ATOM 1 N MET A 1 14.309 3.610 -3.146 1.00 0.00 N ATOM 2 CA MET A 1 14.495 3.100 -1.761 1.00 0.00 C ATOM 3 C MET A 1 13.179 2.507 -1.260 1.00 0.00 C ATOM 4 O MET A 1 12.940 1.319 -1.359 1.00 0.00 O ATOM 5 CB MET A 1 14.903 4.256 -0.842 1.00 0.00 C ATOM 6 CG MET A 1 16.306 4.743 -1.213 1.00 0.00 C ATOM 7 SD MET A 1 16.225 5.716 -2.737 1.00 0.00 S ATOM 8 CE MET A 1 15.868 7.318 -1.973 1.00 0.00 C ATOM 9 H1 MET A 1 15.232 3.866 -3.550 1.00 0.00 H ATOM 10 H2 MET A 1 13.694 4.450 -3.125 1.00 0.00 H ATOM 11 H3 MET A 1 13.870 2.872 -3.732 1.00 0.00 H ATOM 12 HA MET A 1 15.263 2.341 -1.754 1.00 0.00 H ATOM 13 HB2 MET A 1 14.198 5.068 -0.954 1.00 0.00 H ATOM 14 HB3 MET A 1 14.901 3.920 0.185 1.00 0.00 H ATOM 15 HG2 MET A 1 16.696 5.359 -0.416 1.00 0.00 H ATOM 16 HG3 MET A 1 16.957 3.895 -1.362 1.00 0.00 H ATOM 17 HE1 MET A 1 15.662 8.046 -2.745 1.00 0.00 H ATOM 18 HE2 MET A 1 16.722 7.636 -1.390 1.00 0.00 H ATOM 19 HE3 MET A 1 15.009 7.229 -1.328 1.00 0.00 H ATOM 20 N LYS A 2 12.329 3.333 -0.720 1.00 0.00 N ATOM 21 CA LYS A 2 11.018 2.853 -0.193 1.00 0.00 C ATOM 22 C LYS A 2 10.104 2.471 -1.354 1.00 0.00 C ATOM 23 O LYS A 2 9.972 1.312 -1.697 1.00 0.00 O ATOM 24 CB LYS A 2 10.364 3.984 0.610 1.00 0.00 C ATOM 25 CG LYS A 2 11.311 4.453 1.719 1.00 0.00 C ATOM 26 CD LYS A 2 11.483 3.343 2.766 1.00 0.00 C ATOM 27 CE LYS A 2 12.032 3.934 4.066 1.00 0.00 C ATOM 28 NZ LYS A 2 13.418 4.435 3.842 1.00 0.00 N ATOM 29 H LYS A 2 12.559 4.283 -0.656 1.00 0.00 H ATOM 30 HA LYS A 2 11.170 1.993 0.441 1.00 0.00 H ATOM 31 HB2 LYS A 2 10.149 4.813 -0.047 1.00 0.00 H ATOM 32 HB3 LYS A 2 9.444 3.627 1.048 1.00 0.00 H ATOM 33 HG2 LYS A 2 12.273 4.691 1.288 1.00 0.00 H ATOM 34 HG3 LYS A 2 10.902 5.334 2.189 1.00 0.00 H ATOM 35 HD2 LYS A 2 10.527 2.877 2.961 1.00 0.00 H ATOM 36 HD3 LYS A 2 12.176 2.603 2.397 1.00 0.00 H ATOM 37 HE2 LYS A 2 11.402 4.748 4.389 1.00 0.00 H ATOM 38 HE3 LYS A 2 12.045 3.168 4.827 1.00 0.00 H ATOM 39 HZ1 LYS A 2 13.383 5.340 3.333 1.00 0.00 H ATOM 40 HZ2 LYS A 2 13.953 3.743 3.281 1.00 0.00 H ATOM 41 HZ3 LYS A 2 13.887 4.573 4.761 1.00 0.00 H ATOM 42 N GLY A 3 9.471 3.438 -1.960 1.00 0.00 N ATOM 43 CA GLY A 3 8.560 3.148 -3.103 1.00 0.00 C ATOM 44 C GLY A 3 7.407 4.148 -3.110 1.00 0.00 C ATOM 45 O GLY A 3 7.274 4.975 -2.227 1.00 0.00 O ATOM 46 H GLY A 3 9.597 4.358 -1.659 1.00 0.00 H ATOM 47 HA2 GLY A 3 9.110 3.236 -4.027 1.00 0.00 H ATOM 48 HA3 GLY A 3 8.160 2.149 -3.013 1.00 0.00 H ATOM 49 N LYS A 4 6.574 4.072 -4.108 1.00 0.00 N ATOM 50 CA LYS A 4 5.412 5.004 -4.213 1.00 0.00 C ATOM 51 C LYS A 4 4.159 4.228 -4.599 1.00 0.00 C ATOM 52 O LYS A 4 4.204 3.268 -5.346 1.00 0.00 O ATOM 53 CB LYS A 4 5.698 6.057 -5.281 1.00 0.00 C ATOM 54 CG LYS A 4 6.852 6.951 -4.822 1.00 0.00 C ATOM 55 CD LYS A 4 7.133 8.010 -5.892 1.00 0.00 C ATOM 56 CE LYS A 4 8.278 8.916 -5.435 1.00 0.00 C ATOM 57 NZ LYS A 4 8.573 9.921 -6.497 1.00 0.00 N ATOM 58 H LYS A 4 6.718 3.393 -4.800 1.00 0.00 H ATOM 59 HA LYS A 4 5.243 5.495 -3.264 1.00 0.00 H ATOM 60 HB2 LYS A 4 5.967 5.568 -6.207 1.00 0.00 H ATOM 61 HB3 LYS A 4 4.818 6.661 -5.434 1.00 0.00 H ATOM 62 HG2 LYS A 4 6.583 7.437 -3.894 1.00 0.00 H ATOM 63 HG3 LYS A 4 7.736 6.351 -4.672 1.00 0.00 H ATOM 64 HD2 LYS A 4 7.406 7.522 -6.817 1.00 0.00 H ATOM 65 HD3 LYS A 4 6.246 8.607 -6.049 1.00 0.00 H ATOM 66 HE2 LYS A 4 7.992 9.428 -4.528 1.00 0.00 H ATOM 67 HE3 LYS A 4 9.159 8.320 -5.249 1.00 0.00 H ATOM 68 HZ1 LYS A 4 7.702 10.137 -7.022 1.00 0.00 H ATOM 69 HZ2 LYS A 4 9.282 9.534 -7.153 1.00 0.00 H ATOM 70 HZ3 LYS A 4 8.942 10.790 -6.061 1.00 0.00 H ATOM 71 N VAL A 5 3.038 4.652 -4.092 1.00 0.00 N ATOM 72 CA VAL A 5 1.748 3.976 -4.407 1.00 0.00 C ATOM 73 C VAL A 5 1.155 4.599 -5.668 1.00 0.00 C ATOM 74 O VAL A 5 0.762 5.749 -5.686 1.00 0.00 O ATOM 75 CB VAL A 5 0.793 4.157 -3.222 1.00 0.00 C ATOM 76 CG1 VAL A 5 0.533 5.654 -2.978 1.00 0.00 C ATOM 77 CG2 VAL A 5 -0.530 3.445 -3.516 1.00 0.00 C ATOM 78 H VAL A 5 3.046 5.433 -3.499 1.00 0.00 H ATOM 79 HA VAL A 5 1.918 2.925 -4.573 1.00 0.00 H ATOM 80 HB VAL A 5 1.243 3.723 -2.338 1.00 0.00 H ATOM 81 HG11 VAL A 5 -0.286 5.988 -3.597 1.00 0.00 H ATOM 82 HG12 VAL A 5 1.418 6.225 -3.221 1.00 0.00 H ATOM 83 HG13 VAL A 5 0.284 5.807 -1.940 1.00 0.00 H ATOM 84 HG21 VAL A 5 -1.089 4.015 -4.242 1.00 0.00 H ATOM 85 HG22 VAL A 5 -1.103 3.360 -2.605 1.00 0.00 H ATOM 86 HG23 VAL A 5 -0.332 2.459 -3.909 1.00 0.00 H ATOM 87 N VAL A 6 1.103 3.845 -6.728 1.00 0.00 N ATOM 88 CA VAL A 6 0.549 4.368 -8.009 1.00 0.00 C ATOM 89 C VAL A 6 -0.962 4.543 -7.884 1.00 0.00 C ATOM 90 O VAL A 6 -1.522 5.517 -8.351 1.00 0.00 O ATOM 91 CB VAL A 6 0.869 3.386 -9.142 1.00 0.00 C ATOM 92 CG1 VAL A 6 0.307 2.001 -8.813 1.00 0.00 C ATOM 93 CG2 VAL A 6 0.243 3.892 -10.441 1.00 0.00 C ATOM 94 H VAL A 6 1.434 2.926 -6.682 1.00 0.00 H ATOM 95 HA VAL A 6 1.005 5.327 -8.228 1.00 0.00 H ATOM 96 HB VAL A 6 1.941 3.319 -9.262 1.00 0.00 H ATOM 97 HG11 VAL A 6 0.629 1.708 -7.828 1.00 0.00 H ATOM 98 HG12 VAL A 6 0.673 1.286 -9.537 1.00 0.00 H ATOM 99 HG13 VAL A 6 -0.772 2.027 -8.850 1.00 0.00 H ATOM 100 HG21 VAL A 6 0.449 4.947 -10.554 1.00 0.00 H ATOM 101 HG22 VAL A 6 -0.825 3.736 -10.413 1.00 0.00 H ATOM 102 HG23 VAL A 6 0.665 3.353 -11.277 1.00 0.00 H ATOM 103 N SER A 7 -1.630 3.605 -7.267 1.00 0.00 N ATOM 104 CA SER A 7 -3.108 3.722 -7.122 1.00 0.00 C ATOM 105 C SER A 7 -3.609 2.823 -5.996 1.00 0.00 C ATOM 106 O SER A 7 -2.954 1.885 -5.582 1.00 0.00 O ATOM 107 CB SER A 7 -3.780 3.311 -8.434 1.00 0.00 C ATOM 108 OG SER A 7 -3.302 2.033 -8.839 1.00 0.00 O ATOM 109 H SER A 7 -1.156 2.828 -6.904 1.00 0.00 H ATOM 110 HA SER A 7 -3.367 4.746 -6.899 1.00 0.00 H ATOM 111 HB2 SER A 7 -4.846 3.261 -8.291 1.00 0.00 H ATOM 112 HB3 SER A 7 -3.558 4.047 -9.195 1.00 0.00 H ATOM 113 HG SER A 7 -2.820 1.646 -8.104 1.00 0.00 H ATOM 114 N TYR A 8 -4.783 3.108 -5.507 1.00 0.00 N ATOM 115 CA TYR A 8 -5.378 2.292 -4.413 1.00 0.00 C ATOM 116 C TYR A 8 -6.896 2.447 -4.426 1.00 0.00 C ATOM 117 O TYR A 8 -7.435 3.491 -4.106 1.00 0.00 O ATOM 118 CB TYR A 8 -4.825 2.747 -3.060 1.00 0.00 C ATOM 119 CG TYR A 8 -5.595 2.066 -1.950 1.00 0.00 C ATOM 120 CD1 TYR A 8 -5.564 0.670 -1.836 1.00 0.00 C ATOM 121 CD2 TYR A 8 -6.342 2.825 -1.040 1.00 0.00 C ATOM 122 CE1 TYR A 8 -6.276 0.036 -0.812 1.00 0.00 C ATOM 123 CE2 TYR A 8 -7.053 2.190 -0.017 1.00 0.00 C ATOM 124 CZ TYR A 8 -7.020 0.796 0.099 1.00 0.00 C ATOM 125 OH TYR A 8 -7.719 0.169 1.109 1.00 0.00 O ATOM 126 H TYR A 8 -5.282 3.868 -5.872 1.00 0.00 H ATOM 127 HA TYR A 8 -5.129 1.252 -4.566 1.00 0.00 H ATOM 128 HB2 TYR A 8 -3.780 2.475 -2.992 1.00 0.00 H ATOM 129 HB3 TYR A 8 -4.924 3.818 -2.969 1.00 0.00 H ATOM 130 HD1 TYR A 8 -4.991 0.085 -2.538 1.00 0.00 H ATOM 131 HD2 TYR A 8 -6.370 3.900 -1.129 1.00 0.00 H ATOM 132 HE1 TYR A 8 -6.253 -1.040 -0.725 1.00 0.00 H ATOM 133 HE2 TYR A 8 -7.628 2.777 0.685 1.00 0.00 H ATOM 134 HH TYR A 8 -7.171 -0.542 1.451 1.00 0.00 H ATOM 135 N LEU A 9 -7.586 1.396 -4.776 1.00 0.00 N ATOM 136 CA LEU A 9 -9.081 1.424 -4.804 1.00 0.00 C ATOM 137 C LEU A 9 -9.605 0.615 -3.619 1.00 0.00 C ATOM 138 O LEU A 9 -9.625 -0.600 -3.629 1.00 0.00 O ATOM 139 CB LEU A 9 -9.580 0.818 -6.126 1.00 0.00 C ATOM 140 CG LEU A 9 -9.554 1.890 -7.224 1.00 0.00 C ATOM 141 CD1 LEU A 9 -8.119 2.401 -7.431 1.00 0.00 C ATOM 142 CD2 LEU A 9 -10.082 1.293 -8.531 1.00 0.00 C ATOM 143 H LEU A 9 -7.111 0.572 -5.012 1.00 0.00 H ATOM 144 HA LEU A 9 -9.438 2.445 -4.716 1.00 0.00 H ATOM 145 HB2 LEU A 9 -8.936 -0.003 -6.413 1.00 0.00 H ATOM 146 HB3 LEU A 9 -10.590 0.457 -6.006 1.00 0.00 H ATOM 147 HG LEU A 9 -10.186 2.716 -6.926 1.00 0.00 H ATOM 148 HD11 LEU A 9 -7.908 3.170 -6.706 1.00 0.00 H ATOM 149 HD12 LEU A 9 -8.016 2.810 -8.425 1.00 0.00 H ATOM 150 HD13 LEU A 9 -7.419 1.586 -7.305 1.00 0.00 H ATOM 151 HD21 LEU A 9 -11.146 1.128 -8.450 1.00 0.00 H ATOM 152 HD22 LEU A 9 -9.584 0.356 -8.725 1.00 0.00 H ATOM 153 HD23 LEU A 9 -9.885 1.979 -9.342 1.00 0.00 H ATOM 154 N ALA A 10 -10.032 1.302 -2.599 1.00 0.00 N ATOM 155 CA ALA A 10 -10.571 0.631 -1.382 1.00 0.00 C ATOM 156 C ALA A 10 -11.884 -0.073 -1.728 1.00 0.00 C ATOM 157 O ALA A 10 -12.296 -1.001 -1.060 1.00 0.00 O ATOM 158 CB ALA A 10 -10.831 1.687 -0.301 1.00 0.00 C ATOM 159 H ALA A 10 -9.999 2.279 -2.637 1.00 0.00 H ATOM 160 HA ALA A 10 -9.851 -0.090 -1.016 1.00 0.00 H ATOM 161 HB1 ALA A 10 -11.727 2.241 -0.544 1.00 0.00 H ATOM 162 HB2 ALA A 10 -9.992 2.367 -0.254 1.00 0.00 H ATOM 163 HB3 ALA A 10 -10.954 1.203 0.656 1.00 0.00 H ATOM 164 N ALA A 11 -12.546 0.379 -2.758 1.00 0.00 N ATOM 165 CA ALA A 11 -13.846 -0.235 -3.158 1.00 0.00 C ATOM 166 C ALA A 11 -13.643 -1.709 -3.508 1.00 0.00 C ATOM 167 O ALA A 11 -14.436 -2.555 -3.144 1.00 0.00 O ATOM 168 CB ALA A 11 -14.390 0.505 -4.386 1.00 0.00 C ATOM 169 H ALA A 11 -12.190 1.136 -3.264 1.00 0.00 H ATOM 170 HA ALA A 11 -14.555 -0.146 -2.343 1.00 0.00 H ATOM 171 HB1 ALA A 11 -14.259 1.570 -4.253 1.00 0.00 H ATOM 172 HB2 ALA A 11 -15.440 0.285 -4.506 1.00 0.00 H ATOM 173 HB3 ALA A 11 -13.852 0.186 -5.268 1.00 0.00 H ATOM 174 N LYS A 12 -12.587 -2.023 -4.213 1.00 0.00 N ATOM 175 CA LYS A 12 -12.321 -3.446 -4.598 1.00 0.00 C ATOM 176 C LYS A 12 -11.328 -4.064 -3.607 1.00 0.00 C ATOM 177 O LYS A 12 -10.903 -5.192 -3.765 1.00 0.00 O ATOM 178 CB LYS A 12 -11.733 -3.496 -6.012 1.00 0.00 C ATOM 179 CG LYS A 12 -12.744 -2.927 -7.013 1.00 0.00 C ATOM 180 CD LYS A 12 -12.252 -3.177 -8.445 1.00 0.00 C ATOM 181 CE LYS A 12 -11.025 -2.306 -8.740 1.00 0.00 C ATOM 182 NZ LYS A 12 -10.782 -2.267 -10.209 1.00 0.00 N ATOM 183 H LYS A 12 -11.967 -1.317 -4.492 1.00 0.00 H ATOM 184 HA LYS A 12 -13.245 -4.012 -4.578 1.00 0.00 H ATOM 185 HB2 LYS A 12 -10.828 -2.909 -6.041 1.00 0.00 H ATOM 186 HB3 LYS A 12 -11.509 -4.518 -6.273 1.00 0.00 H ATOM 187 HG2 LYS A 12 -13.701 -3.413 -6.871 1.00 0.00 H ATOM 188 HG3 LYS A 12 -12.855 -1.866 -6.852 1.00 0.00 H ATOM 189 HD2 LYS A 12 -11.986 -4.219 -8.553 1.00 0.00 H ATOM 190 HD3 LYS A 12 -13.039 -2.935 -9.144 1.00 0.00 H ATOM 191 HE2 LYS A 12 -11.197 -1.305 -8.378 1.00 0.00 H ATOM 192 HE3 LYS A 12 -10.160 -2.724 -8.247 1.00 0.00 H ATOM 193 HZ1 LYS A 12 -10.696 -3.237 -10.574 1.00 0.00 H ATOM 194 HZ2 LYS A 12 -9.901 -1.749 -10.399 1.00 0.00 H ATOM 195 HZ3 LYS A 12 -11.576 -1.787 -10.679 1.00 0.00 H ATOM 196 N LYS A 13 -10.964 -3.319 -2.591 1.00 0.00 N ATOM 197 CA LYS A 13 -10.003 -3.817 -1.555 1.00 0.00 C ATOM 198 C LYS A 13 -8.675 -4.193 -2.208 1.00 0.00 C ATOM 199 O LYS A 13 -7.761 -4.661 -1.557 1.00 0.00 O ATOM 200 CB LYS A 13 -10.596 -5.033 -0.827 1.00 0.00 C ATOM 201 CG LYS A 13 -11.812 -4.596 -0.003 1.00 0.00 C ATOM 202 CD LYS A 13 -12.394 -5.809 0.728 1.00 0.00 C ATOM 203 CE LYS A 13 -13.641 -5.390 1.508 1.00 0.00 C ATOM 204 NZ LYS A 13 -13.244 -4.504 2.638 1.00 0.00 N ATOM 205 H LYS A 13 -11.329 -2.418 -2.510 1.00 0.00 H ATOM 206 HA LYS A 13 -9.827 -3.030 -0.833 1.00 0.00 H ATOM 207 HB2 LYS A 13 -10.899 -5.775 -1.548 1.00 0.00 H ATOM 208 HB3 LYS A 13 -9.853 -5.456 -0.169 1.00 0.00 H ATOM 209 HG2 LYS A 13 -11.511 -3.851 0.719 1.00 0.00 H ATOM 210 HG3 LYS A 13 -12.562 -4.180 -0.657 1.00 0.00 H ATOM 211 HD2 LYS A 13 -12.656 -6.571 0.008 1.00 0.00 H ATOM 212 HD3 LYS A 13 -11.659 -6.201 1.414 1.00 0.00 H ATOM 213 HE2 LYS A 13 -14.314 -4.857 0.852 1.00 0.00 H ATOM 214 HE3 LYS A 13 -14.137 -6.269 1.895 1.00 0.00 H ATOM 215 HZ1 LYS A 13 -13.664 -3.563 2.505 1.00 0.00 H ATOM 216 HZ2 LYS A 13 -12.208 -4.420 2.664 1.00 0.00 H ATOM 217 HZ3 LYS A 13 -13.583 -4.914 3.534 1.00 0.00 H ATOM 218 N TYR A 14 -8.561 -3.977 -3.493 1.00 0.00 N ATOM 219 CA TYR A 14 -7.296 -4.304 -4.226 1.00 0.00 C ATOM 220 C TYR A 14 -6.707 -3.034 -4.839 1.00 0.00 C ATOM 221 O TYR A 14 -7.411 -2.092 -5.149 1.00 0.00 O ATOM 222 CB TYR A 14 -7.599 -5.308 -5.341 1.00 0.00 C ATOM 223 CG TYR A 14 -8.015 -6.629 -4.729 1.00 0.00 C ATOM 224 CD1 TYR A 14 -7.097 -7.361 -3.964 1.00 0.00 C ATOM 225 CD2 TYR A 14 -9.312 -7.123 -4.925 1.00 0.00 C ATOM 226 CE1 TYR A 14 -7.476 -8.582 -3.396 1.00 0.00 C ATOM 227 CE2 TYR A 14 -9.689 -8.346 -4.358 1.00 0.00 C ATOM 228 CZ TYR A 14 -8.771 -9.075 -3.592 1.00 0.00 C ATOM 229 OH TYR A 14 -9.144 -10.279 -3.031 1.00 0.00 O ATOM 230 H TYR A 14 -9.317 -3.592 -3.978 1.00 0.00 H ATOM 231 HA TYR A 14 -6.569 -4.731 -3.548 1.00 0.00 H ATOM 232 HB2 TYR A 14 -8.400 -4.925 -5.957 1.00 0.00 H ATOM 233 HB3 TYR A 14 -6.717 -5.453 -5.944 1.00 0.00 H ATOM 234 HD1 TYR A 14 -6.097 -6.984 -3.813 1.00 0.00 H ATOM 235 HD2 TYR A 14 -10.021 -6.561 -5.517 1.00 0.00 H ATOM 236 HE1 TYR A 14 -6.767 -9.146 -2.806 1.00 0.00 H ATOM 237 HE2 TYR A 14 -10.688 -8.726 -4.509 1.00 0.00 H ATOM 238 HH TYR A 14 -8.369 -10.668 -2.619 1.00 0.00 H ATOM 239 N GLY A 15 -5.413 -3.007 -5.010 1.00 0.00 N ATOM 240 CA GLY A 15 -4.753 -1.803 -5.596 1.00 0.00 C ATOM 241 C GLY A 15 -3.383 -2.169 -6.173 1.00 0.00 C ATOM 242 O GLY A 15 -3.037 -3.328 -6.313 1.00 0.00 O ATOM 243 H GLY A 15 -4.876 -3.782 -4.745 1.00 0.00 H ATOM 244 HA2 GLY A 15 -5.375 -1.400 -6.383 1.00 0.00 H ATOM 245 HA3 GLY A 15 -4.623 -1.060 -4.827 1.00 0.00 H ATOM 246 N PHE A 16 -2.606 -1.172 -6.514 1.00 0.00 N ATOM 247 CA PHE A 16 -1.247 -1.414 -7.095 1.00 0.00 C ATOM 248 C PHE A 16 -0.229 -0.448 -6.484 1.00 0.00 C ATOM 249 O PHE A 16 -0.548 0.668 -6.111 1.00 0.00 O ATOM 250 CB PHE A 16 -1.297 -1.203 -8.611 1.00 0.00 C ATOM 251 CG PHE A 16 -2.183 -2.254 -9.238 1.00 0.00 C ATOM 252 CD1 PHE A 16 -1.684 -3.544 -9.457 1.00 0.00 C ATOM 253 CD2 PHE A 16 -3.500 -1.943 -9.600 1.00 0.00 C ATOM 254 CE1 PHE A 16 -2.501 -4.522 -10.036 1.00 0.00 C ATOM 255 CE2 PHE A 16 -4.317 -2.922 -10.179 1.00 0.00 C ATOM 256 CZ PHE A 16 -3.817 -4.211 -10.398 1.00 0.00 C ATOM 257 H PHE A 16 -2.924 -0.256 -6.387 1.00 0.00 H ATOM 258 HA PHE A 16 -0.933 -2.428 -6.888 1.00 0.00 H ATOM 259 HB2 PHE A 16 -1.691 -0.221 -8.827 1.00 0.00 H ATOM 260 HB3 PHE A 16 -0.300 -1.288 -9.017 1.00 0.00 H ATOM 261 HD1 PHE A 16 -0.669 -3.784 -9.178 1.00 0.00 H ATOM 262 HD2 PHE A 16 -3.886 -0.948 -9.432 1.00 0.00 H ATOM 263 HE1 PHE A 16 -2.116 -5.516 -10.204 1.00 0.00 H ATOM 264 HE2 PHE A 16 -5.332 -2.682 -10.458 1.00 0.00 H ATOM 265 HZ PHE A 16 -4.448 -4.966 -10.844 1.00 0.00 H ATOM 266 N ILE A 17 1.000 -0.886 -6.393 1.00 0.00 N ATOM 267 CA ILE A 17 2.095 -0.042 -5.820 1.00 0.00 C ATOM 268 C ILE A 17 3.326 -0.122 -6.721 1.00 0.00 C ATOM 269 O ILE A 17 3.682 -1.173 -7.218 1.00 0.00 O ATOM 270 CB ILE A 17 2.451 -0.544 -4.418 1.00 0.00 C ATOM 271 CG1 ILE A 17 1.249 -0.340 -3.491 1.00 0.00 C ATOM 272 CG2 ILE A 17 3.650 0.234 -3.871 1.00 0.00 C ATOM 273 CD1 ILE A 17 1.501 -1.049 -2.160 1.00 0.00 C ATOM 274 H ILE A 17 1.205 -1.788 -6.710 1.00 0.00 H ATOM 275 HA ILE A 17 1.771 0.985 -5.761 1.00 0.00 H ATOM 276 HB ILE A 17 2.694 -1.594 -4.464 1.00 0.00 H ATOM 277 HG12 ILE A 17 1.111 0.717 -3.315 1.00 0.00 H ATOM 278 HG13 ILE A 17 0.364 -0.748 -3.954 1.00 0.00 H ATOM 279 HG21 ILE A 17 3.792 -0.006 -2.829 1.00 0.00 H ATOM 280 HG22 ILE A 17 3.469 1.293 -3.973 1.00 0.00 H ATOM 281 HG23 ILE A 17 4.538 -0.033 -4.425 1.00 0.00 H ATOM 282 HD11 ILE A 17 0.594 -1.050 -1.576 1.00 0.00 H ATOM 283 HD12 ILE A 17 2.277 -0.528 -1.617 1.00 0.00 H ATOM 284 HD13 ILE A 17 1.812 -2.066 -2.346 1.00 0.00 H ATOM 285 N GLN A 18 3.976 0.990 -6.938 1.00 0.00 N ATOM 286 CA GLN A 18 5.189 1.014 -7.813 1.00 0.00 C ATOM 287 C GLN A 18 6.449 0.996 -6.949 1.00 0.00 C ATOM 288 O GLN A 18 6.825 1.982 -6.345 1.00 0.00 O ATOM 289 CB GLN A 18 5.170 2.282 -8.673 1.00 0.00 C ATOM 290 CG GLN A 18 6.394 2.287 -9.592 1.00 0.00 C ATOM 291 CD GLN A 18 6.334 3.485 -10.541 1.00 0.00 C ATOM 292 OE1 GLN A 18 5.286 4.066 -10.746 1.00 0.00 O ATOM 293 NE2 GLN A 18 7.427 3.884 -11.135 1.00 0.00 N ATOM 294 H GLN A 18 3.658 1.819 -6.523 1.00 0.00 H ATOM 295 HA GLN A 18 5.193 0.145 -8.461 1.00 0.00 H ATOM 296 HB2 GLN A 18 4.267 2.297 -9.270 1.00 0.00 H ATOM 297 HB3 GLN A 18 5.194 3.153 -8.036 1.00 0.00 H ATOM 298 HG2 GLN A 18 7.291 2.348 -8.998 1.00 0.00 H ATOM 299 HG3 GLN A 18 6.408 1.376 -10.172 1.00 0.00 H ATOM 300 HE21 GLN A 18 8.271 3.415 -10.969 1.00 0.00 H ATOM 301 HE22 GLN A 18 7.404 4.653 -11.743 1.00 0.00 H ATOM 302 N GLY A 19 7.102 -0.129 -6.902 1.00 0.00 N ATOM 303 CA GLY A 19 8.348 -0.264 -6.094 1.00 0.00 C ATOM 304 C GLY A 19 9.466 0.569 -6.716 1.00 0.00 C ATOM 305 O GLY A 19 9.419 0.939 -7.873 1.00 0.00 O ATOM 306 H GLY A 19 6.767 -0.898 -7.404 1.00 0.00 H ATOM 307 HA2 GLY A 19 8.165 0.078 -5.086 1.00 0.00 H ATOM 308 HA3 GLY A 19 8.647 -1.300 -6.073 1.00 0.00 H ATOM 309 N ASP A 20 10.474 0.867 -5.942 1.00 0.00 N ATOM 310 CA ASP A 20 11.618 1.678 -6.448 1.00 0.00 C ATOM 311 C ASP A 20 12.379 0.888 -7.513 1.00 0.00 C ATOM 312 O ASP A 20 12.920 1.450 -8.447 1.00 0.00 O ATOM 313 CB ASP A 20 12.566 2.009 -5.286 1.00 0.00 C ATOM 314 CG ASP A 20 13.027 0.720 -4.592 1.00 0.00 C ATOM 315 OD1 ASP A 20 12.549 -0.340 -4.960 1.00 0.00 O ATOM 316 OD2 ASP A 20 13.857 0.820 -3.703 1.00 0.00 O ATOM 317 H ASP A 20 10.476 0.550 -5.017 1.00 0.00 H ATOM 318 HA ASP A 20 11.243 2.598 -6.878 1.00 0.00 H ATOM 319 HB2 ASP A 20 13.428 2.535 -5.668 1.00 0.00 H ATOM 320 HB3 ASP A 20 12.052 2.633 -4.572 1.00 0.00 H ATOM 321 N ASP A 21 12.433 -0.407 -7.366 1.00 0.00 N ATOM 322 CA ASP A 21 13.168 -1.260 -8.347 1.00 0.00 C ATOM 323 C ASP A 21 12.229 -1.649 -9.489 1.00 0.00 C ATOM 324 O ASP A 21 12.574 -2.435 -10.349 1.00 0.00 O ATOM 325 CB ASP A 21 13.669 -2.519 -7.632 1.00 0.00 C ATOM 326 CG ASP A 21 14.681 -2.127 -6.554 1.00 0.00 C ATOM 327 OD1 ASP A 21 15.227 -1.039 -6.648 1.00 0.00 O ATOM 328 OD2 ASP A 21 14.895 -2.921 -5.653 1.00 0.00 O ATOM 329 H ASP A 21 11.993 -0.822 -6.597 1.00 0.00 H ATOM 330 HA ASP A 21 14.013 -0.715 -8.745 1.00 0.00 H ATOM 331 HB2 ASP A 21 12.833 -3.028 -7.173 1.00 0.00 H ATOM 332 HB3 ASP A 21 14.142 -3.174 -8.346 1.00 0.00 H ATOM 333 N GLY A 22 11.045 -1.098 -9.501 1.00 0.00 N ATOM 334 CA GLY A 22 10.066 -1.412 -10.586 1.00 0.00 C ATOM 335 C GLY A 22 9.303 -2.686 -10.234 1.00 0.00 C ATOM 336 O GLY A 22 8.682 -3.303 -11.077 1.00 0.00 O ATOM 337 H GLY A 22 10.802 -0.469 -8.794 1.00 0.00 H ATOM 338 HA2 GLY A 22 9.370 -0.590 -10.684 1.00 0.00 H ATOM 339 HA3 GLY A 22 10.589 -1.554 -11.520 1.00 0.00 H ATOM 340 N GLU A 23 9.344 -3.082 -8.990 1.00 0.00 N ATOM 341 CA GLU A 23 8.628 -4.324 -8.561 1.00 0.00 C ATOM 342 C GLU A 23 7.239 -3.963 -8.042 1.00 0.00 C ATOM 343 O GLU A 23 7.084 -3.236 -7.080 1.00 0.00 O ATOM 344 CB GLU A 23 9.435 -5.016 -7.458 1.00 0.00 C ATOM 345 CG GLU A 23 10.751 -5.535 -8.047 1.00 0.00 C ATOM 346 CD GLU A 23 11.605 -6.173 -6.946 1.00 0.00 C ATOM 347 OE1 GLU A 23 11.161 -6.192 -5.811 1.00 0.00 O ATOM 348 OE2 GLU A 23 12.691 -6.632 -7.259 1.00 0.00 O ATOM 349 H GLU A 23 9.852 -2.562 -8.336 1.00 0.00 H ATOM 350 HA GLU A 23 8.525 -4.997 -9.403 1.00 0.00 H ATOM 351 HB2 GLU A 23 9.645 -4.310 -6.666 1.00 0.00 H ATOM 352 HB3 GLU A 23 8.868 -5.845 -7.063 1.00 0.00 H ATOM 353 HG2 GLU A 23 10.536 -6.274 -8.806 1.00 0.00 H ATOM 354 HG3 GLU A 23 11.295 -4.714 -8.488 1.00 0.00 H ATOM 355 N SER A 24 6.226 -4.471 -8.688 1.00 0.00 N ATOM 356 CA SER A 24 4.829 -4.177 -8.269 1.00 0.00 C ATOM 357 C SER A 24 4.466 -5.005 -7.044 1.00 0.00 C ATOM 358 O SER A 24 4.998 -6.071 -6.812 1.00 0.00 O ATOM 359 CB SER A 24 3.870 -4.515 -9.417 1.00 0.00 C ATOM 360 OG SER A 24 4.134 -5.829 -9.892 1.00 0.00 O ATOM 361 H SER A 24 6.391 -5.048 -9.461 1.00 0.00 H ATOM 362 HA SER A 24 4.741 -3.128 -8.026 1.00 0.00 H ATOM 363 HB2 SER A 24 2.855 -4.464 -9.066 1.00 0.00 H ATOM 364 HB3 SER A 24 4.008 -3.799 -10.217 1.00 0.00 H ATOM 365 HG SER A 24 3.559 -5.992 -10.646 1.00 0.00 H ATOM 366 N TYR A 25 3.551 -4.511 -6.256 1.00 0.00 N ATOM 367 CA TYR A 25 3.118 -5.241 -5.030 1.00 0.00 C ATOM 368 C TYR A 25 1.611 -5.083 -4.846 1.00 0.00 C ATOM 369 O TYR A 25 1.062 -4.006 -4.980 1.00 0.00 O ATOM 370 CB TYR A 25 3.849 -4.670 -3.816 1.00 0.00 C ATOM 371 CG TYR A 25 5.334 -4.914 -3.961 1.00 0.00 C ATOM 372 CD1 TYR A 25 5.875 -6.161 -3.627 1.00 0.00 C ATOM 373 CD2 TYR A 25 6.169 -3.892 -4.426 1.00 0.00 C ATOM 374 CE1 TYR A 25 7.251 -6.384 -3.753 1.00 0.00 C ATOM 375 CE2 TYR A 25 7.545 -4.115 -4.554 1.00 0.00 C ATOM 376 CZ TYR A 25 8.085 -5.361 -4.219 1.00 0.00 C ATOM 377 OH TYR A 25 9.441 -5.578 -4.340 1.00 0.00 O ATOM 378 H TYR A 25 3.143 -3.649 -6.479 1.00 0.00 H ATOM 379 HA TYR A 25 3.351 -6.294 -5.126 1.00 0.00 H ATOM 380 HB2 TYR A 25 3.663 -3.610 -3.750 1.00 0.00 H ATOM 381 HB3 TYR A 25 3.493 -5.157 -2.923 1.00 0.00 H ATOM 382 HD1 TYR A 25 5.230 -6.952 -3.269 1.00 0.00 H ATOM 383 HD2 TYR A 25 5.752 -2.930 -4.687 1.00 0.00 H ATOM 384 HE1 TYR A 25 7.669 -7.346 -3.496 1.00 0.00 H ATOM 385 HE2 TYR A 25 8.189 -3.326 -4.913 1.00 0.00 H ATOM 386 HH TYR A 25 9.645 -6.423 -3.934 1.00 0.00 H ATOM 387 N PHE A 26 0.944 -6.158 -4.542 1.00 0.00 N ATOM 388 CA PHE A 26 -0.533 -6.111 -4.348 1.00 0.00 C ATOM 389 C PHE A 26 -0.862 -5.566 -2.966 1.00 0.00 C ATOM 390 O PHE A 26 -0.212 -5.874 -1.987 1.00 0.00 O ATOM 391 CB PHE A 26 -1.112 -7.520 -4.493 1.00 0.00 C ATOM 392 CG PHE A 26 -1.118 -7.909 -5.953 1.00 0.00 C ATOM 393 CD1 PHE A 26 -2.169 -7.495 -6.780 1.00 0.00 C ATOM 394 CD2 PHE A 26 -0.077 -8.682 -6.476 1.00 0.00 C ATOM 395 CE1 PHE A 26 -2.177 -7.853 -8.133 1.00 0.00 C ATOM 396 CE2 PHE A 26 -0.084 -9.041 -7.829 1.00 0.00 C ATOM 397 CZ PHE A 26 -1.135 -8.628 -8.657 1.00 0.00 C ATOM 398 H PHE A 26 1.420 -7.006 -4.444 1.00 0.00 H ATOM 399 HA PHE A 26 -0.973 -5.464 -5.092 1.00 0.00 H ATOM 400 HB2 PHE A 26 -0.505 -8.219 -3.937 1.00 0.00 H ATOM 401 HB3 PHE A 26 -2.123 -7.538 -4.114 1.00 0.00 H ATOM 402 HD1 PHE A 26 -2.972 -6.897 -6.374 1.00 0.00 H ATOM 403 HD2 PHE A 26 0.734 -9.001 -5.837 1.00 0.00 H ATOM 404 HE1 PHE A 26 -2.987 -7.534 -8.771 1.00 0.00 H ATOM 405 HE2 PHE A 26 0.720 -9.638 -8.234 1.00 0.00 H ATOM 406 HZ PHE A 26 -1.140 -8.904 -9.701 1.00 0.00 H ATOM 407 N LEU A 27 -1.884 -4.756 -2.890 1.00 0.00 N ATOM 408 CA LEU A 27 -2.297 -4.161 -1.585 1.00 0.00 C ATOM 409 C LEU A 27 -3.656 -4.729 -1.180 1.00 0.00 C ATOM 410 O LEU A 27 -4.662 -4.501 -1.823 1.00 0.00 O ATOM 411 CB LEU A 27 -2.396 -2.638 -1.744 1.00 0.00 C ATOM 412 CG LEU A 27 -2.359 -1.967 -0.366 1.00 0.00 C ATOM 413 CD1 LEU A 27 -2.317 -0.449 -0.544 1.00 0.00 C ATOM 414 CD2 LEU A 27 -3.601 -2.360 0.451 1.00 0.00 C ATOM 415 H LEU A 27 -2.382 -4.537 -3.704 1.00 0.00 H ATOM 416 HA LEU A 27 -1.573 -4.398 -0.816 1.00 0.00 H ATOM 417 HB2 LEU A 27 -1.563 -2.287 -2.339 1.00 0.00 H ATOM 418 HB3 LEU A 27 -3.321 -2.383 -2.242 1.00 0.00 H ATOM 419 HG LEU A 27 -1.468 -2.286 0.159 1.00 0.00 H ATOM 420 HD11 LEU A 27 -3.287 -0.102 -0.863 1.00 0.00 H ATOM 421 HD12 LEU A 27 -1.579 -0.192 -1.288 1.00 0.00 H ATOM 422 HD13 LEU A 27 -2.060 0.015 0.396 1.00 0.00 H ATOM 423 HD21 LEU A 27 -3.796 -1.607 1.203 1.00 0.00 H ATOM 424 HD22 LEU A 27 -3.426 -3.306 0.937 1.00 0.00 H ATOM 425 HD23 LEU A 27 -4.458 -2.442 -0.202 1.00 0.00 H ATOM 426 N HIS A 28 -3.682 -5.463 -0.101 1.00 0.00 N ATOM 427 CA HIS A 28 -4.960 -6.058 0.393 1.00 0.00 C ATOM 428 C HIS A 28 -5.016 -6.002 1.922 1.00 0.00 C ATOM 429 O HIS A 28 -4.034 -5.742 2.591 1.00 0.00 O ATOM 430 CB HIS A 28 -5.063 -7.507 -0.074 1.00 0.00 C ATOM 431 CG HIS A 28 -6.396 -8.063 0.335 1.00 0.00 C ATOM 432 ND1 HIS A 28 -6.534 -8.947 1.393 1.00 0.00 N ATOM 433 CD2 HIS A 28 -7.661 -7.870 -0.161 1.00 0.00 C ATOM 434 CE1 HIS A 28 -7.841 -9.253 1.498 1.00 0.00 C ATOM 435 NE2 HIS A 28 -8.572 -8.622 0.575 1.00 0.00 N ATOM 436 H HIS A 28 -2.852 -5.617 0.393 1.00 0.00 H ATOM 437 HA HIS A 28 -5.799 -5.500 -0.004 1.00 0.00 H ATOM 438 HB2 HIS A 28 -4.973 -7.544 -1.152 1.00 0.00 H ATOM 439 HB3 HIS A 28 -4.274 -8.090 0.374 1.00 0.00 H ATOM 440 HD1 HIS A 28 -5.813 -9.284 1.965 1.00 0.00 H ATOM 441 HD2 HIS A 28 -7.912 -7.227 -0.992 1.00 0.00 H ATOM 442 HE1 HIS A 28 -8.247 -9.929 2.235 1.00 0.00 H ATOM 443 N PHE A 29 -6.173 -6.250 2.467 1.00 0.00 N ATOM 444 CA PHE A 29 -6.365 -6.223 3.950 1.00 0.00 C ATOM 445 C PHE A 29 -5.483 -7.282 4.615 1.00 0.00 C ATOM 446 O PHE A 29 -4.985 -7.088 5.707 1.00 0.00 O ATOM 447 CB PHE A 29 -7.846 -6.522 4.266 1.00 0.00 C ATOM 448 CG PHE A 29 -8.650 -5.243 4.217 1.00 0.00 C ATOM 449 CD1 PHE A 29 -8.880 -4.607 2.994 1.00 0.00 C ATOM 450 CD2 PHE A 29 -9.151 -4.686 5.402 1.00 0.00 C ATOM 451 CE1 PHE A 29 -9.620 -3.420 2.951 1.00 0.00 C ATOM 452 CE2 PHE A 29 -9.890 -3.501 5.360 1.00 0.00 C ATOM 453 CZ PHE A 29 -10.122 -2.865 4.134 1.00 0.00 C ATOM 454 H PHE A 29 -6.936 -6.454 1.889 1.00 0.00 H ATOM 455 HA PHE A 29 -6.100 -5.242 4.330 1.00 0.00 H ATOM 456 HB2 PHE A 29 -8.233 -7.213 3.531 1.00 0.00 H ATOM 457 HB3 PHE A 29 -7.933 -6.964 5.250 1.00 0.00 H ATOM 458 HD1 PHE A 29 -8.492 -5.035 2.082 1.00 0.00 H ATOM 459 HD2 PHE A 29 -8.972 -5.177 6.348 1.00 0.00 H ATOM 460 HE1 PHE A 29 -9.797 -2.929 2.006 1.00 0.00 H ATOM 461 HE2 PHE A 29 -10.273 -3.072 6.274 1.00 0.00 H ATOM 462 HZ PHE A 29 -10.690 -1.948 4.101 1.00 0.00 H ATOM 463 N SER A 30 -5.306 -8.401 3.973 1.00 0.00 N ATOM 464 CA SER A 30 -4.474 -9.491 4.562 1.00 0.00 C ATOM 465 C SER A 30 -3.033 -9.012 4.728 1.00 0.00 C ATOM 466 O SER A 30 -2.272 -9.565 5.499 1.00 0.00 O ATOM 467 CB SER A 30 -4.511 -10.711 3.630 1.00 0.00 C ATOM 468 OG SER A 30 -4.019 -10.349 2.343 1.00 0.00 O ATOM 469 H SER A 30 -5.730 -8.530 3.103 1.00 0.00 H ATOM 470 HA SER A 30 -4.878 -9.769 5.529 1.00 0.00 H ATOM 471 HB2 SER A 30 -3.895 -11.494 4.035 1.00 0.00 H ATOM 472 HB3 SER A 30 -5.531 -11.066 3.548 1.00 0.00 H ATOM 473 HG SER A 30 -3.411 -9.614 2.450 1.00 0.00 H ATOM 474 N GLU A 31 -2.648 -7.988 4.012 1.00 0.00 N ATOM 475 CA GLU A 31 -1.250 -7.469 4.119 1.00 0.00 C ATOM 476 C GLU A 31 -1.200 -6.337 5.146 1.00 0.00 C ATOM 477 O GLU A 31 -0.138 -5.904 5.547 1.00 0.00 O ATOM 478 CB GLU A 31 -0.820 -6.930 2.750 1.00 0.00 C ATOM 479 CG GLU A 31 -0.748 -8.083 1.743 1.00 0.00 C ATOM 480 CD GLU A 31 0.347 -9.070 2.158 1.00 0.00 C ATOM 481 OE1 GLU A 31 1.459 -8.627 2.395 1.00 0.00 O ATOM 482 OE2 GLU A 31 0.054 -10.251 2.234 1.00 0.00 O ATOM 483 H GLU A 31 -3.283 -7.564 3.399 1.00 0.00 H ATOM 484 HA GLU A 31 -0.580 -8.263 4.423 1.00 0.00 H ATOM 485 HB2 GLU A 31 -1.540 -6.201 2.410 1.00 0.00 H ATOM 486 HB3 GLU A 31 0.151 -6.465 2.834 1.00 0.00 H ATOM 487 HG2 GLU A 31 -1.698 -8.593 1.717 1.00 0.00 H ATOM 488 HG3 GLU A 31 -0.522 -7.690 0.763 1.00 0.00 H ATOM 489 N LEU A 32 -2.338 -5.859 5.580 1.00 0.00 N ATOM 490 CA LEU A 32 -2.364 -4.755 6.593 1.00 0.00 C ATOM 491 C LEU A 32 -2.530 -5.346 7.988 1.00 0.00 C ATOM 492 O LEU A 32 -3.534 -5.952 8.310 1.00 0.00 O ATOM 493 CB LEU A 32 -3.527 -3.804 6.290 1.00 0.00 C ATOM 494 CG LEU A 32 -3.327 -3.160 4.910 1.00 0.00 C ATOM 495 CD1 LEU A 32 -4.562 -2.326 4.550 1.00 0.00 C ATOM 496 CD2 LEU A 32 -2.082 -2.252 4.928 1.00 0.00 C ATOM 497 H LEU A 32 -3.177 -6.231 5.241 1.00 0.00 H ATOM 498 HA LEU A 32 -1.433 -4.206 6.564 1.00 0.00 H ATOM 499 HB2 LEU A 32 -4.455 -4.356 6.299 1.00 0.00 H ATOM 500 HB3 LEU A 32 -3.564 -3.031 7.043 1.00 0.00 H ATOM 501 HG LEU A 32 -3.194 -3.937 4.171 1.00 0.00 H ATOM 502 HD11 LEU A 32 -4.357 -1.748 3.661 1.00 0.00 H ATOM 503 HD12 LEU A 32 -4.795 -1.659 5.366 1.00 0.00 H ATOM 504 HD13 LEU A 32 -5.399 -2.982 4.368 1.00 0.00 H ATOM 505 HD21 LEU A 32 -2.161 -1.507 4.149 1.00 0.00 H ATOM 506 HD22 LEU A 32 -1.201 -2.850 4.757 1.00 0.00 H ATOM 507 HD23 LEU A 32 -2.000 -1.756 5.886 1.00 0.00 H ATOM 508 N LEU A 33 -1.542 -5.165 8.817 1.00 0.00 N ATOM 509 CA LEU A 33 -1.596 -5.693 10.209 1.00 0.00 C ATOM 510 C LEU A 33 -2.712 -4.999 10.973 1.00 0.00 C ATOM 511 O LEU A 33 -3.441 -5.620 11.721 1.00 0.00 O ATOM 512 CB LEU A 33 -0.256 -5.415 10.907 1.00 0.00 C ATOM 513 CG LEU A 33 0.784 -6.460 10.478 1.00 0.00 C ATOM 514 CD1 LEU A 33 0.434 -7.838 11.078 1.00 0.00 C ATOM 515 CD2 LEU A 33 0.816 -6.561 8.947 1.00 0.00 C ATOM 516 H LEU A 33 -0.753 -4.669 8.519 1.00 0.00 H ATOM 517 HA LEU A 33 -1.786 -6.755 10.185 1.00 0.00 H ATOM 518 HB2 LEU A 33 0.092 -4.428 10.633 1.00 0.00 H ATOM 519 HB3 LEU A 33 -0.386 -5.459 11.979 1.00 0.00 H ATOM 520 HG LEU A 33 1.759 -6.156 10.836 1.00 0.00 H ATOM 521 HD11 LEU A 33 -0.218 -8.379 10.407 1.00 0.00 H ATOM 522 HD12 LEU A 33 -0.059 -7.716 12.032 1.00 0.00 H ATOM 523 HD13 LEU A 33 1.341 -8.401 11.220 1.00 0.00 H ATOM 524 HD21 LEU A 33 -0.067 -7.082 8.606 1.00 0.00 H ATOM 525 HD22 LEU A 33 1.696 -7.106 8.639 1.00 0.00 H ATOM 526 HD23 LEU A 33 0.838 -5.569 8.518 1.00 0.00 H ATOM 527 N ASP A 34 -2.836 -3.710 10.797 1.00 0.00 N ATOM 528 CA ASP A 34 -3.897 -2.937 11.513 1.00 0.00 C ATOM 529 C ASP A 34 -4.855 -2.321 10.497 1.00 0.00 C ATOM 530 O ASP A 34 -4.452 -1.753 9.501 1.00 0.00 O ATOM 531 CB ASP A 34 -3.255 -1.826 12.350 1.00 0.00 C ATOM 532 CG ASP A 34 -2.169 -2.413 13.256 1.00 0.00 C ATOM 533 OD1 ASP A 34 -2.469 -3.351 13.977 1.00 0.00 O ATOM 534 OD2 ASP A 34 -1.060 -1.907 13.222 1.00 0.00 O ATOM 535 H ASP A 34 -2.220 -3.248 10.190 1.00 0.00 H ATOM 536 HA ASP A 34 -4.459 -3.590 12.169 1.00 0.00 H ATOM 537 HB2 ASP A 34 -2.818 -1.087 11.695 1.00 0.00 H ATOM 538 HB3 ASP A 34 -4.013 -1.364 12.962 1.00 0.00 H ATOM 539 N LYS A 35 -6.125 -2.433 10.755 1.00 0.00 N ATOM 540 CA LYS A 35 -7.152 -1.866 9.833 1.00 0.00 C ATOM 541 C LYS A 35 -7.231 -0.353 10.044 1.00 0.00 C ATOM 542 O LYS A 35 -7.836 0.362 9.270 1.00 0.00 O ATOM 543 CB LYS A 35 -8.516 -2.510 10.146 1.00 0.00 C ATOM 544 CG LYS A 35 -8.629 -3.865 9.439 1.00 0.00 C ATOM 545 CD LYS A 35 -7.438 -4.753 9.815 1.00 0.00 C ATOM 546 CE LYS A 35 -7.669 -6.167 9.284 1.00 0.00 C ATOM 547 NZ LYS A 35 -8.880 -6.749 9.929 1.00 0.00 N ATOM 548 H LYS A 35 -6.408 -2.897 11.570 1.00 0.00 H ATOM 549 HA LYS A 35 -6.874 -2.076 8.806 1.00 0.00 H ATOM 550 HB2 LYS A 35 -8.607 -2.653 11.213 1.00 0.00 H ATOM 551 HB3 LYS A 35 -9.311 -1.864 9.802 1.00 0.00 H ATOM 552 HG2 LYS A 35 -9.547 -4.350 9.736 1.00 0.00 H ATOM 553 HG3 LYS A 35 -8.634 -3.710 8.370 1.00 0.00 H ATOM 554 HD2 LYS A 35 -6.537 -4.350 9.377 1.00 0.00 H ATOM 555 HD3 LYS A 35 -7.336 -4.783 10.890 1.00 0.00 H ATOM 556 HE2 LYS A 35 -7.813 -6.131 8.215 1.00 0.00 H ATOM 557 HE3 LYS A 35 -6.810 -6.782 9.512 1.00 0.00 H ATOM 558 HZ1 LYS A 35 -8.938 -6.423 10.915 1.00 0.00 H ATOM 559 HZ2 LYS A 35 -8.818 -7.786 9.913 1.00 0.00 H ATOM 560 HZ3 LYS A 35 -9.729 -6.442 9.411 1.00 0.00 H ATOM 561 N LYS A 36 -6.631 0.129 11.096 1.00 0.00 N ATOM 562 CA LYS A 36 -6.660 1.591 11.392 1.00 0.00 C ATOM 563 C LYS A 36 -5.905 2.369 10.307 1.00 0.00 C ATOM 564 O LYS A 36 -6.330 3.425 9.881 1.00 0.00 O ATOM 565 CB LYS A 36 -5.982 1.832 12.749 1.00 0.00 C ATOM 566 CG LYS A 36 -4.464 1.644 12.618 1.00 0.00 C ATOM 567 CD LYS A 36 -3.838 1.530 14.009 1.00 0.00 C ATOM 568 CE LYS A 36 -4.009 2.853 14.759 1.00 0.00 C ATOM 569 NZ LYS A 36 -3.098 2.875 15.938 1.00 0.00 N ATOM 570 H LYS A 36 -6.161 -0.479 11.701 1.00 0.00 H ATOM 571 HA LYS A 36 -7.687 1.932 11.439 1.00 0.00 H ATOM 572 HB2 LYS A 36 -6.192 2.839 13.077 1.00 0.00 H ATOM 573 HB3 LYS A 36 -6.368 1.131 13.474 1.00 0.00 H ATOM 574 HG2 LYS A 36 -4.260 0.749 12.053 1.00 0.00 H ATOM 575 HG3 LYS A 36 -4.040 2.494 12.106 1.00 0.00 H ATOM 576 HD2 LYS A 36 -4.324 0.738 14.558 1.00 0.00 H ATOM 577 HD3 LYS A 36 -2.785 1.308 13.912 1.00 0.00 H ATOM 578 HE2 LYS A 36 -3.769 3.676 14.103 1.00 0.00 H ATOM 579 HE3 LYS A 36 -5.030 2.946 15.095 1.00 0.00 H ATOM 580 HZ1 LYS A 36 -2.141 3.139 15.631 1.00 0.00 H ATOM 581 HZ2 LYS A 36 -3.073 1.933 16.373 1.00 0.00 H ATOM 582 HZ3 LYS A 36 -3.447 3.571 16.629 1.00 0.00 H ATOM 583 N ASP A 37 -4.775 1.862 9.881 1.00 0.00 N ATOM 584 CA ASP A 37 -3.973 2.576 8.843 1.00 0.00 C ATOM 585 C ASP A 37 -4.591 2.339 7.464 1.00 0.00 C ATOM 586 O ASP A 37 -4.199 2.945 6.487 1.00 0.00 O ATOM 587 CB ASP A 37 -2.519 2.064 8.855 1.00 0.00 C ATOM 588 CG ASP A 37 -1.808 2.515 10.138 1.00 0.00 C ATOM 589 OD1 ASP A 37 -2.305 3.423 10.784 1.00 0.00 O ATOM 590 OD2 ASP A 37 -0.771 1.948 10.446 1.00 0.00 O ATOM 591 H ASP A 37 -4.452 1.018 10.254 1.00 0.00 H ATOM 592 HA ASP A 37 -3.977 3.637 9.061 1.00 0.00 H ATOM 593 HB2 ASP A 37 -2.517 0.985 8.805 1.00 0.00 H ATOM 594 HB3 ASP A 37 -1.992 2.462 8.000 1.00 0.00 H ATOM 595 N GLU A 38 -5.558 1.463 7.382 1.00 0.00 N ATOM 596 CA GLU A 38 -6.219 1.179 6.073 1.00 0.00 C ATOM 597 C GLU A 38 -7.020 2.407 5.640 1.00 0.00 C ATOM 598 O GLU A 38 -7.099 2.732 4.471 1.00 0.00 O ATOM 599 CB GLU A 38 -7.171 -0.015 6.236 1.00 0.00 C ATOM 600 CG GLU A 38 -7.692 -0.463 4.866 1.00 0.00 C ATOM 601 CD GLU A 38 -8.760 0.513 4.361 1.00 0.00 C ATOM 602 OE1 GLU A 38 -9.419 1.126 5.185 1.00 0.00 O ATOM 603 OE2 GLU A 38 -8.900 0.630 3.154 1.00 0.00 O ATOM 604 H GLU A 38 -5.852 0.995 8.188 1.00 0.00 H ATOM 605 HA GLU A 38 -5.469 0.946 5.328 1.00 0.00 H ATOM 606 HB2 GLU A 38 -6.639 -0.834 6.701 1.00 0.00 H ATOM 607 HB3 GLU A 38 -8.006 0.270 6.862 1.00 0.00 H ATOM 608 HG2 GLU A 38 -6.874 -0.493 4.161 1.00 0.00 H ATOM 609 HG3 GLU A 38 -8.122 -1.446 4.952 1.00 0.00 H ATOM 610 N GLY A 39 -7.621 3.081 6.582 1.00 0.00 N ATOM 611 CA GLY A 39 -8.433 4.290 6.256 1.00 0.00 C ATOM 612 C GLY A 39 -7.525 5.515 6.165 1.00 0.00 C ATOM 613 O GLY A 39 -7.940 6.574 5.742 1.00 0.00 O ATOM 614 H GLY A 39 -7.539 2.786 7.510 1.00 0.00 H ATOM 615 HA2 GLY A 39 -8.949 4.141 5.316 1.00 0.00 H ATOM 616 HA3 GLY A 39 -9.159 4.448 7.041 1.00 0.00 H ATOM 617 N LYS A 40 -6.285 5.383 6.561 1.00 0.00 N ATOM 618 CA LYS A 40 -5.341 6.542 6.504 1.00 0.00 C ATOM 619 C LYS A 40 -4.485 6.435 5.241 1.00 0.00 C ATOM 620 O LYS A 40 -3.648 7.275 4.975 1.00 0.00 O ATOM 621 CB LYS A 40 -4.435 6.520 7.741 1.00 0.00 C ATOM 622 CG LYS A 40 -5.294 6.701 8.996 1.00 0.00 C ATOM 623 CD LYS A 40 -4.404 6.681 10.241 1.00 0.00 C ATOM 624 CE LYS A 40 -5.278 6.751 11.495 1.00 0.00 C ATOM 625 NZ LYS A 40 -5.939 8.084 11.570 1.00 0.00 N ATOM 626 H LYS A 40 -5.977 4.517 6.902 1.00 0.00 H ATOM 627 HA LYS A 40 -5.897 7.473 6.488 1.00 0.00 H ATOM 628 HB2 LYS A 40 -3.915 5.575 7.791 1.00 0.00 H ATOM 629 HB3 LYS A 40 -3.719 7.323 7.680 1.00 0.00 H ATOM 630 HG2 LYS A 40 -5.812 7.649 8.940 1.00 0.00 H ATOM 631 HG3 LYS A 40 -6.015 5.901 9.058 1.00 0.00 H ATOM 632 HD2 LYS A 40 -3.824 5.770 10.253 1.00 0.00 H ATOM 633 HD3 LYS A 40 -3.739 7.532 10.222 1.00 0.00 H ATOM 634 HE2 LYS A 40 -6.031 5.977 11.452 1.00 0.00 H ATOM 635 HE3 LYS A 40 -4.663 6.603 12.371 1.00 0.00 H ATOM 636 HZ1 LYS A 40 -6.295 8.348 10.630 1.00 0.00 H ATOM 637 HZ2 LYS A 40 -5.250 8.794 11.890 1.00 0.00 H ATOM 638 HZ3 LYS A 40 -6.731 8.040 12.243 1.00 0.00 H ATOM 639 N LEU A 41 -4.688 5.403 4.465 1.00 0.00 N ATOM 640 CA LEU A 41 -3.886 5.220 3.220 1.00 0.00 C ATOM 641 C LEU A 41 -3.970 6.465 2.355 1.00 0.00 C ATOM 642 O LEU A 41 -4.977 7.143 2.310 1.00 0.00 O ATOM 643 CB LEU A 41 -4.420 4.019 2.431 1.00 0.00 C ATOM 644 CG LEU A 41 -4.260 2.741 3.264 1.00 0.00 C ATOM 645 CD1 LEU A 41 -4.902 1.561 2.528 1.00 0.00 C ATOM 646 CD2 LEU A 41 -2.765 2.448 3.497 1.00 0.00 C ATOM 647 H LEU A 41 -5.365 4.742 4.711 1.00 0.00 H ATOM 648 HA LEU A 41 -2.855 5.050 3.474 1.00 0.00 H ATOM 649 HB2 LEU A 41 -5.465 4.174 2.202 1.00 0.00 H ATOM 650 HB3 LEU A 41 -3.864 3.919 1.512 1.00 0.00 H ATOM 651 HG LEU A 41 -4.753 2.876 4.215 1.00 0.00 H ATOM 652 HD11 LEU A 41 -5.974 1.680 2.516 1.00 0.00 H ATOM 653 HD12 LEU A 41 -4.647 0.642 3.036 1.00 0.00 H ATOM 654 HD13 LEU A 41 -4.531 1.525 1.513 1.00 0.00 H ATOM 655 HD21 LEU A 41 -2.193 2.747 2.629 1.00 0.00 H ATOM 656 HD22 LEU A 41 -2.623 1.391 3.671 1.00 0.00 H ATOM 657 HD23 LEU A 41 -2.422 2.995 4.360 1.00 0.00 H ATOM 658 N VAL A 42 -2.898 6.769 1.672 1.00 0.00 N ATOM 659 CA VAL A 42 -2.860 7.976 0.795 1.00 0.00 C ATOM 660 C VAL A 42 -2.484 7.563 -0.620 1.00 0.00 C ATOM 661 O VAL A 42 -1.478 6.926 -0.859 1.00 0.00 O ATOM 662 CB VAL A 42 -1.828 8.970 1.338 1.00 0.00 C ATOM 663 CG1 VAL A 42 -0.469 8.285 1.534 1.00 0.00 C ATOM 664 CG2 VAL A 42 -1.678 10.131 0.356 1.00 0.00 C ATOM 665 H VAL A 42 -2.106 6.194 1.742 1.00 0.00 H ATOM 666 HA VAL A 42 -3.833 8.451 0.769 1.00 0.00 H ATOM 667 HB VAL A 42 -2.170 9.346 2.290 1.00 0.00 H ATOM 668 HG11 VAL A 42 -0.602 7.349 2.055 1.00 0.00 H ATOM 669 HG12 VAL A 42 0.173 8.932 2.116 1.00 0.00 H ATOM 670 HG13 VAL A 42 -0.016 8.103 0.572 1.00 0.00 H ATOM 671 HG21 VAL A 42 -1.178 10.954 0.845 1.00 0.00 H ATOM 672 HG22 VAL A 42 -2.655 10.450 0.022 1.00 0.00 H ATOM 673 HG23 VAL A 42 -1.096 9.809 -0.494 1.00 0.00 H ATOM 674 N LYS A 43 -3.305 7.929 -1.561 1.00 0.00 N ATOM 675 CA LYS A 43 -3.050 7.580 -2.982 1.00 0.00 C ATOM 676 C LYS A 43 -2.347 8.727 -3.706 1.00 0.00 C ATOM 677 O LYS A 43 -2.696 9.885 -3.568 1.00 0.00 O ATOM 678 CB LYS A 43 -4.379 7.278 -3.683 1.00 0.00 C ATOM 679 CG LYS A 43 -4.117 6.944 -5.174 1.00 0.00 C ATOM 680 CD LYS A 43 -4.484 8.143 -6.053 1.00 0.00 C ATOM 681 CE LYS A 43 -4.242 7.792 -7.517 1.00 0.00 C ATOM 682 NZ LYS A 43 -2.789 7.535 -7.729 1.00 0.00 N ATOM 683 H LYS A 43 -4.107 8.437 -1.324 1.00 0.00 H ATOM 684 HA LYS A 43 -2.423 6.702 -3.033 1.00 0.00 H ATOM 685 HB2 LYS A 43 -4.849 6.432 -3.196 1.00 0.00 H ATOM 686 HB3 LYS A 43 -5.032 8.139 -3.604 1.00 0.00 H ATOM 687 HG2 LYS A 43 -3.072 6.700 -5.324 1.00 0.00 H ATOM 688 HG3 LYS A 43 -4.721 6.095 -5.466 1.00 0.00 H ATOM 689 HD2 LYS A 43 -5.525 8.388 -5.908 1.00 0.00 H ATOM 690 HD3 LYS A 43 -3.873 8.990 -5.783 1.00 0.00 H ATOM 691 HE2 LYS A 43 -4.806 6.908 -7.774 1.00 0.00 H ATOM 692 HE3 LYS A 43 -4.557 8.616 -8.140 1.00 0.00 H ATOM 693 HZ1 LYS A 43 -2.232 8.271 -7.250 1.00 0.00 H ATOM 694 HZ2 LYS A 43 -2.578 7.553 -8.746 1.00 0.00 H ATOM 695 HZ3 LYS A 43 -2.541 6.602 -7.338 1.00 0.00 H ATOM 696 N GLY A 44 -1.370 8.389 -4.501 1.00 0.00 N ATOM 697 CA GLY A 44 -0.622 9.408 -5.292 1.00 0.00 C ATOM 698 C GLY A 44 0.505 10.016 -4.462 1.00 0.00 C ATOM 699 O GLY A 44 0.921 11.130 -4.708 1.00 0.00 O ATOM 700 H GLY A 44 -1.140 7.444 -4.592 1.00 0.00 H ATOM 701 HA2 GLY A 44 -0.199 8.927 -6.162 1.00 0.00 H ATOM 702 HA3 GLY A 44 -1.300 10.189 -5.610 1.00 0.00 H ATOM 703 N SER A 45 1.014 9.305 -3.485 1.00 0.00 N ATOM 704 CA SER A 45 2.124 9.875 -2.651 1.00 0.00 C ATOM 705 C SER A 45 3.153 8.804 -2.287 1.00 0.00 C ATOM 706 O SER A 45 3.216 7.737 -2.875 1.00 0.00 O ATOM 707 CB SER A 45 1.542 10.461 -1.369 1.00 0.00 C ATOM 708 OG SER A 45 2.528 11.261 -0.736 1.00 0.00 O ATOM 709 H SER A 45 0.667 8.407 -3.303 1.00 0.00 H ATOM 710 HA SER A 45 2.625 10.662 -3.199 1.00 0.00 H ATOM 711 HB2 SER A 45 0.685 11.071 -1.604 1.00 0.00 H ATOM 712 HB3 SER A 45 1.238 9.656 -0.712 1.00 0.00 H ATOM 713 HG SER A 45 3.049 10.694 -0.163 1.00 0.00 H ATOM 714 N MET A 46 3.981 9.116 -1.326 1.00 0.00 N ATOM 715 CA MET A 46 5.056 8.180 -0.887 1.00 0.00 C ATOM 716 C MET A 46 4.551 7.242 0.196 1.00 0.00 C ATOM 717 O MET A 46 3.825 7.625 1.091 1.00 0.00 O ATOM 718 CB MET A 46 6.239 8.990 -0.344 1.00 0.00 C ATOM 719 CG MET A 46 6.895 9.765 -1.488 1.00 0.00 C ATOM 720 SD MET A 46 8.273 10.747 -0.844 1.00 0.00 S ATOM 721 CE MET A 46 9.540 9.458 -0.939 1.00 0.00 C ATOM 722 H MET A 46 3.901 9.992 -0.895 1.00 0.00 H ATOM 723 HA MET A 46 5.390 7.594 -1.733 1.00 0.00 H ATOM 724 HB2 MET A 46 5.884 9.685 0.405 1.00 0.00 H ATOM 725 HB3 MET A 46 6.959 8.321 0.098 1.00 0.00 H ATOM 726 HG2 MET A 46 7.266 9.069 -2.226 1.00 0.00 H ATOM 727 HG3 MET A 46 6.169 10.420 -1.945 1.00 0.00 H ATOM 728 HE1 MET A 46 10.461 9.827 -0.511 1.00 0.00 H ATOM 729 HE2 MET A 46 9.702 9.189 -1.974 1.00 0.00 H ATOM 730 HE3 MET A 46 9.216 8.589 -0.392 1.00 0.00 H ATOM 731 N VAL A 47 4.950 6.003 0.118 1.00 0.00 N ATOM 732 CA VAL A 47 4.528 4.991 1.129 1.00 0.00 C ATOM 733 C VAL A 47 5.723 4.124 1.511 1.00 0.00 C ATOM 734 O VAL A 47 6.702 4.044 0.794 1.00 0.00 O ATOM 735 CB VAL A 47 3.422 4.114 0.545 1.00 0.00 C ATOM 736 CG1 VAL A 47 2.171 4.966 0.314 1.00 0.00 C ATOM 737 CG2 VAL A 47 3.880 3.512 -0.791 1.00 0.00 C ATOM 738 H VAL A 47 5.542 5.738 -0.616 1.00 0.00 H ATOM 739 HA VAL A 47 4.160 5.489 2.017 1.00 0.00 H ATOM 740 HB VAL A 47 3.190 3.322 1.241 1.00 0.00 H ATOM 741 HG11 VAL A 47 1.361 4.331 -0.016 1.00 0.00 H ATOM 742 HG12 VAL A 47 2.375 5.711 -0.438 1.00 0.00 H ATOM 743 HG13 VAL A 47 1.891 5.453 1.238 1.00 0.00 H ATOM 744 HG21 VAL A 47 3.133 2.815 -1.143 1.00 0.00 H ATOM 745 HG22 VAL A 47 4.818 2.992 -0.652 1.00 0.00 H ATOM 746 HG23 VAL A 47 4.008 4.299 -1.519 1.00 0.00 H ATOM 747 N HIS A 48 5.645 3.478 2.645 1.00 0.00 N ATOM 748 CA HIS A 48 6.766 2.605 3.115 1.00 0.00 C ATOM 749 C HIS A 48 6.254 1.192 3.379 1.00 0.00 C ATOM 750 O HIS A 48 5.242 0.984 4.024 1.00 0.00 O ATOM 751 CB HIS A 48 7.358 3.188 4.400 1.00 0.00 C ATOM 752 CG HIS A 48 7.846 4.588 4.132 1.00 0.00 C ATOM 753 ND1 HIS A 48 8.218 5.010 2.865 1.00 0.00 N ATOM 754 CD2 HIS A 48 8.033 5.671 4.956 1.00 0.00 C ATOM 755 CE1 HIS A 48 8.607 6.294 2.963 1.00 0.00 C ATOM 756 NE2 HIS A 48 8.514 6.747 4.215 1.00 0.00 N ATOM 757 H HIS A 48 4.838 3.574 3.195 1.00 0.00 H ATOM 758 HA HIS A 48 7.541 2.552 2.361 1.00 0.00 H ATOM 759 HB2 HIS A 48 6.604 3.210 5.171 1.00 0.00 H ATOM 760 HB3 HIS A 48 8.187 2.576 4.721 1.00 0.00 H ATOM 761 HD1 HIS A 48 8.200 4.470 2.047 1.00 0.00 H ATOM 762 HD2 HIS A 48 7.837 5.686 6.018 1.00 0.00 H ATOM 763 HE1 HIS A 48 8.951 6.887 2.128 1.00 0.00 H ATOM 764 N PHE A 49 6.961 0.224 2.873 1.00 0.00 N ATOM 765 CA PHE A 49 6.565 -1.198 3.058 1.00 0.00 C ATOM 766 C PHE A 49 7.792 -2.095 2.942 1.00 0.00 C ATOM 767 O PHE A 49 8.816 -1.710 2.407 1.00 0.00 O ATOM 768 CB PHE A 49 5.554 -1.590 1.986 1.00 0.00 C ATOM 769 CG PHE A 49 6.158 -1.389 0.614 1.00 0.00 C ATOM 770 CD1 PHE A 49 6.935 -2.401 0.037 1.00 0.00 C ATOM 771 CD2 PHE A 49 5.940 -0.192 -0.081 1.00 0.00 C ATOM 772 CE1 PHE A 49 7.489 -2.219 -1.235 1.00 0.00 C ATOM 773 CE2 PHE A 49 6.494 -0.011 -1.355 1.00 0.00 C ATOM 774 CZ PHE A 49 7.270 -1.024 -1.932 1.00 0.00 C ATOM 775 H PHE A 49 7.765 0.441 2.360 1.00 0.00 H ATOM 776 HA PHE A 49 6.122 -1.327 4.035 1.00 0.00 H ATOM 777 HB2 PHE A 49 5.286 -2.629 2.112 1.00 0.00 H ATOM 778 HB3 PHE A 49 4.672 -0.977 2.084 1.00 0.00 H ATOM 779 HD1 PHE A 49 7.107 -3.323 0.573 1.00 0.00 H ATOM 780 HD2 PHE A 49 5.341 0.589 0.363 1.00 0.00 H ATOM 781 HE1 PHE A 49 8.089 -3.000 -1.680 1.00 0.00 H ATOM 782 HE2 PHE A 49 6.325 0.910 -1.892 1.00 0.00 H ATOM 783 HZ PHE A 49 7.697 -0.885 -2.914 1.00 0.00 H ATOM 784 N ASP A 50 7.691 -3.296 3.444 1.00 0.00 N ATOM 785 CA ASP A 50 8.832 -4.254 3.385 1.00 0.00 C ATOM 786 C ASP A 50 8.571 -5.277 2.271 1.00 0.00 C ATOM 787 O ASP A 50 7.437 -5.594 1.965 1.00 0.00 O ATOM 788 CB ASP A 50 8.953 -4.988 4.728 1.00 0.00 C ATOM 789 CG ASP A 50 9.642 -4.079 5.750 1.00 0.00 C ATOM 790 OD1 ASP A 50 10.610 -3.433 5.381 1.00 0.00 O ATOM 791 OD2 ASP A 50 9.195 -4.047 6.884 1.00 0.00 O ATOM 792 H ASP A 50 6.851 -3.569 3.865 1.00 0.00 H ATOM 793 HA ASP A 50 9.743 -3.711 3.188 1.00 0.00 H ATOM 794 HB2 ASP A 50 7.966 -5.246 5.086 1.00 0.00 H ATOM 795 HB3 ASP A 50 9.535 -5.888 4.601 1.00 0.00 H ATOM 796 N PRO A 51 9.613 -5.798 1.670 1.00 0.00 N ATOM 797 CA PRO A 51 9.487 -6.803 0.577 1.00 0.00 C ATOM 798 C PRO A 51 9.020 -8.162 1.084 1.00 0.00 C ATOM 799 O PRO A 51 9.131 -8.480 2.253 1.00 0.00 O ATOM 800 CB PRO A 51 10.903 -6.889 -0.010 1.00 0.00 C ATOM 801 CG PRO A 51 11.813 -6.483 1.106 1.00 0.00 C ATOM 802 CD PRO A 51 11.026 -5.490 1.963 1.00 0.00 C ATOM 803 HA PRO A 51 8.805 -6.443 -0.177 1.00 0.00 H ATOM 804 HB2 PRO A 51 11.123 -7.902 -0.331 1.00 0.00 H ATOM 805 HB3 PRO A 51 11.007 -6.205 -0.839 1.00 0.00 H ATOM 806 HG2 PRO A 51 12.092 -7.349 1.697 1.00 0.00 H ATOM 807 HG3 PRO A 51 12.697 -6.002 0.715 1.00 0.00 H ATOM 808 HD2 PRO A 51 11.236 -5.640 3.013 1.00 0.00 H ATOM 809 HD3 PRO A 51 11.252 -4.477 1.667 1.00 0.00 H ATOM 810 N THR A 52 8.497 -8.967 0.202 1.00 0.00 N ATOM 811 CA THR A 52 8.016 -10.315 0.599 1.00 0.00 C ATOM 812 C THR A 52 8.223 -11.296 -0.565 1.00 0.00 C ATOM 813 O THR A 52 8.165 -10.916 -1.721 1.00 0.00 O ATOM 814 CB THR A 52 6.527 -10.239 0.948 1.00 0.00 C ATOM 815 OG1 THR A 52 5.835 -9.512 -0.060 1.00 0.00 O ATOM 816 CG2 THR A 52 6.363 -9.530 2.291 1.00 0.00 C ATOM 817 H THR A 52 8.426 -8.677 -0.731 1.00 0.00 H ATOM 818 HA THR A 52 8.572 -10.645 1.465 1.00 0.00 H ATOM 819 HB THR A 52 6.119 -11.234 1.020 1.00 0.00 H ATOM 820 HG1 THR A 52 6.274 -9.673 -0.898 1.00 0.00 H ATOM 821 HG21 THR A 52 5.325 -9.555 2.582 1.00 0.00 H ATOM 822 HG22 THR A 52 6.688 -8.505 2.200 1.00 0.00 H ATOM 823 HG23 THR A 52 6.958 -10.033 3.040 1.00 0.00 H ATOM 824 N PRO A 53 8.463 -12.549 -0.265 1.00 0.00 N ATOM 825 CA PRO A 53 8.680 -13.603 -1.302 1.00 0.00 C ATOM 826 C PRO A 53 7.393 -13.919 -2.067 1.00 0.00 C ATOM 827 O PRO A 53 7.289 -13.695 -3.256 1.00 0.00 O ATOM 828 CB PRO A 53 9.135 -14.824 -0.482 1.00 0.00 C ATOM 829 CG PRO A 53 8.553 -14.611 0.880 1.00 0.00 C ATOM 830 CD PRO A 53 8.551 -13.104 1.099 1.00 0.00 C ATOM 831 HA PRO A 53 9.462 -13.307 -1.986 1.00 0.00 H ATOM 832 HB2 PRO A 53 8.760 -15.742 -0.916 1.00 0.00 H ATOM 833 HB3 PRO A 53 10.213 -14.852 -0.420 1.00 0.00 H ATOM 834 HG2 PRO A 53 7.542 -14.998 0.923 1.00 0.00 H ATOM 835 HG3 PRO A 53 9.163 -15.086 1.633 1.00 0.00 H ATOM 836 HD2 PRO A 53 7.697 -12.805 1.690 1.00 0.00 H ATOM 837 HD3 PRO A 53 9.470 -12.785 1.566 1.00 0.00 H ATOM 838 N THR A 54 6.417 -14.430 -1.373 1.00 0.00 N ATOM 839 CA THR A 54 5.117 -14.774 -1.995 1.00 0.00 C ATOM 840 C THR A 54 5.327 -15.759 -3.160 1.00 0.00 C ATOM 841 O THR A 54 6.324 -15.708 -3.855 1.00 0.00 O ATOM 842 CB THR A 54 4.426 -13.506 -2.505 1.00 0.00 C ATOM 843 OG1 THR A 54 5.015 -13.104 -3.733 1.00 0.00 O ATOM 844 CG2 THR A 54 4.570 -12.390 -1.470 1.00 0.00 C ATOM 845 H THR A 54 6.543 -14.585 -0.419 1.00 0.00 H ATOM 846 HA THR A 54 4.503 -15.227 -1.239 1.00 0.00 H ATOM 847 HB THR A 54 3.379 -13.705 -2.664 1.00 0.00 H ATOM 848 HG1 THR A 54 4.302 -12.899 -4.344 1.00 0.00 H ATOM 849 HG21 THR A 54 4.115 -12.701 -0.541 1.00 0.00 H ATOM 850 HG22 THR A 54 4.075 -11.502 -1.832 1.00 0.00 H ATOM 851 HG23 THR A 54 5.615 -12.178 -1.307 1.00 0.00 H ATOM 852 N PRO A 55 4.387 -16.650 -3.380 1.00 0.00 N ATOM 853 CA PRO A 55 4.468 -17.647 -4.488 1.00 0.00 C ATOM 854 C PRO A 55 4.270 -16.991 -5.858 1.00 0.00 C ATOM 855 O PRO A 55 3.243 -17.138 -6.489 1.00 0.00 O ATOM 856 CB PRO A 55 3.330 -18.629 -4.167 1.00 0.00 C ATOM 857 CG PRO A 55 2.339 -17.826 -3.387 1.00 0.00 C ATOM 858 CD PRO A 55 3.151 -16.810 -2.594 1.00 0.00 C ATOM 859 HA PRO A 55 5.415 -18.164 -4.459 1.00 0.00 H ATOM 860 HB2 PRO A 55 2.883 -19.009 -5.077 1.00 0.00 H ATOM 861 HB3 PRO A 55 3.701 -19.445 -3.562 1.00 0.00 H ATOM 862 HG2 PRO A 55 1.658 -17.317 -4.059 1.00 0.00 H ATOM 863 HG3 PRO A 55 1.788 -18.459 -2.708 1.00 0.00 H ATOM 864 HD2 PRO A 55 2.620 -15.874 -2.518 1.00 0.00 H ATOM 865 HD3 PRO A 55 3.387 -17.197 -1.614 1.00 0.00 H ATOM 866 N LYS A 56 5.257 -16.269 -6.306 1.00 0.00 N ATOM 867 CA LYS A 56 5.183 -15.583 -7.622 1.00 0.00 C ATOM 868 C LYS A 56 3.995 -14.626 -7.655 1.00 0.00 C ATOM 869 O LYS A 56 2.908 -14.979 -8.071 1.00 0.00 O ATOM 870 CB LYS A 56 5.066 -16.618 -8.748 1.00 0.00 C ATOM 871 CG LYS A 56 4.953 -15.913 -10.106 1.00 0.00 C ATOM 872 CD LYS A 56 6.220 -15.083 -10.364 1.00 0.00 C ATOM 873 CE LYS A 56 6.344 -14.778 -11.853 1.00 0.00 C ATOM 874 NZ LYS A 56 5.225 -13.890 -12.275 1.00 0.00 N ATOM 875 H LYS A 56 6.064 -16.175 -5.762 1.00 0.00 H ATOM 876 HA LYS A 56 6.089 -15.019 -7.756 1.00 0.00 H ATOM 877 HB2 LYS A 56 5.947 -17.245 -8.746 1.00 0.00 H ATOM 878 HB3 LYS A 56 4.193 -17.232 -8.592 1.00 0.00 H ATOM 879 HG2 LYS A 56 4.837 -16.654 -10.882 1.00 0.00 H ATOM 880 HG3 LYS A 56 4.093 -15.260 -10.112 1.00 0.00 H ATOM 881 HD2 LYS A 56 6.156 -14.150 -9.825 1.00 0.00 H ATOM 882 HD3 LYS A 56 7.089 -15.635 -10.036 1.00 0.00 H ATOM 883 HE2 LYS A 56 7.286 -14.282 -12.036 1.00 0.00 H ATOM 884 HE3 LYS A 56 6.307 -15.699 -12.414 1.00 0.00 H ATOM 885 HZ1 LYS A 56 5.333 -13.652 -13.280 1.00 0.00 H ATOM 886 HZ2 LYS A 56 5.240 -13.017 -11.711 1.00 0.00 H ATOM 887 HZ3 LYS A 56 4.318 -14.382 -12.129 1.00 0.00 H ATOM 888 N GLY A 57 4.202 -13.412 -7.239 1.00 0.00 N ATOM 889 CA GLY A 57 3.099 -12.408 -7.250 1.00 0.00 C ATOM 890 C GLY A 57 3.533 -11.178 -6.447 1.00 0.00 C ATOM 891 O GLY A 57 3.055 -10.083 -6.657 1.00 0.00 O ATOM 892 H GLY A 57 5.094 -13.155 -6.924 1.00 0.00 H ATOM 893 HA2 GLY A 57 2.882 -12.123 -8.271 1.00 0.00 H ATOM 894 HA3 GLY A 57 2.216 -12.836 -6.800 1.00 0.00 H ATOM 895 N LEU A 58 4.442 -11.367 -5.525 1.00 0.00 N ATOM 896 CA LEU A 58 4.942 -10.241 -4.680 1.00 0.00 C ATOM 897 C LEU A 58 3.806 -9.630 -3.875 1.00 0.00 C ATOM 898 O LEU A 58 2.655 -9.664 -4.265 1.00 0.00 O ATOM 899 CB LEU A 58 5.589 -9.160 -5.549 1.00 0.00 C ATOM 900 CG LEU A 58 6.651 -9.791 -6.455 1.00 0.00 C ATOM 901 CD1 LEU A 58 7.266 -8.706 -7.343 1.00 0.00 C ATOM 902 CD2 LEU A 58 7.751 -10.436 -5.597 1.00 0.00 C ATOM 903 H LEU A 58 4.800 -12.265 -5.388 1.00 0.00 H ATOM 904 HA LEU A 58 5.678 -10.622 -3.990 1.00 0.00 H ATOM 905 HB2 LEU A 58 4.835 -8.678 -6.154 1.00 0.00 H ATOM 906 HB3 LEU A 58 6.058 -8.426 -4.911 1.00 0.00 H ATOM 907 HG LEU A 58 6.189 -10.544 -7.076 1.00 0.00 H ATOM 908 HD11 LEU A 58 7.846 -9.169 -8.126 1.00 0.00 H ATOM 909 HD12 LEU A 58 7.907 -8.074 -6.745 1.00 0.00 H ATOM 910 HD13 LEU A 58 6.479 -8.109 -7.780 1.00 0.00 H ATOM 911 HD21 LEU A 58 7.957 -9.813 -4.737 1.00 0.00 H ATOM 912 HD22 LEU A 58 8.652 -10.546 -6.183 1.00 0.00 H ATOM 913 HD23 LEU A 58 7.425 -11.410 -5.265 1.00 0.00 H ATOM 914 N ALA A 59 4.131 -9.069 -2.745 1.00 0.00 N ATOM 915 CA ALA A 59 3.093 -8.442 -1.883 1.00 0.00 C ATOM 916 C ALA A 59 3.732 -7.376 -1.001 1.00 0.00 C ATOM 917 O ALA A 59 4.915 -7.400 -0.726 1.00 0.00 O ATOM 918 CB ALA A 59 2.442 -9.503 -0.998 1.00 0.00 C ATOM 919 H ALA A 59 5.069 -9.062 -2.463 1.00 0.00 H ATOM 920 HA ALA A 59 2.339 -7.983 -2.502 1.00 0.00 H ATOM 921 HB1 ALA A 59 2.067 -10.306 -1.617 1.00 0.00 H ATOM 922 HB2 ALA A 59 1.624 -9.059 -0.452 1.00 0.00 H ATOM 923 HB3 ALA A 59 3.171 -9.893 -0.304 1.00 0.00 H ATOM 924 N ALA A 60 2.942 -6.441 -0.561 1.00 0.00 N ATOM 925 CA ALA A 60 3.455 -5.342 0.311 1.00 0.00 C ATOM 926 C ALA A 60 2.956 -5.567 1.733 1.00 0.00 C ATOM 927 O ALA A 60 1.920 -5.071 2.129 1.00 0.00 O ATOM 928 CB ALA A 60 2.935 -4.002 -0.218 1.00 0.00 C ATOM 929 H ALA A 60 1.994 -6.461 -0.807 1.00 0.00 H ATOM 930 HA ALA A 60 4.536 -5.333 0.309 1.00 0.00 H ATOM 931 HB1 ALA A 60 3.039 -3.250 0.545 1.00 0.00 H ATOM 932 HB2 ALA A 60 1.895 -4.101 -0.492 1.00 0.00 H ATOM 933 HB3 ALA A 60 3.510 -3.714 -1.087 1.00 0.00 H ATOM 934 N LYS A 61 3.691 -6.319 2.506 1.00 0.00 N ATOM 935 CA LYS A 61 3.273 -6.596 3.910 1.00 0.00 C ATOM 936 C LYS A 61 3.838 -5.534 4.850 1.00 0.00 C ATOM 937 O LYS A 61 4.906 -4.991 4.637 1.00 0.00 O ATOM 938 CB LYS A 61 3.777 -7.973 4.349 1.00 0.00 C ATOM 939 CG LYS A 61 3.222 -8.276 5.742 1.00 0.00 C ATOM 940 CD LYS A 61 3.622 -9.684 6.179 1.00 0.00 C ATOM 941 CE LYS A 61 3.037 -9.960 7.567 1.00 0.00 C ATOM 942 NZ LYS A 61 3.407 -11.337 8.003 1.00 0.00 N ATOM 943 H LYS A 61 4.517 -6.710 2.155 1.00 0.00 H ATOM 944 HA LYS A 61 2.192 -6.580 3.977 1.00 0.00 H ATOM 945 HB2 LYS A 61 3.434 -8.724 3.652 1.00 0.00 H ATOM 946 HB3 LYS A 61 4.856 -7.974 4.382 1.00 0.00 H ATOM 947 HG2 LYS A 61 3.617 -7.559 6.447 1.00 0.00 H ATOM 948 HG3 LYS A 61 2.145 -8.201 5.721 1.00 0.00 H ATOM 949 HD2 LYS A 61 3.236 -10.405 5.473 1.00 0.00 H ATOM 950 HD3 LYS A 61 4.698 -9.759 6.221 1.00 0.00 H ATOM 951 HE2 LYS A 61 3.430 -9.242 8.272 1.00 0.00 H ATOM 952 HE3 LYS A 61 1.961 -9.873 7.526 1.00 0.00 H ATOM 953 HZ1 LYS A 61 4.427 -11.483 7.865 1.00 0.00 H ATOM 954 HZ2 LYS A 61 2.880 -12.032 7.441 1.00 0.00 H ATOM 955 HZ3 LYS A 61 3.173 -11.453 9.011 1.00 0.00 H ATOM 956 N ALA A 62 3.107 -5.253 5.893 1.00 0.00 N ATOM 957 CA ALA A 62 3.532 -4.241 6.900 1.00 0.00 C ATOM 958 C ALA A 62 3.628 -2.870 6.239 1.00 0.00 C ATOM 959 O ALA A 62 4.664 -2.230 6.244 1.00 0.00 O ATOM 960 CB ALA A 62 4.877 -4.650 7.502 1.00 0.00 C ATOM 961 H ALA A 62 2.260 -5.720 6.015 1.00 0.00 H ATOM 962 HA ALA A 62 2.795 -4.199 7.688 1.00 0.00 H ATOM 963 HB1 ALA A 62 5.062 -4.071 8.394 1.00 0.00 H ATOM 964 HB2 ALA A 62 5.665 -4.475 6.787 1.00 0.00 H ATOM 965 HB3 ALA A 62 4.847 -5.700 7.755 1.00 0.00 H ATOM 966 N ILE A 63 2.544 -2.417 5.673 1.00 0.00 N ATOM 967 CA ILE A 63 2.536 -1.090 4.995 1.00 0.00 C ATOM 968 C ILE A 63 2.337 0.018 6.024 1.00 0.00 C ATOM 969 O ILE A 63 1.435 -0.015 6.837 1.00 0.00 O ATOM 970 CB ILE A 63 1.401 -1.048 3.964 1.00 0.00 C ATOM 971 CG1 ILE A 63 1.656 -2.111 2.891 1.00 0.00 C ATOM 972 CG2 ILE A 63 1.359 0.333 3.308 1.00 0.00 C ATOM 973 CD1 ILE A 63 0.429 -2.246 1.984 1.00 0.00 C ATOM 974 H ILE A 63 1.729 -2.960 5.690 1.00 0.00 H ATOM 975 HA ILE A 63 3.479 -0.937 4.493 1.00 0.00 H ATOM 976 HB ILE A 63 0.458 -1.243 4.452 1.00 0.00 H ATOM 977 HG12 ILE A 63 2.509 -1.820 2.299 1.00 0.00 H ATOM 978 HG13 ILE A 63 1.855 -3.060 3.366 1.00 0.00 H ATOM 979 HG21 ILE A 63 2.349 0.597 2.962 1.00 0.00 H ATOM 980 HG22 ILE A 63 1.024 1.065 4.028 1.00 0.00 H ATOM 981 HG23 ILE A 63 0.679 0.315 2.469 1.00 0.00 H ATOM 982 HD11 ILE A 63 0.571 -3.076 1.306 1.00 0.00 H ATOM 983 HD12 ILE A 63 0.299 -1.337 1.415 1.00 0.00 H ATOM 984 HD13 ILE A 63 -0.448 -2.421 2.587 1.00 0.00 H ATOM 985 N SER A 64 3.188 1.005 5.981 1.00 0.00 N ATOM 986 CA SER A 64 3.092 2.150 6.936 1.00 0.00 C ATOM 987 C SER A 64 3.289 3.457 6.178 1.00 0.00 C ATOM 988 O SER A 64 4.263 3.644 5.466 1.00 0.00 O ATOM 989 CB SER A 64 4.163 2.008 8.017 1.00 0.00 C ATOM 990 OG SER A 64 4.062 0.717 8.610 1.00 0.00 O ATOM 991 H SER A 64 3.899 0.993 5.307 1.00 0.00 H ATOM 992 HA SER A 64 2.114 2.163 7.399 1.00 0.00 H ATOM 993 HB2 SER A 64 5.143 2.122 7.583 1.00 0.00 H ATOM 994 HB3 SER A 64 4.014 2.770 8.770 1.00 0.00 H ATOM 995 HG SER A 64 3.468 0.783 9.362 1.00 0.00 H ATOM 996 N LEU A 65 2.356 4.363 6.326 1.00 0.00 N ATOM 997 CA LEU A 65 2.451 5.670 5.624 1.00 0.00 C ATOM 998 C LEU A 65 3.222 6.667 6.515 1.00 0.00 C ATOM 999 O LEU A 65 2.936 6.803 7.690 1.00 0.00 O ATOM 1000 CB LEU A 65 1.042 6.237 5.300 1.00 0.00 C ATOM 1001 CG LEU A 65 -0.032 5.652 6.234 1.00 0.00 C ATOM 1002 CD1 LEU A 65 0.267 6.020 7.693 1.00 0.00 C ATOM 1003 CD2 LEU A 65 -1.415 6.216 5.840 1.00 0.00 C ATOM 1004 H LEU A 65 1.591 4.173 6.900 1.00 0.00 H ATOM 1005 HA LEU A 65 2.979 5.506 4.702 1.00 0.00 H ATOM 1006 HB2 LEU A 65 1.047 7.313 5.395 1.00 0.00 H ATOM 1007 HB3 LEU A 65 0.789 5.979 4.280 1.00 0.00 H ATOM 1008 HG LEU A 65 -0.044 4.577 6.135 1.00 0.00 H ATOM 1009 HD11 LEU A 65 1.057 5.392 8.071 1.00 0.00 H ATOM 1010 HD12 LEU A 65 -0.624 5.870 8.288 1.00 0.00 H ATOM 1011 HD13 LEU A 65 0.567 7.055 7.750 1.00 0.00 H ATOM 1012 HD21 LEU A 65 -1.459 6.363 4.770 1.00 0.00 H ATOM 1013 HD22 LEU A 65 -1.582 7.166 6.336 1.00 0.00 H ATOM 1014 HD23 LEU A 65 -2.184 5.520 6.137 1.00 0.00 H ATOM 1015 N PRO A 66 4.186 7.370 5.960 1.00 0.00 N ATOM 1016 CA PRO A 66 4.986 8.369 6.722 1.00 0.00 C ATOM 1017 C PRO A 66 4.194 9.658 6.951 1.00 0.00 C ATOM 1018 O PRO A 66 4.603 10.529 7.691 1.00 0.00 O ATOM 1019 CB PRO A 66 6.193 8.626 5.810 1.00 0.00 C ATOM 1020 CG PRO A 66 5.696 8.360 4.423 1.00 0.00 C ATOM 1021 CD PRO A 66 4.616 7.293 4.551 1.00 0.00 C ATOM 1022 HA PRO A 66 5.317 7.955 7.664 1.00 0.00 H ATOM 1023 HB2 PRO A 66 6.532 9.650 5.901 1.00 0.00 H ATOM 1024 HB3 PRO A 66 6.995 7.944 6.051 1.00 0.00 H ATOM 1025 HG2 PRO A 66 5.279 9.263 3.993 1.00 0.00 H ATOM 1026 HG3 PRO A 66 6.496 7.990 3.798 1.00 0.00 H ATOM 1027 HD2 PRO A 66 3.786 7.510 3.890 1.00 0.00 H ATOM 1028 HD3 PRO A 66 5.028 6.317 4.344 1.00 0.00 H ATOM 1029 N LEU A 67 3.063 9.781 6.308 1.00 0.00 N ATOM 1030 CA LEU A 67 2.225 11.009 6.459 1.00 0.00 C ATOM 1031 C LEU A 67 1.133 10.763 7.493 1.00 0.00 C ATOM 1032 O LEU A 67 0.428 9.775 7.455 1.00 0.00 O ATOM 1033 CB LEU A 67 1.590 11.359 5.108 1.00 0.00 C ATOM 1034 CG LEU A 67 2.689 11.530 4.048 1.00 0.00 C ATOM 1035 CD1 LEU A 67 2.051 11.801 2.681 1.00 0.00 C ATOM 1036 CD2 LEU A 67 3.602 12.708 4.429 1.00 0.00 C ATOM 1037 H LEU A 67 2.767 9.058 5.714 1.00 0.00 H ATOM 1038 HA LEU A 67 2.839 11.836 6.791 1.00 0.00 H ATOM 1039 HB2 LEU A 67 0.917 10.569 4.809 1.00 0.00 H ATOM 1040 HB3 LEU A 67 1.041 12.283 5.202 1.00 0.00 H ATOM 1041 HG LEU A 67 3.275 10.624 3.994 1.00 0.00 H ATOM 1042 HD11 LEU A 67 2.813 11.767 1.916 1.00 0.00 H ATOM 1043 HD12 LEU A 67 1.590 12.778 2.685 1.00 0.00 H ATOM 1044 HD13 LEU A 67 1.301 11.050 2.475 1.00 0.00 H ATOM 1045 HD21 LEU A 67 3.013 13.498 4.875 1.00 0.00 H ATOM 1046 HD22 LEU A 67 4.098 13.087 3.546 1.00 0.00 H ATOM 1047 HD23 LEU A 67 4.345 12.372 5.135 1.00 0.00 H ATOM 1048 N GLU A 68 0.997 11.669 8.420 1.00 0.00 N ATOM 1049 CA GLU A 68 -0.038 11.531 9.485 1.00 0.00 C ATOM 1050 C GLU A 68 -1.310 12.256 9.046 1.00 0.00 C ATOM 1051 O GLU A 68 -2.252 12.394 9.801 1.00 0.00 O ATOM 1052 CB GLU A 68 0.492 12.152 10.784 1.00 0.00 C ATOM 1053 CG GLU A 68 1.692 11.335 11.294 1.00 0.00 C ATOM 1054 CD GLU A 68 2.966 11.758 10.555 1.00 0.00 C ATOM 1055 OE1 GLU A 68 2.863 12.563 9.644 1.00 0.00 O ATOM 1056 OE2 GLU A 68 4.023 11.267 10.913 1.00 0.00 O ATOM 1057 H GLU A 68 1.588 12.450 8.414 1.00 0.00 H ATOM 1058 HA GLU A 68 -0.262 10.486 9.651 1.00 0.00 H ATOM 1059 HB2 GLU A 68 0.797 13.174 10.600 1.00 0.00 H ATOM 1060 HB3 GLU A 68 -0.288 12.141 11.531 1.00 0.00 H ATOM 1061 HG2 GLU A 68 1.816 11.507 12.352 1.00 0.00 H ATOM 1062 HG3 GLU A 68 1.517 10.282 11.124 1.00 0.00 H ATOM 1063 N HIS A 69 -1.338 12.712 7.821 1.00 0.00 N ATOM 1064 CA HIS A 69 -2.539 13.429 7.297 1.00 0.00 C ATOM 1065 C HIS A 69 -2.910 14.573 8.238 1.00 0.00 C ATOM 1066 O HIS A 69 -4.015 14.652 8.738 1.00 0.00 O ATOM 1067 CB HIS A 69 -3.706 12.447 7.171 1.00 0.00 C ATOM 1068 CG HIS A 69 -4.910 13.164 6.627 1.00 0.00 C ATOM 1069 ND1 HIS A 69 -5.012 13.541 5.295 1.00 0.00 N ATOM 1070 CD2 HIS A 69 -6.075 13.579 7.223 1.00 0.00 C ATOM 1071 CE1 HIS A 69 -6.202 14.151 5.137 1.00 0.00 C ATOM 1072 NE2 HIS A 69 -6.889 14.201 6.282 1.00 0.00 N ATOM 1073 H HIS A 69 -0.563 12.581 7.244 1.00 0.00 H ATOM 1074 HA HIS A 69 -2.311 13.835 6.323 1.00 0.00 H ATOM 1075 HB2 HIS A 69 -3.429 11.649 6.497 1.00 0.00 H ATOM 1076 HB3 HIS A 69 -3.939 12.034 8.141 1.00 0.00 H ATOM 1077 HD1 HIS A 69 -4.340 13.392 4.598 1.00 0.00 H ATOM 1078 HD2 HIS A 69 -6.320 13.446 8.267 1.00 0.00 H ATOM 1079 HE1 HIS A 69 -6.558 14.551 4.199 1.00 0.00 H ATOM 1080 N HIS A 70 -1.982 15.463 8.465 1.00 0.00 N ATOM 1081 CA HIS A 70 -2.232 16.630 9.359 1.00 0.00 C ATOM 1082 C HIS A 70 -2.887 16.180 10.661 1.00 0.00 C ATOM 1083 O HIS A 70 -3.144 15.012 10.880 1.00 0.00 O ATOM 1084 CB HIS A 70 -3.141 17.641 8.654 1.00 0.00 C ATOM 1085 CG HIS A 70 -2.414 18.237 7.477 1.00 0.00 C ATOM 1086 ND1 HIS A 70 -2.360 17.605 6.245 1.00 0.00 N ATOM 1087 CD2 HIS A 70 -1.706 19.406 7.330 1.00 0.00 C ATOM 1088 CE1 HIS A 70 -1.641 18.387 5.418 1.00 0.00 C ATOM 1089 NE2 HIS A 70 -1.219 19.497 6.030 1.00 0.00 N ATOM 1090 H HIS A 70 -1.111 15.365 8.033 1.00 0.00 H ATOM 1091 HA HIS A 70 -1.291 17.105 9.588 1.00 0.00 H ATOM 1092 HB2 HIS A 70 -4.036 17.143 8.312 1.00 0.00 H ATOM 1093 HB3 HIS A 70 -3.408 18.425 9.346 1.00 0.00 H ATOM 1094 HD1 HIS A 70 -2.775 16.747 6.015 1.00 0.00 H ATOM 1095 HD2 HIS A 70 -1.555 20.144 8.104 1.00 0.00 H ATOM 1096 HE1 HIS A 70 -1.427 18.144 4.388 1.00 0.00 H ATOM 1097 N HIS A 71 -3.146 17.113 11.530 1.00 0.00 N ATOM 1098 CA HIS A 71 -3.776 16.791 12.838 1.00 0.00 C ATOM 1099 C HIS A 71 -5.120 16.104 12.601 1.00 0.00 C ATOM 1100 O HIS A 71 -5.228 14.895 12.674 1.00 0.00 O ATOM 1101 CB HIS A 71 -3.999 18.093 13.619 1.00 0.00 C ATOM 1102 CG HIS A 71 -2.675 18.758 13.892 1.00 0.00 C ATOM 1103 ND1 HIS A 71 -1.779 18.260 14.827 1.00 0.00 N ATOM 1104 CD2 HIS A 71 -2.085 19.885 13.372 1.00 0.00 C ATOM 1105 CE1 HIS A 71 -0.711 19.079 14.840 1.00 0.00 C ATOM 1106 NE2 HIS A 71 -0.845 20.085 13.972 1.00 0.00 N ATOM 1107 H HIS A 71 -2.917 18.041 11.318 1.00 0.00 H ATOM 1108 HA HIS A 71 -3.126 16.137 13.404 1.00 0.00 H ATOM 1109 HB2 HIS A 71 -4.621 18.757 13.037 1.00 0.00 H ATOM 1110 HB3 HIS A 71 -4.488 17.871 14.556 1.00 0.00 H ATOM 1111 HD1 HIS A 71 -1.902 17.460 15.377 1.00 0.00 H ATOM 1112 HD2 HIS A 71 -2.519 20.521 12.614 1.00 0.00 H ATOM 1113 HE1 HIS A 71 0.151 18.940 15.477 1.00 0.00 H ATOM 1114 N HIS A 72 -6.139 16.874 12.313 1.00 0.00 N ATOM 1115 CA HIS A 72 -7.501 16.302 12.065 1.00 0.00 C ATOM 1116 C HIS A 72 -7.769 15.149 13.028 1.00 0.00 C ATOM 1117 O HIS A 72 -7.603 13.988 12.696 1.00 0.00 O ATOM 1118 CB HIS A 72 -7.605 15.827 10.615 1.00 0.00 C ATOM 1119 CG HIS A 72 -7.553 17.023 9.700 1.00 0.00 C ATOM 1120 ND1 HIS A 72 -6.356 17.561 9.253 1.00 0.00 N ATOM 1121 CD2 HIS A 72 -8.543 17.801 9.148 1.00 0.00 C ATOM 1122 CE1 HIS A 72 -6.652 18.615 8.470 1.00 0.00 C ATOM 1123 NE2 HIS A 72 -7.970 18.806 8.372 1.00 0.00 N ATOM 1124 H HIS A 72 -6.005 17.840 12.261 1.00 0.00 H ATOM 1125 HA HIS A 72 -8.240 17.073 12.234 1.00 0.00 H ATOM 1126 HB2 HIS A 72 -6.781 15.165 10.391 1.00 0.00 H ATOM 1127 HB3 HIS A 72 -8.538 15.306 10.471 1.00 0.00 H ATOM 1128 HD1 HIS A 72 -5.459 17.230 9.465 1.00 0.00 H ATOM 1129 HD2 HIS A 72 -9.603 17.656 9.293 1.00 0.00 H ATOM 1130 HE1 HIS A 72 -5.913 19.234 7.983 1.00 0.00 H ATOM 1131 N HIS A 73 -8.178 15.472 14.223 1.00 0.00 N ATOM 1132 CA HIS A 73 -8.467 14.427 15.246 1.00 0.00 C ATOM 1133 C HIS A 73 -9.680 13.614 14.797 1.00 0.00 C ATOM 1134 O HIS A 73 -9.715 12.406 14.935 1.00 0.00 O ATOM 1135 CB HIS A 73 -8.776 15.107 16.585 1.00 0.00 C ATOM 1136 CG HIS A 73 -7.526 15.753 17.124 1.00 0.00 C ATOM 1137 ND1 HIS A 73 -6.464 15.007 17.611 1.00 0.00 N ATOM 1138 CD2 HIS A 73 -7.157 17.068 17.268 1.00 0.00 C ATOM 1139 CE1 HIS A 73 -5.516 15.870 18.020 1.00 0.00 C ATOM 1140 NE2 HIS A 73 -5.887 17.139 17.833 1.00 0.00 N ATOM 1141 H HIS A 73 -8.296 16.415 14.448 1.00 0.00 H ATOM 1142 HA HIS A 73 -7.608 13.777 15.357 1.00 0.00 H ATOM 1143 HB2 HIS A 73 -9.535 15.861 16.439 1.00 0.00 H ATOM 1144 HB3 HIS A 73 -9.131 14.371 17.290 1.00 0.00 H ATOM 1145 HD1 HIS A 73 -6.412 14.029 17.648 1.00 0.00 H ATOM 1146 HD2 HIS A 73 -7.760 17.918 16.985 1.00 0.00 H ATOM 1147 HE1 HIS A 73 -4.570 15.572 18.450 1.00 0.00 H ATOM 1148 N HIS A 74 -10.670 14.272 14.262 1.00 0.00 N ATOM 1149 CA HIS A 74 -11.892 13.556 13.794 1.00 0.00 C ATOM 1150 C HIS A 74 -12.641 14.436 12.787 1.00 0.00 C ATOM 1151 O HIS A 74 -13.210 13.886 11.858 1.00 0.00 O ATOM 1152 CB HIS A 74 -12.796 13.257 14.994 1.00 0.00 C ATOM 1153 CG HIS A 74 -13.267 14.545 15.618 1.00 0.00 C ATOM 1154 ND1 HIS A 74 -12.518 15.226 16.566 1.00 0.00 N ATOM 1155 CD2 HIS A 74 -14.414 15.279 15.449 1.00 0.00 C ATOM 1156 CE1 HIS A 74 -13.219 16.317 16.929 1.00 0.00 C ATOM 1157 NE2 HIS A 74 -14.382 16.398 16.277 1.00 0.00 N ATOM 1158 OXT HIS A 74 -12.631 15.643 12.960 1.00 0.00 O ATOM 1159 H HIS A 74 -10.609 15.243 14.166 1.00 0.00 H ATOM 1160 HA HIS A 74 -11.608 12.627 13.319 1.00 0.00 H ATOM 1161 HB2 HIS A 74 -13.651 12.685 14.664 1.00 0.00 H ATOM 1162 HB3 HIS A 74 -12.244 12.686 15.724 1.00 0.00 H ATOM 1163 HD1 HIS A 74 -11.639 14.963 16.910 1.00 0.00 H ATOM 1164 HD2 HIS A 74 -15.221 15.027 14.776 1.00 0.00 H ATOM 1165 HE1 HIS A 74 -12.884 17.039 17.660 1.00 0.00 H TER 1166 HIS A 74