ATOM 1 N MET A 1 14.153 0.016 -1.329 1.00 0.00 N ATOM 2 CA MET A 1 13.377 -0.384 -0.122 1.00 0.00 C ATOM 3 C MET A 1 12.040 0.352 -0.139 1.00 0.00 C ATOM 4 O MET A 1 10.997 -0.218 0.110 1.00 0.00 O ATOM 5 CB MET A 1 14.158 0.002 1.142 1.00 0.00 C ATOM 6 CG MET A 1 13.468 -0.579 2.381 1.00 0.00 C ATOM 7 SD MET A 1 13.600 -2.385 2.354 1.00 0.00 S ATOM 8 CE MET A 1 15.142 -2.519 3.293 1.00 0.00 C ATOM 9 H1 MET A 1 14.904 0.680 -1.055 1.00 0.00 H ATOM 10 H2 MET A 1 13.515 0.477 -2.013 1.00 0.00 H ATOM 11 H3 MET A 1 14.576 -0.826 -1.763 1.00 0.00 H ATOM 12 HA MET A 1 13.207 -1.449 -0.135 1.00 0.00 H ATOM 13 HB2 MET A 1 15.161 -0.390 1.075 1.00 0.00 H ATOM 14 HB3 MET A 1 14.198 1.079 1.228 1.00 0.00 H ATOM 15 HG2 MET A 1 13.945 -0.197 3.272 1.00 0.00 H ATOM 16 HG3 MET A 1 12.426 -0.294 2.380 1.00 0.00 H ATOM 17 HE1 MET A 1 14.960 -2.245 4.324 1.00 0.00 H ATOM 18 HE2 MET A 1 15.882 -1.856 2.865 1.00 0.00 H ATOM 19 HE3 MET A 1 15.504 -3.533 3.251 1.00 0.00 H ATOM 20 N LYS A 2 12.078 1.625 -0.436 1.00 0.00 N ATOM 21 CA LYS A 2 10.831 2.442 -0.476 1.00 0.00 C ATOM 22 C LYS A 2 10.241 2.426 -1.883 1.00 0.00 C ATOM 23 O LYS A 2 10.771 1.815 -2.791 1.00 0.00 O ATOM 24 CB LYS A 2 11.157 3.887 -0.090 1.00 0.00 C ATOM 25 CG LYS A 2 11.577 3.945 1.382 1.00 0.00 C ATOM 26 CD LYS A 2 11.992 5.379 1.743 1.00 0.00 C ATOM 27 CE LYS A 2 10.767 6.306 1.713 1.00 0.00 C ATOM 28 NZ LYS A 2 10.547 6.795 0.323 1.00 0.00 N ATOM 29 H LYS A 2 12.935 2.050 -0.631 1.00 0.00 H ATOM 30 HA LYS A 2 10.104 2.041 0.217 1.00 0.00 H ATOM 31 HB2 LYS A 2 11.961 4.259 -0.711 1.00 0.00 H ATOM 32 HB3 LYS A 2 10.280 4.498 -0.234 1.00 0.00 H ATOM 33 HG2 LYS A 2 10.752 3.636 2.005 1.00 0.00 H ATOM 34 HG3 LYS A 2 12.413 3.282 1.543 1.00 0.00 H ATOM 35 HD2 LYS A 2 12.426 5.386 2.733 1.00 0.00 H ATOM 36 HD3 LYS A 2 12.724 5.732 1.030 1.00 0.00 H ATOM 37 HE2 LYS A 2 9.889 5.775 2.050 1.00 0.00 H ATOM 38 HE3 LYS A 2 10.940 7.150 2.365 1.00 0.00 H ATOM 39 HZ1 LYS A 2 9.545 6.680 0.071 1.00 0.00 H ATOM 40 HZ2 LYS A 2 11.133 6.244 -0.336 1.00 0.00 H ATOM 41 HZ3 LYS A 2 10.809 7.801 0.263 1.00 0.00 H ATOM 42 N GLY A 3 9.136 3.098 -2.056 1.00 0.00 N ATOM 43 CA GLY A 3 8.479 3.136 -3.389 1.00 0.00 C ATOM 44 C GLY A 3 7.371 4.185 -3.401 1.00 0.00 C ATOM 45 O GLY A 3 7.272 5.022 -2.526 1.00 0.00 O ATOM 46 H GLY A 3 8.737 3.575 -1.304 1.00 0.00 H ATOM 47 HA2 GLY A 3 9.206 3.379 -4.149 1.00 0.00 H ATOM 48 HA3 GLY A 3 8.046 2.172 -3.602 1.00 0.00 H ATOM 49 N LYS A 4 6.536 4.136 -4.409 1.00 0.00 N ATOM 50 CA LYS A 4 5.418 5.118 -4.528 1.00 0.00 C ATOM 51 C LYS A 4 4.124 4.404 -4.905 1.00 0.00 C ATOM 52 O LYS A 4 4.103 3.515 -5.738 1.00 0.00 O ATOM 53 CB LYS A 4 5.759 6.145 -5.600 1.00 0.00 C ATOM 54 CG LYS A 4 4.740 7.286 -5.548 1.00 0.00 C ATOM 55 CD LYS A 4 5.087 8.344 -6.605 1.00 0.00 C ATOM 56 CE LYS A 4 6.251 9.214 -6.115 1.00 0.00 C ATOM 57 NZ LYS A 4 6.426 10.375 -7.028 1.00 0.00 N ATOM 58 H LYS A 4 6.649 3.449 -5.094 1.00 0.00 H ATOM 59 HA LYS A 4 5.266 5.621 -3.589 1.00 0.00 H ATOM 60 HB2 LYS A 4 6.748 6.525 -5.416 1.00 0.00 H ATOM 61 HB3 LYS A 4 5.728 5.680 -6.576 1.00 0.00 H ATOM 62 HG2 LYS A 4 3.752 6.892 -5.743 1.00 0.00 H ATOM 63 HG3 LYS A 4 4.756 7.735 -4.568 1.00 0.00 H ATOM 64 HD2 LYS A 4 5.371 7.850 -7.526 1.00 0.00 H ATOM 65 HD3 LYS A 4 4.225 8.967 -6.786 1.00 0.00 H ATOM 66 HE2 LYS A 4 6.043 9.571 -5.119 1.00 0.00 H ATOM 67 HE3 LYS A 4 7.160 8.635 -6.105 1.00 0.00 H ATOM 68 HZ1 LYS A 4 6.699 10.036 -7.973 1.00 0.00 H ATOM 69 HZ2 LYS A 4 7.172 10.996 -6.656 1.00 0.00 H ATOM 70 HZ3 LYS A 4 5.532 10.903 -7.093 1.00 0.00 H ATOM 71 N VAL A 5 3.045 4.804 -4.283 1.00 0.00 N ATOM 72 CA VAL A 5 1.726 4.176 -4.573 1.00 0.00 C ATOM 73 C VAL A 5 1.222 4.659 -5.928 1.00 0.00 C ATOM 74 O VAL A 5 1.138 5.844 -6.186 1.00 0.00 O ATOM 75 CB VAL A 5 0.727 4.553 -3.468 1.00 0.00 C ATOM 76 CG1 VAL A 5 0.292 6.018 -3.618 1.00 0.00 C ATOM 77 CG2 VAL A 5 -0.502 3.645 -3.574 1.00 0.00 C ATOM 78 H VAL A 5 3.107 5.523 -3.623 1.00 0.00 H ATOM 79 HA VAL A 5 1.836 3.101 -4.604 1.00 0.00 H ATOM 80 HB VAL A 5 1.192 4.419 -2.504 1.00 0.00 H ATOM 81 HG11 VAL A 5 -0.446 6.094 -4.401 1.00 0.00 H ATOM 82 HG12 VAL A 5 1.148 6.627 -3.867 1.00 0.00 H ATOM 83 HG13 VAL A 5 -0.134 6.363 -2.688 1.00 0.00 H ATOM 84 HG21 VAL A 5 -1.264 3.990 -2.891 1.00 0.00 H ATOM 85 HG22 VAL A 5 -0.222 2.634 -3.321 1.00 0.00 H ATOM 86 HG23 VAL A 5 -0.883 3.673 -4.583 1.00 0.00 H ATOM 87 N VAL A 6 0.898 3.741 -6.793 1.00 0.00 N ATOM 88 CA VAL A 6 0.405 4.114 -8.147 1.00 0.00 C ATOM 89 C VAL A 6 -1.120 4.146 -8.142 1.00 0.00 C ATOM 90 O VAL A 6 -1.731 5.039 -8.692 1.00 0.00 O ATOM 91 CB VAL A 6 0.896 3.083 -9.173 1.00 0.00 C ATOM 92 CG1 VAL A 6 0.367 1.685 -8.827 1.00 0.00 C ATOM 93 CG2 VAL A 6 0.400 3.480 -10.565 1.00 0.00 C ATOM 94 H VAL A 6 0.983 2.798 -6.549 1.00 0.00 H ATOM 95 HA VAL A 6 0.781 5.093 -8.419 1.00 0.00 H ATOM 96 HB VAL A 6 1.975 3.063 -9.168 1.00 0.00 H ATOM 97 HG11 VAL A 6 0.554 1.474 -7.785 1.00 0.00 H ATOM 98 HG12 VAL A 6 0.874 0.949 -9.436 1.00 0.00 H ATOM 99 HG13 VAL A 6 -0.693 1.639 -9.021 1.00 0.00 H ATOM 100 HG21 VAL A 6 0.551 4.539 -10.711 1.00 0.00 H ATOM 101 HG22 VAL A 6 -0.651 3.249 -10.651 1.00 0.00 H ATOM 102 HG23 VAL A 6 0.952 2.930 -11.312 1.00 0.00 H ATOM 103 N SER A 7 -1.742 3.175 -7.518 1.00 0.00 N ATOM 104 CA SER A 7 -3.234 3.146 -7.472 1.00 0.00 C ATOM 105 C SER A 7 -3.718 2.406 -6.223 1.00 0.00 C ATOM 106 O SER A 7 -3.047 1.547 -5.682 1.00 0.00 O ATOM 107 CB SER A 7 -3.772 2.441 -8.714 1.00 0.00 C ATOM 108 OG SER A 7 -3.413 3.193 -9.864 1.00 0.00 O ATOM 109 H SER A 7 -1.227 2.466 -7.079 1.00 0.00 H ATOM 110 HA SER A 7 -3.617 4.154 -7.442 1.00 0.00 H ATOM 111 HB2 SER A 7 -3.348 1.452 -8.785 1.00 0.00 H ATOM 112 HB3 SER A 7 -4.849 2.364 -8.644 1.00 0.00 H ATOM 113 HG SER A 7 -3.489 2.620 -10.628 1.00 0.00 H ATOM 114 N TYR A 8 -4.899 2.748 -5.782 1.00 0.00 N ATOM 115 CA TYR A 8 -5.492 2.096 -4.583 1.00 0.00 C ATOM 116 C TYR A 8 -7.004 2.325 -4.572 1.00 0.00 C ATOM 117 O TYR A 8 -7.480 3.439 -4.479 1.00 0.00 O ATOM 118 CB TYR A 8 -4.877 2.675 -3.309 1.00 0.00 C ATOM 119 CG TYR A 8 -5.599 2.103 -2.107 1.00 0.00 C ATOM 120 CD1 TYR A 8 -5.484 0.742 -1.809 1.00 0.00 C ATOM 121 CD2 TYR A 8 -6.395 2.933 -1.306 1.00 0.00 C ATOM 122 CE1 TYR A 8 -6.159 0.208 -0.706 1.00 0.00 C ATOM 123 CE2 TYR A 8 -7.069 2.399 -0.203 1.00 0.00 C ATOM 124 CZ TYR A 8 -6.953 1.036 0.097 1.00 0.00 C ATOM 125 OH TYR A 8 -7.621 0.511 1.184 1.00 0.00 O ATOM 126 H TYR A 8 -5.405 3.436 -6.254 1.00 0.00 H ATOM 127 HA TYR A 8 -5.307 1.039 -4.621 1.00 0.00 H ATOM 128 HB2 TYR A 8 -3.833 2.407 -3.265 1.00 0.00 H ATOM 129 HB3 TYR A 8 -4.976 3.751 -3.316 1.00 0.00 H ATOM 130 HD1 TYR A 8 -4.876 0.104 -2.433 1.00 0.00 H ATOM 131 HD2 TYR A 8 -6.485 3.984 -1.536 1.00 0.00 H ATOM 132 HE1 TYR A 8 -6.070 -0.844 -0.476 1.00 0.00 H ATOM 133 HE2 TYR A 8 -7.682 3.037 0.415 1.00 0.00 H ATOM 134 HH TYR A 8 -8.516 0.855 1.175 1.00 0.00 H ATOM 135 N LEU A 9 -7.755 1.254 -4.657 1.00 0.00 N ATOM 136 CA LEU A 9 -9.248 1.352 -4.645 1.00 0.00 C ATOM 137 C LEU A 9 -9.794 0.588 -3.435 1.00 0.00 C ATOM 138 O LEU A 9 -9.748 -0.624 -3.368 1.00 0.00 O ATOM 139 CB LEU A 9 -9.813 0.749 -5.935 1.00 0.00 C ATOM 140 CG LEU A 9 -9.177 1.434 -7.151 1.00 0.00 C ATOM 141 CD1 LEU A 9 -9.716 0.797 -8.435 1.00 0.00 C ATOM 142 CD2 LEU A 9 -9.516 2.931 -7.143 1.00 0.00 C ATOM 143 H LEU A 9 -7.331 0.376 -4.721 1.00 0.00 H ATOM 144 HA LEU A 9 -9.560 2.384 -4.564 1.00 0.00 H ATOM 145 HB2 LEU A 9 -9.600 -0.309 -5.963 1.00 0.00 H ATOM 146 HB3 LEU A 9 -10.880 0.902 -5.960 1.00 0.00 H ATOM 147 HG LEU A 9 -8.103 1.306 -7.112 1.00 0.00 H ATOM 148 HD11 LEU A 9 -9.643 -0.279 -8.365 1.00 0.00 H ATOM 149 HD12 LEU A 9 -9.136 1.143 -9.279 1.00 0.00 H ATOM 150 HD13 LEU A 9 -10.749 1.080 -8.570 1.00 0.00 H ATOM 151 HD21 LEU A 9 -9.407 3.335 -8.139 1.00 0.00 H ATOM 152 HD22 LEU A 9 -8.844 3.448 -6.475 1.00 0.00 H ATOM 153 HD23 LEU A 9 -10.534 3.071 -6.810 1.00 0.00 H ATOM 154 N ALA A 10 -10.314 1.316 -2.483 1.00 0.00 N ATOM 155 CA ALA A 10 -10.884 0.693 -1.254 1.00 0.00 C ATOM 156 C ALA A 10 -12.141 -0.093 -1.620 1.00 0.00 C ATOM 157 O ALA A 10 -12.448 -1.106 -1.032 1.00 0.00 O ATOM 158 CB ALA A 10 -11.253 1.796 -0.255 1.00 0.00 C ATOM 159 H ALA A 10 -10.333 2.285 -2.581 1.00 0.00 H ATOM 160 HA ALA A 10 -10.158 0.032 -0.807 1.00 0.00 H ATOM 161 HB1 ALA A 10 -11.592 1.347 0.668 1.00 0.00 H ATOM 162 HB2 ALA A 10 -12.043 2.411 -0.665 1.00 0.00 H ATOM 163 HB3 ALA A 10 -10.385 2.408 -0.058 1.00 0.00 H ATOM 164 N ALA A 11 -12.880 0.399 -2.581 1.00 0.00 N ATOM 165 CA ALA A 11 -14.141 -0.273 -3.004 1.00 0.00 C ATOM 166 C ALA A 11 -13.821 -1.671 -3.527 1.00 0.00 C ATOM 167 O ALA A 11 -14.594 -2.591 -3.376 1.00 0.00 O ATOM 168 CB ALA A 11 -14.799 0.549 -4.119 1.00 0.00 C ATOM 169 H ALA A 11 -12.608 1.227 -3.023 1.00 0.00 H ATOM 170 HA ALA A 11 -14.816 -0.346 -2.165 1.00 0.00 H ATOM 171 HB1 ALA A 11 -15.681 0.036 -4.476 1.00 0.00 H ATOM 172 HB2 ALA A 11 -14.104 0.677 -4.938 1.00 0.00 H ATOM 173 HB3 ALA A 11 -15.081 1.517 -3.732 1.00 0.00 H ATOM 174 N LYS A 12 -12.688 -1.821 -4.163 1.00 0.00 N ATOM 175 CA LYS A 12 -12.297 -3.148 -4.730 1.00 0.00 C ATOM 176 C LYS A 12 -11.392 -3.875 -3.730 1.00 0.00 C ATOM 177 O LYS A 12 -10.981 -4.991 -3.959 1.00 0.00 O ATOM 178 CB LYS A 12 -11.546 -2.924 -6.045 1.00 0.00 C ATOM 179 CG LYS A 12 -12.417 -2.091 -6.994 1.00 0.00 C ATOM 180 CD LYS A 12 -13.665 -2.888 -7.399 1.00 0.00 C ATOM 181 CE LYS A 12 -14.271 -2.288 -8.668 1.00 0.00 C ATOM 182 NZ LYS A 12 -13.468 -2.712 -9.849 1.00 0.00 N ATOM 183 H LYS A 12 -12.093 -1.053 -4.282 1.00 0.00 H ATOM 184 HA LYS A 12 -13.175 -3.750 -4.911 1.00 0.00 H ATOM 185 HB2 LYS A 12 -10.619 -2.405 -5.853 1.00 0.00 H ATOM 186 HB3 LYS A 12 -11.333 -3.876 -6.504 1.00 0.00 H ATOM 187 HG2 LYS A 12 -12.721 -1.182 -6.492 1.00 0.00 H ATOM 188 HG3 LYS A 12 -11.847 -1.837 -7.876 1.00 0.00 H ATOM 189 HD2 LYS A 12 -13.396 -3.918 -7.581 1.00 0.00 H ATOM 190 HD3 LYS A 12 -14.396 -2.841 -6.606 1.00 0.00 H ATOM 191 HE2 LYS A 12 -15.287 -2.635 -8.778 1.00 0.00 H ATOM 192 HE3 LYS A 12 -14.266 -1.209 -8.596 1.00 0.00 H ATOM 193 HZ1 LYS A 12 -13.461 -1.951 -10.556 1.00 0.00 H ATOM 194 HZ2 LYS A 12 -13.889 -3.566 -10.265 1.00 0.00 H ATOM 195 HZ3 LYS A 12 -12.493 -2.918 -9.549 1.00 0.00 H ATOM 196 N LYS A 13 -11.100 -3.237 -2.623 1.00 0.00 N ATOM 197 CA LYS A 13 -10.242 -3.852 -1.569 1.00 0.00 C ATOM 198 C LYS A 13 -8.893 -4.228 -2.165 1.00 0.00 C ATOM 199 O LYS A 13 -8.066 -4.842 -1.523 1.00 0.00 O ATOM 200 CB LYS A 13 -10.930 -5.094 -1.003 1.00 0.00 C ATOM 201 CG LYS A 13 -12.179 -4.670 -0.224 1.00 0.00 C ATOM 202 CD LYS A 13 -12.951 -5.917 0.217 1.00 0.00 C ATOM 203 CE LYS A 13 -12.110 -6.729 1.213 1.00 0.00 C ATOM 204 NZ LYS A 13 -11.204 -7.645 0.463 1.00 0.00 N ATOM 205 H LYS A 13 -11.455 -2.339 -2.481 1.00 0.00 H ATOM 206 HA LYS A 13 -10.089 -3.139 -0.776 1.00 0.00 H ATOM 207 HB2 LYS A 13 -11.212 -5.755 -1.807 1.00 0.00 H ATOM 208 HB3 LYS A 13 -10.252 -5.607 -0.337 1.00 0.00 H ATOM 209 HG2 LYS A 13 -11.885 -4.097 0.644 1.00 0.00 H ATOM 210 HG3 LYS A 13 -12.809 -4.062 -0.856 1.00 0.00 H ATOM 211 HD2 LYS A 13 -13.877 -5.616 0.688 1.00 0.00 H ATOM 212 HD3 LYS A 13 -13.172 -6.529 -0.646 1.00 0.00 H ATOM 213 HE2 LYS A 13 -11.519 -6.064 1.827 1.00 0.00 H ATOM 214 HE3 LYS A 13 -12.763 -7.310 1.845 1.00 0.00 H ATOM 215 HZ1 LYS A 13 -11.411 -7.583 -0.555 1.00 0.00 H ATOM 216 HZ2 LYS A 13 -11.352 -8.621 0.786 1.00 0.00 H ATOM 217 HZ3 LYS A 13 -10.216 -7.368 0.633 1.00 0.00 H ATOM 218 N TYR A 14 -8.671 -3.846 -3.394 1.00 0.00 N ATOM 219 CA TYR A 14 -7.383 -4.153 -4.079 1.00 0.00 C ATOM 220 C TYR A 14 -6.720 -2.864 -4.559 1.00 0.00 C ATOM 221 O TYR A 14 -7.347 -1.831 -4.696 1.00 0.00 O ATOM 222 CB TYR A 14 -7.651 -5.061 -5.281 1.00 0.00 C ATOM 223 CG TYR A 14 -7.962 -6.459 -4.796 1.00 0.00 C ATOM 224 CD1 TYR A 14 -6.981 -7.198 -4.123 1.00 0.00 C ATOM 225 CD2 TYR A 14 -9.226 -7.020 -5.024 1.00 0.00 C ATOM 226 CE1 TYR A 14 -7.264 -8.491 -3.673 1.00 0.00 C ATOM 227 CE2 TYR A 14 -9.509 -8.315 -4.574 1.00 0.00 C ATOM 228 CZ TYR A 14 -8.527 -9.051 -3.901 1.00 0.00 C ATOM 229 OH TYR A 14 -8.804 -10.328 -3.458 1.00 0.00 O ATOM 230 H TYR A 14 -9.360 -3.344 -3.873 1.00 0.00 H ATOM 231 HA TYR A 14 -6.706 -4.653 -3.399 1.00 0.00 H ATOM 232 HB2 TYR A 14 -8.491 -4.671 -5.841 1.00 0.00 H ATOM 233 HB3 TYR A 14 -6.779 -5.086 -5.917 1.00 0.00 H ATOM 234 HD1 TYR A 14 -6.005 -6.769 -3.948 1.00 0.00 H ATOM 235 HD2 TYR A 14 -9.984 -6.454 -5.545 1.00 0.00 H ATOM 236 HE1 TYR A 14 -6.507 -9.060 -3.154 1.00 0.00 H ATOM 237 HE2 TYR A 14 -10.481 -8.747 -4.749 1.00 0.00 H ATOM 238 HH TYR A 14 -8.076 -10.896 -3.719 1.00 0.00 H ATOM 239 N GLY A 15 -5.440 -2.937 -4.803 1.00 0.00 N ATOM 240 CA GLY A 15 -4.684 -1.744 -5.268 1.00 0.00 C ATOM 241 C GLY A 15 -3.341 -2.175 -5.851 1.00 0.00 C ATOM 242 O GLY A 15 -3.077 -3.343 -6.057 1.00 0.00 O ATOM 243 H GLY A 15 -4.973 -3.783 -4.674 1.00 0.00 H ATOM 244 HA2 GLY A 15 -5.251 -1.223 -6.024 1.00 0.00 H ATOM 245 HA3 GLY A 15 -4.504 -1.086 -4.433 1.00 0.00 H ATOM 246 N PHE A 16 -2.490 -1.220 -6.116 1.00 0.00 N ATOM 247 CA PHE A 16 -1.148 -1.531 -6.689 1.00 0.00 C ATOM 248 C PHE A 16 -0.114 -0.553 -6.133 1.00 0.00 C ATOM 249 O PHE A 16 -0.409 0.593 -5.843 1.00 0.00 O ATOM 250 CB PHE A 16 -1.200 -1.411 -8.213 1.00 0.00 C ATOM 251 CG PHE A 16 -2.057 -2.520 -8.772 1.00 0.00 C ATOM 252 CD1 PHE A 16 -1.485 -3.762 -9.069 1.00 0.00 C ATOM 253 CD2 PHE A 16 -3.424 -2.307 -8.992 1.00 0.00 C ATOM 254 CE1 PHE A 16 -2.278 -4.792 -9.588 1.00 0.00 C ATOM 255 CE2 PHE A 16 -4.217 -3.339 -9.511 1.00 0.00 C ATOM 256 CZ PHE A 16 -3.644 -4.580 -9.809 1.00 0.00 C ATOM 257 H PHE A 16 -2.734 -0.292 -5.937 1.00 0.00 H ATOM 258 HA PHE A 16 -0.853 -2.534 -6.418 1.00 0.00 H ATOM 259 HB2 PHE A 16 -1.621 -0.452 -8.487 1.00 0.00 H ATOM 260 HB3 PHE A 16 -0.201 -1.492 -8.614 1.00 0.00 H ATOM 261 HD1 PHE A 16 -0.431 -3.926 -8.898 1.00 0.00 H ATOM 262 HD2 PHE A 16 -3.867 -1.349 -8.762 1.00 0.00 H ATOM 263 HE1 PHE A 16 -1.835 -5.749 -9.819 1.00 0.00 H ATOM 264 HE2 PHE A 16 -5.272 -3.176 -9.682 1.00 0.00 H ATOM 265 HZ PHE A 16 -4.255 -5.375 -10.211 1.00 0.00 H ATOM 266 N ILE A 17 1.102 -1.014 -5.990 1.00 0.00 N ATOM 267 CA ILE A 17 2.196 -0.147 -5.455 1.00 0.00 C ATOM 268 C ILE A 17 3.447 -0.293 -6.322 1.00 0.00 C ATOM 269 O ILE A 17 3.865 -1.382 -6.663 1.00 0.00 O ATOM 270 CB ILE A 17 2.522 -0.555 -4.017 1.00 0.00 C ATOM 271 CG1 ILE A 17 1.311 -0.270 -3.122 1.00 0.00 C ATOM 272 CG2 ILE A 17 3.726 0.251 -3.524 1.00 0.00 C ATOM 273 CD1 ILE A 17 1.520 -0.915 -1.750 1.00 0.00 C ATOM 274 H ILE A 17 1.297 -1.939 -6.239 1.00 0.00 H ATOM 275 HA ILE A 17 1.892 0.890 -5.470 1.00 0.00 H ATOM 276 HB ILE A 17 2.758 -1.611 -3.985 1.00 0.00 H ATOM 277 HG12 ILE A 17 1.198 0.797 -3.006 1.00 0.00 H ATOM 278 HG13 ILE A 17 0.421 -0.679 -3.580 1.00 0.00 H ATOM 279 HG21 ILE A 17 3.795 0.176 -2.451 1.00 0.00 H ATOM 280 HG22 ILE A 17 3.606 1.286 -3.806 1.00 0.00 H ATOM 281 HG23 ILE A 17 4.628 -0.141 -3.973 1.00 0.00 H ATOM 282 HD11 ILE A 17 2.537 -0.754 -1.425 1.00 0.00 H ATOM 283 HD12 ILE A 17 1.329 -1.976 -1.818 1.00 0.00 H ATOM 284 HD13 ILE A 17 0.840 -0.472 -1.039 1.00 0.00 H ATOM 285 N GLN A 18 4.036 0.819 -6.680 1.00 0.00 N ATOM 286 CA GLN A 18 5.260 0.799 -7.537 1.00 0.00 C ATOM 287 C GLN A 18 6.513 0.912 -6.666 1.00 0.00 C ATOM 288 O GLN A 18 6.768 1.919 -6.034 1.00 0.00 O ATOM 289 CB GLN A 18 5.212 1.977 -8.515 1.00 0.00 C ATOM 290 CG GLN A 18 6.307 1.796 -9.571 1.00 0.00 C ATOM 291 CD GLN A 18 5.939 0.645 -10.512 1.00 0.00 C ATOM 292 OE1 GLN A 18 4.803 0.515 -10.919 1.00 0.00 O ATOM 293 NE2 GLN A 18 6.865 -0.196 -10.879 1.00 0.00 N ATOM 294 H GLN A 18 3.665 1.674 -6.388 1.00 0.00 H ATOM 295 HA GLN A 18 5.306 -0.125 -8.096 1.00 0.00 H ATOM 296 HB2 GLN A 18 4.246 2.008 -8.995 1.00 0.00 H ATOM 297 HB3 GLN A 18 5.380 2.901 -7.981 1.00 0.00 H ATOM 298 HG2 GLN A 18 6.415 2.706 -10.138 1.00 0.00 H ATOM 299 HG3 GLN A 18 7.240 1.567 -9.081 1.00 0.00 H ATOM 300 HE21 GLN A 18 7.779 -0.085 -10.553 1.00 0.00 H ATOM 301 HE22 GLN A 18 6.647 -0.933 -11.489 1.00 0.00 H ATOM 302 N GLY A 19 7.286 -0.137 -6.647 1.00 0.00 N ATOM 303 CA GLY A 19 8.537 -0.163 -5.842 1.00 0.00 C ATOM 304 C GLY A 19 9.626 0.655 -6.530 1.00 0.00 C ATOM 305 O GLY A 19 9.558 0.941 -7.708 1.00 0.00 O ATOM 306 H GLY A 19 7.038 -0.920 -7.172 1.00 0.00 H ATOM 307 HA2 GLY A 19 8.347 0.250 -4.862 1.00 0.00 H ATOM 308 HA3 GLY A 19 8.872 -1.184 -5.738 1.00 0.00 H ATOM 309 N ASP A 20 10.628 1.028 -5.784 1.00 0.00 N ATOM 310 CA ASP A 20 11.747 1.835 -6.348 1.00 0.00 C ATOM 311 C ASP A 20 12.492 1.015 -7.401 1.00 0.00 C ATOM 312 O ASP A 20 12.965 1.541 -8.383 1.00 0.00 O ATOM 313 CB ASP A 20 12.713 2.221 -5.218 1.00 0.00 C ATOM 314 CG ASP A 20 13.884 3.028 -5.787 1.00 0.00 C ATOM 315 OD1 ASP A 20 13.793 3.440 -6.931 1.00 0.00 O ATOM 316 OD2 ASP A 20 14.850 3.221 -5.066 1.00 0.00 O ATOM 317 H ASP A 20 10.646 0.773 -4.840 1.00 0.00 H ATOM 318 HA ASP A 20 11.350 2.732 -6.801 1.00 0.00 H ATOM 319 HB2 ASP A 20 12.189 2.819 -4.486 1.00 0.00 H ATOM 320 HB3 ASP A 20 13.093 1.327 -4.744 1.00 0.00 H ATOM 321 N ASP A 21 12.612 -0.272 -7.184 1.00 0.00 N ATOM 322 CA ASP A 21 13.341 -1.144 -8.152 1.00 0.00 C ATOM 323 C ASP A 21 12.392 -1.543 -9.285 1.00 0.00 C ATOM 324 O ASP A 21 12.709 -2.372 -10.111 1.00 0.00 O ATOM 325 CB ASP A 21 13.851 -2.397 -7.429 1.00 0.00 C ATOM 326 CG ASP A 21 14.682 -3.247 -8.394 1.00 0.00 C ATOM 327 OD1 ASP A 21 14.993 -2.756 -9.467 1.00 0.00 O ATOM 328 OD2 ASP A 21 14.996 -4.371 -8.041 1.00 0.00 O ATOM 329 H ASP A 21 12.228 -0.666 -6.375 1.00 0.00 H ATOM 330 HA ASP A 21 14.180 -0.602 -8.567 1.00 0.00 H ATOM 331 HB2 ASP A 21 14.467 -2.099 -6.593 1.00 0.00 H ATOM 332 HB3 ASP A 21 13.013 -2.977 -7.071 1.00 0.00 H ATOM 333 N GLY A 22 11.235 -0.933 -9.328 1.00 0.00 N ATOM 334 CA GLY A 22 10.250 -1.233 -10.405 1.00 0.00 C ATOM 335 C GLY A 22 9.510 -2.525 -10.077 1.00 0.00 C ATOM 336 O GLY A 22 8.966 -3.176 -10.944 1.00 0.00 O ATOM 337 H GLY A 22 11.016 -0.263 -8.651 1.00 0.00 H ATOM 338 HA2 GLY A 22 9.541 -0.422 -10.471 1.00 0.00 H ATOM 339 HA3 GLY A 22 10.761 -1.340 -11.349 1.00 0.00 H ATOM 340 N GLU A 23 9.493 -2.899 -8.824 1.00 0.00 N ATOM 341 CA GLU A 23 8.802 -4.157 -8.412 1.00 0.00 C ATOM 342 C GLU A 23 7.390 -3.843 -7.925 1.00 0.00 C ATOM 343 O GLU A 23 7.191 -3.176 -6.928 1.00 0.00 O ATOM 344 CB GLU A 23 9.594 -4.827 -7.286 1.00 0.00 C ATOM 345 CG GLU A 23 10.959 -5.279 -7.813 1.00 0.00 C ATOM 346 CD GLU A 23 10.771 -6.357 -8.882 1.00 0.00 C ATOM 347 OE1 GLU A 23 10.055 -7.308 -8.617 1.00 0.00 O ATOM 348 OE2 GLU A 23 11.341 -6.210 -9.951 1.00 0.00 O ATOM 349 H GLU A 23 9.944 -2.351 -8.149 1.00 0.00 H ATOM 350 HA GLU A 23 8.733 -4.831 -9.254 1.00 0.00 H ATOM 351 HB2 GLU A 23 9.734 -4.125 -6.474 1.00 0.00 H ATOM 352 HB3 GLU A 23 9.049 -5.685 -6.927 1.00 0.00 H ATOM 353 HG2 GLU A 23 11.473 -4.431 -8.245 1.00 0.00 H ATOM 354 HG3 GLU A 23 11.544 -5.679 -7.001 1.00 0.00 H ATOM 355 N SER A 24 6.419 -4.332 -8.641 1.00 0.00 N ATOM 356 CA SER A 24 5.001 -4.093 -8.267 1.00 0.00 C ATOM 357 C SER A 24 4.608 -4.997 -7.107 1.00 0.00 C ATOM 358 O SER A 24 5.075 -6.112 -6.980 1.00 0.00 O ATOM 359 CB SER A 24 4.100 -4.384 -9.467 1.00 0.00 C ATOM 360 OG SER A 24 2.742 -4.230 -9.077 1.00 0.00 O ATOM 361 H SER A 24 6.625 -4.863 -9.432 1.00 0.00 H ATOM 362 HA SER A 24 4.874 -3.066 -7.967 1.00 0.00 H ATOM 363 HB2 SER A 24 4.322 -3.693 -10.261 1.00 0.00 H ATOM 364 HB3 SER A 24 4.274 -5.397 -9.813 1.00 0.00 H ATOM 365 HG SER A 24 2.674 -3.421 -8.563 1.00 0.00 H ATOM 366 N TYR A 25 3.741 -4.510 -6.265 1.00 0.00 N ATOM 367 CA TYR A 25 3.279 -5.309 -5.094 1.00 0.00 C ATOM 368 C TYR A 25 1.762 -5.175 -4.950 1.00 0.00 C ATOM 369 O TYR A 25 1.199 -4.104 -5.073 1.00 0.00 O ATOM 370 CB TYR A 25 3.962 -4.798 -3.824 1.00 0.00 C ATOM 371 CG TYR A 25 5.455 -4.993 -3.939 1.00 0.00 C ATOM 372 CD1 TYR A 25 6.020 -6.245 -3.667 1.00 0.00 C ATOM 373 CD2 TYR A 25 6.275 -3.922 -4.316 1.00 0.00 C ATOM 374 CE1 TYR A 25 7.405 -6.425 -3.769 1.00 0.00 C ATOM 375 CE2 TYR A 25 7.661 -4.103 -4.420 1.00 0.00 C ATOM 376 CZ TYR A 25 8.224 -5.355 -4.146 1.00 0.00 C ATOM 377 OH TYR A 25 9.590 -5.535 -4.247 1.00 0.00 O ATOM 378 H TYR A 25 3.385 -3.611 -6.408 1.00 0.00 H ATOM 379 HA TYR A 25 3.520 -6.354 -5.235 1.00 0.00 H ATOM 380 HB2 TYR A 25 3.741 -3.748 -3.693 1.00 0.00 H ATOM 381 HB3 TYR A 25 3.590 -5.351 -2.975 1.00 0.00 H ATOM 382 HD1 TYR A 25 5.388 -7.070 -3.376 1.00 0.00 H ATOM 383 HD2 TYR A 25 5.842 -2.955 -4.527 1.00 0.00 H ATOM 384 HE1 TYR A 25 7.840 -7.391 -3.558 1.00 0.00 H ATOM 385 HE2 TYR A 25 8.294 -3.278 -4.710 1.00 0.00 H ATOM 386 HH TYR A 25 9.882 -6.033 -3.480 1.00 0.00 H ATOM 387 N PHE A 26 1.109 -6.275 -4.693 1.00 0.00 N ATOM 388 CA PHE A 26 -0.372 -6.269 -4.537 1.00 0.00 C ATOM 389 C PHE A 26 -0.741 -5.818 -3.132 1.00 0.00 C ATOM 390 O PHE A 26 -0.076 -6.141 -2.168 1.00 0.00 O ATOM 391 CB PHE A 26 -0.918 -7.681 -4.777 1.00 0.00 C ATOM 392 CG PHE A 26 -0.915 -7.986 -6.257 1.00 0.00 C ATOM 393 CD1 PHE A 26 -2.026 -7.654 -7.041 1.00 0.00 C ATOM 394 CD2 PHE A 26 0.194 -8.612 -6.842 1.00 0.00 C ATOM 395 CE1 PHE A 26 -2.026 -7.940 -8.413 1.00 0.00 C ATOM 396 CE2 PHE A 26 0.192 -8.898 -8.213 1.00 0.00 C ATOM 397 CZ PHE A 26 -0.920 -8.566 -8.997 1.00 0.00 C ATOM 398 H PHE A 26 1.599 -7.112 -4.604 1.00 0.00 H ATOM 399 HA PHE A 26 -0.810 -5.587 -5.248 1.00 0.00 H ATOM 400 HB2 PHE A 26 -0.298 -8.400 -4.259 1.00 0.00 H ATOM 401 HB3 PHE A 26 -1.930 -7.746 -4.401 1.00 0.00 H ATOM 402 HD1 PHE A 26 -2.881 -7.171 -6.590 1.00 0.00 H ATOM 403 HD2 PHE A 26 1.051 -8.868 -6.239 1.00 0.00 H ATOM 404 HE1 PHE A 26 -2.884 -7.683 -9.017 1.00 0.00 H ATOM 405 HE2 PHE A 26 1.046 -9.380 -8.666 1.00 0.00 H ATOM 406 HZ PHE A 26 -0.921 -8.788 -10.055 1.00 0.00 H ATOM 407 N LEU A 27 -1.809 -5.074 -3.020 1.00 0.00 N ATOM 408 CA LEU A 27 -2.256 -4.581 -1.687 1.00 0.00 C ATOM 409 C LEU A 27 -3.566 -5.262 -1.304 1.00 0.00 C ATOM 410 O LEU A 27 -4.564 -5.181 -1.995 1.00 0.00 O ATOM 411 CB LEU A 27 -2.456 -3.061 -1.753 1.00 0.00 C ATOM 412 CG LEU A 27 -2.588 -2.497 -0.327 1.00 0.00 C ATOM 413 CD1 LEU A 27 -2.414 -0.979 -0.361 1.00 0.00 C ATOM 414 CD2 LEU A 27 -3.970 -2.848 0.264 1.00 0.00 C ATOM 415 H LEU A 27 -2.322 -4.841 -3.820 1.00 0.00 H ATOM 416 HA LEU A 27 -1.519 -4.812 -0.933 1.00 0.00 H ATOM 417 HB2 LEU A 27 -1.606 -2.612 -2.241 1.00 0.00 H ATOM 418 HB3 LEU A 27 -3.347 -2.836 -2.317 1.00 0.00 H ATOM 419 HG LEU A 27 -1.814 -2.924 0.297 1.00 0.00 H ATOM 420 HD11 LEU A 27 -2.422 -0.596 0.648 1.00 0.00 H ATOM 421 HD12 LEU A 27 -3.225 -0.542 -0.919 1.00 0.00 H ATOM 422 HD13 LEU A 27 -1.476 -0.730 -0.833 1.00 0.00 H ATOM 423 HD21 LEU A 27 -4.707 -2.930 -0.522 1.00 0.00 H ATOM 424 HD22 LEU A 27 -4.274 -2.082 0.957 1.00 0.00 H ATOM 425 HD23 LEU A 27 -3.903 -3.785 0.787 1.00 0.00 H ATOM 426 N HIS A 28 -3.552 -5.934 -0.184 1.00 0.00 N ATOM 427 CA HIS A 28 -4.769 -6.643 0.306 1.00 0.00 C ATOM 428 C HIS A 28 -4.901 -6.451 1.819 1.00 0.00 C ATOM 429 O HIS A 28 -3.998 -5.986 2.491 1.00 0.00 O ATOM 430 CB HIS A 28 -4.653 -8.134 -0.013 1.00 0.00 C ATOM 431 CG HIS A 28 -5.979 -8.808 0.232 1.00 0.00 C ATOM 432 ND1 HIS A 28 -7.182 -8.250 -0.173 1.00 0.00 N ATOM 433 CD2 HIS A 28 -6.302 -9.998 0.834 1.00 0.00 C ATOM 434 CE1 HIS A 28 -8.163 -9.098 0.188 1.00 0.00 C ATOM 435 NE2 HIS A 28 -7.681 -10.178 0.806 1.00 0.00 N ATOM 436 H HIS A 28 -2.731 -5.970 0.342 1.00 0.00 H ATOM 437 HA HIS A 28 -5.653 -6.241 -0.172 1.00 0.00 H ATOM 438 HB2 HIS A 28 -4.368 -8.258 -1.046 1.00 0.00 H ATOM 439 HB3 HIS A 28 -3.902 -8.581 0.624 1.00 0.00 H ATOM 440 HD1 HIS A 28 -7.298 -7.395 -0.640 1.00 0.00 H ATOM 441 HD2 HIS A 28 -5.593 -10.693 1.261 1.00 0.00 H ATOM 442 HE1 HIS A 28 -9.213 -8.924 0.003 1.00 0.00 H ATOM 443 N PHE A 29 -6.040 -6.803 2.341 1.00 0.00 N ATOM 444 CA PHE A 29 -6.305 -6.656 3.799 1.00 0.00 C ATOM 445 C PHE A 29 -5.324 -7.521 4.582 1.00 0.00 C ATOM 446 O PHE A 29 -4.865 -7.154 5.641 1.00 0.00 O ATOM 447 CB PHE A 29 -7.743 -7.130 4.087 1.00 0.00 C ATOM 448 CG PHE A 29 -8.726 -6.008 3.825 1.00 0.00 C ATOM 449 CD1 PHE A 29 -8.738 -5.354 2.584 1.00 0.00 C ATOM 450 CD2 PHE A 29 -9.624 -5.621 4.826 1.00 0.00 C ATOM 451 CE1 PHE A 29 -9.649 -4.319 2.351 1.00 0.00 C ATOM 452 CE2 PHE A 29 -10.533 -4.587 4.591 1.00 0.00 C ATOM 453 CZ PHE A 29 -10.546 -3.936 3.354 1.00 0.00 C ATOM 454 H PHE A 29 -6.736 -7.166 1.762 1.00 0.00 H ATOM 455 HA PHE A 29 -6.195 -5.621 4.090 1.00 0.00 H ATOM 456 HB2 PHE A 29 -7.981 -7.966 3.444 1.00 0.00 H ATOM 457 HB3 PHE A 29 -7.825 -7.445 5.119 1.00 0.00 H ATOM 458 HD1 PHE A 29 -8.048 -5.648 1.808 1.00 0.00 H ATOM 459 HD2 PHE A 29 -9.615 -6.122 5.782 1.00 0.00 H ATOM 460 HE1 PHE A 29 -9.658 -3.815 1.398 1.00 0.00 H ATOM 461 HE2 PHE A 29 -11.224 -4.292 5.366 1.00 0.00 H ATOM 462 HZ PHE A 29 -11.249 -3.136 3.173 1.00 0.00 H ATOM 463 N SER A 30 -5.031 -8.682 4.064 1.00 0.00 N ATOM 464 CA SER A 30 -4.106 -9.620 4.752 1.00 0.00 C ATOM 465 C SER A 30 -2.729 -8.971 4.888 1.00 0.00 C ATOM 466 O SER A 30 -1.927 -9.367 5.707 1.00 0.00 O ATOM 467 CB SER A 30 -3.985 -10.902 3.918 1.00 0.00 C ATOM 468 OG SER A 30 -5.185 -11.659 4.039 1.00 0.00 O ATOM 469 H SER A 30 -5.438 -8.946 3.214 1.00 0.00 H ATOM 470 HA SER A 30 -4.492 -9.861 5.730 1.00 0.00 H ATOM 471 HB2 SER A 30 -3.828 -10.651 2.881 1.00 0.00 H ATOM 472 HB3 SER A 30 -3.144 -11.486 4.272 1.00 0.00 H ATOM 473 HG SER A 30 -5.919 -11.098 3.774 1.00 0.00 H ATOM 474 N GLU A 31 -2.445 -7.983 4.077 1.00 0.00 N ATOM 475 CA GLU A 31 -1.115 -7.310 4.136 1.00 0.00 C ATOM 476 C GLU A 31 -1.175 -6.124 5.103 1.00 0.00 C ATOM 477 O GLU A 31 -0.162 -5.567 5.470 1.00 0.00 O ATOM 478 CB GLU A 31 -0.743 -6.810 2.734 1.00 0.00 C ATOM 479 CG GLU A 31 -0.476 -8.015 1.825 1.00 0.00 C ATOM 480 CD GLU A 31 -0.164 -7.544 0.400 1.00 0.00 C ATOM 481 OE1 GLU A 31 -0.058 -6.346 0.200 1.00 0.00 O ATOM 482 OE2 GLU A 31 -0.031 -8.395 -0.466 1.00 0.00 O ATOM 483 H GLU A 31 -3.108 -7.687 3.418 1.00 0.00 H ATOM 484 HA GLU A 31 -0.363 -8.009 4.476 1.00 0.00 H ATOM 485 HB2 GLU A 31 -1.558 -6.221 2.330 1.00 0.00 H ATOM 486 HB3 GLU A 31 0.146 -6.198 2.794 1.00 0.00 H ATOM 487 HG2 GLU A 31 0.364 -8.574 2.210 1.00 0.00 H ATOM 488 HG3 GLU A 31 -1.349 -8.651 1.806 1.00 0.00 H ATOM 489 N LEU A 32 -2.355 -5.735 5.525 1.00 0.00 N ATOM 490 CA LEU A 32 -2.479 -4.585 6.479 1.00 0.00 C ATOM 491 C LEU A 32 -2.578 -5.114 7.914 1.00 0.00 C ATOM 492 O LEU A 32 -3.589 -5.644 8.329 1.00 0.00 O ATOM 493 CB LEU A 32 -3.727 -3.758 6.135 1.00 0.00 C ATOM 494 CG LEU A 32 -3.630 -3.257 4.686 1.00 0.00 C ATOM 495 CD1 LEU A 32 -4.917 -2.513 4.311 1.00 0.00 C ATOM 496 CD2 LEU A 32 -2.430 -2.306 4.541 1.00 0.00 C ATOM 497 H LEU A 32 -3.161 -6.201 5.220 1.00 0.00 H ATOM 498 HA LEU A 32 -1.604 -3.955 6.411 1.00 0.00 H ATOM 499 HB2 LEU A 32 -4.613 -4.368 6.251 1.00 0.00 H ATOM 500 HB3 LEU A 32 -3.786 -2.911 6.801 1.00 0.00 H ATOM 501 HG LEU A 32 -3.503 -4.103 4.024 1.00 0.00 H ATOM 502 HD11 LEU A 32 -4.958 -2.385 3.238 1.00 0.00 H ATOM 503 HD12 LEU A 32 -4.927 -1.545 4.789 1.00 0.00 H ATOM 504 HD13 LEU A 32 -5.774 -3.083 4.636 1.00 0.00 H ATOM 505 HD21 LEU A 32 -2.579 -1.656 3.692 1.00 0.00 H ATOM 506 HD22 LEU A 32 -1.532 -2.885 4.390 1.00 0.00 H ATOM 507 HD23 LEU A 32 -2.326 -1.707 5.436 1.00 0.00 H ATOM 508 N LEU A 33 -1.512 -4.964 8.658 1.00 0.00 N ATOM 509 CA LEU A 33 -1.481 -5.434 10.076 1.00 0.00 C ATOM 510 C LEU A 33 -2.478 -4.637 10.896 1.00 0.00 C ATOM 511 O LEU A 33 -3.183 -5.166 11.729 1.00 0.00 O ATOM 512 CB LEU A 33 -0.069 -5.212 10.652 1.00 0.00 C ATOM 513 CG LEU A 33 0.862 -6.340 10.191 1.00 0.00 C ATOM 514 CD1 LEU A 33 0.453 -7.666 10.860 1.00 0.00 C ATOM 515 CD2 LEU A 33 0.774 -6.482 8.663 1.00 0.00 C ATOM 516 H LEU A 33 -0.724 -4.530 8.280 1.00 0.00 H ATOM 517 HA LEU A 33 -1.739 -6.478 10.118 1.00 0.00 H ATOM 518 HB2 LEU A 33 0.316 -4.260 10.313 1.00 0.00 H ATOM 519 HB3 LEU A 33 -0.110 -5.207 11.733 1.00 0.00 H ATOM 520 HG LEU A 33 1.881 -6.098 10.469 1.00 0.00 H ATOM 521 HD11 LEU A 33 0.005 -7.476 11.826 1.00 0.00 H ATOM 522 HD12 LEU A 33 1.326 -8.277 10.994 1.00 0.00 H ATOM 523 HD13 LEU A 33 -0.256 -8.192 10.238 1.00 0.00 H ATOM 524 HD21 LEU A 33 -0.164 -6.949 8.403 1.00 0.00 H ATOM 525 HD22 LEU A 33 1.591 -7.094 8.310 1.00 0.00 H ATOM 526 HD23 LEU A 33 0.831 -5.507 8.204 1.00 0.00 H ATOM 527 N ASP A 34 -2.522 -3.352 10.666 1.00 0.00 N ATOM 528 CA ASP A 34 -3.457 -2.459 11.414 1.00 0.00 C ATOM 529 C ASP A 34 -4.531 -1.967 10.446 1.00 0.00 C ATOM 530 O ASP A 34 -4.383 -0.952 9.797 1.00 0.00 O ATOM 531 CB ASP A 34 -2.680 -1.271 11.986 1.00 0.00 C ATOM 532 CG ASP A 34 -1.826 -1.737 13.167 1.00 0.00 C ATOM 533 OD1 ASP A 34 -2.068 -2.831 13.652 1.00 0.00 O ATOM 534 OD2 ASP A 34 -0.947 -0.993 13.568 1.00 0.00 O ATOM 535 H ASP A 34 -1.926 -2.965 9.991 1.00 0.00 H ATOM 536 HA ASP A 34 -3.933 -2.996 12.222 1.00 0.00 H ATOM 537 HB2 ASP A 34 -2.039 -0.854 11.220 1.00 0.00 H ATOM 538 HB3 ASP A 34 -3.376 -0.518 12.322 1.00 0.00 H ATOM 539 N LYS A 35 -5.603 -2.702 10.351 1.00 0.00 N ATOM 540 CA LYS A 35 -6.716 -2.330 9.427 1.00 0.00 C ATOM 541 C LYS A 35 -7.076 -0.866 9.634 1.00 0.00 C ATOM 542 O LYS A 35 -7.679 -0.243 8.789 1.00 0.00 O ATOM 543 CB LYS A 35 -7.935 -3.210 9.721 1.00 0.00 C ATOM 544 CG LYS A 35 -7.521 -4.685 9.682 1.00 0.00 C ATOM 545 CD LYS A 35 -7.017 -5.040 8.279 1.00 0.00 C ATOM 546 CE LYS A 35 -7.028 -6.555 8.095 1.00 0.00 C ATOM 547 NZ LYS A 35 -6.069 -7.176 9.049 1.00 0.00 N ATOM 548 H LYS A 35 -5.673 -3.514 10.887 1.00 0.00 H ATOM 549 HA LYS A 35 -6.406 -2.471 8.404 1.00 0.00 H ATOM 550 HB2 LYS A 35 -8.338 -2.969 10.695 1.00 0.00 H ATOM 551 HB3 LYS A 35 -8.692 -3.037 8.969 1.00 0.00 H ATOM 552 HG2 LYS A 35 -6.732 -4.855 10.401 1.00 0.00 H ATOM 553 HG3 LYS A 35 -8.369 -5.305 9.933 1.00 0.00 H ATOM 554 HD2 LYS A 35 -7.656 -4.581 7.537 1.00 0.00 H ATOM 555 HD3 LYS A 35 -6.007 -4.682 8.157 1.00 0.00 H ATOM 556 HE2 LYS A 35 -8.021 -6.934 8.282 1.00 0.00 H ATOM 557 HE3 LYS A 35 -6.735 -6.792 7.084 1.00 0.00 H ATOM 558 HZ1 LYS A 35 -5.545 -6.431 9.550 1.00 0.00 H ATOM 559 HZ2 LYS A 35 -5.399 -7.775 8.526 1.00 0.00 H ATOM 560 HZ3 LYS A 35 -6.592 -7.757 9.736 1.00 0.00 H ATOM 561 N LYS A 36 -6.702 -0.314 10.755 1.00 0.00 N ATOM 562 CA LYS A 36 -6.996 1.109 11.034 1.00 0.00 C ATOM 563 C LYS A 36 -6.207 1.980 10.052 1.00 0.00 C ATOM 564 O LYS A 36 -6.659 3.022 9.632 1.00 0.00 O ATOM 565 CB LYS A 36 -6.582 1.430 12.478 1.00 0.00 C ATOM 566 CG LYS A 36 -6.559 2.945 12.685 1.00 0.00 C ATOM 567 CD LYS A 36 -6.515 3.276 14.189 1.00 0.00 C ATOM 568 CE LYS A 36 -7.942 3.384 14.736 1.00 0.00 C ATOM 569 NZ LYS A 36 -8.535 4.689 14.326 1.00 0.00 N ATOM 570 H LYS A 36 -6.210 -0.835 11.417 1.00 0.00 H ATOM 571 HA LYS A 36 -8.054 1.293 10.915 1.00 0.00 H ATOM 572 HB2 LYS A 36 -7.292 0.989 13.160 1.00 0.00 H ATOM 573 HB3 LYS A 36 -5.598 1.030 12.677 1.00 0.00 H ATOM 574 HG2 LYS A 36 -5.679 3.341 12.205 1.00 0.00 H ATOM 575 HG3 LYS A 36 -7.438 3.377 12.237 1.00 0.00 H ATOM 576 HD2 LYS A 36 -5.982 2.497 14.719 1.00 0.00 H ATOM 577 HD3 LYS A 36 -6.004 4.216 14.337 1.00 0.00 H ATOM 578 HE2 LYS A 36 -8.542 2.578 14.339 1.00 0.00 H ATOM 579 HE3 LYS A 36 -7.919 3.319 15.813 1.00 0.00 H ATOM 580 HZ1 LYS A 36 -8.998 5.130 15.145 1.00 0.00 H ATOM 581 HZ2 LYS A 36 -9.237 4.532 13.577 1.00 0.00 H ATOM 582 HZ3 LYS A 36 -7.783 5.317 13.973 1.00 0.00 H ATOM 583 N ASP A 37 -5.011 1.558 9.718 1.00 0.00 N ATOM 584 CA ASP A 37 -4.146 2.347 8.788 1.00 0.00 C ATOM 585 C ASP A 37 -4.741 2.305 7.377 1.00 0.00 C ATOM 586 O ASP A 37 -4.336 3.037 6.500 1.00 0.00 O ATOM 587 CB ASP A 37 -2.733 1.735 8.756 1.00 0.00 C ATOM 588 CG ASP A 37 -2.001 2.003 10.077 1.00 0.00 C ATOM 589 OD1 ASP A 37 -2.519 2.757 10.884 1.00 0.00 O ATOM 590 OD2 ASP A 37 -0.928 1.445 10.258 1.00 0.00 O ATOM 591 H ASP A 37 -4.672 0.720 10.095 1.00 0.00 H ATOM 592 HA ASP A 37 -4.088 3.369 9.124 1.00 0.00 H ATOM 593 HB2 ASP A 37 -2.806 0.668 8.597 1.00 0.00 H ATOM 594 HB3 ASP A 37 -2.171 2.177 7.946 1.00 0.00 H ATOM 595 N GLU A 38 -5.693 1.435 7.163 1.00 0.00 N ATOM 596 CA GLU A 38 -6.328 1.302 5.821 1.00 0.00 C ATOM 597 C GLU A 38 -7.103 2.580 5.491 1.00 0.00 C ATOM 598 O GLU A 38 -7.186 2.993 4.354 1.00 0.00 O ATOM 599 CB GLU A 38 -7.293 0.108 5.847 1.00 0.00 C ATOM 600 CG GLU A 38 -7.844 -0.145 4.441 1.00 0.00 C ATOM 601 CD GLU A 38 -8.759 -1.372 4.458 1.00 0.00 C ATOM 602 OE1 GLU A 38 -8.690 -2.129 5.413 1.00 0.00 O ATOM 603 OE2 GLU A 38 -9.509 -1.536 3.510 1.00 0.00 O ATOM 604 H GLU A 38 -5.990 0.856 7.892 1.00 0.00 H ATOM 605 HA GLU A 38 -5.571 1.135 5.071 1.00 0.00 H ATOM 606 HB2 GLU A 38 -6.766 -0.770 6.191 1.00 0.00 H ATOM 607 HB3 GLU A 38 -8.116 0.318 6.519 1.00 0.00 H ATOM 608 HG2 GLU A 38 -8.404 0.719 4.114 1.00 0.00 H ATOM 609 HG3 GLU A 38 -7.023 -0.322 3.764 1.00 0.00 H ATOM 610 N GLY A 39 -7.688 3.191 6.487 1.00 0.00 N ATOM 611 CA GLY A 39 -8.485 4.432 6.268 1.00 0.00 C ATOM 612 C GLY A 39 -7.559 5.646 6.252 1.00 0.00 C ATOM 613 O GLY A 39 -7.979 6.748 5.964 1.00 0.00 O ATOM 614 H GLY A 39 -7.612 2.824 7.391 1.00 0.00 H ATOM 615 HA2 GLY A 39 -9.016 4.367 5.330 1.00 0.00 H ATOM 616 HA3 GLY A 39 -9.195 4.545 7.075 1.00 0.00 H ATOM 617 N LYS A 40 -6.306 5.453 6.576 1.00 0.00 N ATOM 618 CA LYS A 40 -5.332 6.591 6.599 1.00 0.00 C ATOM 619 C LYS A 40 -4.366 6.465 5.416 1.00 0.00 C ATOM 620 O LYS A 40 -3.333 7.099 5.378 1.00 0.00 O ATOM 621 CB LYS A 40 -4.545 6.562 7.915 1.00 0.00 C ATOM 622 CG LYS A 40 -5.493 6.846 9.086 1.00 0.00 C ATOM 623 CD LYS A 40 -4.687 7.027 10.383 1.00 0.00 C ATOM 624 CE LYS A 40 -4.061 5.693 10.808 1.00 0.00 C ATOM 625 NZ LYS A 40 -3.615 5.771 12.230 1.00 0.00 N ATOM 626 H LYS A 40 -6.000 4.552 6.813 1.00 0.00 H ATOM 627 HA LYS A 40 -5.857 7.533 6.524 1.00 0.00 H ATOM 628 HB2 LYS A 40 -4.092 5.590 8.041 1.00 0.00 H ATOM 629 HB3 LYS A 40 -3.774 7.317 7.890 1.00 0.00 H ATOM 630 HG2 LYS A 40 -6.053 7.746 8.882 1.00 0.00 H ATOM 631 HG3 LYS A 40 -6.178 6.018 9.202 1.00 0.00 H ATOM 632 HD2 LYS A 40 -3.905 7.753 10.217 1.00 0.00 H ATOM 633 HD3 LYS A 40 -5.342 7.379 11.165 1.00 0.00 H ATOM 634 HE2 LYS A 40 -4.790 4.906 10.706 1.00 0.00 H ATOM 635 HE3 LYS A 40 -3.210 5.478 10.181 1.00 0.00 H ATOM 636 HZ1 LYS A 40 -4.369 5.416 12.851 1.00 0.00 H ATOM 637 HZ2 LYS A 40 -3.404 6.759 12.476 1.00 0.00 H ATOM 638 HZ3 LYS A 40 -2.759 5.192 12.355 1.00 0.00 H ATOM 639 N LEU A 41 -4.701 5.646 4.448 1.00 0.00 N ATOM 640 CA LEU A 41 -3.816 5.462 3.258 1.00 0.00 C ATOM 641 C LEU A 41 -3.798 6.732 2.422 1.00 0.00 C ATOM 642 O LEU A 41 -4.745 7.492 2.403 1.00 0.00 O ATOM 643 CB LEU A 41 -4.338 4.307 2.396 1.00 0.00 C ATOM 644 CG LEU A 41 -4.221 2.992 3.173 1.00 0.00 C ATOM 645 CD1 LEU A 41 -4.907 1.869 2.389 1.00 0.00 C ATOM 646 CD2 LEU A 41 -2.738 2.640 3.392 1.00 0.00 C ATOM 647 H LEU A 41 -5.537 5.147 4.505 1.00 0.00 H ATOM 648 HA LEU A 41 -2.810 5.249 3.580 1.00 0.00 H ATOM 649 HB2 LEU A 41 -5.372 4.486 2.135 1.00 0.00 H ATOM 650 HB3 LEU A 41 -3.753 4.242 1.490 1.00 0.00 H ATOM 651 HG LEU A 41 -4.709 3.104 4.134 1.00 0.00 H ATOM 652 HD11 LEU A 41 -4.747 0.929 2.897 1.00 0.00 H ATOM 653 HD12 LEU A 41 -4.486 1.816 1.397 1.00 0.00 H ATOM 654 HD13 LEU A 41 -5.966 2.066 2.322 1.00 0.00 H ATOM 655 HD21 LEU A 41 -2.387 3.117 4.292 1.00 0.00 H ATOM 656 HD22 LEU A 41 -2.148 2.980 2.551 1.00 0.00 H ATOM 657 HD23 LEU A 41 -2.626 1.572 3.492 1.00 0.00 H ATOM 658 N VAL A 42 -2.709 6.962 1.731 1.00 0.00 N ATOM 659 CA VAL A 42 -2.587 8.185 0.883 1.00 0.00 C ATOM 660 C VAL A 42 -2.303 7.781 -0.560 1.00 0.00 C ATOM 661 O VAL A 42 -1.475 6.938 -0.844 1.00 0.00 O ATOM 662 CB VAL A 42 -1.452 9.068 1.416 1.00 0.00 C ATOM 663 CG1 VAL A 42 -0.142 8.277 1.505 1.00 0.00 C ATOM 664 CG2 VAL A 42 -1.271 10.268 0.483 1.00 0.00 C ATOM 665 H VAL A 42 -1.967 6.325 1.774 1.00 0.00 H ATOM 666 HA VAL A 42 -3.509 8.749 0.900 1.00 0.00 H ATOM 667 HB VAL A 42 -1.713 9.419 2.402 1.00 0.00 H ATOM 668 HG11 VAL A 42 0.630 8.912 1.915 1.00 0.00 H ATOM 669 HG12 VAL A 42 0.152 7.946 0.521 1.00 0.00 H ATOM 670 HG13 VAL A 42 -0.278 7.419 2.147 1.00 0.00 H ATOM 671 HG21 VAL A 42 -0.582 10.968 0.929 1.00 0.00 H ATOM 672 HG22 VAL A 42 -2.224 10.748 0.329 1.00 0.00 H ATOM 673 HG23 VAL A 42 -0.881 9.934 -0.466 1.00 0.00 H ATOM 674 N LYS A 43 -3.022 8.383 -1.466 1.00 0.00 N ATOM 675 CA LYS A 43 -2.863 8.073 -2.913 1.00 0.00 C ATOM 676 C LYS A 43 -2.007 9.139 -3.597 1.00 0.00 C ATOM 677 O LYS A 43 -2.220 10.326 -3.442 1.00 0.00 O ATOM 678 CB LYS A 43 -4.247 8.026 -3.574 1.00 0.00 C ATOM 679 CG LYS A 43 -4.096 7.622 -5.046 1.00 0.00 C ATOM 680 CD LYS A 43 -5.478 7.518 -5.698 1.00 0.00 C ATOM 681 CE LYS A 43 -5.325 7.097 -7.162 1.00 0.00 C ATOM 682 NZ LYS A 43 -6.674 6.972 -7.787 1.00 0.00 N ATOM 683 H LYS A 43 -3.685 9.043 -1.187 1.00 0.00 H ATOM 684 HA LYS A 43 -2.384 7.111 -3.037 1.00 0.00 H ATOM 685 HB2 LYS A 43 -4.863 7.301 -3.062 1.00 0.00 H ATOM 686 HB3 LYS A 43 -4.713 9.000 -3.515 1.00 0.00 H ATOM 687 HG2 LYS A 43 -3.509 8.367 -5.565 1.00 0.00 H ATOM 688 HG3 LYS A 43 -3.599 6.667 -5.104 1.00 0.00 H ATOM 689 HD2 LYS A 43 -6.069 6.785 -5.171 1.00 0.00 H ATOM 690 HD3 LYS A 43 -5.970 8.478 -5.652 1.00 0.00 H ATOM 691 HE2 LYS A 43 -4.751 7.841 -7.694 1.00 0.00 H ATOM 692 HE3 LYS A 43 -4.816 6.146 -7.213 1.00 0.00 H ATOM 693 HZ1 LYS A 43 -7.258 6.324 -7.222 1.00 0.00 H ATOM 694 HZ2 LYS A 43 -6.577 6.596 -8.750 1.00 0.00 H ATOM 695 HZ3 LYS A 43 -7.127 7.909 -7.823 1.00 0.00 H ATOM 696 N GLY A 44 -1.064 8.698 -4.382 1.00 0.00 N ATOM 697 CA GLY A 44 -0.182 9.631 -5.140 1.00 0.00 C ATOM 698 C GLY A 44 1.094 9.919 -4.349 1.00 0.00 C ATOM 699 O GLY A 44 2.104 10.287 -4.911 1.00 0.00 O ATOM 700 H GLY A 44 -0.950 7.741 -4.493 1.00 0.00 H ATOM 701 HA2 GLY A 44 0.078 9.178 -6.085 1.00 0.00 H ATOM 702 HA3 GLY A 44 -0.702 10.560 -5.323 1.00 0.00 H ATOM 703 N SER A 45 1.049 9.771 -3.050 1.00 0.00 N ATOM 704 CA SER A 45 2.252 10.057 -2.213 1.00 0.00 C ATOM 705 C SER A 45 3.100 8.795 -2.036 1.00 0.00 C ATOM 706 O SER A 45 2.801 7.735 -2.564 1.00 0.00 O ATOM 707 CB SER A 45 1.816 10.574 -0.840 1.00 0.00 C ATOM 708 OG SER A 45 0.820 11.576 -1.008 1.00 0.00 O ATOM 709 H SER A 45 0.219 9.482 -2.622 1.00 0.00 H ATOM 710 HA SER A 45 2.858 10.816 -2.696 1.00 0.00 H ATOM 711 HB2 SER A 45 1.417 9.765 -0.252 1.00 0.00 H ATOM 712 HB3 SER A 45 2.672 10.992 -0.329 1.00 0.00 H ATOM 713 HG SER A 45 1.113 12.369 -0.552 1.00 0.00 H ATOM 714 N MET A 46 4.171 8.928 -1.297 1.00 0.00 N ATOM 715 CA MET A 46 5.087 7.781 -1.063 1.00 0.00 C ATOM 716 C MET A 46 4.572 6.898 0.066 1.00 0.00 C ATOM 717 O MET A 46 3.954 7.356 1.005 1.00 0.00 O ATOM 718 CB MET A 46 6.477 8.306 -0.700 1.00 0.00 C ATOM 719 CG MET A 46 7.106 8.970 -1.927 1.00 0.00 C ATOM 720 SD MET A 46 8.770 9.553 -1.515 1.00 0.00 S ATOM 721 CE MET A 46 9.067 10.487 -3.036 1.00 0.00 C ATOM 722 H MET A 46 4.376 9.796 -0.900 1.00 0.00 H ATOM 723 HA MET A 46 5.156 7.192 -1.958 1.00 0.00 H ATOM 724 HB2 MET A 46 6.395 9.028 0.100 1.00 0.00 H ATOM 725 HB3 MET A 46 7.101 7.485 -0.380 1.00 0.00 H ATOM 726 HG2 MET A 46 7.165 8.253 -2.732 1.00 0.00 H ATOM 727 HG3 MET A 46 6.497 9.807 -2.234 1.00 0.00 H ATOM 728 HE1 MET A 46 9.130 9.803 -3.871 1.00 0.00 H ATOM 729 HE2 MET A 46 9.993 11.038 -2.944 1.00 0.00 H ATOM 730 HE3 MET A 46 8.256 11.178 -3.201 1.00 0.00 H ATOM 731 N VAL A 47 4.849 5.625 -0.029 1.00 0.00 N ATOM 732 CA VAL A 47 4.409 4.661 1.021 1.00 0.00 C ATOM 733 C VAL A 47 5.576 3.752 1.391 1.00 0.00 C ATOM 734 O VAL A 47 6.533 3.615 0.653 1.00 0.00 O ATOM 735 CB VAL A 47 3.247 3.816 0.494 1.00 0.00 C ATOM 736 CG1 VAL A 47 2.049 4.723 0.221 1.00 0.00 C ATOM 737 CG2 VAL A 47 3.651 3.101 -0.804 1.00 0.00 C ATOM 738 H VAL A 47 5.359 5.302 -0.798 1.00 0.00 H ATOM 739 HA VAL A 47 4.093 5.193 1.908 1.00 0.00 H ATOM 740 HB VAL A 47 2.977 3.080 1.239 1.00 0.00 H ATOM 741 HG11 VAL A 47 1.193 4.121 -0.041 1.00 0.00 H ATOM 742 HG12 VAL A 47 2.282 5.392 -0.595 1.00 0.00 H ATOM 743 HG13 VAL A 47 1.828 5.300 1.106 1.00 0.00 H ATOM 744 HG21 VAL A 47 2.764 2.735 -1.303 1.00 0.00 H ATOM 745 HG22 VAL A 47 4.300 2.268 -0.573 1.00 0.00 H ATOM 746 HG23 VAL A 47 4.169 3.791 -1.454 1.00 0.00 H ATOM 747 N HIS A 48 5.499 3.136 2.543 1.00 0.00 N ATOM 748 CA HIS A 48 6.596 2.229 3.005 1.00 0.00 C ATOM 749 C HIS A 48 6.055 0.827 3.249 1.00 0.00 C ATOM 750 O HIS A 48 5.122 0.618 4.000 1.00 0.00 O ATOM 751 CB HIS A 48 7.205 2.775 4.296 1.00 0.00 C ATOM 752 CG HIS A 48 8.349 1.889 4.711 1.00 0.00 C ATOM 753 ND1 HIS A 48 8.148 0.630 5.257 1.00 0.00 N ATOM 754 CD2 HIS A 48 9.709 2.065 4.663 1.00 0.00 C ATOM 755 CE1 HIS A 48 9.359 0.102 5.512 1.00 0.00 C ATOM 756 NE2 HIS A 48 10.346 0.936 5.169 1.00 0.00 N ATOM 757 H HIS A 48 4.714 3.274 3.111 1.00 0.00 H ATOM 758 HA HIS A 48 7.371 2.164 2.255 1.00 0.00 H ATOM 759 HB2 HIS A 48 7.571 3.774 4.123 1.00 0.00 H ATOM 760 HB3 HIS A 48 6.459 2.791 5.077 1.00 0.00 H ATOM 761 HD1 HIS A 48 7.283 0.202 5.425 1.00 0.00 H ATOM 762 HD2 HIS A 48 10.209 2.945 4.288 1.00 0.00 H ATOM 763 HE1 HIS A 48 9.515 -0.877 5.941 1.00 0.00 H ATOM 764 N PHE A 49 6.665 -0.135 2.612 1.00 0.00 N ATOM 765 CA PHE A 49 6.248 -1.558 2.767 1.00 0.00 C ATOM 766 C PHE A 49 7.489 -2.440 2.867 1.00 0.00 C ATOM 767 O PHE A 49 8.536 -2.123 2.332 1.00 0.00 O ATOM 768 CB PHE A 49 5.411 -1.984 1.559 1.00 0.00 C ATOM 769 CG PHE A 49 6.221 -1.866 0.284 1.00 0.00 C ATOM 770 CD1 PHE A 49 6.972 -2.957 -0.177 1.00 0.00 C ATOM 771 CD2 PHE A 49 6.202 -0.673 -0.453 1.00 0.00 C ATOM 772 CE1 PHE A 49 7.708 -2.852 -1.364 1.00 0.00 C ATOM 773 CE2 PHE A 49 6.941 -0.567 -1.640 1.00 0.00 C ATOM 774 CZ PHE A 49 7.690 -1.659 -2.097 1.00 0.00 C ATOM 775 H PHE A 49 7.416 0.084 2.027 1.00 0.00 H ATOM 776 HA PHE A 49 5.666 -1.680 3.670 1.00 0.00 H ATOM 777 HB2 PHE A 49 5.101 -3.011 1.689 1.00 0.00 H ATOM 778 HB3 PHE A 49 4.540 -1.354 1.491 1.00 0.00 H ATOM 779 HD1 PHE A 49 6.987 -3.878 0.387 1.00 0.00 H ATOM 780 HD2 PHE A 49 5.623 0.169 -0.103 1.00 0.00 H ATOM 781 HE1 PHE A 49 8.287 -3.692 -1.717 1.00 0.00 H ATOM 782 HE2 PHE A 49 6.927 0.352 -2.205 1.00 0.00 H ATOM 783 HZ PHE A 49 8.257 -1.578 -3.013 1.00 0.00 H ATOM 784 N ASP A 50 7.372 -3.549 3.561 1.00 0.00 N ATOM 785 CA ASP A 50 8.533 -4.467 3.722 1.00 0.00 C ATOM 786 C ASP A 50 8.357 -5.686 2.792 1.00 0.00 C ATOM 787 O ASP A 50 7.310 -6.311 2.779 1.00 0.00 O ATOM 788 CB ASP A 50 8.642 -4.959 5.169 1.00 0.00 C ATOM 789 CG ASP A 50 8.563 -3.778 6.144 1.00 0.00 C ATOM 790 OD1 ASP A 50 7.592 -3.041 6.078 1.00 0.00 O ATOM 791 OD2 ASP A 50 9.468 -3.644 6.954 1.00 0.00 O ATOM 792 H ASP A 50 6.520 -3.772 3.973 1.00 0.00 H ATOM 793 HA ASP A 50 9.427 -3.934 3.488 1.00 0.00 H ATOM 794 HB2 ASP A 50 7.850 -5.657 5.377 1.00 0.00 H ATOM 795 HB3 ASP A 50 9.595 -5.454 5.299 1.00 0.00 H ATOM 796 N PRO A 51 9.373 -6.030 2.038 1.00 0.00 N ATOM 797 CA PRO A 51 9.331 -7.198 1.112 1.00 0.00 C ATOM 798 C PRO A 51 8.798 -8.467 1.774 1.00 0.00 C ATOM 799 O PRO A 51 9.083 -8.754 2.919 1.00 0.00 O ATOM 800 CB PRO A 51 10.805 -7.387 0.707 1.00 0.00 C ATOM 801 CG PRO A 51 11.432 -6.040 0.860 1.00 0.00 C ATOM 802 CD PRO A 51 10.667 -5.330 1.968 1.00 0.00 C ATOM 803 HA PRO A 51 8.744 -6.963 0.240 1.00 0.00 H ATOM 804 HB2 PRO A 51 11.291 -8.101 1.365 1.00 0.00 H ATOM 805 HB3 PRO A 51 10.876 -7.716 -0.318 1.00 0.00 H ATOM 806 HG2 PRO A 51 12.477 -6.136 1.130 1.00 0.00 H ATOM 807 HG3 PRO A 51 11.338 -5.478 -0.059 1.00 0.00 H ATOM 808 HD2 PRO A 51 11.195 -5.407 2.914 1.00 0.00 H ATOM 809 HD3 PRO A 51 10.516 -4.294 1.696 1.00 0.00 H ATOM 810 N THR A 52 8.027 -9.228 1.038 1.00 0.00 N ATOM 811 CA THR A 52 7.457 -10.490 1.583 1.00 0.00 C ATOM 812 C THR A 52 7.651 -11.626 0.561 1.00 0.00 C ATOM 813 O THR A 52 7.657 -11.400 -0.636 1.00 0.00 O ATOM 814 CB THR A 52 5.954 -10.283 1.878 1.00 0.00 C ATOM 815 OG1 THR A 52 5.628 -10.897 3.117 1.00 0.00 O ATOM 816 CG2 THR A 52 5.081 -10.885 0.769 1.00 0.00 C ATOM 817 H THR A 52 7.823 -8.964 0.119 1.00 0.00 H ATOM 818 HA THR A 52 7.961 -10.737 2.498 1.00 0.00 H ATOM 819 HB THR A 52 5.749 -9.227 1.947 1.00 0.00 H ATOM 820 HG1 THR A 52 4.950 -11.554 2.952 1.00 0.00 H ATOM 821 HG21 THR A 52 5.436 -10.536 -0.194 1.00 0.00 H ATOM 822 HG22 THR A 52 4.061 -10.579 0.908 1.00 0.00 H ATOM 823 HG23 THR A 52 5.138 -11.964 0.810 1.00 0.00 H ATOM 824 N PRO A 53 7.764 -12.839 1.036 1.00 0.00 N ATOM 825 CA PRO A 53 7.927 -14.036 0.166 1.00 0.00 C ATOM 826 C PRO A 53 6.652 -14.400 -0.600 1.00 0.00 C ATOM 827 O PRO A 53 5.576 -14.492 -0.043 1.00 0.00 O ATOM 828 CB PRO A 53 8.303 -15.139 1.166 1.00 0.00 C ATOM 829 CG PRO A 53 7.671 -14.720 2.451 1.00 0.00 C ATOM 830 CD PRO A 53 7.747 -13.204 2.461 1.00 0.00 C ATOM 831 HA PRO A 53 8.732 -13.883 -0.525 1.00 0.00 H ATOM 832 HB2 PRO A 53 7.919 -16.099 0.847 1.00 0.00 H ATOM 833 HB3 PRO A 53 9.374 -15.182 1.284 1.00 0.00 H ATOM 834 HG2 PRO A 53 6.637 -15.049 2.489 1.00 0.00 H ATOM 835 HG3 PRO A 53 8.221 -15.116 3.293 1.00 0.00 H ATOM 836 HD2 PRO A 53 6.884 -12.788 2.960 1.00 0.00 H ATOM 837 HD3 PRO A 53 8.656 -12.872 2.937 1.00 0.00 H ATOM 838 N THR A 54 6.788 -14.616 -1.884 1.00 0.00 N ATOM 839 CA THR A 54 5.612 -14.982 -2.722 1.00 0.00 C ATOM 840 C THR A 54 6.079 -15.870 -3.891 1.00 0.00 C ATOM 841 O THR A 54 7.193 -15.749 -4.365 1.00 0.00 O ATOM 842 CB THR A 54 4.945 -13.708 -3.282 1.00 0.00 C ATOM 843 OG1 THR A 54 5.447 -13.436 -4.586 1.00 0.00 O ATOM 844 CG2 THR A 54 5.231 -12.518 -2.365 1.00 0.00 C ATOM 845 H THR A 54 7.669 -14.536 -2.297 1.00 0.00 H ATOM 846 HA THR A 54 4.905 -15.525 -2.112 1.00 0.00 H ATOM 847 HB THR A 54 3.879 -13.852 -3.340 1.00 0.00 H ATOM 848 HG1 THR A 54 6.394 -13.301 -4.519 1.00 0.00 H ATOM 849 HG21 THR A 54 4.840 -12.722 -1.380 1.00 0.00 H ATOM 850 HG22 THR A 54 4.755 -11.640 -2.762 1.00 0.00 H ATOM 851 HG23 THR A 54 6.296 -12.351 -2.306 1.00 0.00 H ATOM 852 N PRO A 55 5.230 -16.759 -4.347 1.00 0.00 N ATOM 853 CA PRO A 55 5.556 -17.685 -5.474 1.00 0.00 C ATOM 854 C PRO A 55 5.700 -16.933 -6.800 1.00 0.00 C ATOM 855 O PRO A 55 6.638 -17.130 -7.542 1.00 0.00 O ATOM 856 CB PRO A 55 4.347 -18.637 -5.520 1.00 0.00 C ATOM 857 CG PRO A 55 3.224 -17.862 -4.908 1.00 0.00 C ATOM 858 CD PRO A 55 3.862 -16.977 -3.847 1.00 0.00 C ATOM 859 HA PRO A 55 6.452 -18.242 -5.254 1.00 0.00 H ATOM 860 HB2 PRO A 55 4.109 -18.910 -6.543 1.00 0.00 H ATOM 861 HB3 PRO A 55 4.544 -19.521 -4.934 1.00 0.00 H ATOM 862 HG2 PRO A 55 2.737 -17.252 -5.663 1.00 0.00 H ATOM 863 HG3 PRO A 55 2.509 -18.528 -4.450 1.00 0.00 H ATOM 864 HD2 PRO A 55 3.324 -16.043 -3.765 1.00 0.00 H ATOM 865 HD3 PRO A 55 3.890 -17.483 -2.893 1.00 0.00 H ATOM 866 N LYS A 56 4.758 -16.072 -7.086 1.00 0.00 N ATOM 867 CA LYS A 56 4.802 -15.285 -8.349 1.00 0.00 C ATOM 868 C LYS A 56 3.702 -14.220 -8.331 1.00 0.00 C ATOM 869 O LYS A 56 2.526 -14.515 -8.399 1.00 0.00 O ATOM 870 CB LYS A 56 4.599 -16.218 -9.542 1.00 0.00 C ATOM 871 CG LYS A 56 4.759 -15.425 -10.842 1.00 0.00 C ATOM 872 CD LYS A 56 4.677 -16.378 -12.036 1.00 0.00 C ATOM 873 CE LYS A 56 4.869 -15.589 -13.332 1.00 0.00 C ATOM 874 NZ LYS A 56 3.704 -14.683 -13.540 1.00 0.00 N ATOM 875 H LYS A 56 4.017 -15.940 -6.461 1.00 0.00 H ATOM 876 HA LYS A 56 5.759 -14.794 -8.437 1.00 0.00 H ATOM 877 HB2 LYS A 56 5.338 -17.004 -9.505 1.00 0.00 H ATOM 878 HB3 LYS A 56 3.610 -16.648 -9.501 1.00 0.00 H ATOM 879 HG2 LYS A 56 3.967 -14.690 -10.912 1.00 0.00 H ATOM 880 HG3 LYS A 56 5.714 -14.928 -10.844 1.00 0.00 H ATOM 881 HD2 LYS A 56 5.450 -17.127 -11.951 1.00 0.00 H ATOM 882 HD3 LYS A 56 3.710 -16.859 -12.050 1.00 0.00 H ATOM 883 HE2 LYS A 56 5.773 -15.001 -13.264 1.00 0.00 H ATOM 884 HE3 LYS A 56 4.947 -16.273 -14.163 1.00 0.00 H ATOM 885 HZ1 LYS A 56 3.706 -14.335 -14.521 1.00 0.00 H ATOM 886 HZ2 LYS A 56 3.770 -13.877 -12.889 1.00 0.00 H ATOM 887 HZ3 LYS A 56 2.823 -15.207 -13.359 1.00 0.00 H ATOM 888 N GLY A 57 4.095 -12.974 -8.251 1.00 0.00 N ATOM 889 CA GLY A 57 3.105 -11.852 -8.242 1.00 0.00 C ATOM 890 C GLY A 57 3.551 -10.797 -7.224 1.00 0.00 C ATOM 891 O GLY A 57 3.090 -9.676 -7.237 1.00 0.00 O ATOM 892 H GLY A 57 5.050 -12.772 -8.206 1.00 0.00 H ATOM 893 HA2 GLY A 57 3.061 -11.407 -9.226 1.00 0.00 H ATOM 894 HA3 GLY A 57 2.125 -12.217 -7.967 1.00 0.00 H ATOM 895 N LEU A 58 4.449 -11.169 -6.350 1.00 0.00 N ATOM 896 CA LEU A 58 4.961 -10.231 -5.309 1.00 0.00 C ATOM 897 C LEU A 58 3.816 -9.769 -4.415 1.00 0.00 C ATOM 898 O LEU A 58 2.657 -9.899 -4.748 1.00 0.00 O ATOM 899 CB LEU A 58 5.617 -9.017 -5.967 1.00 0.00 C ATOM 900 CG LEU A 58 6.633 -9.486 -7.014 1.00 0.00 C ATOM 901 CD1 LEU A 58 7.233 -8.270 -7.725 1.00 0.00 C ATOM 902 CD2 LEU A 58 7.752 -10.286 -6.333 1.00 0.00 C ATOM 903 H LEU A 58 4.792 -12.082 -6.376 1.00 0.00 H ATOM 904 HA LEU A 58 5.689 -10.740 -4.698 1.00 0.00 H ATOM 905 HB2 LEU A 58 4.862 -8.408 -6.438 1.00 0.00 H ATOM 906 HB3 LEU A 58 6.127 -8.436 -5.213 1.00 0.00 H ATOM 907 HG LEU A 58 6.132 -10.113 -7.739 1.00 0.00 H ATOM 908 HD11 LEU A 58 7.609 -7.572 -6.992 1.00 0.00 H ATOM 909 HD12 LEU A 58 6.472 -7.790 -8.322 1.00 0.00 H ATOM 910 HD13 LEU A 58 8.041 -8.592 -8.364 1.00 0.00 H ATOM 911 HD21 LEU A 58 8.024 -9.808 -5.401 1.00 0.00 H ATOM 912 HD22 LEU A 58 8.614 -10.326 -6.980 1.00 0.00 H ATOM 913 HD23 LEU A 58 7.408 -11.289 -6.136 1.00 0.00 H ATOM 914 N ALA A 59 4.151 -9.230 -3.273 1.00 0.00 N ATOM 915 CA ALA A 59 3.107 -8.746 -2.333 1.00 0.00 C ATOM 916 C ALA A 59 3.721 -7.759 -1.339 1.00 0.00 C ATOM 917 O ALA A 59 4.901 -7.796 -1.046 1.00 0.00 O ATOM 918 CB ALA A 59 2.507 -9.928 -1.573 1.00 0.00 C ATOM 919 H ALA A 59 5.096 -9.142 -3.038 1.00 0.00 H ATOM 920 HA ALA A 59 2.330 -8.243 -2.887 1.00 0.00 H ATOM 921 HB1 ALA A 59 1.807 -10.440 -2.211 1.00 0.00 H ATOM 922 HB2 ALA A 59 1.995 -9.570 -0.691 1.00 0.00 H ATOM 923 HB3 ALA A 59 3.295 -10.603 -1.280 1.00 0.00 H ATOM 924 N ALA A 60 2.908 -6.874 -0.825 1.00 0.00 N ATOM 925 CA ALA A 60 3.398 -5.860 0.153 1.00 0.00 C ATOM 926 C ALA A 60 3.079 -6.313 1.572 1.00 0.00 C ATOM 927 O ALA A 60 2.122 -7.021 1.816 1.00 0.00 O ATOM 928 CB ALA A 60 2.714 -4.517 -0.117 1.00 0.00 C ATOM 929 H ALA A 60 1.968 -6.878 -1.085 1.00 0.00 H ATOM 930 HA ALA A 60 4.467 -5.738 0.059 1.00 0.00 H ATOM 931 HB1 ALA A 60 2.896 -3.849 0.714 1.00 0.00 H ATOM 932 HB2 ALA A 60 1.649 -4.666 -0.231 1.00 0.00 H ATOM 933 HB3 ALA A 60 3.116 -4.086 -1.019 1.00 0.00 H ATOM 934 N LYS A 61 3.890 -5.902 2.507 1.00 0.00 N ATOM 935 CA LYS A 61 3.676 -6.287 3.932 1.00 0.00 C ATOM 936 C LYS A 61 3.979 -5.095 4.850 1.00 0.00 C ATOM 937 O LYS A 61 4.934 -4.367 4.662 1.00 0.00 O ATOM 938 CB LYS A 61 4.596 -7.457 4.290 1.00 0.00 C ATOM 939 CG LYS A 61 4.306 -7.914 5.722 1.00 0.00 C ATOM 940 CD LYS A 61 5.181 -9.122 6.065 1.00 0.00 C ATOM 941 CE LYS A 61 4.883 -9.584 7.493 1.00 0.00 C ATOM 942 NZ LYS A 61 5.742 -10.757 7.826 1.00 0.00 N ATOM 943 H LYS A 61 4.649 -5.335 2.268 1.00 0.00 H ATOM 944 HA LYS A 61 2.648 -6.586 4.085 1.00 0.00 H ATOM 945 HB2 LYS A 61 4.417 -8.272 3.607 1.00 0.00 H ATOM 946 HB3 LYS A 61 5.629 -7.145 4.216 1.00 0.00 H ATOM 947 HG2 LYS A 61 4.520 -7.106 6.407 1.00 0.00 H ATOM 948 HG3 LYS A 61 3.266 -8.190 5.802 1.00 0.00 H ATOM 949 HD2 LYS A 61 4.966 -9.925 5.375 1.00 0.00 H ATOM 950 HD3 LYS A 61 6.222 -8.848 5.986 1.00 0.00 H ATOM 951 HE2 LYS A 61 5.091 -8.780 8.183 1.00 0.00 H ATOM 952 HE3 LYS A 61 3.843 -9.867 7.571 1.00 0.00 H ATOM 953 HZ1 LYS A 61 5.231 -11.635 7.606 1.00 0.00 H ATOM 954 HZ2 LYS A 61 5.975 -10.740 8.839 1.00 0.00 H ATOM 955 HZ3 LYS A 61 6.619 -10.715 7.266 1.00 0.00 H ATOM 956 N ALA A 62 3.151 -4.921 5.846 1.00 0.00 N ATOM 957 CA ALA A 62 3.320 -3.810 6.827 1.00 0.00 C ATOM 958 C ALA A 62 3.370 -2.469 6.100 1.00 0.00 C ATOM 959 O ALA A 62 4.372 -1.788 6.095 1.00 0.00 O ATOM 960 CB ALA A 62 4.593 -4.026 7.641 1.00 0.00 C ATOM 961 H ALA A 62 2.405 -5.538 5.951 1.00 0.00 H ATOM 962 HA ALA A 62 2.473 -3.808 7.495 1.00 0.00 H ATOM 963 HB1 ALA A 62 5.426 -4.194 6.975 1.00 0.00 H ATOM 964 HB2 ALA A 62 4.463 -4.886 8.282 1.00 0.00 H ATOM 965 HB3 ALA A 62 4.784 -3.153 8.248 1.00 0.00 H ATOM 966 N ILE A 63 2.271 -2.093 5.497 1.00 0.00 N ATOM 967 CA ILE A 63 2.210 -0.798 4.764 1.00 0.00 C ATOM 968 C ILE A 63 1.978 0.339 5.751 1.00 0.00 C ATOM 969 O ILE A 63 1.095 0.288 6.587 1.00 0.00 O ATOM 970 CB ILE A 63 1.073 -0.829 3.740 1.00 0.00 C ATOM 971 CG1 ILE A 63 1.388 -1.870 2.661 1.00 0.00 C ATOM 972 CG2 ILE A 63 0.935 0.552 3.094 1.00 0.00 C ATOM 973 CD1 ILE A 63 0.162 -2.083 1.769 1.00 0.00 C ATOM 974 H ILE A 63 1.479 -2.664 5.531 1.00 0.00 H ATOM 975 HA ILE A 63 3.146 -0.629 4.253 1.00 0.00 H ATOM 976 HB ILE A 63 0.146 -1.088 4.237 1.00 0.00 H ATOM 977 HG12 ILE A 63 2.215 -1.523 2.060 1.00 0.00 H ATOM 978 HG13 ILE A 63 1.655 -2.805 3.133 1.00 0.00 H ATOM 979 HG21 ILE A 63 0.318 0.479 2.211 1.00 0.00 H ATOM 980 HG22 ILE A 63 1.913 0.919 2.822 1.00 0.00 H ATOM 981 HG23 ILE A 63 0.477 1.234 3.797 1.00 0.00 H ATOM 982 HD11 ILE A 63 -0.544 -2.727 2.274 1.00 0.00 H ATOM 983 HD12 ILE A 63 0.468 -2.544 0.843 1.00 0.00 H ATOM 984 HD13 ILE A 63 -0.306 -1.134 1.557 1.00 0.00 H ATOM 985 N SER A 64 2.779 1.363 5.652 1.00 0.00 N ATOM 986 CA SER A 64 2.650 2.531 6.570 1.00 0.00 C ATOM 987 C SER A 64 2.652 3.824 5.763 1.00 0.00 C ATOM 988 O SER A 64 3.011 3.854 4.602 1.00 0.00 O ATOM 989 CB SER A 64 3.823 2.546 7.548 1.00 0.00 C ATOM 990 OG SER A 64 3.768 1.382 8.357 1.00 0.00 O ATOM 991 H SER A 64 3.477 1.361 4.967 1.00 0.00 H ATOM 992 HA SER A 64 1.724 2.473 7.124 1.00 0.00 H ATOM 993 HB2 SER A 64 4.754 2.561 7.003 1.00 0.00 H ATOM 994 HB3 SER A 64 3.757 3.432 8.167 1.00 0.00 H ATOM 995 HG SER A 64 4.428 1.468 9.047 1.00 0.00 H ATOM 996 N LEU A 65 2.241 4.895 6.393 1.00 0.00 N ATOM 997 CA LEU A 65 2.190 6.225 5.712 1.00 0.00 C ATOM 998 C LEU A 65 3.101 7.218 6.449 1.00 0.00 C ATOM 999 O LEU A 65 2.638 8.025 7.231 1.00 0.00 O ATOM 1000 CB LEU A 65 0.752 6.748 5.725 1.00 0.00 C ATOM 1001 CG LEU A 65 0.110 6.531 7.115 1.00 0.00 C ATOM 1002 CD1 LEU A 65 -0.834 7.695 7.434 1.00 0.00 C ATOM 1003 CD2 LEU A 65 -0.686 5.218 7.118 1.00 0.00 C ATOM 1004 H LEU A 65 1.963 4.821 7.326 1.00 0.00 H ATOM 1005 HA LEU A 65 2.513 6.137 4.686 1.00 0.00 H ATOM 1006 HB2 LEU A 65 0.763 7.802 5.483 1.00 0.00 H ATOM 1007 HB3 LEU A 65 0.181 6.225 4.971 1.00 0.00 H ATOM 1008 HG LEU A 65 0.880 6.486 7.879 1.00 0.00 H ATOM 1009 HD11 LEU A 65 -1.442 7.910 6.568 1.00 0.00 H ATOM 1010 HD12 LEU A 65 -0.253 8.570 7.689 1.00 0.00 H ATOM 1011 HD13 LEU A 65 -1.471 7.430 8.264 1.00 0.00 H ATOM 1012 HD21 LEU A 65 -0.883 4.917 8.136 1.00 0.00 H ATOM 1013 HD22 LEU A 65 -0.114 4.449 6.620 1.00 0.00 H ATOM 1014 HD23 LEU A 65 -1.621 5.363 6.596 1.00 0.00 H ATOM 1015 N PRO A 66 4.383 7.152 6.210 1.00 0.00 N ATOM 1016 CA PRO A 66 5.368 8.057 6.864 1.00 0.00 C ATOM 1017 C PRO A 66 5.399 9.435 6.187 1.00 0.00 C ATOM 1018 O PRO A 66 6.332 10.197 6.346 1.00 0.00 O ATOM 1019 CB PRO A 66 6.695 7.305 6.697 1.00 0.00 C ATOM 1020 CG PRO A 66 6.540 6.520 5.430 1.00 0.00 C ATOM 1021 CD PRO A 66 5.043 6.210 5.284 1.00 0.00 C ATOM 1022 HA PRO A 66 5.142 8.165 7.909 1.00 0.00 H ATOM 1023 HB2 PRO A 66 7.521 8.001 6.617 1.00 0.00 H ATOM 1024 HB3 PRO A 66 6.849 6.633 7.530 1.00 0.00 H ATOM 1025 HG2 PRO A 66 6.886 7.107 4.585 1.00 0.00 H ATOM 1026 HG3 PRO A 66 7.101 5.598 5.489 1.00 0.00 H ATOM 1027 HD2 PRO A 66 4.725 6.386 4.265 1.00 0.00 H ATOM 1028 HD3 PRO A 66 4.834 5.192 5.575 1.00 0.00 H ATOM 1029 N LEU A 67 4.379 9.741 5.415 1.00 0.00 N ATOM 1030 CA LEU A 67 4.332 11.049 4.702 1.00 0.00 C ATOM 1031 C LEU A 67 4.066 12.185 5.692 1.00 0.00 C ATOM 1032 O LEU A 67 3.031 12.248 6.323 1.00 0.00 O ATOM 1033 CB LEU A 67 3.207 11.008 3.643 1.00 0.00 C ATOM 1034 CG LEU A 67 3.559 11.944 2.477 1.00 0.00 C ATOM 1035 CD1 LEU A 67 3.834 13.353 3.016 1.00 0.00 C ATOM 1036 CD2 LEU A 67 4.815 11.411 1.747 1.00 0.00 C ATOM 1037 H LEU A 67 3.652 9.100 5.291 1.00 0.00 H ATOM 1038 HA LEU A 67 5.284 11.222 4.231 1.00 0.00 H ATOM 1039 HB2 LEU A 67 3.095 9.998 3.277 1.00 0.00 H ATOM 1040 HB3 LEU A 67 2.271 11.326 4.084 1.00 0.00 H ATOM 1041 HG LEU A 67 2.727 11.984 1.786 1.00 0.00 H ATOM 1042 HD11 LEU A 67 3.793 14.061 2.206 1.00 0.00 H ATOM 1043 HD12 LEU A 67 4.815 13.379 3.460 1.00 0.00 H ATOM 1044 HD13 LEU A 67 3.091 13.613 3.757 1.00 0.00 H ATOM 1045 HD21 LEU A 67 4.950 10.356 1.950 1.00 0.00 H ATOM 1046 HD22 LEU A 67 5.694 11.948 2.079 1.00 0.00 H ATOM 1047 HD23 LEU A 67 4.697 11.552 0.689 1.00 0.00 H ATOM 1048 N GLU A 68 5.000 13.088 5.796 1.00 0.00 N ATOM 1049 CA GLU A 68 4.845 14.242 6.719 1.00 0.00 C ATOM 1050 C GLU A 68 3.845 15.235 6.144 1.00 0.00 C ATOM 1051 O GLU A 68 3.890 15.584 4.981 1.00 0.00 O ATOM 1052 CB GLU A 68 6.203 14.931 6.926 1.00 0.00 C ATOM 1053 CG GLU A 68 7.115 14.015 7.753 1.00 0.00 C ATOM 1054 CD GLU A 68 8.500 14.653 7.917 1.00 0.00 C ATOM 1055 OE1 GLU A 68 8.701 15.739 7.398 1.00 0.00 O ATOM 1056 OE2 GLU A 68 9.337 14.041 8.562 1.00 0.00 O ATOM 1057 H GLU A 68 5.801 13.008 5.249 1.00 0.00 H ATOM 1058 HA GLU A 68 4.476 13.891 7.668 1.00 0.00 H ATOM 1059 HB2 GLU A 68 6.660 15.128 5.965 1.00 0.00 H ATOM 1060 HB3 GLU A 68 6.059 15.863 7.453 1.00 0.00 H ATOM 1061 HG2 GLU A 68 6.676 13.860 8.726 1.00 0.00 H ATOM 1062 HG3 GLU A 68 7.219 13.063 7.252 1.00 0.00 H ATOM 1063 N HIS A 69 2.941 15.692 6.965 1.00 0.00 N ATOM 1064 CA HIS A 69 1.918 16.665 6.494 1.00 0.00 C ATOM 1065 C HIS A 69 1.572 17.646 7.620 1.00 0.00 C ATOM 1066 O HIS A 69 1.019 17.281 8.640 1.00 0.00 O ATOM 1067 CB HIS A 69 0.673 15.898 6.052 1.00 0.00 C ATOM 1068 CG HIS A 69 -0.272 16.839 5.360 1.00 0.00 C ATOM 1069 ND1 HIS A 69 -1.234 17.560 6.050 1.00 0.00 N ATOM 1070 CD2 HIS A 69 -0.409 17.193 4.042 1.00 0.00 C ATOM 1071 CE1 HIS A 69 -1.901 18.305 5.151 1.00 0.00 C ATOM 1072 NE2 HIS A 69 -1.438 18.119 3.910 1.00 0.00 N ATOM 1073 H HIS A 69 2.936 15.391 7.895 1.00 0.00 H ATOM 1074 HA HIS A 69 2.304 17.229 5.656 1.00 0.00 H ATOM 1075 HB2 HIS A 69 0.964 15.114 5.371 1.00 0.00 H ATOM 1076 HB3 HIS A 69 0.186 15.464 6.915 1.00 0.00 H ATOM 1077 HD1 HIS A 69 -1.397 17.533 7.016 1.00 0.00 H ATOM 1078 HD2 HIS A 69 0.193 16.812 3.229 1.00 0.00 H ATOM 1079 HE1 HIS A 69 -2.712 18.974 5.399 1.00 0.00 H ATOM 1080 N HIS A 70 1.904 18.898 7.423 1.00 0.00 N ATOM 1081 CA HIS A 70 1.616 19.942 8.451 1.00 0.00 C ATOM 1082 C HIS A 70 1.358 21.292 7.772 1.00 0.00 C ATOM 1083 O HIS A 70 1.657 21.493 6.610 1.00 0.00 O ATOM 1084 CB HIS A 70 2.809 20.072 9.396 1.00 0.00 C ATOM 1085 CG HIS A 70 2.966 18.797 10.173 1.00 0.00 C ATOM 1086 ND1 HIS A 70 3.736 17.740 9.711 1.00 0.00 N ATOM 1087 CD2 HIS A 70 2.455 18.391 11.379 1.00 0.00 C ATOM 1088 CE1 HIS A 70 3.666 16.759 10.629 1.00 0.00 C ATOM 1089 NE2 HIS A 70 2.898 17.103 11.666 1.00 0.00 N ATOM 1090 H HIS A 70 2.346 19.153 6.591 1.00 0.00 H ATOM 1091 HA HIS A 70 0.737 19.665 9.018 1.00 0.00 H ATOM 1092 HB2 HIS A 70 3.704 20.262 8.820 1.00 0.00 H ATOM 1093 HB3 HIS A 70 2.639 20.892 10.078 1.00 0.00 H ATOM 1094 HD1 HIS A 70 4.240 17.712 8.871 1.00 0.00 H ATOM 1095 HD2 HIS A 70 1.807 18.981 12.010 1.00 0.00 H ATOM 1096 HE1 HIS A 70 4.169 15.807 10.538 1.00 0.00 H ATOM 1097 N HIS A 71 0.792 22.209 8.512 1.00 0.00 N ATOM 1098 CA HIS A 71 0.483 23.560 7.964 1.00 0.00 C ATOM 1099 C HIS A 71 1.788 24.289 7.644 1.00 0.00 C ATOM 1100 O HIS A 71 1.884 25.004 6.672 1.00 0.00 O ATOM 1101 CB HIS A 71 -0.307 24.361 9.010 1.00 0.00 C ATOM 1102 CG HIS A 71 -1.680 23.766 9.173 1.00 0.00 C ATOM 1103 ND1 HIS A 71 -1.946 22.746 10.076 1.00 0.00 N ATOM 1104 CD2 HIS A 71 -2.875 24.040 8.556 1.00 0.00 C ATOM 1105 CE1 HIS A 71 -3.256 22.449 9.977 1.00 0.00 C ATOM 1106 NE2 HIS A 71 -3.868 23.208 9.066 1.00 0.00 N ATOM 1107 H HIS A 71 0.567 22.006 9.437 1.00 0.00 H ATOM 1108 HA HIS A 71 -0.107 23.464 7.067 1.00 0.00 H ATOM 1109 HB2 HIS A 71 0.211 24.334 9.959 1.00 0.00 H ATOM 1110 HB3 HIS A 71 -0.401 25.387 8.684 1.00 0.00 H ATOM 1111 HD1 HIS A 71 -1.299 22.320 10.677 1.00 0.00 H ATOM 1112 HD2 HIS A 71 -3.023 24.788 7.792 1.00 0.00 H ATOM 1113 HE1 HIS A 71 -3.751 21.692 10.567 1.00 0.00 H ATOM 1114 N HIS A 72 2.789 24.116 8.471 1.00 0.00 N ATOM 1115 CA HIS A 72 4.091 24.805 8.234 1.00 0.00 C ATOM 1116 C HIS A 72 4.853 24.082 7.120 1.00 0.00 C ATOM 1117 O HIS A 72 6.047 23.877 7.197 1.00 0.00 O ATOM 1118 CB HIS A 72 4.917 24.807 9.524 1.00 0.00 C ATOM 1119 CG HIS A 72 6.144 25.653 9.324 1.00 0.00 C ATOM 1120 ND1 HIS A 72 6.083 27.036 9.265 1.00 0.00 N ATOM 1121 CD2 HIS A 72 7.468 25.328 9.166 1.00 0.00 C ATOM 1122 CE1 HIS A 72 7.335 27.490 9.082 1.00 0.00 C ATOM 1123 NE2 HIS A 72 8.218 26.490 9.014 1.00 0.00 N ATOM 1124 H HIS A 72 2.679 23.538 9.254 1.00 0.00 H ATOM 1125 HA HIS A 72 3.906 25.823 7.928 1.00 0.00 H ATOM 1126 HB2 HIS A 72 4.324 25.221 10.327 1.00 0.00 H ATOM 1127 HB3 HIS A 72 5.211 23.798 9.775 1.00 0.00 H ATOM 1128 HD1 HIS A 72 5.273 27.584 9.337 1.00 0.00 H ATOM 1129 HD2 HIS A 72 7.865 24.325 9.154 1.00 0.00 H ATOM 1130 HE1 HIS A 72 7.596 28.535 9.000 1.00 0.00 H ATOM 1131 N HIS A 73 4.149 23.699 6.085 1.00 0.00 N ATOM 1132 CA HIS A 73 4.789 22.986 4.940 1.00 0.00 C ATOM 1133 C HIS A 73 5.788 23.924 4.252 1.00 0.00 C ATOM 1134 O HIS A 73 6.883 23.536 3.912 1.00 0.00 O ATOM 1135 CB HIS A 73 3.705 22.574 3.932 1.00 0.00 C ATOM 1136 CG HIS A 73 4.329 21.768 2.825 1.00 0.00 C ATOM 1137 ND1 HIS A 73 4.884 22.358 1.699 1.00 0.00 N ATOM 1138 CD2 HIS A 73 4.494 20.415 2.659 1.00 0.00 C ATOM 1139 CE1 HIS A 73 5.353 21.370 0.915 1.00 0.00 C ATOM 1140 NE2 HIS A 73 5.141 20.167 1.453 1.00 0.00 N ATOM 1141 H HIS A 73 3.190 23.883 6.063 1.00 0.00 H ATOM 1142 HA HIS A 73 5.301 22.106 5.299 1.00 0.00 H ATOM 1143 HB2 HIS A 73 2.956 21.979 4.431 1.00 0.00 H ATOM 1144 HB3 HIS A 73 3.240 23.458 3.513 1.00 0.00 H ATOM 1145 HD1 HIS A 73 4.927 23.319 1.510 1.00 0.00 H ATOM 1146 HD2 HIS A 73 4.169 19.659 3.359 1.00 0.00 H ATOM 1147 HE1 HIS A 73 5.838 21.531 -0.037 1.00 0.00 H ATOM 1148 N HIS A 74 5.401 25.161 4.057 1.00 0.00 N ATOM 1149 CA HIS A 74 6.290 26.169 3.401 1.00 0.00 C ATOM 1150 C HIS A 74 6.799 25.631 2.060 1.00 0.00 C ATOM 1151 O HIS A 74 5.976 25.188 1.273 1.00 0.00 O ATOM 1152 CB HIS A 74 7.467 26.497 4.328 1.00 0.00 C ATOM 1153 CG HIS A 74 8.202 27.711 3.813 1.00 0.00 C ATOM 1154 ND1 HIS A 74 9.238 27.608 2.903 1.00 0.00 N ATOM 1155 CD2 HIS A 74 8.069 29.055 4.080 1.00 0.00 C ATOM 1156 CE1 HIS A 74 9.685 28.852 2.652 1.00 0.00 C ATOM 1157 NE2 HIS A 74 9.007 29.773 3.343 1.00 0.00 N ATOM 1158 OXT HIS A 74 7.998 25.681 1.837 1.00 0.00 O ATOM 1159 H HIS A 74 4.509 25.433 4.351 1.00 0.00 H ATOM 1160 HA HIS A 74 5.720 27.072 3.222 1.00 0.00 H ATOM 1161 HB2 HIS A 74 7.093 26.701 5.322 1.00 0.00 H ATOM 1162 HB3 HIS A 74 8.144 25.657 4.365 1.00 0.00 H ATOM 1163 HD1 HIS A 74 9.588 26.779 2.516 1.00 0.00 H ATOM 1164 HD2 HIS A 74 7.348 29.489 4.757 1.00 0.00 H ATOM 1165 HE1 HIS A 74 10.491 29.079 1.970 1.00 0.00 H TER 1166 HIS A 74