ATOM 1 N GLY A 1 0.439 30.472 -60.885 1.00 0.00 N ATOM 2 CA GLY A 1 0.182 30.971 -59.547 1.00 0.00 C ATOM 3 C GLY A 1 -1.285 30.893 -59.172 1.00 0.00 C ATOM 4 O GLY A 1 -2.149 30.776 -60.040 1.00 0.00 O ATOM 5 H1 GLY A 1 -0.230 29.914 -61.336 1.00 0.00 H ATOM 6 HA2 GLY A 1 0.755 30.389 -58.841 1.00 0.00 H ATOM 7 HA3 GLY A 1 0.501 32.001 -59.492 1.00 0.00 H ATOM 8 N SER A 2 -1.566 30.956 -57.874 1.00 0.00 N ATOM 9 CA SER A 2 -2.938 30.886 -57.385 1.00 0.00 C ATOM 10 C SER A 2 -2.988 31.104 -55.876 1.00 0.00 C ATOM 11 O SER A 2 -1.984 30.948 -55.181 1.00 0.00 O ATOM 12 CB SER A 2 -3.559 29.533 -57.737 1.00 0.00 C ATOM 13 OG SER A 2 -2.888 28.476 -57.072 1.00 0.00 O ATOM 14 H SER A 2 -0.832 31.048 -57.230 1.00 0.00 H ATOM 15 HA SER A 2 -3.503 31.668 -57.869 1.00 0.00 H ATOM 16 HB2 SER A 2 -4.596 29.527 -57.440 1.00 0.00 H ATOM 17 HB3 SER A 2 -3.488 29.374 -58.803 1.00 0.00 H ATOM 18 HG SER A 2 -1.994 28.750 -56.854 1.00 0.00 H ATOM 19 N SER A 3 -4.165 31.467 -55.376 1.00 0.00 N ATOM 20 CA SER A 3 -4.347 31.711 -53.950 1.00 0.00 C ATOM 21 C SER A 3 -5.828 31.829 -53.604 1.00 0.00 C ATOM 22 O SER A 3 -6.684 31.850 -54.487 1.00 0.00 O ATOM 23 CB SER A 3 -3.611 32.986 -53.531 1.00 0.00 C ATOM 24 OG SER A 3 -3.343 32.986 -52.139 1.00 0.00 O ATOM 25 H SER A 3 -4.928 31.575 -55.981 1.00 0.00 H ATOM 26 HA SER A 3 -3.930 30.872 -53.414 1.00 0.00 H ATOM 27 HB2 SER A 3 -2.675 33.050 -54.065 1.00 0.00 H ATOM 28 HB3 SER A 3 -4.221 33.845 -53.769 1.00 0.00 H ATOM 29 HG SER A 3 -2.818 32.215 -51.914 1.00 0.00 H ATOM 30 N GLY A 4 -6.123 31.906 -52.309 1.00 0.00 N ATOM 31 CA GLY A 4 -7.501 32.021 -51.868 1.00 0.00 C ATOM 32 C GLY A 4 -7.807 31.123 -50.685 1.00 0.00 C ATOM 33 O GLY A 4 -7.194 30.068 -50.523 1.00 0.00 O ATOM 34 H GLY A 4 -5.399 31.885 -51.649 1.00 0.00 H ATOM 35 HA2 GLY A 4 -7.694 33.046 -51.588 1.00 0.00 H ATOM 36 HA3 GLY A 4 -8.152 31.753 -52.686 1.00 0.00 H ATOM 37 N SER A 5 -8.757 31.543 -49.856 1.00 0.00 N ATOM 38 CA SER A 5 -9.139 30.773 -48.678 1.00 0.00 C ATOM 39 C SER A 5 -10.330 31.414 -47.972 1.00 0.00 C ATOM 40 O SER A 5 -10.815 32.469 -48.383 1.00 0.00 O ATOM 41 CB SER A 5 -7.959 30.659 -47.712 1.00 0.00 C ATOM 42 OG SER A 5 -8.162 29.611 -46.780 1.00 0.00 O ATOM 43 H SER A 5 -9.209 32.394 -50.039 1.00 0.00 H ATOM 44 HA SER A 5 -9.421 29.783 -49.007 1.00 0.00 H ATOM 45 HB2 SER A 5 -7.058 30.458 -48.270 1.00 0.00 H ATOM 46 HB3 SER A 5 -7.849 31.588 -47.172 1.00 0.00 H ATOM 47 HG SER A 5 -8.621 28.885 -47.209 1.00 0.00 H ATOM 48 N SER A 6 -10.796 30.770 -46.907 1.00 0.00 N ATOM 49 CA SER A 6 -11.932 31.274 -46.145 1.00 0.00 C ATOM 50 C SER A 6 -12.119 30.478 -44.857 1.00 0.00 C ATOM 51 O SER A 6 -11.396 29.517 -44.598 1.00 0.00 O ATOM 52 CB SER A 6 -13.207 31.210 -46.987 1.00 0.00 C ATOM 53 OG SER A 6 -13.543 29.870 -47.303 1.00 0.00 O ATOM 54 H SER A 6 -10.366 29.934 -46.629 1.00 0.00 H ATOM 55 HA SER A 6 -11.730 32.304 -45.891 1.00 0.00 H ATOM 56 HB2 SER A 6 -14.023 31.652 -46.436 1.00 0.00 H ATOM 57 HB3 SER A 6 -13.056 31.757 -47.907 1.00 0.00 H ATOM 58 HG SER A 6 -13.494 29.743 -48.254 1.00 0.00 H ATOM 59 N GLY A 7 -13.096 30.886 -44.053 1.00 0.00 N ATOM 60 CA GLY A 7 -13.361 30.201 -42.801 1.00 0.00 C ATOM 61 C GLY A 7 -14.642 30.674 -42.142 1.00 0.00 C ATOM 62 O GLY A 7 -14.692 31.770 -41.584 1.00 0.00 O ATOM 63 H GLY A 7 -13.641 31.659 -44.311 1.00 0.00 H ATOM 64 HA2 GLY A 7 -13.437 29.141 -42.993 1.00 0.00 H ATOM 65 HA3 GLY A 7 -12.537 30.376 -42.126 1.00 0.00 H ATOM 66 N ILE A 8 -15.679 29.846 -42.207 1.00 0.00 N ATOM 67 CA ILE A 8 -16.965 30.186 -41.611 1.00 0.00 C ATOM 68 C ILE A 8 -17.464 29.067 -40.704 1.00 0.00 C ATOM 69 O ILE A 8 -17.443 27.894 -41.077 1.00 0.00 O ATOM 70 CB ILE A 8 -18.028 30.469 -42.690 1.00 0.00 C ATOM 71 CG1 ILE A 8 -17.624 31.684 -43.528 1.00 0.00 C ATOM 72 CG2 ILE A 8 -19.389 30.691 -42.047 1.00 0.00 C ATOM 73 CD1 ILE A 8 -17.379 32.931 -42.706 1.00 0.00 C ATOM 74 H ILE A 8 -15.577 28.986 -42.665 1.00 0.00 H ATOM 75 HA ILE A 8 -16.833 31.082 -41.021 1.00 0.00 H ATOM 76 HB ILE A 8 -18.096 29.605 -43.332 1.00 0.00 H ATOM 77 HG12 ILE A 8 -16.717 31.458 -44.065 1.00 0.00 H ATOM 78 HG13 ILE A 8 -18.412 31.902 -44.235 1.00 0.00 H ATOM 79 HG21 ILE A 8 -19.674 31.727 -42.156 1.00 0.00 H ATOM 80 HG22 ILE A 8 -20.122 30.064 -42.533 1.00 0.00 H ATOM 81 HG23 ILE A 8 -19.338 30.439 -40.999 1.00 0.00 H ATOM 82 HD11 ILE A 8 -17.651 33.802 -43.283 1.00 0.00 H ATOM 83 HD12 ILE A 8 -17.975 32.893 -41.807 1.00 0.00 H ATOM 84 HD13 ILE A 8 -16.333 32.987 -42.442 1.00 0.00 H ATOM 85 N HIS A 9 -17.916 29.438 -39.509 1.00 0.00 N ATOM 86 CA HIS A 9 -18.423 28.466 -38.548 1.00 0.00 C ATOM 87 C HIS A 9 -19.297 29.145 -37.498 1.00 0.00 C ATOM 88 O HIS A 9 -19.143 30.335 -37.223 1.00 0.00 O ATOM 89 CB HIS A 9 -17.264 27.736 -37.869 1.00 0.00 C ATOM 90 CG HIS A 9 -16.475 28.601 -36.936 1.00 0.00 C ATOM 91 ND1 HIS A 9 -16.349 28.336 -35.588 1.00 0.00 N ATOM 92 CD2 HIS A 9 -15.769 29.734 -37.162 1.00 0.00 C ATOM 93 CE1 HIS A 9 -15.600 29.268 -35.026 1.00 0.00 C ATOM 94 NE2 HIS A 9 -15.235 30.128 -35.960 1.00 0.00 N ATOM 95 H HIS A 9 -17.907 30.388 -39.269 1.00 0.00 H ATOM 96 HA HIS A 9 -19.022 27.748 -39.087 1.00 0.00 H ATOM 97 HB2 HIS A 9 -17.654 26.905 -37.300 1.00 0.00 H ATOM 98 HB3 HIS A 9 -16.589 27.362 -38.626 1.00 0.00 H ATOM 99 HD1 HIS A 9 -16.750 27.578 -35.115 1.00 0.00 H ATOM 100 HD2 HIS A 9 -15.648 30.235 -38.112 1.00 0.00 H ATOM 101 HE1 HIS A 9 -15.331 29.318 -33.982 1.00 0.00 H ATOM 102 N HIS A 10 -20.215 28.380 -36.915 1.00 0.00 N ATOM 103 CA HIS A 10 -21.114 28.909 -35.895 1.00 0.00 C ATOM 104 C HIS A 10 -21.716 27.780 -35.064 1.00 0.00 C ATOM 105 O HIS A 10 -22.286 26.832 -35.606 1.00 0.00 O ATOM 106 CB HIS A 10 -22.228 29.731 -36.543 1.00 0.00 C ATOM 107 CG HIS A 10 -22.570 29.287 -37.932 1.00 0.00 C ATOM 108 ND1 HIS A 10 -22.681 30.158 -38.995 1.00 0.00 N ATOM 109 CD2 HIS A 10 -22.823 28.054 -38.431 1.00 0.00 C ATOM 110 CE1 HIS A 10 -22.990 29.481 -40.086 1.00 0.00 C ATOM 111 NE2 HIS A 10 -23.081 28.202 -39.771 1.00 0.00 N ATOM 112 H HIS A 10 -20.289 27.439 -37.176 1.00 0.00 H ATOM 113 HA HIS A 10 -20.538 29.549 -35.245 1.00 0.00 H ATOM 114 HB2 HIS A 10 -23.121 29.652 -35.941 1.00 0.00 H ATOM 115 HB3 HIS A 10 -21.922 30.766 -36.591 1.00 0.00 H ATOM 116 HD1 HIS A 10 -22.555 31.129 -38.955 1.00 0.00 H ATOM 117 HD2 HIS A 10 -22.822 27.126 -37.877 1.00 0.00 H ATOM 118 HE1 HIS A 10 -23.142 29.901 -41.069 1.00 0.00 H ATOM 119 N LEU A 11 -21.586 27.887 -33.746 1.00 0.00 N ATOM 120 CA LEU A 11 -22.117 26.875 -32.840 1.00 0.00 C ATOM 121 C LEU A 11 -22.026 27.340 -31.390 1.00 0.00 C ATOM 122 O LEU A 11 -21.008 27.873 -30.947 1.00 0.00 O ATOM 123 CB LEU A 11 -21.359 25.558 -33.014 1.00 0.00 C ATOM 124 CG LEU A 11 -22.013 24.320 -32.399 1.00 0.00 C ATOM 125 CD1 LEU A 11 -23.156 23.830 -33.273 1.00 0.00 C ATOM 126 CD2 LEU A 11 -20.983 23.218 -32.196 1.00 0.00 C ATOM 127 H LEU A 11 -21.122 28.665 -33.373 1.00 0.00 H ATOM 128 HA LEU A 11 -23.156 26.718 -33.090 1.00 0.00 H ATOM 129 HB2 LEU A 11 -21.245 25.380 -34.072 1.00 0.00 H ATOM 130 HB3 LEU A 11 -20.384 25.677 -32.564 1.00 0.00 H ATOM 131 HG LEU A 11 -22.421 24.580 -31.432 1.00 0.00 H ATOM 132 HD11 LEU A 11 -23.566 22.924 -32.854 1.00 0.00 H ATOM 133 HD12 LEU A 11 -22.787 23.631 -34.269 1.00 0.00 H ATOM 134 HD13 LEU A 11 -23.924 24.587 -33.319 1.00 0.00 H ATOM 135 HD21 LEU A 11 -20.620 22.884 -33.156 1.00 0.00 H ATOM 136 HD22 LEU A 11 -21.441 22.389 -31.676 1.00 0.00 H ATOM 137 HD23 LEU A 11 -20.159 23.599 -31.611 1.00 0.00 H ATOM 138 N PRO A 12 -23.113 27.133 -30.632 1.00 0.00 N ATOM 139 CA PRO A 12 -23.179 27.521 -29.220 1.00 0.00 C ATOM 140 C PRO A 12 -22.280 26.660 -28.340 1.00 0.00 C ATOM 141 O PRO A 12 -21.883 25.554 -28.709 1.00 0.00 O ATOM 142 CB PRO A 12 -24.650 27.300 -28.860 1.00 0.00 C ATOM 143 CG PRO A 12 -25.124 26.266 -29.822 1.00 0.00 C ATOM 144 CD PRO A 12 -24.361 26.503 -31.095 1.00 0.00 C ATOM 145 HA PRO A 12 -22.925 28.562 -29.083 1.00 0.00 H ATOM 146 HB2 PRO A 12 -24.725 26.955 -27.838 1.00 0.00 H ATOM 147 HB3 PRO A 12 -25.195 28.225 -28.975 1.00 0.00 H ATOM 148 HG2 PRO A 12 -24.912 25.280 -29.435 1.00 0.00 H ATOM 149 HG3 PRO A 12 -26.184 26.383 -29.993 1.00 0.00 H ATOM 150 HD2 PRO A 12 -24.158 25.567 -31.594 1.00 0.00 H ATOM 151 HD3 PRO A 12 -24.909 27.168 -31.746 1.00 0.00 H ATOM 152 N PRO A 13 -21.950 27.175 -27.146 1.00 0.00 N ATOM 153 CA PRO A 13 -21.095 26.469 -26.188 1.00 0.00 C ATOM 154 C PRO A 13 -21.786 25.252 -25.581 1.00 0.00 C ATOM 155 O PRO A 13 -23.012 25.143 -25.610 1.00 0.00 O ATOM 156 CB PRO A 13 -20.824 27.522 -25.111 1.00 0.00 C ATOM 157 CG PRO A 13 -21.983 28.454 -25.192 1.00 0.00 C ATOM 158 CD PRO A 13 -22.387 28.487 -26.640 1.00 0.00 C ATOM 159 HA PRO A 13 -20.162 26.163 -26.638 1.00 0.00 H ATOM 160 HB2 PRO A 13 -20.767 27.044 -24.143 1.00 0.00 H ATOM 161 HB3 PRO A 13 -19.894 28.029 -25.323 1.00 0.00 H ATOM 162 HG2 PRO A 13 -22.795 28.085 -24.585 1.00 0.00 H ATOM 163 HG3 PRO A 13 -21.685 29.439 -24.864 1.00 0.00 H ATOM 164 HD2 PRO A 13 -23.457 28.599 -26.731 1.00 0.00 H ATOM 165 HD3 PRO A 13 -21.877 29.288 -27.156 1.00 0.00 H ATOM 166 N VAL A 14 -20.992 24.339 -25.031 1.00 0.00 N ATOM 167 CA VAL A 14 -21.528 23.131 -24.415 1.00 0.00 C ATOM 168 C VAL A 14 -21.021 22.971 -22.986 1.00 0.00 C ATOM 169 O VAL A 14 -19.821 23.066 -22.727 1.00 0.00 O ATOM 170 CB VAL A 14 -21.153 21.875 -25.225 1.00 0.00 C ATOM 171 CG1 VAL A 14 -21.661 20.621 -24.530 1.00 0.00 C ATOM 172 CG2 VAL A 14 -21.704 21.970 -26.640 1.00 0.00 C ATOM 173 H VAL A 14 -20.023 24.482 -25.038 1.00 0.00 H ATOM 174 HA VAL A 14 -22.605 23.215 -24.398 1.00 0.00 H ATOM 175 HB VAL A 14 -20.077 21.817 -25.283 1.00 0.00 H ATOM 176 HG11 VAL A 14 -20.851 19.912 -24.431 1.00 0.00 H ATOM 177 HG12 VAL A 14 -22.037 20.879 -23.551 1.00 0.00 H ATOM 178 HG13 VAL A 14 -22.454 20.181 -25.116 1.00 0.00 H ATOM 179 HG21 VAL A 14 -22.735 21.651 -26.646 1.00 0.00 H ATOM 180 HG22 VAL A 14 -21.642 22.993 -26.983 1.00 0.00 H ATOM 181 HG23 VAL A 14 -21.126 21.336 -27.295 1.00 0.00 H ATOM 182 N LYS A 15 -21.943 22.727 -22.061 1.00 0.00 N ATOM 183 CA LYS A 15 -21.591 22.551 -20.657 1.00 0.00 C ATOM 184 C LYS A 15 -22.383 21.404 -20.038 1.00 0.00 C ATOM 185 O LYS A 15 -23.277 20.842 -20.669 1.00 0.00 O ATOM 186 CB LYS A 15 -21.852 23.843 -19.880 1.00 0.00 C ATOM 187 CG LYS A 15 -20.882 24.962 -20.217 1.00 0.00 C ATOM 188 CD LYS A 15 -21.498 26.329 -19.966 1.00 0.00 C ATOM 189 CE LYS A 15 -22.285 26.815 -21.174 1.00 0.00 C ATOM 190 NZ LYS A 15 -23.363 27.766 -20.786 1.00 0.00 N ATOM 191 H LYS A 15 -22.884 22.662 -22.330 1.00 0.00 H ATOM 192 HA LYS A 15 -20.539 22.316 -20.606 1.00 0.00 H ATOM 193 HB2 LYS A 15 -22.853 24.185 -20.097 1.00 0.00 H ATOM 194 HB3 LYS A 15 -21.774 23.635 -18.822 1.00 0.00 H ATOM 195 HG2 LYS A 15 -19.999 24.859 -19.603 1.00 0.00 H ATOM 196 HG3 LYS A 15 -20.608 24.887 -21.260 1.00 0.00 H ATOM 197 HD2 LYS A 15 -22.164 26.264 -19.119 1.00 0.00 H ATOM 198 HD3 LYS A 15 -20.709 27.036 -19.753 1.00 0.00 H ATOM 199 HE2 LYS A 15 -21.607 27.310 -21.853 1.00 0.00 H ATOM 200 HE3 LYS A 15 -22.728 25.962 -21.665 1.00 0.00 H ATOM 201 HZ1 LYS A 15 -23.377 27.889 -19.754 1.00 0.00 H ATOM 202 HZ2 LYS A 15 -24.287 27.402 -21.093 1.00 0.00 H ATOM 203 HZ3 LYS A 15 -23.201 28.692 -21.233 1.00 0.00 H ATOM 204 N ALA A 16 -22.049 21.063 -18.797 1.00 0.00 N ATOM 205 CA ALA A 16 -22.731 19.985 -18.092 1.00 0.00 C ATOM 206 C ALA A 16 -22.692 20.206 -16.583 1.00 0.00 C ATOM 207 O ALA A 16 -21.796 20.862 -16.050 1.00 0.00 O ATOM 208 CB ALA A 16 -22.107 18.644 -18.447 1.00 0.00 C ATOM 209 H ALA A 16 -21.327 21.548 -18.346 1.00 0.00 H ATOM 210 HA ALA A 16 -23.761 19.973 -18.417 1.00 0.00 H ATOM 211 HB1 ALA A 16 -21.604 18.723 -19.400 1.00 0.00 H ATOM 212 HB2 ALA A 16 -21.394 18.365 -17.685 1.00 0.00 H ATOM 213 HB3 ALA A 16 -22.880 17.893 -18.509 1.00 0.00 H ATOM 214 N PRO A 17 -23.686 19.647 -15.877 1.00 0.00 N ATOM 215 CA PRO A 17 -23.787 19.770 -14.419 1.00 0.00 C ATOM 216 C PRO A 17 -22.699 18.985 -13.695 1.00 0.00 C ATOM 217 O PRO A 17 -22.268 17.928 -14.158 1.00 0.00 O ATOM 218 CB PRO A 17 -25.166 19.183 -14.109 1.00 0.00 C ATOM 219 CG PRO A 17 -25.442 18.247 -15.235 1.00 0.00 C ATOM 220 CD PRO A 17 -24.787 18.852 -16.446 1.00 0.00 C ATOM 221 HA PRO A 17 -23.754 20.803 -14.105 1.00 0.00 H ATOM 222 HB2 PRO A 17 -25.134 18.664 -13.162 1.00 0.00 H ATOM 223 HB3 PRO A 17 -25.897 19.976 -14.067 1.00 0.00 H ATOM 224 HG2 PRO A 17 -25.014 17.280 -15.022 1.00 0.00 H ATOM 225 HG3 PRO A 17 -26.507 18.163 -15.389 1.00 0.00 H ATOM 226 HD2 PRO A 17 -24.407 18.078 -17.096 1.00 0.00 H ATOM 227 HD3 PRO A 17 -25.484 19.484 -16.976 1.00 0.00 H ATOM 402 N HIS A 27 -5.115 5.978 -6.115 1.00 0.00 N ATOM 403 CA HIS A 27 -4.750 5.465 -7.431 1.00 0.00 C ATOM 404 C HIS A 27 -3.241 5.266 -7.538 1.00 0.00 C ATOM 405 O HIS A 27 -2.461 6.128 -7.132 1.00 0.00 O ATOM 406 CB HIS A 27 -5.230 6.420 -8.524 1.00 0.00 C ATOM 407 CG HIS A 27 -5.021 7.865 -8.192 1.00 0.00 C ATOM 408 ND1 HIS A 27 -5.996 8.654 -7.619 1.00 0.00 N ATOM 409 CD2 HIS A 27 -3.940 8.663 -8.353 1.00 0.00 C ATOM 410 CE1 HIS A 27 -5.524 9.875 -7.443 1.00 0.00 C ATOM 411 NE2 HIS A 27 -4.278 9.907 -7.880 1.00 0.00 N ATOM 412 H HIS A 27 -4.415 6.340 -5.532 1.00 0.00 H ATOM 413 HA HIS A 27 -5.237 4.510 -7.560 1.00 0.00 H ATOM 414 HB2 HIS A 27 -4.693 6.209 -9.437 1.00 0.00 H ATOM 415 HB3 HIS A 27 -6.286 6.266 -8.690 1.00 0.00 H ATOM 416 HD1 HIS A 27 -6.900 8.362 -7.378 1.00 0.00 H ATOM 417 HD2 HIS A 27 -2.987 8.376 -8.775 1.00 0.00 H ATOM 418 HE1 HIS A 27 -6.065 10.706 -7.016 1.00 0.00 H ATOM 419 N CYS A 28 -2.837 4.125 -8.085 1.00 0.00 N ATOM 420 CA CYS A 28 -1.422 3.812 -8.245 1.00 0.00 C ATOM 421 C CYS A 28 -0.617 5.072 -8.547 1.00 0.00 C ATOM 422 O CYS A 28 -1.135 6.031 -9.121 1.00 0.00 O ATOM 423 CB CYS A 28 -1.228 2.788 -9.365 1.00 0.00 C ATOM 424 SG CYS A 28 0.505 2.293 -9.628 1.00 0.00 S ATOM 425 H CYS A 28 -3.507 3.477 -8.390 1.00 0.00 H ATOM 426 HA CYS A 28 -1.069 3.388 -7.317 1.00 0.00 H ATOM 427 HB2 CYS A 28 -1.792 1.897 -9.130 1.00 0.00 H ATOM 428 HB3 CYS A 28 -1.595 3.206 -10.291 1.00 0.00 H ATOM 429 N PHE A 29 0.653 5.064 -8.157 1.00 0.00 N ATOM 430 CA PHE A 29 1.531 6.206 -8.385 1.00 0.00 C ATOM 431 C PHE A 29 2.372 6.003 -9.642 1.00 0.00 C ATOM 432 O PHE A 29 2.784 6.966 -10.289 1.00 0.00 O ATOM 433 CB PHE A 29 2.444 6.424 -7.177 1.00 0.00 C ATOM 434 CG PHE A 29 3.386 7.583 -7.339 1.00 0.00 C ATOM 435 CD1 PHE A 29 2.901 8.855 -7.599 1.00 0.00 C ATOM 436 CD2 PHE A 29 4.755 7.400 -7.230 1.00 0.00 C ATOM 437 CE1 PHE A 29 3.766 9.923 -7.748 1.00 0.00 C ATOM 438 CE2 PHE A 29 5.624 8.465 -7.378 1.00 0.00 C ATOM 439 CZ PHE A 29 5.129 9.728 -7.637 1.00 0.00 C ATOM 440 H PHE A 29 1.009 4.270 -7.704 1.00 0.00 H ATOM 441 HA PHE A 29 0.910 7.078 -8.519 1.00 0.00 H ATOM 442 HB2 PHE A 29 1.836 6.610 -6.304 1.00 0.00 H ATOM 443 HB3 PHE A 29 3.035 5.534 -7.016 1.00 0.00 H ATOM 444 HD1 PHE A 29 1.836 9.009 -7.685 1.00 0.00 H ATOM 445 HD2 PHE A 29 5.144 6.412 -7.027 1.00 0.00 H ATOM 446 HE1 PHE A 29 3.376 10.909 -7.950 1.00 0.00 H ATOM 447 HE2 PHE A 29 6.689 8.309 -7.290 1.00 0.00 H ATOM 448 HZ PHE A 29 5.806 10.560 -7.754 1.00 0.00 H ATOM 449 N LEU A 30 2.623 4.743 -9.982 1.00 0.00 N ATOM 450 CA LEU A 30 3.415 4.412 -11.161 1.00 0.00 C ATOM 451 C LEU A 30 2.637 4.705 -12.440 1.00 0.00 C ATOM 452 O LEU A 30 2.986 5.610 -13.199 1.00 0.00 O ATOM 453 CB LEU A 30 3.826 2.939 -11.127 1.00 0.00 C ATOM 454 CG LEU A 30 4.850 2.503 -12.176 1.00 0.00 C ATOM 455 CD1 LEU A 30 6.174 3.219 -11.959 1.00 0.00 C ATOM 456 CD2 LEU A 30 5.045 0.995 -12.136 1.00 0.00 C ATOM 457 H LEU A 30 2.267 4.018 -9.428 1.00 0.00 H ATOM 458 HA LEU A 30 4.304 5.026 -11.146 1.00 0.00 H ATOM 459 HB2 LEU A 30 4.243 2.735 -10.153 1.00 0.00 H ATOM 460 HB3 LEU A 30 2.934 2.345 -11.266 1.00 0.00 H ATOM 461 HG LEU A 30 4.484 2.768 -13.158 1.00 0.00 H ATOM 462 HD11 LEU A 30 6.888 2.886 -12.696 1.00 0.00 H ATOM 463 HD12 LEU A 30 6.546 2.997 -10.970 1.00 0.00 H ATOM 464 HD13 LEU A 30 6.026 4.285 -12.056 1.00 0.00 H ATOM 465 HD21 LEU A 30 6.035 0.751 -12.491 1.00 0.00 H ATOM 466 HD22 LEU A 30 4.309 0.520 -12.768 1.00 0.00 H ATOM 467 HD23 LEU A 30 4.929 0.643 -11.121 1.00 0.00 H ATOM 468 N CYS A 31 1.579 3.935 -12.672 1.00 0.00 N ATOM 469 CA CYS A 31 0.749 4.112 -13.858 1.00 0.00 C ATOM 470 C CYS A 31 -0.443 5.017 -13.557 1.00 0.00 C ATOM 471 O CYS A 31 -0.735 5.946 -14.308 1.00 0.00 O ATOM 472 CB CYS A 31 0.258 2.757 -14.369 1.00 0.00 C ATOM 473 SG CYS A 31 -0.833 1.874 -13.208 1.00 0.00 S ATOM 474 H CYS A 31 1.351 3.230 -12.030 1.00 0.00 H ATOM 475 HA CYS A 31 1.355 4.577 -14.621 1.00 0.00 H ATOM 476 HB2 CYS A 31 -0.292 2.905 -15.287 1.00 0.00 H ATOM 477 HB3 CYS A 31 1.111 2.124 -14.565 1.00 0.00 H ATOM 478 N GLY A 32 -1.127 4.737 -12.452 1.00 0.00 N ATOM 479 CA GLY A 32 -2.279 5.534 -12.071 1.00 0.00 C ATOM 480 C GLY A 32 -3.568 4.737 -12.094 1.00 0.00 C ATOM 481 O GLY A 32 -4.654 5.302 -12.226 1.00 0.00 O ATOM 482 H GLY A 32 -0.848 3.984 -11.891 1.00 0.00 H ATOM 483 HA2 GLY A 32 -2.123 5.919 -11.075 1.00 0.00 H ATOM 484 HA3 GLY A 32 -2.370 6.364 -12.757 1.00 0.00 H ATOM 485 N LYS A 33 -3.450 3.420 -11.966 1.00 0.00 N ATOM 486 CA LYS A 33 -4.615 2.543 -11.972 1.00 0.00 C ATOM 487 C LYS A 33 -5.594 2.930 -10.869 1.00 0.00 C ATOM 488 O LYS A 33 -5.191 3.401 -9.804 1.00 0.00 O ATOM 489 CB LYS A 33 -4.182 1.085 -11.796 1.00 0.00 C ATOM 490 CG LYS A 33 -5.344 0.110 -11.727 1.00 0.00 C ATOM 491 CD LYS A 33 -5.680 -0.456 -13.096 1.00 0.00 C ATOM 492 CE LYS A 33 -6.588 -1.671 -12.990 1.00 0.00 C ATOM 493 NZ LYS A 33 -5.811 -2.940 -12.919 1.00 0.00 N ATOM 494 H LYS A 33 -2.557 3.028 -11.864 1.00 0.00 H ATOM 495 HA LYS A 33 -5.106 2.651 -12.927 1.00 0.00 H ATOM 496 HB2 LYS A 33 -3.554 0.806 -12.629 1.00 0.00 H ATOM 497 HB3 LYS A 33 -3.612 1.000 -10.882 1.00 0.00 H ATOM 498 HG2 LYS A 33 -5.080 -0.704 -11.068 1.00 0.00 H ATOM 499 HG3 LYS A 33 -6.211 0.624 -11.337 1.00 0.00 H ATOM 500 HD2 LYS A 33 -6.182 0.304 -13.677 1.00 0.00 H ATOM 501 HD3 LYS A 33 -4.764 -0.744 -13.592 1.00 0.00 H ATOM 502 HE2 LYS A 33 -7.190 -1.578 -12.099 1.00 0.00 H ATOM 503 HE3 LYS A 33 -7.231 -1.701 -13.857 1.00 0.00 H ATOM 504 HZ1 LYS A 33 -5.339 -3.121 -13.828 1.00 0.00 H ATOM 505 HZ2 LYS A 33 -6.445 -3.736 -12.706 1.00 0.00 H ATOM 506 HZ3 LYS A 33 -5.089 -2.876 -12.173 1.00 0.00 H ATOM 507 N LYS A 34 -6.881 2.728 -11.128 1.00 0.00 N ATOM 508 CA LYS A 34 -7.918 3.053 -10.157 1.00 0.00 C ATOM 509 C LYS A 34 -7.878 2.090 -8.974 1.00 0.00 C ATOM 510 O LYS A 34 -8.561 1.066 -8.970 1.00 0.00 O ATOM 511 CB LYS A 34 -9.298 3.008 -10.818 1.00 0.00 C ATOM 512 CG LYS A 34 -9.558 1.730 -11.596 1.00 0.00 C ATOM 513 CD LYS A 34 -11.032 1.362 -11.588 1.00 0.00 C ATOM 514 CE LYS A 34 -11.317 0.183 -12.505 1.00 0.00 C ATOM 515 NZ LYS A 34 -10.884 -1.107 -11.901 1.00 0.00 N ATOM 516 H LYS A 34 -7.140 2.350 -11.995 1.00 0.00 H ATOM 517 HA LYS A 34 -7.734 4.054 -9.797 1.00 0.00 H ATOM 518 HB2 LYS A 34 -10.054 3.099 -10.052 1.00 0.00 H ATOM 519 HB3 LYS A 34 -9.385 3.843 -11.499 1.00 0.00 H ATOM 520 HG2 LYS A 34 -9.238 1.869 -12.618 1.00 0.00 H ATOM 521 HG3 LYS A 34 -8.993 0.925 -11.147 1.00 0.00 H ATOM 522 HD2 LYS A 34 -11.323 1.100 -10.582 1.00 0.00 H ATOM 523 HD3 LYS A 34 -11.608 2.214 -11.921 1.00 0.00 H ATOM 524 HE2 LYS A 34 -12.378 0.142 -12.697 1.00 0.00 H ATOM 525 HE3 LYS A 34 -10.789 0.331 -13.435 1.00 0.00 H ATOM 526 HZ1 LYS A 34 -9.924 -1.014 -11.511 1.00 0.00 H ATOM 527 HZ2 LYS A 34 -10.881 -1.856 -12.622 1.00 0.00 H ATOM 528 HZ3 LYS A 34 -11.533 -1.380 -11.136 1.00 0.00 H ATOM 604 N PHE A 41 -2.624 -1.630 -2.765 1.00 0.00 N ATOM 605 CA PHE A 41 -1.565 -2.223 -1.958 1.00 0.00 C ATOM 606 C PHE A 41 -0.592 -1.155 -1.467 1.00 0.00 C ATOM 607 O PHE A 41 -0.573 -0.036 -1.979 1.00 0.00 O ATOM 608 CB PHE A 41 -0.812 -3.283 -2.765 1.00 0.00 C ATOM 609 CG PHE A 41 -1.713 -4.296 -3.412 1.00 0.00 C ATOM 610 CD1 PHE A 41 -2.504 -3.948 -4.494 1.00 0.00 C ATOM 611 CD2 PHE A 41 -1.768 -5.596 -2.937 1.00 0.00 C ATOM 612 CE1 PHE A 41 -3.335 -4.878 -5.091 1.00 0.00 C ATOM 613 CE2 PHE A 41 -2.596 -6.531 -3.530 1.00 0.00 C ATOM 614 CZ PHE A 41 -3.380 -6.171 -4.608 1.00 0.00 C ATOM 615 H PHE A 41 -2.393 -0.949 -3.432 1.00 0.00 H ATOM 616 HA PHE A 41 -2.025 -2.694 -1.103 1.00 0.00 H ATOM 617 HB2 PHE A 41 -0.247 -2.796 -3.545 1.00 0.00 H ATOM 618 HB3 PHE A 41 -0.134 -3.809 -2.110 1.00 0.00 H ATOM 619 HD1 PHE A 41 -2.469 -2.937 -4.873 1.00 0.00 H ATOM 620 HD2 PHE A 41 -1.155 -5.879 -2.093 1.00 0.00 H ATOM 621 HE1 PHE A 41 -3.946 -4.594 -5.934 1.00 0.00 H ATOM 622 HE2 PHE A 41 -2.629 -7.542 -3.150 1.00 0.00 H ATOM 623 HZ PHE A 41 -4.028 -6.900 -5.072 1.00 0.00 H ATOM 624 N GLU A 42 0.214 -1.510 -0.471 1.00 0.00 N ATOM 625 CA GLU A 42 1.189 -0.581 0.089 1.00 0.00 C ATOM 626 C GLU A 42 2.609 -1.112 -0.084 1.00 0.00 C ATOM 627 O GLU A 42 2.842 -2.320 -0.042 1.00 0.00 O ATOM 628 CB GLU A 42 0.901 -0.339 1.573 1.00 0.00 C ATOM 629 CG GLU A 42 1.292 -1.504 2.466 1.00 0.00 C ATOM 630 CD GLU A 42 1.215 -1.159 3.941 1.00 0.00 C ATOM 631 OE1 GLU A 42 1.589 -0.026 4.306 1.00 0.00 O ATOM 632 OE2 GLU A 42 0.779 -2.024 4.730 1.00 0.00 O ATOM 633 H GLU A 42 0.152 -2.416 -0.105 1.00 0.00 H ATOM 634 HA GLU A 42 1.099 0.354 -0.442 1.00 0.00 H ATOM 635 HB2 GLU A 42 1.447 0.535 1.895 1.00 0.00 H ATOM 636 HB3 GLU A 42 -0.156 -0.157 1.696 1.00 0.00 H ATOM 637 HG2 GLU A 42 0.625 -2.331 2.271 1.00 0.00 H ATOM 638 HG3 GLU A 42 2.305 -1.797 2.232 1.00 0.00 H ATOM 639 N CYS A 43 3.555 -0.200 -0.282 1.00 0.00 N ATOM 640 CA CYS A 43 4.952 -0.574 -0.463 1.00 0.00 C ATOM 641 C CYS A 43 5.795 -0.124 0.727 1.00 0.00 C ATOM 642 O CYS A 43 5.393 0.755 1.488 1.00 0.00 O ATOM 643 CB CYS A 43 5.503 0.039 -1.752 1.00 0.00 C ATOM 644 SG CYS A 43 7.155 -0.569 -2.219 1.00 0.00 S ATOM 645 H CYS A 43 3.307 0.749 -0.306 1.00 0.00 H ATOM 646 HA CYS A 43 5.001 -1.650 -0.537 1.00 0.00 H ATOM 647 HB2 CYS A 43 4.829 -0.188 -2.566 1.00 0.00 H ATOM 648 HB3 CYS A 43 5.567 1.110 -1.633 1.00 0.00 H ATOM 649 N ARG A 44 6.966 -0.734 0.880 1.00 0.00 N ATOM 650 CA ARG A 44 7.865 -0.398 1.977 1.00 0.00 C ATOM 651 C ARG A 44 8.102 1.108 2.043 1.00 0.00 C ATOM 652 O ARG A 44 8.251 1.677 3.125 1.00 0.00 O ATOM 653 CB ARG A 44 9.199 -1.129 1.814 1.00 0.00 C ATOM 654 CG ARG A 44 9.057 -2.639 1.712 1.00 0.00 C ATOM 655 CD ARG A 44 10.270 -3.353 2.288 1.00 0.00 C ATOM 656 NE ARG A 44 10.474 -4.664 1.679 1.00 0.00 N ATOM 657 CZ ARG A 44 11.147 -5.649 2.263 1.00 0.00 C ATOM 658 NH1 ARG A 44 11.678 -5.472 3.466 1.00 0.00 N ATOM 659 NH2 ARG A 44 11.290 -6.814 1.645 1.00 0.00 N ATOM 660 H ARG A 44 7.231 -1.428 0.240 1.00 0.00 H ATOM 661 HA ARG A 44 7.399 -0.718 2.898 1.00 0.00 H ATOM 662 HB2 ARG A 44 9.684 -0.774 0.917 1.00 0.00 H ATOM 663 HB3 ARG A 44 9.824 -0.905 2.665 1.00 0.00 H ATOM 664 HG2 ARG A 44 8.178 -2.947 2.259 1.00 0.00 H ATOM 665 HG3 ARG A 44 8.950 -2.911 0.672 1.00 0.00 H ATOM 666 HD2 ARG A 44 11.145 -2.745 2.113 1.00 0.00 H ATOM 667 HD3 ARG A 44 10.125 -3.478 3.351 1.00 0.00 H ATOM 668 HE ARG A 44 10.091 -4.817 0.791 1.00 0.00 H ATOM 669 HH11 ARG A 44 11.571 -4.595 3.934 1.00 0.00 H ATOM 670 HH12 ARG A 44 12.183 -6.215 3.904 1.00 0.00 H ATOM 671 HH21 ARG A 44 10.892 -6.952 0.739 1.00 0.00 H ATOM 672 HH22 ARG A 44 11.797 -7.555 2.086 1.00 0.00 H ATOM 673 N CYS A 45 8.138 1.747 0.879 1.00 0.00 N ATOM 674 CA CYS A 45 8.359 3.186 0.803 1.00 0.00 C ATOM 675 C CYS A 45 7.132 3.951 1.291 1.00 0.00 C ATOM 676 O CYS A 45 7.252 4.981 1.953 1.00 0.00 O ATOM 677 CB CYS A 45 8.692 3.597 -0.633 1.00 0.00 C ATOM 678 SG CYS A 45 7.444 3.091 -1.859 1.00 0.00 S ATOM 679 H CYS A 45 8.013 1.239 0.050 1.00 0.00 H ATOM 680 HA CYS A 45 9.195 3.428 1.441 1.00 0.00 H ATOM 681 HB2 CYS A 45 8.780 4.673 -0.680 1.00 0.00 H ATOM 682 HB3 CYS A 45 9.633 3.152 -0.917 1.00 0.00 H ATOM 683 N GLY A 46 5.951 3.439 0.959 1.00 0.00 N ATOM 684 CA GLY A 46 4.719 4.085 1.372 1.00 0.00 C ATOM 685 C GLY A 46 3.793 4.367 0.205 1.00 0.00 C ATOM 686 O GLY A 46 2.573 4.277 0.337 1.00 0.00 O ATOM 687 H GLY A 46 5.916 2.614 0.430 1.00 0.00 H ATOM 688 HA2 GLY A 46 4.208 3.447 2.077 1.00 0.00 H ATOM 689 HA3 GLY A 46 4.961 5.019 1.857 1.00 0.00 H ATOM 690 N ASN A 47 4.374 4.710 -0.940 1.00 0.00 N ATOM 691 CA ASN A 47 3.592 5.009 -2.134 1.00 0.00 C ATOM 692 C ASN A 47 2.634 3.866 -2.456 1.00 0.00 C ATOM 693 O ASN A 47 2.969 2.695 -2.286 1.00 0.00 O ATOM 694 CB ASN A 47 4.518 5.263 -3.325 1.00 0.00 C ATOM 695 CG ASN A 47 5.440 6.446 -3.099 1.00 0.00 C ATOM 696 OD1 ASN A 47 5.203 7.271 -2.216 1.00 0.00 O ATOM 697 ND2 ASN A 47 6.497 6.534 -3.898 1.00 0.00 N ATOM 698 H ASN A 47 5.352 4.765 -0.983 1.00 0.00 H ATOM 699 HA ASN A 47 3.017 5.901 -1.940 1.00 0.00 H ATOM 700 HB2 ASN A 47 5.126 4.386 -3.495 1.00 0.00 H ATOM 701 HB3 ASN A 47 3.921 5.457 -4.204 1.00 0.00 H ATOM 702 HD21 ASN A 47 6.621 5.841 -4.579 1.00 0.00 H ATOM 703 HD22 ASN A 47 7.109 7.289 -3.773 1.00 0.00 H ATOM 704 N ASN A 48 1.440 4.217 -2.924 1.00 0.00 N ATOM 705 CA ASN A 48 0.432 3.221 -3.270 1.00 0.00 C ATOM 706 C ASN A 48 0.509 2.860 -4.750 1.00 0.00 C ATOM 707 O ASN A 48 0.522 3.738 -5.614 1.00 0.00 O ATOM 708 CB ASN A 48 -0.967 3.741 -2.933 1.00 0.00 C ATOM 709 CG ASN A 48 -1.597 4.494 -4.088 1.00 0.00 C ATOM 710 OD1 ASN A 48 -1.241 5.639 -4.366 1.00 0.00 O ATOM 711 ND2 ASN A 48 -2.540 3.852 -4.768 1.00 0.00 N ATOM 712 H ASN A 48 1.231 5.167 -3.038 1.00 0.00 H ATOM 713 HA ASN A 48 0.627 2.335 -2.685 1.00 0.00 H ATOM 714 HB2 ASN A 48 -1.604 2.906 -2.682 1.00 0.00 H ATOM 715 HB3 ASN A 48 -0.902 4.407 -2.085 1.00 0.00 H ATOM 716 HD21 ASN A 48 -2.773 2.941 -4.490 1.00 0.00 H ATOM 717 HD22 ASN A 48 -2.964 4.315 -5.520 1.00 0.00 H ATOM 718 N PHE A 49 0.560 1.564 -5.036 1.00 0.00 N ATOM 719 CA PHE A 49 0.637 1.087 -6.412 1.00 0.00 C ATOM 720 C PHE A 49 -0.449 0.051 -6.690 1.00 0.00 C ATOM 721 O PHE A 49 -1.148 -0.392 -5.778 1.00 0.00 O ATOM 722 CB PHE A 49 2.015 0.484 -6.689 1.00 0.00 C ATOM 723 CG PHE A 49 3.143 1.459 -6.510 1.00 0.00 C ATOM 724 CD1 PHE A 49 3.342 2.484 -7.420 1.00 0.00 C ATOM 725 CD2 PHE A 49 4.006 1.350 -5.431 1.00 0.00 C ATOM 726 CE1 PHE A 49 4.378 3.384 -7.258 1.00 0.00 C ATOM 727 CE2 PHE A 49 5.044 2.247 -5.263 1.00 0.00 C ATOM 728 CZ PHE A 49 5.231 3.264 -6.178 1.00 0.00 C ATOM 729 H PHE A 49 0.547 0.912 -4.304 1.00 0.00 H ATOM 730 HA PHE A 49 0.486 1.933 -7.064 1.00 0.00 H ATOM 731 HB2 PHE A 49 2.182 -0.343 -6.015 1.00 0.00 H ATOM 732 HB3 PHE A 49 2.045 0.124 -7.707 1.00 0.00 H ATOM 733 HD1 PHE A 49 2.675 2.579 -8.266 1.00 0.00 H ATOM 734 HD2 PHE A 49 3.861 0.555 -4.715 1.00 0.00 H ATOM 735 HE1 PHE A 49 4.522 4.178 -7.976 1.00 0.00 H ATOM 736 HE2 PHE A 49 5.709 2.151 -4.418 1.00 0.00 H ATOM 737 HZ PHE A 49 6.041 3.966 -6.049 1.00 0.00 H ATOM 738 N CYS A 50 -0.584 -0.331 -7.955 1.00 0.00 N ATOM 739 CA CYS A 50 -1.584 -1.313 -8.355 1.00 0.00 C ATOM 740 C CYS A 50 -1.102 -2.731 -8.062 1.00 0.00 C ATOM 741 O CYS A 50 0.065 -2.946 -7.735 1.00 0.00 O ATOM 742 CB CYS A 50 -1.904 -1.169 -9.845 1.00 0.00 C ATOM 743 SG CYS A 50 -0.458 -1.361 -10.937 1.00 0.00 S ATOM 744 H CYS A 50 0.003 0.058 -8.638 1.00 0.00 H ATOM 745 HA CYS A 50 -2.481 -1.126 -7.784 1.00 0.00 H ATOM 746 HB2 CYS A 50 -2.627 -1.921 -10.124 1.00 0.00 H ATOM 747 HB3 CYS A 50 -2.323 -0.190 -10.022 1.00 0.00 H ATOM 748 N ALA A 51 -2.009 -3.695 -8.182 1.00 0.00 N ATOM 749 CA ALA A 51 -1.676 -5.092 -7.932 1.00 0.00 C ATOM 750 C ALA A 51 -0.491 -5.535 -8.783 1.00 0.00 C ATOM 751 O ALA A 51 0.305 -6.376 -8.366 1.00 0.00 O ATOM 752 CB ALA A 51 -2.883 -5.979 -8.203 1.00 0.00 C ATOM 753 H ALA A 51 -2.923 -3.461 -8.446 1.00 0.00 H ATOM 754 HA ALA A 51 -1.414 -5.191 -6.889 1.00 0.00 H ATOM 755 HB1 ALA A 51 -2.658 -6.992 -7.904 1.00 0.00 H ATOM 756 HB2 ALA A 51 -3.729 -5.616 -7.639 1.00 0.00 H ATOM 757 HB3 ALA A 51 -3.116 -5.957 -9.257 1.00 0.00 H ATOM 758 N SER A 52 -0.380 -4.964 -9.978 1.00 0.00 N ATOM 759 CA SER A 52 0.706 -5.303 -10.890 1.00 0.00 C ATOM 760 C SER A 52 1.989 -4.574 -10.503 1.00 0.00 C ATOM 761 O SER A 52 3.092 -5.075 -10.721 1.00 0.00 O ATOM 762 CB SER A 52 0.321 -4.952 -12.329 1.00 0.00 C ATOM 763 OG SER A 52 1.151 -5.627 -13.258 1.00 0.00 O ATOM 764 H SER A 52 -1.047 -4.300 -10.254 1.00 0.00 H ATOM 765 HA SER A 52 0.876 -6.367 -10.822 1.00 0.00 H ATOM 766 HB2 SER A 52 -0.704 -5.240 -12.505 1.00 0.00 H ATOM 767 HB3 SER A 52 0.427 -3.887 -12.477 1.00 0.00 H ATOM 768 HG SER A 52 1.994 -5.830 -12.846 1.00 0.00 H ATOM 769 N HIS A 53 1.835 -3.386 -9.926 1.00 0.00 N ATOM 770 CA HIS A 53 2.981 -2.586 -9.507 1.00 0.00 C ATOM 771 C HIS A 53 3.040 -2.477 -7.986 1.00 0.00 C ATOM 772 O HIS A 53 3.647 -1.553 -7.444 1.00 0.00 O ATOM 773 CB HIS A 53 2.910 -1.191 -10.127 1.00 0.00 C ATOM 774 CG HIS A 53 2.735 -1.205 -11.615 1.00 0.00 C ATOM 775 ND1 HIS A 53 2.177 -0.157 -12.317 1.00 0.00 N ATOM 776 CD2 HIS A 53 3.050 -2.147 -12.534 1.00 0.00 C ATOM 777 CE1 HIS A 53 2.155 -0.455 -13.604 1.00 0.00 C ATOM 778 NE2 HIS A 53 2.679 -1.657 -13.763 1.00 0.00 N ATOM 779 H HIS A 53 0.931 -3.039 -9.779 1.00 0.00 H ATOM 780 HA HIS A 53 3.875 -3.080 -9.855 1.00 0.00 H ATOM 781 HB2 HIS A 53 2.074 -0.656 -9.701 1.00 0.00 H ATOM 782 HB3 HIS A 53 3.823 -0.658 -9.905 1.00 0.00 H ATOM 783 HD2 HIS A 53 3.508 -3.107 -12.339 1.00 0.00 H ATOM 784 HE1 HIS A 53 1.774 0.176 -14.393 1.00 0.00 H ATOM 785 HE2 HIS A 53 2.706 -2.154 -14.606 1.00 0.00 H ATOM 786 N ARG A 54 2.406 -3.425 -7.305 1.00 0.00 N ATOM 787 CA ARG A 54 2.384 -3.434 -5.847 1.00 0.00 C ATOM 788 C ARG A 54 3.747 -3.832 -5.286 1.00 0.00 C ATOM 789 O ARG A 54 4.131 -3.401 -4.198 1.00 0.00 O ATOM 790 CB ARG A 54 1.311 -4.397 -5.337 1.00 0.00 C ATOM 791 CG ARG A 54 1.728 -5.858 -5.388 1.00 0.00 C ATOM 792 CD ARG A 54 0.544 -6.784 -5.161 1.00 0.00 C ATOM 793 NE ARG A 54 0.952 -8.064 -4.588 1.00 0.00 N ATOM 794 CZ ARG A 54 1.372 -8.208 -3.336 1.00 0.00 C ATOM 795 NH1 ARG A 54 1.438 -7.157 -2.531 1.00 0.00 N ATOM 796 NH2 ARG A 54 1.726 -9.405 -2.887 1.00 0.00 N ATOM 797 H ARG A 54 1.940 -4.136 -7.794 1.00 0.00 H ATOM 798 HA ARG A 54 2.148 -2.435 -5.512 1.00 0.00 H ATOM 799 HB2 ARG A 54 1.077 -4.148 -4.312 1.00 0.00 H ATOM 800 HB3 ARG A 54 0.422 -4.278 -5.939 1.00 0.00 H ATOM 801 HG2 ARG A 54 2.154 -6.067 -6.358 1.00 0.00 H ATOM 802 HG3 ARG A 54 2.467 -6.038 -4.622 1.00 0.00 H ATOM 803 HD2 ARG A 54 -0.149 -6.303 -4.487 1.00 0.00 H ATOM 804 HD3 ARG A 54 0.057 -6.963 -6.109 1.00 0.00 H ATOM 805 HE ARG A 54 0.910 -8.854 -5.166 1.00 0.00 H ATOM 806 HH11 ARG A 54 1.171 -6.253 -2.866 1.00 0.00 H ATOM 807 HH12 ARG A 54 1.754 -7.268 -1.588 1.00 0.00 H ATOM 808 HH21 ARG A 54 1.677 -10.200 -3.491 1.00 0.00 H ATOM 809 HH22 ARG A 54 2.042 -9.512 -1.945 1.00 0.00 H ATOM 810 N TYR A 55 4.471 -4.656 -6.035 1.00 0.00 N ATOM 811 CA TYR A 55 5.789 -5.114 -5.611 1.00 0.00 C ATOM 812 C TYR A 55 6.838 -4.025 -5.821 1.00 0.00 C ATOM 813 O TYR A 55 6.856 -3.356 -6.853 1.00 0.00 O ATOM 814 CB TYR A 55 6.186 -6.374 -6.381 1.00 0.00 C ATOM 815 CG TYR A 55 5.046 -7.349 -6.574 1.00 0.00 C ATOM 816 CD1 TYR A 55 4.629 -8.174 -5.537 1.00 0.00 C ATOM 817 CD2 TYR A 55 4.388 -7.447 -7.794 1.00 0.00 C ATOM 818 CE1 TYR A 55 3.589 -9.067 -5.709 1.00 0.00 C ATOM 819 CE2 TYR A 55 3.346 -8.335 -7.975 1.00 0.00 C ATOM 820 CZ TYR A 55 2.950 -9.144 -6.929 1.00 0.00 C ATOM 821 OH TYR A 55 1.914 -10.031 -7.106 1.00 0.00 O ATOM 822 H TYR A 55 4.111 -4.965 -6.892 1.00 0.00 H ATOM 823 HA TYR A 55 5.736 -5.348 -4.558 1.00 0.00 H ATOM 824 HB2 TYR A 55 6.549 -6.093 -7.357 1.00 0.00 H ATOM 825 HB3 TYR A 55 6.972 -6.884 -5.843 1.00 0.00 H ATOM 826 HD1 TYR A 55 5.131 -8.112 -4.582 1.00 0.00 H ATOM 827 HD2 TYR A 55 4.701 -6.812 -8.611 1.00 0.00 H ATOM 828 HE1 TYR A 55 3.278 -9.700 -4.891 1.00 0.00 H ATOM 829 HE2 TYR A 55 2.847 -8.396 -8.930 1.00 0.00 H ATOM 830 HH TYR A 55 1.641 -10.378 -6.253 1.00 0.00 H ATOM 831 N ALA A 56 7.710 -3.855 -4.833 1.00 0.00 N ATOM 832 CA ALA A 56 8.764 -2.851 -4.908 1.00 0.00 C ATOM 833 C ALA A 56 9.433 -2.860 -6.278 1.00 0.00 C ATOM 834 O ALA A 56 9.354 -1.885 -7.024 1.00 0.00 O ATOM 835 CB ALA A 56 9.794 -3.083 -3.813 1.00 0.00 C ATOM 836 H ALA A 56 7.644 -4.419 -4.034 1.00 0.00 H ATOM 837 HA ALA A 56 8.314 -1.882 -4.745 1.00 0.00 H ATOM 838 HB1 ALA A 56 10.769 -2.778 -4.167 1.00 0.00 H ATOM 839 HB2 ALA A 56 9.529 -2.504 -2.941 1.00 0.00 H ATOM 840 HB3 ALA A 56 9.816 -4.132 -3.557 1.00 0.00 H ATOM 841 N GLU A 57 10.093 -3.968 -6.602 1.00 0.00 N ATOM 842 CA GLU A 57 10.778 -4.102 -7.882 1.00 0.00 C ATOM 843 C GLU A 57 9.893 -3.614 -9.026 1.00 0.00 C ATOM 844 O GLU A 57 10.357 -2.924 -9.933 1.00 0.00 O ATOM 845 CB GLU A 57 11.181 -5.559 -8.120 1.00 0.00 C ATOM 846 CG GLU A 57 10.002 -6.514 -8.187 1.00 0.00 C ATOM 847 CD GLU A 57 9.431 -6.640 -9.586 1.00 0.00 C ATOM 848 OE1 GLU A 57 10.226 -6.749 -10.543 1.00 0.00 O ATOM 849 OE2 GLU A 57 8.190 -6.630 -9.723 1.00 0.00 O ATOM 850 H GLU A 57 10.121 -4.712 -5.965 1.00 0.00 H ATOM 851 HA GLU A 57 11.669 -3.493 -7.848 1.00 0.00 H ATOM 852 HB2 GLU A 57 11.723 -5.622 -9.053 1.00 0.00 H ATOM 853 HB3 GLU A 57 11.829 -5.876 -7.316 1.00 0.00 H ATOM 854 HG2 GLU A 57 10.326 -7.489 -7.857 1.00 0.00 H ATOM 855 HG3 GLU A 57 9.225 -6.153 -7.529 1.00 0.00 H ATOM 856 N ALA A 58 8.617 -3.980 -8.976 1.00 0.00 N ATOM 857 CA ALA A 58 7.666 -3.579 -10.006 1.00 0.00 C ATOM 858 C ALA A 58 7.855 -2.115 -10.387 1.00 0.00 C ATOM 859 O ALA A 58 7.761 -1.751 -11.560 1.00 0.00 O ATOM 860 CB ALA A 58 6.241 -3.824 -9.533 1.00 0.00 C ATOM 861 H ALA A 58 8.306 -4.531 -8.227 1.00 0.00 H ATOM 862 HA ALA A 58 7.841 -4.193 -10.878 1.00 0.00 H ATOM 863 HB1 ALA A 58 5.598 -3.968 -10.389 1.00 0.00 H ATOM 864 HB2 ALA A 58 6.215 -4.706 -8.911 1.00 0.00 H ATOM 865 HB3 ALA A 58 5.899 -2.972 -8.965 1.00 0.00 H ATOM 866 N HIS A 59 8.120 -1.278 -9.389 1.00 0.00 N ATOM 867 CA HIS A 59 8.322 0.148 -9.621 1.00 0.00 C ATOM 868 C HIS A 59 9.694 0.591 -9.122 1.00 0.00 C ATOM 869 O HIS A 59 9.838 1.668 -8.545 1.00 0.00 O ATOM 870 CB HIS A 59 7.228 0.959 -8.926 1.00 0.00 C ATOM 871 CG HIS A 59 7.257 0.849 -7.433 1.00 0.00 C ATOM 872 ND1 HIS A 59 6.447 -0.015 -6.726 1.00 0.00 N ATOM 873 CD2 HIS A 59 8.006 1.499 -6.512 1.00 0.00 C ATOM 874 CE1 HIS A 59 6.696 0.109 -5.435 1.00 0.00 C ATOM 875 NE2 HIS A 59 7.638 1.021 -5.278 1.00 0.00 N ATOM 876 H HIS A 59 8.183 -1.627 -8.476 1.00 0.00 H ATOM 877 HA HIS A 59 8.267 0.323 -10.685 1.00 0.00 H ATOM 878 HB2 HIS A 59 7.343 2.002 -9.184 1.00 0.00 H ATOM 879 HB3 HIS A 59 6.262 0.614 -9.266 1.00 0.00 H ATOM 880 HD1 HIS A 59 5.788 -0.627 -7.113 1.00 0.00 H ATOM 881 HD2 HIS A 59 8.754 2.253 -6.709 1.00 0.00 H ATOM 882 HE1 HIS A 59 6.212 -0.441 -4.642 1.00 0.00 H ATOM 883 N GLY A 60 10.700 -0.249 -9.347 1.00 0.00 N ATOM 884 CA GLY A 60 12.047 0.074 -8.913 1.00 0.00 C ATOM 885 C GLY A 60 12.068 0.826 -7.598 1.00 0.00 C ATOM 886 O GLY A 60 12.686 1.886 -7.490 1.00 0.00 O ATOM 887 H GLY A 60 10.526 -1.094 -9.812 1.00 0.00 H ATOM 888 HA2 GLY A 60 12.606 -0.843 -8.801 1.00 0.00 H ATOM 889 HA3 GLY A 60 12.521 0.682 -9.670 1.00 0.00 H ATOM 890 N CYS A 61 11.389 0.280 -6.595 1.00 0.00 N ATOM 891 CA CYS A 61 11.329 0.907 -5.280 1.00 0.00 C ATOM 892 C CYS A 61 12.655 1.580 -4.938 1.00 0.00 C ATOM 893 O CYS A 61 13.714 1.157 -5.398 1.00 0.00 O ATOM 894 CB CYS A 61 10.980 -0.131 -4.212 1.00 0.00 C ATOM 895 SG CYS A 61 10.471 0.586 -2.617 1.00 0.00 S ATOM 896 H CYS A 61 10.915 -0.566 -6.742 1.00 0.00 H ATOM 897 HA CYS A 61 10.554 1.659 -5.306 1.00 0.00 H ATOM 898 HB2 CYS A 61 10.167 -0.745 -4.570 1.00 0.00 H ATOM 899 HB3 CYS A 61 11.843 -0.755 -4.032 1.00 0.00 H ATOM 900 N ASN A 62 12.587 2.631 -4.126 1.00 0.00 N ATOM 901 CA ASN A 62 13.782 3.363 -3.722 1.00 0.00 C ATOM 902 C ASN A 62 14.170 3.020 -2.286 1.00 0.00 C ATOM 903 O ASN A 62 15.346 2.826 -1.980 1.00 0.00 O ATOM 904 CB ASN A 62 13.551 4.869 -3.854 1.00 0.00 C ATOM 905 CG ASN A 62 12.183 5.291 -3.355 1.00 0.00 C ATOM 906 OD1 ASN A 62 11.483 4.518 -2.701 1.00 0.00 O ATOM 907 ND2 ASN A 62 11.795 6.523 -3.664 1.00 0.00 N ATOM 908 H ASN A 62 11.713 2.921 -3.791 1.00 0.00 H ATOM 909 HA ASN A 62 14.587 3.071 -4.379 1.00 0.00 H ATOM 910 HB2 ASN A 62 14.300 5.394 -3.278 1.00 0.00 H ATOM 911 HB3 ASN A 62 13.639 5.151 -4.893 1.00 0.00 H ATOM 912 HD21 ASN A 62 12.404 7.083 -4.189 1.00 0.00 H ATOM 913 HD22 ASN A 62 10.914 6.822 -3.353 1.00 0.00 H