ATOM 1 N GLY A 1 2.419 -1.889 10.267 1.00 2.96 N ATOM 2 CA GLY A 1 1.413 -0.943 9.734 1.00 2.38 C ATOM 3 C GLY A 1 0.732 -1.479 8.498 1.00 1.73 C ATOM 4 O GLY A 1 0.631 -2.693 8.316 1.00 2.00 O ATOM 5 H1 GLY A 1 1.968 -2.792 10.524 1.00 0.82 H ATOM 6 H2 GLY A 1 2.867 -1.488 11.116 1.00 0.82 H ATOM 7 H3 GLY A 1 3.158 -2.072 9.556 1.00 0.82 H ATOM 8 HA2 GLY A 1 0.667 -0.761 10.494 1.00 0.82 H ATOM 9 HA3 GLY A 1 1.905 -0.010 9.495 1.00 0.82 H ATOM 10 N THR A 2 0.276 -0.576 7.642 1.00 1.13 N ATOM 11 CA THR A 2 -0.395 -0.953 6.409 1.00 0.62 C ATOM 12 C THR A 2 0.623 -1.293 5.326 1.00 0.47 C ATOM 13 O THR A 2 1.104 -0.419 4.601 1.00 0.51 O ATOM 14 CB THR A 2 -1.335 0.167 5.924 1.00 0.67 C ATOM 15 OG1 THR A 2 -0.657 1.433 5.947 1.00 1.13 O ATOM 16 CG2 THR A 2 -2.583 0.237 6.790 1.00 1.00 C ATOM 17 H THR A 2 0.401 0.383 7.841 1.00 0.82 H ATOM 18 HA THR A 2 -0.992 -1.841 6.607 1.00 1.00 H ATOM 19 HB THR A 2 -1.649 -0.026 4.930 1.00 0.90 H ATOM 20 HG1 THR A 2 -0.092 1.510 5.174 1.00 0.82 H ATOM 21 HG21 THR A 2 -2.303 0.440 7.814 1.00 0.82 H ATOM 22 HG22 THR A 2 -3.112 -0.704 6.741 1.00 0.82 H ATOM 23 HG23 THR A 2 -3.224 1.028 6.430 1.00 0.82 H ATOM 24 N THR A 3 0.945 -2.569 5.226 1.00 0.58 N ATOM 25 CA THR A 3 1.983 -3.038 4.325 1.00 0.55 C ATOM 26 C THR A 3 1.582 -4.363 3.674 1.00 0.43 C ATOM 27 O THR A 3 1.001 -5.232 4.325 1.00 0.53 O ATOM 28 CB THR A 3 3.309 -3.220 5.094 1.00 0.70 C ATOM 29 OG1 THR A 3 3.689 -1.976 5.704 1.00 1.12 O ATOM 30 CG2 THR A 3 4.427 -3.700 4.181 1.00 0.98 C ATOM 31 H THR A 3 0.528 -3.221 5.838 1.00 0.82 H ATOM 32 HA THR A 3 2.132 -2.299 3.547 1.00 0.69 H ATOM 33 HB THR A 3 3.171 -3.955 5.876 1.00 0.87 H ATOM 34 HG1 THR A 3 3.813 -1.287 5.037 1.00 0.82 H ATOM 35 HG21 THR A 3 4.198 -4.681 3.795 1.00 0.82 H ATOM 36 HG22 THR A 3 5.346 -3.750 4.745 1.00 0.82 H ATOM 37 HG23 THR A 3 4.553 -3.009 3.365 1.00 0.82 H ATOM 38 N CYS A 4 1.874 -4.498 2.392 1.00 0.39 N ATOM 39 CA CYS A 4 1.630 -5.738 1.677 1.00 0.45 C ATOM 40 C CYS A 4 2.933 -6.240 1.071 1.00 0.38 C ATOM 41 O CYS A 4 3.954 -5.548 1.111 1.00 0.51 O ATOM 42 CB CYS A 4 0.585 -5.529 0.576 1.00 0.73 C ATOM 43 SG CYS A 4 1.126 -4.425 -0.770 1.00 1.01 S ATOM 44 H CYS A 4 2.321 -3.762 1.916 1.00 0.82 H ATOM 45 HA CYS A 4 1.265 -6.492 2.364 1.00 0.49 H ATOM 46 HB2 CYS A 4 0.347 -6.487 0.134 1.00 0.82 H ATOM 47 HB3 CYS A 4 -0.310 -5.115 1.015 1.00 0.82 H ATOM 48 N TYR A 5 2.904 -7.442 0.527 1.00 0.47 N ATOM 49 CA TYR A 5 4.060 -7.997 -0.148 1.00 0.50 C ATOM 50 C TYR A 5 3.646 -8.550 -1.497 1.00 0.61 C ATOM 51 O TYR A 5 3.203 -9.693 -1.605 1.00 0.85 O ATOM 52 CB TYR A 5 4.719 -9.092 0.693 1.00 0.58 C ATOM 53 CG TYR A 5 5.294 -8.597 2.002 1.00 0.56 C ATOM 54 CD1 TYR A 5 6.524 -7.956 2.043 1.00 0.59 C ATOM 55 CD2 TYR A 5 4.605 -8.771 3.197 1.00 0.63 C ATOM 56 CE1 TYR A 5 7.051 -7.499 3.233 1.00 0.66 C ATOM 57 CE2 TYR A 5 5.127 -8.318 4.395 1.00 0.69 C ATOM 58 CZ TYR A 5 6.349 -7.691 4.412 1.00 0.70 C ATOM 59 OH TYR A 5 6.880 -7.218 5.593 1.00 0.81 O ATOM 60 H TYR A 5 2.064 -7.961 0.537 1.00 0.82 H ATOM 61 HA TYR A 5 4.785 -7.212 -0.310 1.00 0.43 H ATOM 62 HB2 TYR A 5 3.984 -9.856 0.910 1.00 0.82 H ATOM 63 HB3 TYR A 5 5.527 -9.540 0.124 1.00 0.82 H ATOM 64 HD1 TYR A 5 7.076 -7.811 1.124 1.00 0.82 H ATOM 65 HD2 TYR A 5 3.643 -9.265 3.186 1.00 0.82 H ATOM 66 HE1 TYR A 5 8.010 -7.002 3.243 1.00 0.82 H ATOM 67 HE2 TYR A 5 4.579 -8.469 5.313 1.00 0.82 H ATOM 68 HH TYR A 5 7.334 -7.931 6.048 1.00 1.18 H ATOM 69 N CYS A 6 3.767 -7.726 -2.522 1.00 0.51 N ATOM 70 CA CYS A 6 3.434 -8.147 -3.869 1.00 0.62 C ATOM 71 C CYS A 6 4.563 -9.023 -4.397 1.00 0.70 C ATOM 72 O CYS A 6 5.622 -8.527 -4.789 1.00 0.69 O ATOM 73 CB CYS A 6 3.197 -6.929 -4.766 1.00 0.61 C ATOM 74 SG CYS A 6 1.874 -5.823 -4.158 1.00 1.20 S ATOM 75 H CYS A 6 4.114 -6.813 -2.374 1.00 0.82 H ATOM 76 HA CYS A 6 2.517 -8.729 -3.829 1.00 0.71 H ATOM 77 HB2 CYS A 6 4.108 -6.349 -4.822 1.00 0.82 H ATOM 78 HB3 CYS A 6 2.932 -7.268 -5.756 1.00 0.82 H ATOM 79 N GLY A 7 4.338 -10.330 -4.373 1.00 0.85 N ATOM 80 CA GLY A 7 5.413 -11.268 -4.609 1.00 0.97 C ATOM 81 C GLY A 7 6.343 -11.293 -3.415 1.00 0.93 C ATOM 82 O GLY A 7 6.007 -11.854 -2.372 1.00 1.01 O ATOM 83 H GLY A 7 3.481 -10.672 -4.030 1.00 0.82 H ATOM 84 HA2 GLY A 7 4.991 -12.254 -4.751 1.00 0.82 H ATOM 85 HA3 GLY A 7 5.964 -10.988 -5.498 1.00 0.82 H ATOM 86 N LYS A 8 7.501 -10.668 -3.556 1.00 0.91 N ATOM 87 CA LYS A 8 8.396 -10.462 -2.436 1.00 0.94 C ATOM 88 C LYS A 8 8.676 -8.977 -2.253 1.00 0.79 C ATOM 89 O LYS A 8 9.498 -8.588 -1.423 1.00 0.86 O ATOM 90 CB LYS A 8 9.703 -11.227 -2.634 1.00 1.16 C ATOM 91 CG LYS A 8 9.538 -12.733 -2.557 1.00 1.65 C ATOM 92 CD LYS A 8 8.998 -13.161 -1.199 1.00 2.18 C ATOM 93 CE LYS A 8 8.919 -14.673 -1.079 1.00 3.07 C ATOM 94 NZ LYS A 8 10.267 -15.295 -1.029 1.00 3.65 N ATOM 95 H LYS A 8 7.717 -10.242 -4.419 1.00 0.82 H ATOM 96 HA LYS A 8 7.918 -10.797 -1.529 1.00 0.98 H ATOM 97 HB2 LYS A 8 10.104 -10.982 -3.606 1.00 0.82 H ATOM 98 HB3 LYS A 8 10.416 -10.927 -1.875 1.00 0.82 H ATOM 99 HG2 LYS A 8 8.849 -13.051 -3.327 1.00 0.82 H ATOM 100 HG3 LYS A 8 10.502 -13.192 -2.720 1.00 0.82 H ATOM 101 HD2 LYS A 8 9.648 -12.787 -0.421 1.00 0.82 H ATOM 102 HD3 LYS A 8 8.006 -12.761 -1.065 1.00 0.82 H ATOM 103 HE2 LYS A 8 8.390 -14.918 -0.170 1.00 0.82 H ATOM 104 HE3 LYS A 8 8.376 -15.071 -1.926 1.00 0.82 H ATOM 105 HZ1 LYS A 8 10.837 -14.873 -0.266 1.00 0.82 H ATOM 106 HZ2 LYS A 8 10.762 -15.160 -1.933 1.00 0.82 H ATOM 107 HZ3 LYS A 8 10.178 -16.316 -0.850 1.00 0.82 H ATOM 108 N THR A 9 7.979 -8.152 -3.022 1.00 0.66 N ATOM 109 CA THR A 9 8.184 -6.716 -2.974 1.00 0.55 C ATOM 110 C THR A 9 7.279 -6.074 -1.930 1.00 0.42 C ATOM 111 O THR A 9 6.050 -6.190 -1.996 1.00 0.42 O ATOM 112 CB THR A 9 7.920 -6.068 -4.346 1.00 0.55 C ATOM 113 OG1 THR A 9 8.646 -6.769 -5.363 1.00 0.72 O ATOM 114 CG2 THR A 9 8.338 -4.607 -4.346 1.00 0.50 C ATOM 115 H THR A 9 7.317 -8.497 -3.655 1.00 0.82 H ATOM 116 HA THR A 9 9.223 -6.534 -2.709 1.00 0.61 H ATOM 117 HB THR A 9 6.863 -6.120 -4.579 1.00 0.52 H ATOM 118 HG1 THR A 9 8.165 -7.562 -5.614 1.00 0.82 H ATOM 119 HG21 THR A 9 9.395 -4.535 -4.131 1.00 0.82 H ATOM 120 HG22 THR A 9 7.785 -4.065 -3.599 1.00 0.82 H ATOM 121 HG23 THR A 9 8.144 -4.181 -5.316 1.00 0.82 H ATOM 122 N ILE A 10 7.898 -5.403 -0.966 1.00 0.39 N ATOM 123 CA ILE A 10 7.166 -4.732 0.095 1.00 0.32 C ATOM 124 C ILE A 10 6.454 -3.492 -0.440 1.00 0.24 C ATOM 125 O ILE A 10 7.080 -2.587 -1.007 1.00 0.31 O ATOM 126 CB ILE A 10 8.096 -4.353 1.280 1.00 0.46 C ATOM 127 CG1 ILE A 10 7.328 -3.560 2.341 1.00 0.64 C ATOM 128 CG2 ILE A 10 9.309 -3.571 0.802 1.00 0.56 C ATOM 129 CD1 ILE A 10 8.164 -3.188 3.549 1.00 1.06 C ATOM 130 H ILE A 10 8.876 -5.365 -0.980 1.00 0.82 H ATOM 131 HA ILE A 10 6.427 -5.431 0.477 1.00 0.34 H ATOM 132 HB ILE A 10 8.453 -5.270 1.725 1.00 0.61 H ATOM 133 HG12 ILE A 10 6.952 -2.646 1.920 1.00 0.82 H ATOM 134 HG13 ILE A 10 6.506 -4.159 2.685 1.00 0.82 H ATOM 135 HG21 ILE A 10 9.982 -3.405 1.630 1.00 0.82 H ATOM 136 HG22 ILE A 10 9.000 -2.618 0.405 1.00 0.82 H ATOM 137 HG23 ILE A 10 9.835 -4.119 0.040 1.00 0.82 H ATOM 138 HD11 ILE A 10 8.880 -2.428 3.274 1.00 0.82 H ATOM 139 HD12 ILE A 10 8.686 -4.061 3.916 1.00 0.82 H ATOM 140 HD13 ILE A 10 7.518 -2.805 4.326 1.00 0.82 H ATOM 141 N GLY A 11 5.142 -3.476 -0.282 1.00 0.22 N ATOM 142 CA GLY A 11 4.346 -2.357 -0.729 1.00 0.32 C ATOM 143 C GLY A 11 3.601 -1.714 0.419 1.00 0.28 C ATOM 144 O GLY A 11 3.326 -2.366 1.425 1.00 0.36 O ATOM 145 H GLY A 11 4.691 -4.232 0.154 1.00 0.82 H ATOM 146 HA2 GLY A 11 4.967 -1.609 -1.210 1.00 0.82 H ATOM 147 HA3 GLY A 11 3.623 -2.715 -1.446 1.00 0.82 H ATOM 148 N ILE A 12 3.279 -0.442 0.283 1.00 0.25 N ATOM 149 CA ILE A 12 2.591 0.280 1.339 1.00 0.25 C ATOM 150 C ILE A 12 1.138 0.529 0.931 1.00 0.22 C ATOM 151 O ILE A 12 0.853 0.950 -0.192 1.00 0.22 O ATOM 152 CB ILE A 12 3.343 1.598 1.689 1.00 0.30 C ATOM 153 CG1 ILE A 12 2.743 2.296 2.927 1.00 0.33 C ATOM 154 CG2 ILE A 12 3.372 2.539 0.493 1.00 0.30 C ATOM 155 CD1 ILE A 12 1.527 3.154 2.645 1.00 0.29 C ATOM 156 H ILE A 12 3.521 0.034 -0.542 1.00 0.82 H ATOM 157 HA ILE A 12 2.594 -0.336 2.236 1.00 0.27 H ATOM 158 HB ILE A 12 4.362 1.336 1.915 1.00 0.34 H ATOM 159 HG12 ILE A 12 2.457 1.554 3.659 1.00 0.82 H ATOM 160 HG13 ILE A 12 3.499 2.936 3.360 1.00 0.82 H ATOM 161 HG21 ILE A 12 2.381 2.719 0.133 1.00 0.82 H ATOM 162 HG22 ILE A 12 3.961 2.099 -0.295 1.00 0.82 H ATOM 163 HG23 ILE A 12 3.822 3.478 0.783 1.00 0.82 H ATOM 164 HD11 ILE A 12 0.882 3.145 3.510 1.00 0.82 H ATOM 165 HD12 ILE A 12 0.978 2.799 1.794 1.00 0.82 H ATOM 166 HD13 ILE A 12 1.847 4.168 2.460 1.00 0.82 H ATOM 167 N TYR A 13 0.225 0.230 1.840 1.00 0.24 N ATOM 168 CA TYR A 13 -1.200 0.287 1.549 1.00 0.23 C ATOM 169 C TYR A 13 -1.757 1.698 1.738 1.00 0.21 C ATOM 170 O TYR A 13 -1.822 2.211 2.858 1.00 0.26 O ATOM 171 CB TYR A 13 -1.942 -0.713 2.441 1.00 0.28 C ATOM 172 CG TYR A 13 -3.450 -0.632 2.362 1.00 0.32 C ATOM 173 CD1 TYR A 13 -4.112 -0.612 1.141 1.00 0.53 C ATOM 174 CD2 TYR A 13 -4.211 -0.573 3.521 1.00 0.49 C ATOM 175 CE1 TYR A 13 -5.491 -0.533 1.081 1.00 0.65 C ATOM 176 CE2 TYR A 13 -5.588 -0.497 3.468 1.00 0.61 C ATOM 177 CZ TYR A 13 -6.223 -0.477 2.246 1.00 0.64 C ATOM 178 OH TYR A 13 -7.595 -0.406 2.189 1.00 0.80 O ATOM 179 H TYR A 13 0.515 -0.122 2.716 1.00 0.82 H ATOM 180 HA TYR A 13 -1.349 -0.016 0.526 1.00 0.24 H ATOM 181 HB2 TYR A 13 -1.661 -1.711 2.137 1.00 0.82 H ATOM 182 HB3 TYR A 13 -1.637 -0.569 3.445 1.00 0.82 H ATOM 183 HD1 TYR A 13 -3.537 -0.657 0.226 1.00 0.82 H ATOM 184 HD2 TYR A 13 -3.718 -0.590 4.478 1.00 0.82 H ATOM 185 HE1 TYR A 13 -5.985 -0.506 0.128 1.00 0.82 H ATOM 186 HE2 TYR A 13 -6.162 -0.452 4.382 1.00 0.82 H ATOM 187 HH TYR A 13 -7.924 0.264 2.796 1.00 1.12 H ATOM 188 N TRP A 14 -2.149 2.313 0.631 1.00 0.20 N ATOM 189 CA TRP A 14 -2.778 3.622 0.653 1.00 0.20 C ATOM 190 C TRP A 14 -4.292 3.475 0.623 1.00 0.21 C ATOM 191 O TRP A 14 -4.835 2.732 -0.195 1.00 0.27 O ATOM 192 CB TRP A 14 -2.335 4.457 -0.550 1.00 0.23 C ATOM 193 CG TRP A 14 -0.869 4.755 -0.588 1.00 0.23 C ATOM 194 CD1 TRP A 14 0.103 4.007 -1.184 1.00 0.28 C ATOM 195 CD2 TRP A 14 -0.210 5.897 -0.026 1.00 0.28 C ATOM 196 NE1 TRP A 14 1.328 4.607 -1.018 1.00 0.31 N ATOM 197 CE2 TRP A 14 1.161 5.767 -0.311 1.00 0.31 C ATOM 198 CE3 TRP A 14 -0.645 7.012 0.695 1.00 0.35 C ATOM 199 CZ2 TRP A 14 2.098 6.712 0.097 1.00 0.40 C ATOM 200 CZ3 TRP A 14 0.286 7.949 1.100 1.00 0.45 C ATOM 201 CH2 TRP A 14 1.646 7.793 0.798 1.00 0.47 C ATOM 202 H TRP A 14 -2.068 1.848 -0.233 1.00 0.82 H ATOM 203 HA TRP A 14 -2.484 4.142 1.560 1.00 0.21 H ATOM 204 HB2 TRP A 14 -2.593 3.934 -1.461 1.00 0.82 H ATOM 205 HB3 TRP A 14 -2.858 5.402 -0.528 1.00 0.82 H ATOM 206 HD1 TRP A 14 -0.077 3.077 -1.702 1.00 0.82 H ATOM 207 HE1 TRP A 14 2.181 4.262 -1.354 1.00 0.82 H ATOM 208 HE3 TRP A 14 -1.689 7.148 0.936 1.00 0.82 H ATOM 209 HZ2 TRP A 14 3.145 6.611 -0.128 1.00 0.82 H ATOM 210 HZ3 TRP A 14 -0.032 8.818 1.657 1.00 0.82 H ATOM 211 HH2 TRP A 14 2.340 8.549 1.134 1.00 0.82 H ATOM 212 N PHE A 15 -4.968 4.176 1.515 1.00 0.32 N ATOM 213 CA PHE A 15 -6.420 4.171 1.541 1.00 0.38 C ATOM 214 C PHE A 15 -6.944 5.546 1.148 1.00 0.41 C ATOM 215 O PHE A 15 -6.390 6.568 1.553 1.00 0.57 O ATOM 216 CB PHE A 15 -6.923 3.774 2.931 1.00 0.46 C ATOM 217 CG PHE A 15 -8.423 3.684 3.038 1.00 0.55 C ATOM 218 CD1 PHE A 15 -9.123 2.701 2.357 1.00 0.65 C ATOM 219 CD2 PHE A 15 -9.129 4.582 3.823 1.00 0.62 C ATOM 220 CE1 PHE A 15 -10.499 2.615 2.458 1.00 0.75 C ATOM 221 CE2 PHE A 15 -10.505 4.502 3.926 1.00 0.70 C ATOM 222 CZ PHE A 15 -11.191 3.517 3.244 1.00 0.75 C ATOM 223 H PHE A 15 -4.487 4.755 2.152 1.00 0.82 H ATOM 224 HA PHE A 15 -6.788 3.442 0.825 1.00 0.44 H ATOM 225 HB2 PHE A 15 -6.516 2.803 3.180 1.00 0.82 H ATOM 226 HB3 PHE A 15 -6.565 4.497 3.654 1.00 0.82 H ATOM 227 HD1 PHE A 15 -8.588 1.996 1.737 1.00 0.82 H ATOM 228 HD2 PHE A 15 -8.597 5.356 4.360 1.00 0.82 H ATOM 229 HE1 PHE A 15 -11.031 1.846 1.928 1.00 0.82 H ATOM 230 HE2 PHE A 15 -11.043 5.208 4.541 1.00 0.82 H ATOM 231 HZ PHE A 15 -12.266 3.452 3.324 1.00 0.84 H ATOM 232 N GLY A 16 -7.989 5.566 0.334 1.00 0.50 N ATOM 233 CA GLY A 16 -8.548 6.824 -0.121 1.00 0.60 C ATOM 234 C GLY A 16 -8.146 7.138 -1.547 1.00 0.65 C ATOM 235 O GLY A 16 -8.991 7.449 -2.385 1.00 1.07 O ATOM 236 H GLY A 16 -8.385 4.723 0.017 1.00 0.82 H ATOM 237 HA2 GLY A 16 -9.625 6.753 -0.078 1.00 0.82 H ATOM 238 HA3 GLY A 16 -8.234 7.640 0.519 1.00 0.82 H ATOM 239 N THR A 17 -6.852 7.054 -1.822 1.00 0.46 N ATOM 240 CA THR A 17 -6.355 7.269 -3.171 1.00 0.47 C ATOM 241 C THR A 17 -6.388 5.969 -3.963 1.00 0.50 C ATOM 242 O THR A 17 -6.272 4.880 -3.398 1.00 0.57 O ATOM 243 CB THR A 17 -4.919 7.851 -3.184 1.00 0.48 C ATOM 244 OG1 THR A 17 -4.454 7.991 -4.533 1.00 0.56 O ATOM 245 CG2 THR A 17 -3.951 6.971 -2.408 1.00 0.47 C ATOM 246 H THR A 17 -6.226 6.798 -1.114 1.00 0.82 H ATOM 247 HA THR A 17 -7.007 7.986 -3.663 1.00 0.55 H ATOM 248 HB THR A 17 -4.931 8.828 -2.720 1.00 0.54 H ATOM 249 HG1 THR A 17 -3.789 8.684 -4.576 1.00 0.82 H ATOM 250 HG21 THR A 17 -2.945 7.329 -2.568 1.00 0.82 H ATOM 251 HG22 THR A 17 -4.018 5.947 -2.745 1.00 0.82 H ATOM 252 HG23 THR A 17 -4.179 7.020 -1.355 1.00 0.82 H ATOM 253 N LYS A 18 -6.572 6.092 -5.266 1.00 0.58 N ATOM 254 CA LYS A 18 -6.571 4.946 -6.157 1.00 0.69 C ATOM 255 C LYS A 18 -5.380 5.036 -7.096 1.00 0.64 C ATOM 256 O LYS A 18 -5.259 4.265 -8.051 1.00 0.71 O ATOM 257 CB LYS A 18 -7.870 4.893 -6.956 1.00 0.91 C ATOM 258 CG LYS A 18 -9.105 4.747 -6.085 1.00 1.70 C ATOM 259 CD LYS A 18 -10.380 4.799 -6.906 1.00 2.32 C ATOM 260 CE LYS A 18 -11.605 4.597 -6.033 1.00 3.29 C ATOM 261 NZ LYS A 18 -12.868 4.734 -6.802 1.00 3.98 N ATOM 262 H LYS A 18 -6.683 6.991 -5.658 1.00 0.82 H ATOM 263 HA LYS A 18 -6.480 4.033 -5.580 1.00 0.74 H ATOM 264 HB2 LYS A 18 -7.962 5.806 -7.531 1.00 0.82 H ATOM 265 HB3 LYS A 18 -7.834 4.050 -7.635 1.00 0.82 H ATOM 266 HG2 LYS A 18 -9.055 3.798 -5.570 1.00 0.82 H ATOM 267 HG3 LYS A 18 -9.120 5.551 -5.360 1.00 0.82 H ATOM 268 HD2 LYS A 18 -10.450 5.763 -7.388 1.00 0.82 H ATOM 269 HD3 LYS A 18 -10.353 4.019 -7.655 1.00 0.82 H ATOM 270 HE2 LYS A 18 -11.566 3.608 -5.602 1.00 0.82 H ATOM 271 HE3 LYS A 18 -11.599 5.334 -5.241 1.00 0.82 H ATOM 272 HZ1 LYS A 18 -13.683 4.589 -6.173 1.00 0.82 H ATOM 273 HZ2 LYS A 18 -12.907 4.027 -7.565 1.00 0.82 H ATOM 274 HZ3 LYS A 18 -12.935 5.685 -7.221 1.00 0.82 H ATOM 275 N THR A 19 -4.508 5.991 -6.814 1.00 0.62 N ATOM 276 CA THR A 19 -3.327 6.217 -7.621 1.00 0.69 C ATOM 277 C THR A 19 -2.094 6.298 -6.735 1.00 0.60 C ATOM 278 O THR A 19 -2.156 6.846 -5.634 1.00 0.89 O ATOM 279 CB THR A 19 -3.460 7.518 -8.438 1.00 0.84 C ATOM 280 OG1 THR A 19 -3.950 8.573 -7.599 1.00 1.60 O ATOM 281 CG2 THR A 19 -4.404 7.330 -9.617 1.00 1.50 C ATOM 282 H THR A 19 -4.647 6.582 -6.045 1.00 0.82 H ATOM 283 HA THR A 19 -3.197 5.383 -8.305 1.00 0.79 H ATOM 284 HB THR A 19 -2.492 7.809 -8.831 1.00 1.47 H ATOM 285 HG1 THR A 19 -4.873 8.428 -7.356 1.00 0.82 H ATOM 286 HG21 THR A 19 -5.383 7.050 -9.256 1.00 0.82 H ATOM 287 HG22 THR A 19 -4.023 6.554 -10.266 1.00 0.82 H ATOM 288 HG23 THR A 19 -4.477 8.255 -10.169 1.00 0.82 H ATOM 289 N CYS A 20 -0.990 5.730 -7.201 1.00 0.60 N ATOM 290 CA CYS A 20 0.263 5.785 -6.462 1.00 0.62 C ATOM 291 C CYS A 20 0.845 7.191 -6.523 1.00 0.52 C ATOM 292 O CYS A 20 1.214 7.671 -7.600 1.00 0.65 O ATOM 293 CB CYS A 20 1.267 4.776 -7.022 1.00 0.87 C ATOM 294 SG CYS A 20 0.739 3.043 -6.846 1.00 0.91 S ATOM 295 H CYS A 20 -1.008 5.289 -8.084 1.00 0.82 H ATOM 296 HA CYS A 20 0.043 5.526 -5.448 1.00 0.69 H ATOM 297 HB2 CYS A 20 1.418 4.969 -8.073 1.00 0.82 H ATOM 298 HB3 CYS A 20 2.202 4.884 -6.502 1.00 0.82 H ATOM 299 N PRO A 21 0.924 7.871 -5.369 1.00 0.45 N ATOM 300 CA PRO A 21 1.402 9.249 -5.301 1.00 0.56 C ATOM 301 C PRO A 21 2.860 9.382 -5.737 1.00 0.71 C ATOM 302 O PRO A 21 3.718 8.575 -5.364 1.00 0.82 O ATOM 303 CB PRO A 21 1.235 9.635 -3.825 1.00 0.62 C ATOM 304 CG PRO A 21 1.118 8.347 -3.084 1.00 0.51 C ATOM 305 CD PRO A 21 0.548 7.345 -4.046 1.00 0.49 C ATOM 306 HA PRO A 21 0.782 9.896 -5.908 1.00 0.69 H ATOM 307 HB2 PRO A 21 2.085 10.211 -3.479 1.00 0.82 H ATOM 308 HB3 PRO A 21 0.338 10.225 -3.714 1.00 0.82 H ATOM 309 HG2 PRO A 21 2.094 8.028 -2.750 1.00 0.82 H ATOM 310 HG3 PRO A 21 0.457 8.471 -2.239 1.00 0.82 H ATOM 311 HD2 PRO A 21 0.997 6.379 -3.870 1.00 0.82 H ATOM 312 HD3 PRO A 21 -0.522 7.291 -3.937 1.00 0.82 H ATOM 313 N SER A 22 3.126 10.402 -6.540 1.00 0.99 N ATOM 314 CA SER A 22 4.466 10.671 -7.036 1.00 1.26 C ATOM 315 C SER A 22 5.296 11.378 -5.961 1.00 1.32 C ATOM 316 O SER A 22 5.818 12.472 -6.174 1.00 1.83 O ATOM 317 CB SER A 22 4.373 11.526 -8.306 1.00 1.68 C ATOM 318 OG SER A 22 5.607 11.573 -9.009 1.00 2.07 O ATOM 319 H SER A 22 2.393 11.009 -6.805 1.00 0.82 H ATOM 320 HA SER A 22 4.942 9.729 -7.283 1.00 1.27 H ATOM 321 HB2 SER A 22 3.627 11.103 -8.963 1.00 0.82 H ATOM 322 HB3 SER A 22 4.082 12.536 -8.046 1.00 0.82 H ATOM 323 HG SER A 22 5.565 12.253 -9.685 1.00 2.37 H ATOM 324 N ASN A 23 5.389 10.747 -4.798 1.00 1.04 N ATOM 325 CA ASN A 23 6.132 11.306 -3.675 1.00 1.20 C ATOM 326 C ASN A 23 7.279 10.386 -3.261 1.00 1.07 C ATOM 327 O ASN A 23 8.178 10.796 -2.526 1.00 1.27 O ATOM 328 CB ASN A 23 5.190 11.559 -2.488 1.00 1.39 C ATOM 329 CG ASN A 23 4.590 10.287 -1.913 1.00 1.32 C ATOM 330 OD1 ASN A 23 4.453 9.277 -2.604 1.00 1.83 O ATOM 331 ND2 ASN A 23 4.221 10.330 -0.644 1.00 1.61 N ATOM 332 H ASN A 23 4.944 9.890 -4.671 1.00 0.82 H ATOM 333 HA ASN A 23 6.563 12.255 -3.970 1.00 1.42 H ATOM 334 HB2 ASN A 23 5.740 12.063 -1.706 1.00 0.82 H ATOM 335 HB3 ASN A 23 4.382 12.198 -2.815 1.00 0.82 H ATOM 336 HD21 ASN A 23 4.347 11.163 -0.136 1.00 0.82 H ATOM 337 HD22 ASN A 23 3.832 9.519 -0.255 1.00 0.82 H ATOM 338 N ARG A 24 7.222 9.135 -3.707 1.00 0.95 N ATOM 339 CA ARG A 24 8.309 8.183 -3.473 1.00 1.02 C ATOM 340 C ARG A 24 8.803 7.587 -4.783 1.00 1.13 C ATOM 341 O ARG A 24 9.956 7.179 -4.896 1.00 1.71 O ATOM 342 CB ARG A 24 7.875 7.040 -2.549 1.00 1.06 C ATOM 343 CG ARG A 24 8.030 7.327 -1.064 1.00 1.42 C ATOM 344 CD ARG A 24 7.030 8.355 -0.577 1.00 1.41 C ATOM 345 NE ARG A 24 7.183 8.652 0.847 1.00 2.03 N ATOM 346 CZ ARG A 24 7.233 9.887 1.340 1.00 2.71 C ATOM 347 NH1 ARG A 24 7.265 10.925 0.520 1.00 3.19 N ATOM 348 NH2 ARG A 24 7.296 10.077 2.648 1.00 3.39 N ATOM 349 H ARG A 24 6.467 8.843 -4.243 1.00 0.82 H ATOM 350 HA ARG A 24 9.146 8.702 -3.019 1.00 1.13 H ATOM 351 HB2 ARG A 24 6.846 6.811 -2.746 1.00 0.82 H ATOM 352 HB3 ARG A 24 8.466 6.157 -2.767 1.00 0.82 H ATOM 353 HG2 ARG A 24 7.884 6.411 -0.515 1.00 0.82 H ATOM 354 HG3 ARG A 24 9.029 7.697 -0.880 1.00 0.82 H ATOM 355 HD2 ARG A 24 7.146 9.228 -1.149 1.00 0.82 H ATOM 356 HD3 ARG A 24 6.035 7.963 -0.737 1.00 0.82 H ATOM 357 HE ARG A 24 7.219 7.890 1.468 1.00 2.39 H ATOM 358 HH11 ARG A 24 7.255 10.819 -0.467 1.00 0.82 H ATOM 359 HH12 ARG A 24 7.300 11.851 0.903 1.00 0.82 H ATOM 360 HH21 ARG A 24 7.306 9.292 3.271 1.00 0.82 H ATOM 361 HH22 ARG A 24 7.333 11.006 3.021 1.00 0.82 H ATOM 362 N GLY A 25 7.921 7.542 -5.772 1.00 0.93 N ATOM 363 CA GLY A 25 8.272 6.939 -7.040 1.00 1.10 C ATOM 364 C GLY A 25 7.832 5.491 -7.127 1.00 0.81 C ATOM 365 O GLY A 25 8.486 4.677 -7.783 1.00 0.78 O ATOM 366 H GLY A 25 7.011 7.871 -5.655 1.00 0.82 H ATOM 367 HA2 GLY A 25 7.779 7.492 -7.826 1.00 0.82 H ATOM 368 HA3 GLY A 25 9.342 6.991 -7.205 1.00 0.82 H ATOM 369 N TYR A 26 6.726 5.172 -6.453 1.00 0.71 N ATOM 370 CA TYR A 26 6.152 3.828 -6.497 1.00 0.50 C ATOM 371 C TYR A 26 5.980 3.370 -7.938 1.00 0.49 C ATOM 372 O TYR A 26 5.346 4.052 -8.746 1.00 0.71 O ATOM 373 CB TYR A 26 4.807 3.791 -5.772 1.00 0.51 C ATOM 374 CG TYR A 26 4.897 4.187 -4.320 1.00 0.93 C ATOM 375 CD1 TYR A 26 5.468 3.335 -3.384 1.00 1.52 C ATOM 376 CD2 TYR A 26 4.401 5.406 -3.884 1.00 1.20 C ATOM 377 CE1 TYR A 26 5.538 3.687 -2.052 1.00 2.35 C ATOM 378 CE2 TYR A 26 4.470 5.768 -2.555 1.00 2.02 C ATOM 379 CZ TYR A 26 5.092 4.929 -1.654 1.00 2.61 C ATOM 380 OH TYR A 26 5.103 5.262 -0.319 1.00 3.45 O ATOM 381 H TYR A 26 6.251 5.869 -5.947 1.00 0.82 H ATOM 382 HA TYR A 26 6.841 3.165 -5.988 1.00 0.52 H ATOM 383 HB2 TYR A 26 4.127 4.462 -6.271 1.00 0.82 H ATOM 384 HB3 TYR A 26 4.413 2.786 -5.823 1.00 0.82 H ATOM 385 HD1 TYR A 26 5.860 2.380 -3.706 1.00 0.82 H ATOM 386 HD2 TYR A 26 3.913 6.063 -4.591 1.00 0.82 H ATOM 387 HE1 TYR A 26 5.986 3.012 -1.338 1.00 0.82 H ATOM 388 HE2 TYR A 26 4.121 6.741 -2.243 1.00 0.82 H ATOM 389 HH TYR A 26 5.985 5.533 -0.060 1.00 3.76 H ATOM 390 N THR A 27 6.535 2.215 -8.251 1.00 0.41 N ATOM 391 CA THR A 27 6.638 1.778 -9.630 1.00 0.53 C ATOM 392 C THR A 27 5.648 0.651 -9.928 1.00 0.45 C ATOM 393 O THR A 27 5.531 0.191 -11.063 1.00 0.67 O ATOM 394 CB THR A 27 8.073 1.306 -9.928 1.00 0.66 C ATOM 395 OG1 THR A 27 9.008 2.095 -9.171 1.00 1.18 O ATOM 396 CG2 THR A 27 8.398 1.428 -11.410 1.00 1.33 C ATOM 397 H THR A 27 7.017 1.704 -7.558 1.00 0.82 H ATOM 398 HA THR A 27 6.404 2.613 -10.282 1.00 0.71 H ATOM 399 HB THR A 27 8.193 0.267 -9.639 1.00 1.11 H ATOM 400 HG1 THR A 27 9.104 1.725 -8.290 1.00 0.82 H ATOM 401 HG21 THR A 27 7.732 0.799 -11.981 1.00 0.82 H ATOM 402 HG22 THR A 27 9.418 1.116 -11.580 1.00 0.82 H ATOM 403 HG23 THR A 27 8.281 2.456 -11.724 1.00 0.82 H ATOM 404 N GLY A 28 4.942 0.211 -8.900 1.00 0.29 N ATOM 405 CA GLY A 28 3.956 -0.830 -9.074 1.00 0.31 C ATOM 406 C GLY A 28 2.805 -0.675 -8.109 1.00 0.29 C ATOM 407 O GLY A 28 2.947 -0.036 -7.064 1.00 0.35 O ATOM 408 H GLY A 28 5.069 0.598 -8.006 1.00 0.82 H ATOM 409 HA2 GLY A 28 3.560 -0.799 -10.085 1.00 0.82 H ATOM 410 HA3 GLY A 28 4.422 -1.772 -8.920 1.00 0.82 H ATOM 411 N SER A 29 1.668 -1.262 -8.446 1.00 0.31 N ATOM 412 CA SER A 29 0.482 -1.132 -7.623 1.00 0.34 C ATOM 413 C SER A 29 -0.255 -2.460 -7.479 1.00 0.37 C ATOM 414 O SER A 29 -0.387 -3.224 -8.438 1.00 0.52 O ATOM 415 CB SER A 29 -0.446 -0.088 -8.235 1.00 0.43 C ATOM 416 OG SER A 29 -0.740 -0.396 -9.590 1.00 0.96 O ATOM 417 H SER A 29 1.608 -1.765 -9.292 1.00 0.82 H ATOM 418 HA SER A 29 0.772 -0.791 -6.635 1.00 0.36 H ATOM 419 HB2 SER A 29 -1.364 -0.066 -7.681 1.00 0.82 H ATOM 420 HB3 SER A 29 0.023 0.867 -8.203 1.00 0.82 H ATOM 421 HG SER A 29 -1.190 0.348 -9.997 1.00 1.44 H ATOM 422 N CYS A 30 -0.717 -2.730 -6.270 1.00 0.34 N ATOM 423 CA CYS A 30 -1.570 -3.878 -6.002 1.00 0.40 C ATOM 424 C CYS A 30 -2.896 -3.393 -5.425 1.00 0.37 C ATOM 425 O CYS A 30 -2.934 -2.810 -4.339 1.00 0.43 O ATOM 426 CB CYS A 30 -0.880 -4.852 -5.041 1.00 0.55 C ATOM 427 SG CYS A 30 0.606 -5.654 -5.736 1.00 1.01 S ATOM 428 H CYS A 30 -0.565 -2.085 -5.541 1.00 0.82 H ATOM 429 HA CYS A 30 -1.769 -4.399 -6.934 1.00 0.45 H ATOM 430 HB2 CYS A 30 -0.586 -4.314 -4.154 1.00 0.82 H ATOM 431 HB3 CYS A 30 -1.574 -5.636 -4.766 1.00 0.82 H ATOM 432 N GLY A 31 -3.974 -3.595 -6.180 1.00 0.39 N ATOM 433 CA GLY A 31 -5.288 -3.133 -5.762 1.00 0.40 C ATOM 434 C GLY A 31 -5.741 -3.739 -4.449 1.00 0.40 C ATOM 435 O GLY A 31 -5.500 -4.918 -4.184 1.00 0.49 O ATOM 436 H GLY A 31 -3.884 -4.035 -7.055 1.00 0.82 H ATOM 437 HA2 GLY A 31 -5.264 -2.055 -5.669 1.00 0.82 H ATOM 438 HA3 GLY A 31 -6.003 -3.395 -6.529 1.00 0.82 H ATOM 439 N TYR A 32 -6.399 -2.935 -3.625 1.00 0.38 N ATOM 440 CA TYR A 32 -6.887 -3.393 -2.335 1.00 0.42 C ATOM 441 C TYR A 32 -8.293 -2.854 -2.089 1.00 0.42 C ATOM 442 O TYR A 32 -8.803 -2.076 -2.892 1.00 0.41 O ATOM 443 CB TYR A 32 -5.939 -2.933 -1.227 1.00 0.47 C ATOM 444 CG TYR A 32 -5.467 -4.045 -0.318 1.00 0.63 C ATOM 445 CD1 TYR A 32 -6.213 -4.437 0.785 1.00 0.97 C ATOM 446 CD2 TYR A 32 -4.271 -4.704 -0.568 1.00 1.00 C ATOM 447 CE1 TYR A 32 -5.779 -5.453 1.615 1.00 1.30 C ATOM 448 CE2 TYR A 32 -3.832 -5.721 0.255 1.00 1.29 C ATOM 449 CZ TYR A 32 -4.588 -6.091 1.344 1.00 1.34 C ATOM 450 OH TYR A 32 -4.157 -7.109 2.162 1.00 1.75 O ATOM 451 H TYR A 32 -6.561 -1.997 -3.888 1.00 0.82 H ATOM 452 HA TYR A 32 -6.945 -4.476 -2.342 1.00 0.48 H ATOM 453 HB2 TYR A 32 -5.067 -2.460 -1.663 1.00 0.82 H ATOM 454 HB3 TYR A 32 -6.449 -2.212 -0.619 1.00 0.82 H ATOM 455 HD1 TYR A 32 -7.131 -3.926 1.007 1.00 0.82 H ATOM 456 HD2 TYR A 32 -3.675 -4.414 -1.422 1.00 0.82 H ATOM 457 HE1 TYR A 32 -6.372 -5.743 2.469 1.00 0.82 H ATOM 458 HE2 TYR A 32 -2.898 -6.221 0.043 1.00 0.82 H ATOM 459 HH TYR A 32 -4.444 -7.952 1.803 1.00 1.97 H ATOM 460 N PHE A 33 -8.900 -3.269 -0.978 1.00 0.48 N ATOM 461 CA PHE A 33 -10.273 -2.879 -0.637 1.00 0.54 C ATOM 462 C PHE A 33 -10.432 -1.360 -0.580 1.00 0.56 C ATOM 463 O PHE A 33 -10.090 -0.733 0.424 1.00 1.24 O ATOM 464 CB PHE A 33 -10.676 -3.485 0.712 1.00 0.64 C ATOM 465 CG PHE A 33 -10.632 -4.986 0.745 1.00 1.00 C ATOM 466 CD1 PHE A 33 -11.722 -5.734 0.334 1.00 1.18 C ATOM 467 CD2 PHE A 33 -9.502 -5.646 1.198 1.00 1.38 C ATOM 468 CE1 PHE A 33 -11.685 -7.114 0.372 1.00 1.63 C ATOM 469 CE2 PHE A 33 -9.457 -7.026 1.238 1.00 1.86 C ATOM 470 CZ PHE A 33 -10.550 -7.761 0.825 1.00 1.96 C ATOM 471 H PHE A 33 -8.432 -3.883 -0.401 1.00 0.82 H ATOM 472 HA PHE A 33 -10.928 -3.276 -1.402 1.00 0.59 H ATOM 473 HB2 PHE A 33 -10.009 -3.108 1.478 1.00 0.82 H ATOM 474 HB3 PHE A 33 -11.687 -3.173 0.952 1.00 0.82 H ATOM 475 HD1 PHE A 33 -12.611 -5.232 -0.023 1.00 0.82 H ATOM 476 HD2 PHE A 33 -8.659 -5.081 1.534 1.00 0.82 H ATOM 477 HE1 PHE A 33 -12.542 -7.687 0.049 1.00 0.82 H ATOM 478 HE2 PHE A 33 -8.569 -7.529 1.592 1.00 0.82 H ATOM 479 HZ PHE A 33 -10.519 -8.840 0.856 1.00 2.36 H ATOM 480 N LEU A 34 -10.946 -0.785 -1.666 1.00 0.56 N ATOM 481 CA LEU A 34 -11.160 0.662 -1.775 1.00 0.53 C ATOM 482 C LEU A 34 -9.845 1.427 -1.635 1.00 0.43 C ATOM 483 O LEU A 34 -9.835 2.635 -1.386 1.00 0.49 O ATOM 484 CB LEU A 34 -12.167 1.148 -0.727 1.00 0.63 C ATOM 485 CG LEU A 34 -13.559 0.519 -0.818 1.00 0.92 C ATOM 486 CD1 LEU A 34 -14.457 1.064 0.279 1.00 1.75 C ATOM 487 CD2 LEU A 34 -14.175 0.768 -2.188 1.00 1.57 C ATOM 488 H LEU A 34 -11.194 -1.345 -2.436 1.00 0.82 H ATOM 489 HA LEU A 34 -11.552 0.859 -2.759 1.00 0.60 H ATOM 490 HB2 LEU A 34 -11.766 0.935 0.249 1.00 0.82 H ATOM 491 HB3 LEU A 34 -12.274 2.222 -0.828 1.00 0.82 H ATOM 492 HG LEU A 34 -13.473 -0.549 -0.678 1.00 1.52 H ATOM 493 HD11 LEU A 34 -14.018 0.854 1.245 1.00 0.82 H ATOM 494 HD12 LEU A 34 -15.428 0.592 0.221 1.00 0.82 H ATOM 495 HD13 LEU A 34 -14.571 2.133 0.162 1.00 0.82 H ATOM 496 HD21 LEU A 34 -13.594 0.265 -2.945 1.00 0.82 H ATOM 497 HD22 LEU A 34 -14.194 1.829 -2.394 1.00 0.82 H ATOM 498 HD23 LEU A 34 -15.187 0.383 -2.208 1.00 0.82 H ATOM 499 N GLY A 35 -8.740 0.724 -1.822 1.00 0.34 N ATOM 500 CA GLY A 35 -7.439 1.330 -1.670 1.00 0.34 C ATOM 501 C GLY A 35 -6.433 0.756 -2.641 1.00 0.28 C ATOM 502 O GLY A 35 -6.784 -0.055 -3.503 1.00 0.33 O ATOM 503 H GLY A 35 -8.784 -0.220 -2.053 1.00 0.82 H ATOM 504 HA2 GLY A 35 -7.500 2.400 -1.840 1.00 0.82 H ATOM 505 HA3 GLY A 35 -7.089 1.158 -0.666 1.00 0.82 H ATOM 506 N ILE A 36 -5.186 1.163 -2.504 1.00 0.24 N ATOM 507 CA ILE A 36 -4.143 0.711 -3.402 1.00 0.23 C ATOM 508 C ILE A 36 -2.827 0.527 -2.650 1.00 0.22 C ATOM 509 O ILE A 36 -2.367 1.419 -1.942 1.00 0.26 O ATOM 510 CB ILE A 36 -3.965 1.695 -4.587 1.00 0.27 C ATOM 511 CG1 ILE A 36 -2.905 1.190 -5.564 1.00 0.29 C ATOM 512 CG2 ILE A 36 -3.616 3.094 -4.090 1.00 0.31 C ATOM 513 CD1 ILE A 36 -2.760 2.057 -6.796 1.00 0.37 C ATOM 514 H ILE A 36 -4.960 1.812 -1.796 1.00 0.82 H ATOM 515 HA ILE A 36 -4.438 -0.251 -3.815 1.00 0.25 H ATOM 516 HB ILE A 36 -4.912 1.759 -5.104 1.00 0.31 H ATOM 517 HG12 ILE A 36 -1.949 1.146 -5.076 1.00 0.82 H ATOM 518 HG13 ILE A 36 -3.176 0.197 -5.896 1.00 0.82 H ATOM 519 HG21 ILE A 36 -2.613 3.103 -3.687 1.00 0.82 H ATOM 520 HG22 ILE A 36 -4.311 3.398 -3.322 1.00 0.82 H ATOM 521 HG23 ILE A 36 -3.675 3.792 -4.911 1.00 0.82 H ATOM 522 HD11 ILE A 36 -2.132 2.900 -6.566 1.00 0.82 H ATOM 523 HD12 ILE A 36 -3.733 2.417 -7.105 1.00 0.82 H ATOM 524 HD13 ILE A 36 -2.335 1.503 -7.596 1.00 0.82 H ATOM 525 N CYS A 37 -2.242 -0.651 -2.776 1.00 0.24 N ATOM 526 CA CYS A 37 -0.974 -0.931 -2.131 1.00 0.27 C ATOM 527 C CYS A 37 0.149 -0.723 -3.136 1.00 0.24 C ATOM 528 O CYS A 37 0.327 -1.518 -4.058 1.00 0.33 O ATOM 529 CB CYS A 37 -0.955 -2.360 -1.583 1.00 0.37 C ATOM 530 SG CYS A 37 0.302 -2.637 -0.291 1.00 1.11 S ATOM 531 H CYS A 37 -2.657 -1.347 -3.335 1.00 0.82 H ATOM 532 HA CYS A 37 -0.845 -0.243 -1.315 1.00 0.28 H ATOM 533 HB2 CYS A 37 -1.919 -2.578 -1.142 1.00 0.82 H ATOM 534 HB3 CYS A 37 -0.776 -3.056 -2.389 1.00 0.82 H ATOM 535 N CYS A 38 0.883 0.362 -2.976 1.00 0.23 N ATOM 536 CA CYS A 38 1.899 0.740 -3.943 1.00 0.25 C ATOM 537 C CYS A 38 3.281 0.284 -3.501 1.00 0.20 C ATOM 538 O CYS A 38 3.659 0.436 -2.340 1.00 0.21 O ATOM 539 CB CYS A 38 1.884 2.251 -4.155 1.00 0.35 C ATOM 540 SG CYS A 38 0.330 2.876 -4.866 1.00 1.14 S ATOM 541 H CYS A 38 0.686 0.977 -2.229 1.00 0.82 H ATOM 542 HA CYS A 38 1.665 0.268 -4.893 1.00 0.30 H ATOM 543 HB2 CYS A 38 2.027 2.741 -3.203 1.00 0.82 H ATOM 544 HB3 CYS A 38 2.681 2.526 -4.812 1.00 0.82 H ATOM 545 N TYR A 39 4.034 -0.265 -4.439 1.00 0.21 N ATOM 546 CA TYR A 39 5.369 -0.750 -4.159 1.00 0.21 C ATOM 547 C TYR A 39 6.360 -0.182 -5.168 1.00 0.25 C ATOM 548 O TYR A 39 5.969 0.281 -6.244 1.00 0.29 O ATOM 549 CB TYR A 39 5.398 -2.286 -4.170 1.00 0.24 C ATOM 550 CG TYR A 39 4.913 -2.927 -5.455 1.00 0.28 C ATOM 551 CD1 TYR A 39 5.786 -3.192 -6.504 1.00 0.36 C ATOM 552 CD2 TYR A 39 3.583 -3.287 -5.606 1.00 0.33 C ATOM 553 CE1 TYR A 39 5.344 -3.793 -7.668 1.00 0.45 C ATOM 554 CE2 TYR A 39 3.133 -3.890 -6.764 1.00 0.41 C ATOM 555 CZ TYR A 39 4.016 -4.141 -7.791 1.00 0.46 C ATOM 556 OH TYR A 39 3.561 -4.739 -8.947 1.00 0.57 O ATOM 557 H TYR A 39 3.683 -0.357 -5.356 1.00 0.82 H ATOM 558 HA TYR A 39 5.655 -0.410 -3.173 1.00 0.22 H ATOM 559 HB2 TYR A 39 6.396 -2.631 -3.995 1.00 0.82 H ATOM 560 HB3 TYR A 39 4.771 -2.643 -3.368 1.00 0.82 H ATOM 561 HD1 TYR A 39 6.825 -2.915 -6.409 1.00 0.82 H ATOM 562 HD2 TYR A 39 2.887 -3.090 -4.802 1.00 0.82 H ATOM 563 HE1 TYR A 39 6.038 -3.989 -8.472 1.00 0.82 H ATOM 564 HE2 TYR A 39 2.108 -4.132 -6.881 1.00 0.82 H ATOM 565 HH TYR A 39 3.685 -5.689 -8.886 1.00 1.15 H ATOM 566 N PRO A 40 7.655 -0.182 -4.833 1.00 0.28 N ATOM 567 CA PRO A 40 8.151 -0.649 -3.544 1.00 0.27 C ATOM 568 C PRO A 40 8.228 0.471 -2.512 1.00 0.31 C ATOM 569 O PRO A 40 8.282 1.652 -2.866 1.00 0.48 O ATOM 570 CB PRO A 40 9.547 -1.152 -3.900 1.00 0.45 C ATOM 571 CG PRO A 40 9.992 -0.306 -5.051 1.00 0.46 C ATOM 572 CD PRO A 40 8.753 0.260 -5.704 1.00 0.36 C ATOM 573 HA PRO A 40 7.594 -1.464 -3.133 1.00 0.30 H ATOM 574 HB2 PRO A 40 10.216 -1.052 -3.054 1.00 0.82 H ATOM 575 HB3 PRO A 40 9.490 -2.186 -4.186 1.00 0.82 H ATOM 576 HG2 PRO A 40 10.618 0.496 -4.690 1.00 0.82 H ATOM 577 HG3 PRO A 40 10.539 -0.914 -5.757 1.00 0.82 H ATOM 578 HD2 PRO A 40 8.805 1.338 -5.736 1.00 0.82 H ATOM 579 HD3 PRO A 40 8.640 -0.141 -6.702 1.00 0.82 H ATOM 580 N VAL A 41 8.197 0.099 -1.238 1.00 0.32 N ATOM 581 CA VAL A 41 8.405 1.059 -0.162 1.00 0.50 C ATOM 582 C VAL A 41 9.884 1.435 -0.108 1.00 0.62 C ATOM 583 O VAL A 41 10.634 0.964 0.752 1.00 0.74 O ATOM 584 CB VAL A 41 7.964 0.498 1.212 1.00 0.68 C ATOM 585 CG1 VAL A 41 8.018 1.578 2.282 1.00 1.31 C ATOM 586 CG2 VAL A 41 6.569 -0.091 1.124 1.00 1.13 C ATOM 587 H VAL A 41 8.132 -0.860 -1.018 1.00 0.82 H ATOM 588 HA VAL A 41 7.820 1.949 -0.377 1.00 0.69 H ATOM 589 HB VAL A 41 8.642 -0.296 1.499 1.00 1.45 H ATOM 590 HG11 VAL A 41 9.031 1.933 2.394 1.00 0.82 H ATOM 591 HG12 VAL A 41 7.681 1.172 3.227 1.00 0.82 H ATOM 592 HG13 VAL A 41 7.378 2.403 1.999 1.00 0.82 H ATOM 593 HG21 VAL A 41 6.587 -0.959 0.505 1.00 0.82 H ATOM 594 HG22 VAL A 41 5.895 0.635 0.696 1.00 0.82 H ATOM 595 HG23 VAL A 41 6.221 -0.367 2.112 1.00 0.82 H ATOM 596 N ASP A 42 10.304 2.248 -1.065 1.00 0.94 N ATOM 597 CA ASP A 42 11.692 2.654 -1.166 1.00 1.29 C ATOM 598 C ASP A 42 11.920 3.936 -0.392 1.00 1.78 C ATOM 599 O ASP A 42 12.531 3.875 0.691 1.00 2.52 O ATOM 600 CB ASP A 42 12.098 2.847 -2.626 1.00 2.07 C ATOM 601 CG ASP A 42 13.591 3.053 -2.770 1.00 2.59 C ATOM 602 OD1 ASP A 42 14.346 2.080 -2.558 1.00 3.08 O ATOM 603 OD2 ASP A 42 14.022 4.184 -3.080 1.00 2.92 O ATOM 604 OXT ASP A 42 11.454 4.998 -0.847 1.00 2.26 O ATOM 605 H ASP A 42 9.666 2.575 -1.741 1.00 0.82 H ATOM 606 HA ASP A 42 12.314 1.874 -0.735 1.00 1.56 H ATOM 607 HB2 ASP A 42 11.821 1.967 -3.187 1.00 0.82 H ATOM 608 HB3 ASP A 42 11.587 3.707 -3.039 1.00 0.82 H TER 609 ASP A 42