 0.00 O ATOM 628 CB GLU A 42 1.030 -0.489 1.869 1.00 0.00 C ATOM 629 CG GLU A 42 0.036 0.617 2.179 1.00 0.00 C ATOM 630 CD GLU A 42 -1.398 0.126 2.194 1.00 0.00 C ATOM 631 OE1 GLU A 42 -1.981 -0.040 1.102 1.00 0.00 O ATOM 632 OE2 GLU A 42 -1.938 -0.094 3.298 1.00 0.00 O ATOM 633 H GLU A 42 0.357 -2.507 -0.040 1.00 0.00 H ATOM 634 HA GLU A 42 1.233 0.300 -0.110 1.00 0.00 H ATOM 635 HB2 GLU A 42 0.639 -1.417 2.260 1.00 0.00 H ATOM 636 HB3 GLU A 42 1.959 -0.261 2.372 1.00 0.00 H ATOM 637 HG2 GLU A 42 0.268 1.031 3.149 1.00 0.00 H ATOM 638 HG3 GLU A 42 0.129 1.388 1.429 1.00 0.00 H ATOM 639 N CYS A 43 3.639 -0.324 -0.208 1.00 0.00 N ATOM 640 CA CYS A 43 5.024 -0.715 -0.440 1.00 0.00 C ATOM 641 C CYS A 43 5.922 -0.235 0.697 1.00 0.00 C ATOM 642 O CYS A 43 5.536 0.630 1.484 1.00 0.00 O ATOM 643 CB CYS A 43 5.520 -0.145 -1.770 1.00 0.00 C ATOM 644 SG CYS A 43 7.182 -0.716 -2.249 1.00 0.00 S ATOM 645 H CYS A 43 3.379 0.613 -0.333 1.00 0.00 H ATOM 646 HA CYS A 43 5.063 -1.792 -0.482 1.00 0.00 H ATOM 647 HB2 CYS A 43 4.836 -0.435 -2.555 1.00 0.00 H ATOM 648 HB3 CYS A 43 5.548 0.932 -1.704 1.00 0.00 H ATOM 649 N ARG A 44 7.121 -0.803 0.777 1.00 0.00 N ATOM 650 CA ARG A 44 8.073 -0.435 1.817 1.00 0.00 C ATOM 651 C ARG A 44 8.235 1.081 1.894 1.00 0.00 C ATOM 652 O ARG A 44 8.403 1.644 2.976 1.00 0.00 O ATOM 653 CB ARG A 44 9.429 -1.091 1.553 1.00 0.00 C ATOM 654 CG ARG A 44 9.373 -2.609 1.507 1.00 0.00 C ATOM 655 CD ARG A 44 9.577 -3.216 2.886 1.00 0.00 C ATOM 656 NE ARG A 44 8.874 -4.488 3.034 1.00 0.00 N ATOM 657 CZ ARG A 44 9.218 -5.419 3.916 1.00 0.00 C ATOM 658 NH1 ARG A 44 10.250 -5.223 4.725 1.00 0.00 N ATOM 659 NH2 ARG A 44 8.529 -6.551 3.991 1.00 0.00 N ATOM 660 H ARG A 44 7.371 -1.486 0.120 1.00 0.00 H ATOM 661 HA ARG A 44 7.688 -0.792 2.761 1.00 0.00 H ATOM 662 HB2 ARG A 44 9.808 -0.738 0.604 1.00 0.00 H ATOM 663 HB3 ARG A 44 10.114 -0.801 2.335 1.00 0.00 H ATOM 664 HG2 ARG A 44 8.407 -2.913 1.131 1.00 0.00 H ATOM 665 HG3 ARG A 44 10.147 -2.969 0.846 1.00 0.00 H ATOM 666 HD2 ARG A 44 10.633 -3.380 3.040 1.00 0.00 H ATOM 667 HD3 ARG A 44 9.209 -2.523 3.627 1.00 0.00 H ATOM 668 HE ARG A 44 8.108 -4.654 2.446 1.00 0.00 H ATOM 669 HH11 ARG A 44 10.770 -4.371 4.671 1.00 0.00 H ATOM 670 HH12 ARG A 44 10.506 -5.925 5.389 1.00 0.00 H ATOM 671 HH21 ARG A 44 7.750 -6.703 3.383 1.00 0.00 H ATOM 672 HH22 ARG A 44 8.788 -7.251 4.654 1.00 0.00 H ATOM 673 N CYS A 45 8.185 1.735 0.739 1.00 0.00 N ATOM 674 CA CYS A 45 8.327 3.185 0.674 1.00 0.00 C ATOM 675 C CYS A 45 7.071 3.878 1.193 1.00 0.00 C ATOM 676 O CYS A 45 7.149 4.913 1.854 1.00 0.00 O ATOM 677 CB CYS A 45 8.610 3.626 -0.764 1.00 0.00 C ATOM 678 SG CYS A 45 7.298 3.186 -1.948 1.00 0.00 S ATOM 679 H CYS A 45 8.049 1.231 -0.091 1.00 0.00 H ATOM 680 HA CYS A 45 9.162 3.465 1.298 1.00 0.00 H ATOM 681 HB2 CYS A 45 8.725 4.700 -0.786 1.00 0.00 H ATOM 682 HB3 CYS A 45 9.526 3.165 -1.100 1.00 0.00 H ATOM 683 N GLY A 46 5.913 3.300 0.888 1.00 0.00 N ATOM 684 CA GLY A 46 4.657 3.876 1.332 1.00 0.00 C ATOM 685 C GLY A 46 3.728 4.198 0.178 1.00 0.00 C ATOM 686 O GLY A 46 2.508 4.104 0.311 1.00 0.00 O ATOM 687 H GLY A 46 5.912 2.476 0.358 1.00 0.00 H ATOM 688 HA2 GLY A 46 4.166 3.176 1.992 1.00 0.00 H ATOM 689 HA3 GLY A 46 4.864 4.785 1.877 1.00 0.00 H ATOM 690 N ASN A 47 4.305 4.580 -0.956 1.00 0.00 N ATOM 691 CA ASN A 47 3.520 4.919 -2.137 1.00 0.00 C ATOM 692 C ASN A 47 2.554 3.792 -2.490 1.00 0.00 C ATOM 693 O ASN A 47 2.898 2.615 -2.398 1.00 0.00 O ATOM 694 CB ASN A 47 4.442 5.207 -3.323 1.00 0.00 C ATOM 695 CG ASN A 47 5.278 6.455 -3.117 1.00 0.00 C ATOM 696 OD1 ASN A 47 4.858 7.391 -2.437 1.00 0.00 O ATOM 697 ND2 ASN A 47 6.468 6.474 -3.706 1.00 0.00 N ATOM 698 H ASN A 47 5.283 4.636 -1.000 1.00 0.00 H ATOM 699 HA ASN A 47 2.950 5.809 -1.912 1.00 0.00 H ATOM 700 HB2 ASN A 47 5.110 4.369 -3.463 1.00 0.00 H ATOM 701 HB3 ASN A 47 3.845 5.338 -4.213 1.00 0.00 H ATOM 702 HD21 ASN A 47 6.737 5.693 -4.233 1.00 0.00 H ATOM 703 HD22 ASN A 47 7.029 7.269 -3.588 1.00 0.00 H ATOM 704 N ASN A 48 1.344 4.163 -2.896 1.00 0.00 N ATOM 705 CA ASN A 48 0.328 3.183 -3.263 1.00 0.00 C ATOM 706 C ASN A 48 0.421 2.832 -4.745 1.00 0.00 C ATOM 707 O ASN A 48 0.443 3.715 -5.603 1.00 0.00 O ATOM 708 CB ASN A 48 -1.068 3.720 -2.942 1.00 0.00 C ATOM 709 CG ASN A 48 -2.148 3.063 -3.780 1.00 0.00 C ATOM 710 OD1 ASN A 48 -2.869 2.185 -3.306 1.00 0.00 O ATOM 711 ND2 ASN A 48 -2.263 3.485 -5.034 1.00 0.00 N ATOM 712 H ASN A 48 1.128 5.117 -2.949 1.00 0.00 H ATOM 713 HA ASN A 48 0.503 2.290 -2.682 1.00 0.00 H ATOM 714 HB2 ASN A 48 -1.287 3.537 -1.900 1.00 0.00 H ATOM 715 HB3 ASN A 48 -1.090 4.783 -3.129 1.00 0.00 H ATOM 716 HD21 ASN A 48 -1.654 4.188 -5.344 1.00 0.00 H ATOM 717 HD22 ASN A 48 -2.953 3.078 -5.598 1.00 0.00 H ATOM 718 N PHE A 49 0.476 1.537 -5.039 1.00 0.00 N ATOM 719 CA PHE A 49 0.567 1.069 -6.417 1.00 0.00 C ATOM 720 C PHE A 49 -0.516 0.037 -6.713 1.00 0.00 C ATOM 721 O PHE A 49 -1.177 -0.466 -5.804 1.00 0.00 O ATOM 722 CB PHE A 49 1.948 0.466 -6.682 1.00 0.00 C ATOM 723 CG PHE A 49 3.077 1.432 -6.463 1.00 0.00 C ATOM 724 CD1 PHE A 49 3.251 2.517 -7.306 1.00 0.00 C ATOM 725 CD2 PHE A 49 3.964 1.255 -5.413 1.00 0.00 C ATOM 726 CE1 PHE A 49 4.289 3.409 -7.107 1.00 0.00 C ATOM 727 CE2 PHE A 49 5.003 2.143 -5.208 1.00 0.00 C ATOM 728 CZ PHE A 49 5.166 3.221 -6.057 1.00 0.00 C ATOM 729 H PHE A 49 0.455 0.881 -4.311 1.00 0.00 H ATOM 730 HA PHE A 49 0.425 1.920 -7.065 1.00 0.00 H ATOM 731 HB2 PHE A 49 2.099 -0.375 -6.022 1.00 0.00 H ATOM 732 HB3 PHE A 49 1.994 0.127 -7.706 1.00 0.00 H ATOM 733 HD1 PHE A 49 2.565 2.665 -8.128 1.00 0.00 H ATOM 734 HD2 PHE A 49 3.838 0.412 -4.749 1.00 0.00 H ATOM 735 HE1 PHE A 49 4.413 4.250 -7.772 1.00 0.00 H ATOM 736 HE2 PHE A 49 5.688 1.994 -4.387 1.00 0.00 H ATOM 737 HZ PHE A 49 5.977 3.916 -5.899 1.00 0.00 H ATOM 738 N CYS A 50 -0.695 -0.274 -7.993 1.00 0.00 N ATOM 739 CA CYS A 50 -1.698 -1.245 -8.412 1.00 0.00 C ATOM 740 C CYS A 50 -1.213 -2.670 -8.164 1.00 0.00 C ATOM 741 O CYS A 50 -0.030 -2.900 -7.916 1.00 0.00 O ATOM 742 CB CYS A 50 -2.031 -1.058 -9.894 1.00 0.00 C ATOM 743 SG CYS A 50 -0.590 -1.179 -11.001 1.00 0.00 S ATOM 744 H CYS A 50 -0.138 0.161 -8.673 1.00 0.00 H ATOM 745 HA CYS A 50 -2.590 -1.074 -7.828 1.00 0.00 H ATOM 746 HB2 CYS A 50 -2.740 -1.817 -10.194 1.00 0.00 H ATOM 747 HB3 CYS A 50 -2.474 -0.083 -10.035 1.00 0.00 H ATOM 748 N ALA A 51 -2.136 -3.624 -8.233 1.00 0.00 N ATOM 749 CA ALA A 51 -1.803 -5.027 -8.019 1.00 0.00 C ATOM 750 C ALA A 51 -0.647 -5.459 -8.914 1.00 0.00 C ATOM 751 O ALA A 51 0.108 -6.370 -8.573 1.00 0.00 O ATOM 752 CB ALA A 51 -3.022 -5.903 -8.268 1.00 0.00 C ATOM 753 H ALA A 51 -3.063 -3.378 -8.435 1.00 0.00 H ATOM 754 HA ALA A 51 -1.510 -5.146 -6.986 1.00 0.00 H ATOM 755 HB1 ALA A 51 -2.838 -6.893 -7.877 1.00 0.00 H ATOM 756 HB2 ALA A 51 -3.880 -5.474 -7.773 1.00 0.00 H ATOM 757 HB3 ALA A 51 -3.210 -5.963 -9.329 1.00 0.00 H ATOM 758 N SER A 52 -0.514 -4.800 -10.061 1.00 0.00 N ATOM 759 CA SER A 52 0.549 -5.120 -11.007 1.00 0.00 C ATOM 760 C SER A 52 1.858 -4.450 -10.601 1.00 0.00 C ATOM 761 O SER A 52 2.941 -4.993 -10.823 1.00 0.00 O ATOM 762 CB SER A 52 0.153 -4.680 -12.418 1.00 0.00 C ATOM 763 OG SER A 52 0.922 -5.357 -13.397 1.00 0.00 O ATOM 764 H SER A 52 -1.147 -4.084 -10.276 1.00 0.00 H ATOM 765 HA SER A 52 0.688 -6.191 -10.999 1.00 0.00 H ATOM 766 HB2 SER A 52 -0.890 -4.900 -12.582 1.00 0.00 H ATOM 767 HB3 SER A 52 0.318 -3.617 -12.519 1.00 0.00 H ATOM 768 HG SER A 52 1.046 -6.271 -13.132 1.00 0.00 H ATOM 769 N HIS A 53 1.750 -3.267 -10.005 1.00 0.00 N ATOM 770 CA HIS A 53 2.924 -2.522 -9.567 1.00 0.00 C ATOM 771 C HIS A 53 2.992 -2.461 -8.044 1.00 0.00 C ATOM 772 O HIS A 53 3.653 -1.591 -7.477 1.00 0.00 O ATOM 773 CB HIS A 53 2.901 -1.106 -10.145 1.00 0.00 C ATOM 774 CG HIS A 53 2.832 -1.071 -11.641 1.00 0.00 C ATOM 775 ND1 HIS A 53 2.339 0.006 -12.346 1.00 0.00 N ATOM 776 CD2 HIS A 53 3.198 -1.989 -12.566 1.00 0.00 C ATOM 777 CE1 HIS A 53 2.403 -0.251 -13.640 1.00 0.00 C ATOM 778 NE2 HIS A 53 2.922 -1.455 -13.800 1.00 0.00 N ATOM 779 H HIS A 53 0.859 -2.887 -9.856 1.00 0.00 H ATOM 780 HA HIS A 53 3.800 -3.036 -9.933 1.00 0.00 H ATOM 781 HB2 HIS A 53 2.039 -0.582 -9.761 1.00 0.00 H ATOM 782 HB3 HIS A 53 3.798 -0.586 -9.841 1.00 0.00 H ATOM 783 HD2 HIS A 53 3.628 -2.961 -12.370 1.00 0.00 H ATOM 784 HE1 HIS A 53 2.087 0.410 -14.433 1.00 0.00 H ATOM 785 HE2 HIS A 53 3.001 -1.926 -14.656 1.00 0.00 H ATOM 786 N ARG A 54 2.304 -3.390 -7.388 1.00 0.00 N ATOM 787 CA ARG A 54 2.285 -3.440 -5.931 1.00 0.00 C ATOM 788 C ARG A 54 3.641 -3.876 -5.384 1.00 0.00 C ATOM 789 O ARG A 54 3.990 -3.570 -4.244 1.00 0.00 O ATOM 790 CB ARG A 54 1.196 -4.400 -5.447 1.00 0.00 C ATOM 791 CG ARG A 54 1.582 -5.865 -5.559 1.00 0.00 C ATOM 792 CD ARG A 54 0.486 -6.773 -5.022 1.00 0.00 C ATOM 793 NE ARG A 54 1.015 -8.047 -4.544 1.00 0.00 N ATOM 794 CZ ARG A 54 0.355 -8.855 -3.722 1.00 0.00 C ATOM 795 NH1 ARG A 54 -0.853 -8.523 -3.289 1.00 0.00 N ATOM 796 NH2 ARG A 54 0.904 -9.998 -3.331 1.00 0.00 N ATOM 797 H ARG A 54 1.797 -4.057 -7.896 1.00 0.00 H ATOM 798 HA ARG A 54 2.066 -2.448 -5.568 1.00 0.00 H ATOM 799 HB2 ARG A 54 0.978 -4.185 -4.411 1.00 0.00 H ATOM 800 HB3 ARG A 54 0.305 -4.239 -6.035 1.00 0.00 H ATOM 801 HG2 ARG A 54 1.755 -6.105 -6.598 1.00 0.00 H ATOM 802 HG3 ARG A 54 2.486 -6.034 -4.993 1.00 0.00 H ATOM 803 HD2 ARG A 54 -0.010 -6.271 -4.205 1.00 0.00 H ATOM 804 HD3 ARG A 54 -0.224 -6.962 -5.813 1.00 0.00 H ATOM 805 HE ARG A 54 1.907 -8.312 -4.851 1.00 0.00 H ATOM 806 HH11 ARG A 54 -1.269 -7.662 -3.583 1.00 0.00 H ATOM 807 HH12 ARG A 54 -1.349 -9.133 -2.671 1.00 0.00 H ATOM 808 HH21 ARG A 54 1.814 -10.252 -3.655 1.00 0.00 H ATOM 809 HH22 ARG A 54 0.406 -10.605 -2.712 1.00 0.00 H ATOM 810 N TYR A 55 4.402 -4.592 -6.205 1.00 0.00 N ATOM 811 CA TYR A 55 5.719 -5.072 -5.803 1.00 0.00 C ATOM 812 C TYR A 55 6.761 -3.965 -5.919 1.00 0.00 C ATOM 813 O TYR A 55 6.776 -3.210 -6.890 1.00 0.00 O ATOM 814 CB TYR A 55 6.132 -6.269 -6.661 1.00 0.00 C ATOM 815 CG TYR A 55 4.988 -7.200 -6.994 1.00 0.00 C ATOM 816 CD1 TYR A 55 4.144 -6.940 -8.066 1.00 0.00 C ATOM 817 CD2 TYR A 55 4.751 -8.340 -6.235 1.00 0.00 C ATOM 818 CE1 TYR A 55 3.097 -7.787 -8.373 1.00 0.00 C ATOM 819 CE2 TYR A 55 3.708 -9.194 -6.536 1.00 0.00 C ATOM 820 CZ TYR A 55 2.883 -8.913 -7.605 1.00 0.00 C ATOM 821 OH TYR A 55 1.842 -9.760 -7.908 1.00 0.00 O ATOM 822 H TYR A 55 4.070 -4.804 -7.102 1.00 0.00 H ATOM 823 HA TYR A 55 5.656 -5.386 -4.771 1.00 0.00 H ATOM 824 HB2 TYR A 55 6.548 -5.911 -7.590 1.00 0.00 H ATOM 825 HB3 TYR A 55 6.882 -6.840 -6.133 1.00 0.00 H ATOM 826 HD1 TYR A 55 4.315 -6.058 -8.666 1.00 0.00 H ATOM 827 HD2 TYR A 55 5.399 -8.557 -5.398 1.00 0.00 H ATOM 828 HE1 TYR A 55 2.451 -7.568 -9.211 1.00 0.00 H ATOM 829 HE2 TYR A 55 3.539 -10.075 -5.934 1.00 0.00 H ATOM 830 HH TYR A 55 1.010 -9.343 -7.671 1.00 0.00 H ATOM 831 N ALA A 56 7.633 -3.875 -4.919 1.00 0.00 N ATOM 832 CA ALA A 56 8.681 -2.863 -4.909 1.00 0.00 C ATOM 833 C ALA A 56 9.445 -2.850 -6.228 1.00 0.00 C ATOM 834 O ALA A 56 9.536 -1.818 -6.893 1.00 0.00 O ATOM 835 CB ALA A 56 9.635 -3.102 -3.747 1.00 0.00 C ATOM 836 H ALA A 56 7.570 -4.506 -4.172 1.00 0.00 H ATOM 837 HA ALA A 56 8.213 -1.899 -4.766 1.00 0.00 H ATOM 838 HB1 ALA A 56 9.578 -4.137 -3.444 1.00 0.00 H ATOM 839 HB2 ALA A 56 10.643 -2.872 -4.056 1.00 0.00 H ATOM 840 HB3 ALA A 56 9.358 -2.468 -2.918 1.00 0.00 H ATOM 841 N GLU A 57 9.993 -4.002 -6.601 1.00 0.00 N ATOM 842 CA GLU A 57 10.751 -4.121 -7.841 1.00 0.00 C ATOM 843 C GLU A 57 9.936 -3.615 -9.028 1.00 0.00 C ATOM 844 O GLU A 57 10.457 -2.925 -9.903 1.00 0.00 O ATOM 845 CB GLU A 57 11.163 -5.576 -8.075 1.00 0.00 C ATOM 846 CG GLU A 57 9.987 -6.522 -8.247 1.00 0.00 C ATOM 847 CD GLU A 57 9.509 -6.604 -9.684 1.00 0.00 C ATOM 848 OE1 GLU A 57 10.364 -6.713 -10.588 1.00 0.00 O ATOM 849 OE2 GLU A 57 8.281 -6.559 -9.904 1.00 0.00 O ATOM 850 H GLU A 57 9.886 -4.790 -6.028 1.00 0.00 H ATOM 851 HA GLU A 57 11.640 -3.516 -7.746 1.00 0.00 H ATOM 852 HB2 GLU A 57 11.773 -5.626 -8.966 1.00 0.00 H ATOM 853 HB3 GLU A 57 11.747 -5.912 -7.231 1.00 0.00 H ATOM 854 HG2 GLU A 57 10.285 -7.509 -7.926 1.00 0.00 H ATOM 855 HG3 GLU A 57 9.170 -6.175 -7.631 1.00 0.00 H ATOM 856 N ALA A 58 8.653 -3.964 -9.049 1.00 0.00 N ATOM 857 CA ALA A 58 7.765 -3.544 -10.126 1.00 0.00 C ATOM 858 C ALA A 58 7.959 -2.067 -10.454 1.00 0.00 C ATOM 859 O ALA A 58 7.933 -1.671 -11.619 1.00 0.00 O ATOM 860 CB ALA A 58 6.316 -3.817 -9.751 1.00 0.00 C ATOM 861 H ALA A 58 8.296 -4.515 -8.322 1.00 0.00 H ATOM 862 HA ALA A 58 8.002 -4.131 -11.001 1.00 0.00 H ATOM 863 HB1 ALA A 58 5.963 -3.039 -9.090 1.00 0.00 H ATOM 864 HB2 ALA A 58 5.711 -3.833 -10.645 1.00 0.00 H ATOM 865 HB3 ALA A 58 6.248 -4.772 -9.253 1.00 0.00 H ATOM 866 N HIS A 59 8.154 -1.257 -9.418 1.00 0.00 N ATOM 867 CA HIS A 59 8.353 0.177 -9.597 1.00 0.00 C ATOM 868 C HIS A 59 9.711 0.610 -9.053 1.00 0.00 C ATOM 869 O HIS A 59 9.851 1.700 -8.500 1.00 0.00 O ATOM 870 CB HIS A 59 7.239 0.959 -8.900 1.00 0.00 C ATOM 871 CG HIS A 59 7.252 0.819 -7.409 1.00 0.00 C ATOM 872 ND1 HIS A 59 6.440 -0.063 -6.728 1.00 0.00 N ATOM 873 CD2 HIS A 59 7.987 1.455 -6.467 1.00 0.00 C ATOM 874 CE1 HIS A 59 6.673 0.037 -5.432 1.00 0.00 C ATOM 875 NE2 HIS A 59 7.608 0.952 -5.246 1.00 0.00 N ATOM 876 H HIS A 59 8.165 -1.632 -8.513 1.00 0.00 H ATOM 877 HA HIS A 59 8.320 0.387 -10.655 1.00 0.00 H ATOM 878 HB2 HIS A 59 7.342 2.008 -9.135 1.00 0.00 H ATOM 879 HB3 HIS A 59 6.282 0.607 -9.258 1.00 0.00 H ATOM 880 HD1 HIS A 59 5.789 -0.671 -7.135 1.00 0.00 H ATOM 881 HD2 HIS A 59 8.733 2.218 -6.641 1.00 0.00 H ATOM 882 HE1 HIS A 59 6.184 -0.531 -4.655 1.00 0.00 H ATOM 883 N GLY A 60 10.710 -0.254 -9.213 1.00 0.00 N ATOM 884 CA GLY A 60 12.043 0.057 -8.731 1.00 0.00 C ATOM 885 C GLY A 60 12.023 0.827 -7.426 1.00 0.00 C ATOM 886 O GLY A 60 12.602 1.909 -7.326 1.00 0.00 O ATOM 887 H GLY A 60 10.540 -1.108 -9.661 1.00 0.00 H ATOM 888 HA2 GLY A 60 12.585 -0.865 -8.585 1.00 0.00 H ATOM 889 HA3 GLY A 60 12.554 0.649 -9.477 1.00 0.00 H ATOM 890 N CYS A 61 11.354 0.270 -6.422 1.00 0.00 N ATOM 891 CA CYS A 61 11.259 0.911 -5.117 1.00 0.00 C ATOM 892 C CYS A 61 12.574 1.592 -4.748 1.00 0.00 C ATOM 893 O CYS A 61 13.653 1.048 -4.978 1.00 0.00 O ATOM 894 CB CYS A 61 10.886 -0.116 -4.046 1.00 0.00 C ATOM 895 SG CYS A 61 10.314 0.617 -2.479 1.00 0.00 S ATOM 896 H CYS A 61 10.913 -0.595 -6.563 1.00 0.00 H ATOM 897 HA CYS A 61 10.483 1.660 -5.170 1.00 0.00 H ATOM 898 HB2 CYS A 61 10.093 -0.745 -4.423 1.00 0.00 H ATOM 899 HB3 CYS A 61 11.750 -0.727 -3.828 1.00 0.00 H ATOM 900 N ASN A 62 12.474 2.787 -4.173 1.00 0.00 N ATOM 901 CA ASN A 62 13.655 3.543 -3.772 1.00 0.00 C ATOM 902 C ASN A 62 14.103 3.149 -2.368 1.00 0.00 C ATOM 903 O ASN A 62 15.297 3.022 -2.098 1.00 0.00 O ATOM 904 CB ASN A 62 13.368 5.044 -3.825 1.00 0.00 C ATOM 905 CG ASN A 62 11.990 5.388 -3.292 1.00 0.00 C ATOM 906 OD1 ASN A 62 11.825 5.676 -2.107 1.00 0.00 O ATOM 907 ND2 ASN A 62 10.993 5.359 -4.168 1.00 0.00 N ATOM 908 H ASN A 62 11.586 3.169 -4.015 1.00 0.00 H ATOM 909 HA ASN A 62 14.448 3.312 -4.468 1.00 0.00 H ATOM 910 HB2 ASN A 62 14.103 5.567 -3.231 1.00 0.00 H ATOM 911 HB3 ASN A 62 13.432 5.382 -4.849 1.00 0.00 H ATOM 912 HD21 ASN A 62 11.198 5.121 -5.097 1.00 0.00 H ATOM 913 HD22 ASN A 62 10.092 5.578 -3.851 1.00 0.00 H