ATOM 1 N GLY A 1 -0.129 -2.665 10.699 1.00 2.96 N ATOM 2 CA GLY A 1 0.515 -1.644 9.837 1.00 2.38 C ATOM 3 C GLY A 1 -0.011 -1.686 8.419 1.00 1.73 C ATOM 4 O GLY A 1 -0.544 -2.708 7.982 1.00 2.00 O ATOM 5 H1 GLY A 1 -1.158 -2.508 10.741 1.00 0.82 H ATOM 6 H2 GLY A 1 0.255 -2.608 11.664 1.00 0.82 H ATOM 7 H3 GLY A 1 0.051 -3.621 10.326 1.00 0.82 H ATOM 8 HA2 GLY A 1 0.327 -0.665 10.254 1.00 0.82 H ATOM 9 HA3 GLY A 1 1.581 -1.820 9.822 1.00 0.82 H ATOM 10 N THR A 2 0.144 -0.590 7.693 1.00 1.13 N ATOM 11 CA THR A 2 -0.316 -0.501 6.317 1.00 0.62 C ATOM 12 C THR A 2 0.729 -1.052 5.342 1.00 0.47 C ATOM 13 O THR A 2 0.964 -0.490 4.273 1.00 0.51 O ATOM 14 CB THR A 2 -0.651 0.955 5.964 1.00 0.67 C ATOM 15 OG1 THR A 2 0.240 1.832 6.669 1.00 1.13 O ATOM 16 CG2 THR A 2 -2.090 1.287 6.326 1.00 1.00 C ATOM 17 H THR A 2 0.591 0.193 8.096 1.00 0.82 H ATOM 18 HA THR A 2 -1.213 -1.105 6.215 1.00 1.00 H ATOM 19 HB THR A 2 -0.536 1.130 4.901 1.00 0.90 H ATOM 20 HG1 THR A 2 1.072 1.896 6.194 1.00 0.82 H ATOM 21 HG21 THR A 2 -2.384 2.196 5.822 1.00 0.82 H ATOM 22 HG22 THR A 2 -2.166 1.431 7.393 1.00 0.82 H ATOM 23 HG23 THR A 2 -2.746 0.485 6.028 1.00 0.82 H ATOM 24 N THR A 3 1.342 -2.163 5.720 1.00 0.58 N ATOM 25 CA THR A 3 2.352 -2.806 4.897 1.00 0.55 C ATOM 26 C THR A 3 1.759 -4.031 4.206 1.00 0.43 C ATOM 27 O THR A 3 1.165 -4.893 4.857 1.00 0.53 O ATOM 28 CB THR A 3 3.561 -3.231 5.753 1.00 0.70 C ATOM 29 OG1 THR A 3 3.982 -2.128 6.571 1.00 1.12 O ATOM 30 CG2 THR A 3 4.723 -3.695 4.881 1.00 0.98 C ATOM 31 H THR A 3 1.113 -2.590 6.564 1.00 0.82 H ATOM 32 HA THR A 3 2.694 -2.101 4.144 1.00 0.69 H ATOM 33 HB THR A 3 3.277 -4.048 6.405 1.00 0.87 H ATOM 34 HG1 THR A 3 4.248 -1.375 6.027 1.00 0.82 H ATOM 35 HG21 THR A 3 4.438 -4.583 4.338 1.00 0.82 H ATOM 36 HG22 THR A 3 5.574 -3.918 5.508 1.00 0.82 H ATOM 37 HG23 THR A 3 4.989 -2.914 4.182 1.00 0.82 H ATOM 38 N CYS A 4 1.899 -4.093 2.891 1.00 0.39 N ATOM 39 CA CYS A 4 1.359 -5.202 2.117 1.00 0.45 C ATOM 40 C CYS A 4 2.367 -5.683 1.080 1.00 0.38 C ATOM 41 O CYS A 4 2.899 -4.901 0.295 1.00 0.51 O ATOM 42 CB CYS A 4 0.045 -4.791 1.448 1.00 0.73 C ATOM 43 SG CYS A 4 0.105 -3.172 0.613 1.00 1.01 S ATOM 44 H CYS A 4 2.371 -3.368 2.418 1.00 0.82 H ATOM 45 HA CYS A 4 1.148 -6.025 2.793 1.00 0.49 H ATOM 46 HB2 CYS A 4 -0.239 -5.532 0.713 1.00 0.82 H ATOM 47 HB3 CYS A 4 -0.725 -4.737 2.204 1.00 0.82 H ATOM 48 N TYR A 5 2.639 -6.977 1.089 1.00 0.47 N ATOM 49 CA TYR A 5 3.605 -7.553 0.168 1.00 0.50 C ATOM 50 C TYR A 5 2.923 -8.022 -1.106 1.00 0.61 C ATOM 51 O TYR A 5 2.038 -8.877 -1.070 1.00 0.85 O ATOM 52 CB TYR A 5 4.338 -8.729 0.818 1.00 0.58 C ATOM 53 CG TYR A 5 5.167 -8.353 2.026 1.00 0.56 C ATOM 54 CD1 TYR A 5 6.489 -7.946 1.888 1.00 0.59 C ATOM 55 CD2 TYR A 5 4.628 -8.407 3.304 1.00 0.63 C ATOM 56 CE1 TYR A 5 7.250 -7.610 2.992 1.00 0.66 C ATOM 57 CE2 TYR A 5 5.382 -8.071 4.410 1.00 0.69 C ATOM 58 CZ TYR A 5 6.690 -7.671 4.251 1.00 0.70 C ATOM 59 OH TYR A 5 7.442 -7.347 5.356 1.00 0.81 O ATOM 60 H TYR A 5 2.191 -7.567 1.741 1.00 0.82 H ATOM 61 HA TYR A 5 4.341 -6.795 -0.079 1.00 0.43 H ATOM 62 HB2 TYR A 5 3.609 -9.468 1.126 1.00 0.82 H ATOM 63 HB3 TYR A 5 5.000 -9.183 0.087 1.00 0.82 H ATOM 64 HD1 TYR A 5 6.928 -7.897 0.901 1.00 0.82 H ATOM 65 HD2 TYR A 5 3.601 -8.721 3.433 1.00 0.82 H ATOM 66 HE1 TYR A 5 8.275 -7.296 2.865 1.00 0.82 H ATOM 67 HE2 TYR A 5 4.943 -8.119 5.396 1.00 0.82 H ATOM 68 HH TYR A 5 7.386 -6.402 5.516 1.00 1.18 H ATOM 69 N CYS A 6 3.323 -7.454 -2.230 1.00 0.51 N ATOM 70 CA CYS A 6 2.856 -7.920 -3.524 1.00 0.62 C ATOM 71 C CYS A 6 3.864 -8.908 -4.091 1.00 0.70 C ATOM 72 O CYS A 6 4.943 -8.517 -4.546 1.00 0.69 O ATOM 73 CB CYS A 6 2.651 -6.751 -4.490 1.00 0.61 C ATOM 74 SG CYS A 6 1.215 -5.694 -4.098 1.00 1.20 S ATOM 75 H CYS A 6 4.030 -6.767 -2.204 1.00 0.82 H ATOM 76 HA CYS A 6 1.903 -8.428 -3.395 1.00 0.71 H ATOM 77 HB2 CYS A 6 3.530 -6.124 -4.468 1.00 0.82 H ATOM 78 HB3 CYS A 6 2.520 -7.137 -5.493 1.00 0.82 H ATOM 79 N GLY A 7 3.525 -10.188 -4.033 1.00 0.85 N ATOM 80 CA GLY A 7 4.467 -11.215 -4.418 1.00 0.97 C ATOM 81 C GLY A 7 5.580 -11.342 -3.400 1.00 0.93 C ATOM 82 O GLY A 7 5.425 -12.012 -2.379 1.00 1.01 O ATOM 83 H GLY A 7 2.663 -10.454 -3.640 1.00 0.82 H ATOM 84 HA2 GLY A 7 3.943 -12.159 -4.482 1.00 0.82 H ATOM 85 HA3 GLY A 7 4.889 -10.983 -5.389 1.00 0.82 H ATOM 86 N LYS A 8 6.698 -10.688 -3.669 1.00 0.91 N ATOM 87 CA LYS A 8 7.797 -10.637 -2.719 1.00 0.94 C ATOM 88 C LYS A 8 8.244 -9.199 -2.492 1.00 0.79 C ATOM 89 O LYS A 8 9.160 -8.938 -1.710 1.00 0.86 O ATOM 90 CB LYS A 8 8.973 -11.491 -3.205 1.00 1.16 C ATOM 91 CG LYS A 8 9.592 -11.006 -4.508 1.00 1.65 C ATOM 92 CD LYS A 8 10.724 -11.917 -4.953 1.00 2.18 C ATOM 93 CE LYS A 8 11.364 -11.433 -6.246 1.00 3.07 C ATOM 94 NZ LYS A 8 12.095 -10.149 -6.068 1.00 3.65 N ATOM 95 H LYS A 8 6.767 -10.181 -4.511 1.00 0.82 H ATOM 96 HA LYS A 8 7.463 -11.029 -1.766 1.00 0.98 H ATOM 97 HB2 LYS A 8 9.740 -11.494 -2.442 1.00 0.82 H ATOM 98 HB3 LYS A 8 8.622 -12.504 -3.351 1.00 0.82 H ATOM 99 HG2 LYS A 8 8.830 -10.991 -5.273 1.00 0.82 H ATOM 100 HG3 LYS A 8 9.980 -10.009 -4.363 1.00 0.82 H ATOM 101 HD2 LYS A 8 11.481 -11.943 -4.182 1.00 0.82 H ATOM 102 HD3 LYS A 8 10.334 -12.913 -5.109 1.00 0.82 H ATOM 103 HE2 LYS A 8 12.062 -12.184 -6.585 1.00 0.82 H ATOM 104 HE3 LYS A 8 10.594 -11.300 -6.995 1.00 0.82 H ATOM 105 HZ1 LYS A 8 11.431 -9.387 -5.825 1.00 0.82 H ATOM 106 HZ2 LYS A 8 12.584 -9.895 -6.950 1.00 0.82 H ATOM 107 HZ3 LYS A 8 12.804 -10.235 -5.309 1.00 0.82 H ATOM 108 N THR A 9 7.584 -8.265 -3.162 1.00 0.66 N ATOM 109 CA THR A 9 7.950 -6.863 -3.062 1.00 0.55 C ATOM 110 C THR A 9 7.147 -6.176 -1.964 1.00 0.42 C ATOM 111 O THR A 9 5.920 -6.305 -1.902 1.00 0.42 O ATOM 112 CB THR A 9 7.721 -6.128 -4.395 1.00 0.55 C ATOM 113 OG1 THR A 9 8.247 -6.907 -5.475 1.00 0.72 O ATOM 114 CG2 THR A 9 8.389 -4.762 -4.384 1.00 0.50 C ATOM 115 H THR A 9 6.846 -8.500 -3.756 1.00 0.82 H ATOM 116 HA THR A 9 9.009 -6.806 -2.818 1.00 0.61 H ATOM 117 HB THR A 9 6.660 -5.987 -4.562 1.00 0.52 H ATOM 118 HG1 THR A 9 9.195 -7.062 -5.362 1.00 0.82 H ATOM 119 HG21 THR A 9 7.932 -4.141 -3.632 1.00 0.82 H ATOM 120 HG22 THR A 9 8.278 -4.302 -5.350 1.00 0.82 H ATOM 121 HG23 THR A 9 9.442 -4.875 -4.164 1.00 0.82 H ATOM 122 N ILE A 10 7.843 -5.456 -1.099 1.00 0.39 N ATOM 123 CA ILE A 10 7.202 -4.769 0.010 1.00 0.32 C ATOM 124 C ILE A 10 6.554 -3.462 -0.456 1.00 0.24 C ATOM 125 O ILE A 10 7.232 -2.526 -0.896 1.00 0.31 O ATOM 126 CB ILE A 10 8.201 -4.508 1.168 1.00 0.46 C ATOM 127 CG1 ILE A 10 7.536 -3.708 2.292 1.00 0.64 C ATOM 128 CG2 ILE A 10 9.454 -3.802 0.664 1.00 0.56 C ATOM 129 CD1 ILE A 10 8.416 -3.516 3.508 1.00 1.06 C ATOM 130 H ILE A 10 8.813 -5.404 -1.210 1.00 0.82 H ATOM 131 HA ILE A 10 6.428 -5.425 0.401 1.00 0.34 H ATOM 132 HB ILE A 10 8.505 -5.468 1.559 1.00 0.61 H ATOM 133 HG12 ILE A 10 7.275 -2.739 1.937 1.00 0.82 H ATOM 134 HG13 ILE A 10 6.641 -4.222 2.615 1.00 0.82 H ATOM 135 HG21 ILE A 10 10.163 -3.706 1.474 1.00 0.82 H ATOM 136 HG22 ILE A 10 9.205 -2.820 0.301 1.00 0.82 H ATOM 137 HG23 ILE A 10 9.914 -4.368 -0.126 1.00 0.82 H ATOM 138 HD11 ILE A 10 9.232 -2.853 3.263 1.00 0.82 H ATOM 139 HD12 ILE A 10 8.810 -4.471 3.828 1.00 0.82 H ATOM 140 HD13 ILE A 10 7.832 -3.084 4.307 1.00 0.82 H ATOM 141 N GLY A 11 5.231 -3.417 -0.377 1.00 0.22 N ATOM 142 CA GLY A 11 4.502 -2.236 -0.782 1.00 0.32 C ATOM 143 C GLY A 11 3.727 -1.631 0.367 1.00 0.28 C ATOM 144 O GLY A 11 3.566 -2.261 1.417 1.00 0.36 O ATOM 145 H GLY A 11 4.730 -4.192 -0.036 1.00 0.82 H ATOM 146 HA2 GLY A 11 5.168 -1.485 -1.190 1.00 0.82 H ATOM 147 HA3 GLY A 11 3.794 -2.520 -1.544 1.00 0.82 H ATOM 148 N ILE A 12 3.268 -0.408 0.181 1.00 0.25 N ATOM 149 CA ILE A 12 2.523 0.287 1.214 1.00 0.25 C ATOM 150 C ILE A 12 1.069 0.453 0.782 1.00 0.22 C ATOM 151 O ILE A 12 0.777 0.814 -0.364 1.00 0.22 O ATOM 152 CB ILE A 12 3.185 1.653 1.557 1.00 0.30 C ATOM 153 CG1 ILE A 12 2.518 2.331 2.772 1.00 0.33 C ATOM 154 CG2 ILE A 12 3.183 2.581 0.352 1.00 0.30 C ATOM 155 CD1 ILE A 12 1.277 3.146 2.455 1.00 0.29 C ATOM 156 H ILE A 12 3.436 0.051 -0.673 1.00 0.82 H ATOM 157 HA ILE A 12 2.545 -0.315 2.119 1.00 0.27 H ATOM 158 HB ILE A 12 4.214 1.460 1.806 1.00 0.34 H ATOM 159 HG12 ILE A 12 2.237 1.581 3.498 1.00 0.82 H ATOM 160 HG13 ILE A 12 3.236 2.998 3.227 1.00 0.82 H ATOM 161 HG21 ILE A 12 2.184 2.728 -0.016 1.00 0.82 H ATOM 162 HG22 ILE A 12 3.787 2.150 -0.430 1.00 0.82 H ATOM 163 HG23 ILE A 12 3.605 3.538 0.631 1.00 0.82 H ATOM 164 HD11 ILE A 12 0.631 3.156 3.319 1.00 0.82 H ATOM 165 HD12 ILE A 12 0.741 2.738 1.620 1.00 0.82 H ATOM 166 HD13 ILE A 12 1.569 4.160 2.227 1.00 0.82 H ATOM 167 N TYR A 13 0.165 0.156 1.701 1.00 0.24 N ATOM 168 CA TYR A 13 -1.260 0.177 1.428 1.00 0.23 C ATOM 169 C TYR A 13 -1.843 1.570 1.649 1.00 0.21 C ATOM 170 O TYR A 13 -2.003 2.018 2.786 1.00 0.26 O ATOM 171 CB TYR A 13 -1.958 -0.854 2.323 1.00 0.28 C ATOM 172 CG TYR A 13 -3.468 -0.760 2.339 1.00 0.32 C ATOM 173 CD1 TYR A 13 -4.214 -0.840 1.169 1.00 0.53 C ATOM 174 CD2 TYR A 13 -4.144 -0.586 3.539 1.00 0.49 C ATOM 175 CE1 TYR A 13 -5.592 -0.747 1.198 1.00 0.65 C ATOM 176 CE2 TYR A 13 -5.519 -0.494 3.574 1.00 0.61 C ATOM 177 CZ TYR A 13 -6.238 -0.576 2.404 1.00 0.64 C ATOM 178 OH TYR A 13 -7.606 -0.481 2.446 1.00 0.80 O ATOM 179 H TYR A 13 0.468 -0.141 2.591 1.00 0.82 H ATOM 180 HA TYR A 13 -1.416 -0.116 0.395 1.00 0.24 H ATOM 181 HB2 TYR A 13 -1.715 -1.836 1.988 1.00 0.82 H ATOM 182 HB3 TYR A 13 -1.598 -0.733 3.337 1.00 0.82 H ATOM 183 HD1 TYR A 13 -3.705 -0.975 0.225 1.00 0.82 H ATOM 184 HD2 TYR A 13 -3.584 -0.527 4.456 1.00 0.82 H ATOM 185 HE1 TYR A 13 -6.153 -0.830 0.287 1.00 0.82 H ATOM 186 HE2 TYR A 13 -6.026 -0.358 4.518 1.00 0.82 H ATOM 187 HH TYR A 13 -7.985 -1.358 2.537 1.00 1.12 H ATOM 188 N TRP A 14 -2.150 2.248 0.552 1.00 0.20 N ATOM 189 CA TRP A 14 -2.786 3.555 0.601 1.00 0.20 C ATOM 190 C TRP A 14 -4.301 3.413 0.631 1.00 0.21 C ATOM 191 O TRP A 14 -4.922 3.035 -0.361 1.00 0.27 O ATOM 192 CB TRP A 14 -2.376 4.401 -0.605 1.00 0.23 C ATOM 193 CG TRP A 14 -0.945 4.847 -0.573 1.00 0.23 C ATOM 194 CD1 TRP A 14 0.125 4.225 -1.149 1.00 0.28 C ATOM 195 CD2 TRP A 14 -0.431 6.021 0.065 1.00 0.28 C ATOM 196 NE1 TRP A 14 1.272 4.943 -0.906 1.00 0.31 N ATOM 197 CE2 TRP A 14 0.957 6.048 -0.163 1.00 0.31 C ATOM 198 CE3 TRP A 14 -1.009 7.056 0.807 1.00 0.35 C ATOM 199 CZ2 TRP A 14 1.773 7.067 0.321 1.00 0.40 C ATOM 200 CZ3 TRP A 14 -0.199 8.065 1.287 1.00 0.45 C ATOM 201 CH2 TRP A 14 1.179 8.064 1.041 1.00 0.47 C ATOM 202 H TRP A 14 -1.994 1.835 -0.327 1.00 0.82 H ATOM 203 HA TRP A 14 -2.459 4.065 1.504 1.00 0.21 H ATOM 204 HB2 TRP A 14 -2.526 3.824 -1.500 1.00 0.82 H ATOM 205 HB3 TRP A 14 -2.995 5.290 -0.651 1.00 0.82 H ATOM 206 HD1 TRP A 14 0.064 3.303 -1.700 1.00 0.82 H ATOM 207 HE1 TRP A 14 2.166 4.701 -1.213 1.00 0.82 H ATOM 208 HE3 TRP A 14 -2.070 7.074 1.007 1.00 0.82 H ATOM 209 HZ2 TRP A 14 2.838 7.082 0.140 1.00 0.82 H ATOM 210 HZ3 TRP A 14 -0.629 8.872 1.862 1.00 0.82 H ATOM 211 HH2 TRP A 14 1.774 8.874 1.437 1.00 0.82 H ATOM 212 N PHE A 15 -4.887 3.702 1.780 1.00 0.32 N ATOM 213 CA PHE A 15 -6.331 3.662 1.939 1.00 0.38 C ATOM 214 C PHE A 15 -6.907 5.061 1.775 1.00 0.41 C ATOM 215 O PHE A 15 -6.623 5.953 2.574 1.00 0.57 O ATOM 216 CB PHE A 15 -6.697 3.090 3.315 1.00 0.46 C ATOM 217 CG PHE A 15 -8.175 3.061 3.597 1.00 0.55 C ATOM 218 CD1 PHE A 15 -8.993 2.115 3.001 1.00 0.65 C ATOM 219 CD2 PHE A 15 -8.742 3.972 4.471 1.00 0.62 C ATOM 220 CE1 PHE A 15 -10.347 2.082 3.269 1.00 0.75 C ATOM 221 CE2 PHE A 15 -10.096 3.946 4.742 1.00 0.70 C ATOM 222 CZ PHE A 15 -10.900 2.999 4.140 1.00 0.75 C ATOM 223 H PHE A 15 -4.337 3.992 2.546 1.00 0.82 H ATOM 224 HA PHE A 15 -6.753 3.011 1.180 1.00 0.44 H ATOM 225 HB2 PHE A 15 -6.326 2.080 3.377 1.00 0.82 H ATOM 226 HB3 PHE A 15 -6.211 3.684 4.078 1.00 0.82 H ATOM 227 HD1 PHE A 15 -8.574 1.413 2.309 1.00 0.82 H ATOM 228 HD2 PHE A 15 -8.117 4.717 4.946 1.00 0.82 H ATOM 229 HE1 PHE A 15 -10.960 1.340 2.805 1.00 0.82 H ATOM 230 HE2 PHE A 15 -10.525 4.665 5.424 1.00 0.82 H ATOM 231 HZ PHE A 15 -11.959 2.975 4.351 1.00 0.84 H ATOM 232 N GLY A 16 -7.692 5.260 0.726 1.00 0.50 N ATOM 233 CA GLY A 16 -8.311 6.554 0.511 1.00 0.60 C ATOM 234 C GLY A 16 -8.067 7.105 -0.877 1.00 0.65 C ATOM 235 O GLY A 16 -8.759 8.023 -1.315 1.00 1.07 O ATOM 236 H GLY A 16 -7.879 4.525 0.099 1.00 0.82 H ATOM 237 HA2 GLY A 16 -9.376 6.446 0.648 1.00 0.82 H ATOM 238 HA3 GLY A 16 -7.949 7.278 1.231 1.00 0.82 H ATOM 239 N THR A 17 -7.087 6.550 -1.572 1.00 0.46 N ATOM 240 CA THR A 17 -6.770 6.999 -2.917 1.00 0.47 C ATOM 241 C THR A 17 -6.548 5.814 -3.846 1.00 0.50 C ATOM 242 O THR A 17 -6.249 4.708 -3.397 1.00 0.57 O ATOM 243 CB THR A 17 -5.521 7.913 -2.938 1.00 0.48 C ATOM 244 OG1 THR A 17 -5.248 8.338 -4.280 1.00 0.56 O ATOM 245 CG2 THR A 17 -4.295 7.203 -2.373 1.00 0.47 C ATOM 246 H THR A 17 -6.551 5.822 -1.185 1.00 0.82 H ATOM 247 HA THR A 17 -7.610 7.566 -3.304 1.00 0.55 H ATOM 248 HB THR A 17 -5.714 8.788 -2.331 1.00 0.54 H ATOM 249 HG1 THR A 17 -4.766 9.169 -4.265 1.00 0.82 H ATOM 250 HG21 THR A 17 -3.476 7.904 -2.309 1.00 0.82 H ATOM 251 HG22 THR A 17 -4.015 6.386 -3.021 1.00 0.82 H ATOM 252 HG23 THR A 17 -4.515 6.821 -1.386 1.00 0.82 H ATOM 253 N LYS A 18 -6.729 6.051 -5.138 1.00 0.58 N ATOM 254 CA LYS A 18 -6.478 5.041 -6.155 1.00 0.69 C ATOM 255 C LYS A 18 -5.212 5.385 -6.924 1.00 0.64 C ATOM 256 O LYS A 18 -4.832 4.688 -7.866 1.00 0.71 O ATOM 257 CB LYS A 18 -7.644 4.968 -7.139 1.00 0.91 C ATOM 258 CG LYS A 18 -8.993 4.714 -6.493 1.00 1.70 C ATOM 259 CD LYS A 18 -10.101 4.773 -7.526 1.00 2.32 C ATOM 260 CE LYS A 18 -11.464 4.541 -6.904 1.00 3.29 C ATOM 261 NZ LYS A 18 -12.542 4.634 -7.916 1.00 3.98 N ATOM 262 H LYS A 18 -6.995 6.955 -5.431 1.00 0.82 H ATOM 263 HA LYS A 18 -6.352 4.071 -5.689 1.00 0.74 H ATOM 264 HB2 LYS A 18 -7.702 5.906 -7.680 1.00 0.82 H ATOM 265 HB3 LYS A 18 -7.453 4.169 -7.845 1.00 0.82 H ATOM 266 HG2 LYS A 18 -8.985 3.735 -6.036 1.00 0.82 H ATOM 267 HG3 LYS A 18 -9.172 5.468 -5.738 1.00 0.82 H ATOM 268 HD2 LYS A 18 -10.098 5.747 -7.994 1.00 0.82 H ATOM 269 HD3 LYS A 18 -9.927 4.012 -8.275 1.00 0.82 H ATOM 270 HE2 LYS A 18 -11.485 3.556 -6.459 1.00 0.82 H ATOM 271 HE3 LYS A 18 -11.635 5.287 -6.140 1.00 0.82 H ATOM 272 HZ1 LYS A 18 -12.549 5.579 -8.355 1.00 0.82 H ATOM 273 HZ2 LYS A 18 -13.465 4.471 -7.465 1.00 0.82 H ATOM 274 HZ3 LYS A 18 -12.405 3.918 -8.660 1.00 0.82 H ATOM 275 N THR A 19 -4.579 6.483 -6.546 1.00 0.62 N ATOM 276 CA THR A 19 -3.401 6.950 -7.250 1.00 0.69 C ATOM 277 C THR A 19 -2.176 6.934 -6.343 1.00 0.60 C ATOM 278 O THR A 19 -2.152 7.609 -5.313 1.00 0.89 O ATOM 279 CB THR A 19 -3.609 8.379 -7.786 1.00 0.84 C ATOM 280 OG1 THR A 19 -4.870 8.473 -8.467 1.00 1.60 O ATOM 281 CG2 THR A 19 -2.486 8.770 -8.740 1.00 1.50 C ATOM 282 H THR A 19 -4.914 7.031 -5.807 1.00 0.82 H ATOM 283 HA THR A 19 -3.216 6.296 -8.097 1.00 0.79 H ATOM 284 HB THR A 19 -3.613 9.082 -6.961 1.00 1.47 H ATOM 285 HG1 THR A 19 -5.171 9.385 -8.466 1.00 0.82 H ATOM 286 HG21 THR A 19 -2.706 9.735 -9.173 1.00 0.82 H ATOM 287 HG22 THR A 19 -2.404 8.036 -9.530 1.00 0.82 H ATOM 288 HG23 THR A 19 -1.552 8.825 -8.201 1.00 0.82 H ATOM 289 N CYS A 20 -1.173 6.155 -6.724 1.00 0.60 N ATOM 290 CA CYS A 20 0.095 6.144 -6.011 1.00 0.62 C ATOM 291 C CYS A 20 0.727 7.527 -6.067 1.00 0.52 C ATOM 292 O CYS A 20 0.974 8.055 -7.156 1.00 0.65 O ATOM 293 CB CYS A 20 1.055 5.121 -6.620 1.00 0.87 C ATOM 294 SG CYS A 20 0.472 3.399 -6.535 1.00 0.91 S ATOM 295 H CYS A 20 -1.257 5.631 -7.556 1.00 0.82 H ATOM 296 HA CYS A 20 -0.110 5.858 -4.997 1.00 0.69 H ATOM 297 HB2 CYS A 20 1.212 5.357 -7.662 1.00 0.82 H ATOM 298 HB3 CYS A 20 1.996 5.165 -6.104 1.00 0.82 H ATOM 299 N PRO A 21 0.967 8.141 -4.899 1.00 0.45 N ATOM 300 CA PRO A 21 1.592 9.461 -4.815 1.00 0.56 C ATOM 301 C PRO A 21 2.910 9.495 -5.583 1.00 0.71 C ATOM 302 O PRO A 21 3.905 8.903 -5.164 1.00 0.82 O ATOM 303 CB PRO A 21 1.823 9.660 -3.313 1.00 0.62 C ATOM 304 CG PRO A 21 0.840 8.754 -2.644 1.00 0.51 C ATOM 305 CD PRO A 21 0.644 7.588 -3.572 1.00 0.49 C ATOM 306 HA PRO A 21 0.929 10.233 -5.184 1.00 0.69 H ATOM 307 HB2 PRO A 21 2.837 9.398 -3.039 1.00 0.82 H ATOM 308 HB3 PRO A 21 1.636 10.691 -3.056 1.00 0.82 H ATOM 309 HG2 PRO A 21 1.236 8.427 -1.710 1.00 0.82 H ATOM 310 HG3 PRO A 21 -0.095 9.274 -2.494 1.00 0.82 H ATOM 311 HD2 PRO A 21 1.312 6.781 -3.314 1.00 0.82 H ATOM 312 HD3 PRO A 21 -0.383 7.259 -3.530 1.00 0.82 H ATOM 313 N SER A 22 2.904 10.189 -6.717 1.00 0.99 N ATOM 314 CA SER A 22 4.037 10.186 -7.634 1.00 1.26 C ATOM 315 C SER A 22 5.155 11.116 -7.162 1.00 1.32 C ATOM 316 O SER A 22 5.822 11.770 -7.961 1.00 1.83 O ATOM 317 CB SER A 22 3.556 10.588 -9.028 1.00 1.68 C ATOM 318 OG SER A 22 2.403 9.840 -9.394 1.00 2.07 O ATOM 319 H SER A 22 2.071 10.641 -6.995 1.00 0.82 H ATOM 320 HA SER A 22 4.430 9.178 -7.688 1.00 1.27 H ATOM 321 HB2 SER A 22 3.302 11.640 -9.039 1.00 0.82 H ATOM 322 HB3 SER A 22 4.338 10.397 -9.748 1.00 0.82 H ATOM 323 HG SER A 22 2.189 10.010 -10.314 1.00 2.37 H ATOM 324 N ASN A 23 5.353 11.164 -5.857 1.00 1.04 N ATOM 325 CA ASN A 23 6.404 11.974 -5.260 1.00 1.20 C ATOM 326 C ASN A 23 7.302 11.090 -4.404 1.00 1.07 C ATOM 327 O ASN A 23 8.096 11.573 -3.598 1.00 1.27 O ATOM 328 CB ASN A 23 5.795 13.109 -4.423 1.00 1.39 C ATOM 329 CG ASN A 23 4.973 12.608 -3.247 1.00 1.32 C ATOM 330 OD1 ASN A 23 4.455 11.493 -3.259 1.00 1.83 O ATOM 331 ND2 ASN A 23 4.819 13.440 -2.229 1.00 1.61 N ATOM 332 H ASN A 23 4.807 10.635 -5.255 1.00 0.82 H ATOM 333 HA ASN A 23 7.014 12.410 -6.042 1.00 1.42 H ATOM 334 HB2 ASN A 23 6.592 13.732 -4.043 1.00 0.82 H ATOM 335 HB3 ASN A 23 5.154 13.705 -5.057 1.00 0.82 H ATOM 336 HD21 ASN A 23 5.244 14.327 -2.268 1.00 0.82 H ATOM 337 HD22 ASN A 23 4.255 13.152 -1.486 1.00 0.82 H ATOM 338 N ARG A 24 7.155 9.784 -4.583 1.00 0.95 N ATOM 339 CA ARG A 24 7.963 8.811 -3.865 1.00 1.02 C ATOM 340 C ARG A 24 8.963 8.140 -4.801 1.00 1.13 C ATOM 341 O ARG A 24 10.154 8.450 -4.793 1.00 1.71 O ATOM 342 CB ARG A 24 7.078 7.736 -3.225 1.00 1.06 C ATOM 343 CG ARG A 24 6.777 7.946 -1.750 1.00 1.42 C ATOM 344 CD ARG A 24 5.948 9.191 -1.493 1.00 1.41 C ATOM 345 NE ARG A 24 5.447 9.221 -0.119 1.00 2.03 N ATOM 346 CZ ARG A 24 5.134 10.332 0.543 1.00 2.71 C ATOM 347 NH1 ARG A 24 5.336 11.522 -0.009 1.00 3.19 N ATOM 348 NH2 ARG A 24 4.635 10.250 1.768 1.00 3.39 N ATOM 349 H ARG A 24 6.512 9.439 -5.237 1.00 0.82 H ATOM 350 HA ARG A 24 8.525 9.315 -3.086 1.00 1.13 H ATOM 351 HB2 ARG A 24 6.136 7.691 -3.753 1.00 0.82 H ATOM 352 HB3 ARG A 24 7.558 6.768 -3.313 1.00 0.82 H ATOM 353 HG2 ARG A 24 6.238 7.092 -1.384 1.00 0.82 H ATOM 354 HG3 ARG A 24 7.712 8.034 -1.215 1.00 0.82 H ATOM 355 HD2 ARG A 24 6.578 10.046 -1.678 1.00 0.82 H ATOM 356 HD3 ARG A 24 5.106 9.208 -2.174 1.00 0.82 H ATOM 357 HE ARG A 24 5.310 8.355 0.333 1.00 2.39 H ATOM 358 HH11 ARG A 24 5.730 11.606 -0.909 1.00 0.82 H ATOM 359 HH12 ARG A 24 5.085 12.352 0.493 1.00 0.82 H ATOM 360 HH21 ARG A 24 4.493 9.355 2.196 1.00 0.82 H ATOM 361 HH22 ARG A 24 4.397 11.083 2.272 1.00 0.82 H ATOM 362 N GLY A 25 8.449 7.247 -5.635 1.00 0.93 N ATOM 363 CA GLY A 25 9.290 6.442 -6.494 1.00 1.10 C ATOM 364 C GLY A 25 8.724 5.045 -6.682 1.00 0.81 C ATOM 365 O GLY A 25 9.468 4.081 -6.856 1.00 0.78 O ATOM 366 H GLY A 25 7.484 7.091 -5.620 1.00 0.82 H ATOM 367 HA2 GLY A 25 9.363 6.921 -7.459 1.00 0.82 H ATOM 368 HA3 GLY A 25 10.284 6.355 -6.070 1.00 0.82 H ATOM 369 N TYR A 26 7.400 4.940 -6.644 1.00 0.71 N ATOM 370 CA TYR A 26 6.727 3.655 -6.787 1.00 0.50 C ATOM 371 C TYR A 26 6.848 3.144 -8.216 1.00 0.49 C ATOM 372 O TYR A 26 6.930 3.927 -9.163 1.00 0.71 O ATOM 373 CB TYR A 26 5.248 3.779 -6.408 1.00 0.51 C ATOM 374 CG TYR A 26 5.020 4.239 -4.987 1.00 0.93 C ATOM 375 CD1 TYR A 26 5.533 3.518 -3.916 1.00 1.52 C ATOM 376 CD2 TYR A 26 4.279 5.382 -4.714 1.00 1.20 C ATOM 377 CE1 TYR A 26 5.323 3.926 -2.614 1.00 2.35 C ATOM 378 CE2 TYR A 26 4.066 5.799 -3.413 1.00 2.02 C ATOM 379 CZ TYR A 26 4.587 5.065 -2.369 1.00 2.61 C ATOM 380 OH TYR A 26 4.373 5.473 -1.073 1.00 3.45 O ATOM 381 H TYR A 26 6.846 5.737 -6.517 1.00 0.82 H ATOM 382 HA TYR A 26 7.200 2.947 -6.115 1.00 0.52 H ATOM 383 HB2 TYR A 26 4.769 4.482 -7.079 1.00 0.82 H ATOM 384 HB3 TYR A 26 4.773 2.812 -6.518 1.00 0.82 H ATOM 385 HD1 TYR A 26 6.105 2.627 -4.113 1.00 0.82 H ATOM 386 HD2 TYR A 26 3.876 5.960 -5.533 1.00 0.82 H ATOM 387 HE1 TYR A 26 5.731 3.352 -1.795 1.00 0.82 H ATOM 388 HE2 TYR A 26 3.492 6.692 -3.219 1.00 0.82 H ATOM 389 HH TYR A 26 5.195 5.460 -0.570 1.00 3.76 H ATOM 390 N THR A 27 6.869 1.830 -8.364 1.00 0.41 N ATOM 391 CA THR A 27 6.969 1.211 -9.673 1.00 0.53 C ATOM 392 C THR A 27 5.670 0.485 -10.024 1.00 0.45 C ATOM 393 O THR A 27 5.131 0.647 -11.118 1.00 0.67 O ATOM 394 CB THR A 27 8.144 0.218 -9.723 1.00 0.66 C ATOM 395 OG1 THR A 27 9.326 0.849 -9.210 1.00 1.18 O ATOM 396 CG2 THR A 27 8.398 -0.259 -11.148 1.00 1.33 C ATOM 397 H THR A 27 6.810 1.251 -7.571 1.00 0.82 H ATOM 398 HA THR A 27 7.136 1.980 -10.420 1.00 0.71 H ATOM 399 HB THR A 27 7.920 -0.646 -9.108 1.00 1.11 H ATOM 400 HG1 THR A 27 9.936 0.180 -8.887 1.00 0.82 H ATOM 401 HG21 THR A 27 9.281 -0.882 -11.163 1.00 0.82 H ATOM 402 HG22 THR A 27 8.550 0.592 -11.797 1.00 0.82 H ATOM 403 HG23 THR A 27 7.551 -0.831 -11.497 1.00 0.82 H ATOM 404 N GLY A 28 5.153 -0.287 -9.076 1.00 0.29 N ATOM 405 CA GLY A 28 3.952 -1.057 -9.330 1.00 0.31 C ATOM 406 C GLY A 28 2.910 -0.857 -8.252 1.00 0.29 C ATOM 407 O GLY A 28 3.232 -0.419 -7.145 1.00 0.35 O ATOM 408 H GLY A 28 5.603 -0.375 -8.206 1.00 0.82 H ATOM 409 HA2 GLY A 28 3.515 -0.786 -10.285 1.00 0.82 H ATOM 410 HA3 GLY A 28 4.216 -2.103 -9.358 1.00 0.82 H ATOM 411 N SER A 29 1.664 -1.179 -8.564 1.00 0.31 N ATOM 412 CA SER A 29 0.586 -1.007 -7.612 1.00 0.34 C ATOM 413 C SER A 29 -0.427 -2.144 -7.694 1.00 0.37 C ATOM 414 O SER A 29 -0.815 -2.573 -8.781 1.00 0.52 O ATOM 415 CB SER A 29 -0.099 0.337 -7.848 1.00 0.43 C ATOM 416 OG SER A 29 -0.493 0.491 -9.204 1.00 0.96 O ATOM 417 H SER A 29 1.458 -1.526 -9.464 1.00 0.82 H ATOM 418 HA SER A 29 1.011 -0.997 -6.624 1.00 0.36 H ATOM 419 HB2 SER A 29 -0.947 0.411 -7.213 1.00 0.82 H ATOM 420 HB3 SER A 29 0.602 1.102 -7.612 1.00 0.82 H ATOM 421 HG SER A 29 0.269 0.734 -9.738 1.00 1.44 H ATOM 422 N CYS A 30 -0.841 -2.626 -6.534 1.00 0.34 N ATOM 423 CA CYS A 30 -1.830 -3.688 -6.445 1.00 0.40 C ATOM 424 C CYS A 30 -3.158 -3.123 -5.961 1.00 0.37 C ATOM 425 O CYS A 30 -3.208 -2.421 -4.947 1.00 0.43 O ATOM 426 CB CYS A 30 -1.347 -4.772 -5.476 1.00 0.55 C ATOM 427 SG CYS A 30 0.280 -5.483 -5.892 1.00 1.01 S ATOM 428 H CYS A 30 -0.494 -2.242 -5.697 1.00 0.82 H ATOM 429 HA CYS A 30 -1.966 -4.138 -7.423 1.00 0.45 H ATOM 430 HB2 CYS A 30 -1.285 -4.362 -4.489 1.00 0.82 H ATOM 431 HB3 CYS A 30 -2.062 -5.583 -5.474 1.00 0.82 H ATOM 432 N GLY A 31 -4.227 -3.410 -6.693 1.00 0.39 N ATOM 433 CA GLY A 31 -5.544 -2.974 -6.280 1.00 0.40 C ATOM 434 C GLY A 31 -6.017 -3.732 -5.058 1.00 0.40 C ATOM 435 O GLY A 31 -6.390 -4.900 -5.152 1.00 0.49 O ATOM 436 H GLY A 31 -4.138 -3.962 -7.503 1.00 0.82 H ATOM 437 HA2 GLY A 31 -5.527 -1.910 -6.071 1.00 0.82 H ATOM 438 HA3 GLY A 31 -6.237 -3.156 -7.088 1.00 0.82 H ATOM 439 N TYR A 32 -6.006 -3.071 -3.914 1.00 0.38 N ATOM 440 CA TYR A 32 -6.301 -3.730 -2.654 1.00 0.42 C ATOM 441 C TYR A 32 -7.692 -3.337 -2.168 1.00 0.42 C ATOM 442 O TYR A 32 -8.337 -2.469 -2.761 1.00 0.41 O ATOM 443 CB TYR A 32 -5.237 -3.366 -1.611 1.00 0.47 C ATOM 444 CG TYR A 32 -5.006 -4.444 -0.571 1.00 0.63 C ATOM 445 CD1 TYR A 32 -4.298 -5.594 -0.897 1.00 1.00 C ATOM 446 CD2 TYR A 32 -5.493 -4.318 0.725 1.00 0.97 C ATOM 447 CE1 TYR A 32 -4.080 -6.585 0.038 1.00 1.29 C ATOM 448 CE2 TYR A 32 -5.277 -5.306 1.667 1.00 1.30 C ATOM 449 CZ TYR A 32 -4.572 -6.439 1.316 1.00 1.34 C ATOM 450 OH TYR A 32 -4.355 -7.428 2.246 1.00 1.75 O ATOM 451 H TYR A 32 -5.704 -2.131 -3.898 1.00 0.82 H ATOM 452 HA TYR A 32 -6.289 -4.805 -2.806 1.00 0.48 H ATOM 453 HB2 TYR A 32 -4.293 -3.196 -2.117 1.00 0.82 H ATOM 454 HB3 TYR A 32 -5.519 -2.451 -1.101 1.00 0.82 H ATOM 455 HD1 TYR A 32 -3.911 -5.711 -1.900 1.00 0.82 H ATOM 456 HD2 TYR A 32 -6.047 -3.433 0.997 1.00 0.82 H ATOM 457 HE1 TYR A 32 -3.527 -7.471 -0.235 1.00 0.82 H ATOM 458 HE2 TYR A 32 -5.663 -5.191 2.669 1.00 0.82 H ATOM 459 HH TYR A 32 -5.077 -8.060 2.216 1.00 1.97 H ATOM 460 N PHE A 33 -8.147 -3.977 -1.097 1.00 0.48 N ATOM 461 CA PHE A 33 -9.471 -3.720 -0.537 1.00 0.54 C ATOM 462 C PHE A 33 -9.674 -2.241 -0.232 1.00 0.56 C ATOM 463 O PHE A 33 -9.161 -1.733 0.764 1.00 1.24 O ATOM 464 CB PHE A 33 -9.683 -4.538 0.738 1.00 0.64 C ATOM 465 CG PHE A 33 -9.804 -6.010 0.492 1.00 1.00 C ATOM 466 CD1 PHE A 33 -11.031 -6.569 0.173 1.00 1.18 C ATOM 467 CD2 PHE A 33 -8.697 -6.835 0.578 1.00 1.38 C ATOM 468 CE1 PHE A 33 -11.151 -7.922 -0.057 1.00 1.63 C ATOM 469 CE2 PHE A 33 -8.811 -8.193 0.350 1.00 1.86 C ATOM 470 CZ PHE A 33 -10.041 -8.736 0.031 1.00 1.96 C ATOM 471 H PHE A 33 -7.597 -4.668 -0.687 1.00 0.82 H ATOM 472 HA PHE A 33 -10.202 -4.032 -1.274 1.00 0.59 H ATOM 473 HB2 PHE A 33 -8.846 -4.369 1.403 1.00 0.82 H ATOM 474 HB3 PHE A 33 -10.590 -4.205 1.234 1.00 0.82 H ATOM 475 HD1 PHE A 33 -11.905 -5.936 0.102 1.00 0.82 H ATOM 476 HD2 PHE A 33 -7.733 -6.413 0.828 1.00 0.82 H ATOM 477 HE1 PHE A 33 -12.113 -8.345 -0.304 1.00 0.82 H ATOM 478 HE2 PHE A 33 -7.940 -8.828 0.420 1.00 0.82 H ATOM 479 HZ PHE A 33 -10.133 -9.797 -0.149 1.00 2.36 H ATOM 480 N LEU A 34 -10.409 -1.570 -1.115 1.00 0.56 N ATOM 481 CA LEU A 34 -10.767 -0.164 -0.958 1.00 0.53 C ATOM 482 C LEU A 34 -9.516 0.716 -0.844 1.00 0.43 C ATOM 483 O LEU A 34 -9.540 1.783 -0.225 1.00 0.49 O ATOM 484 CB LEU A 34 -11.678 0.005 0.268 1.00 0.63 C ATOM 485 CG LEU A 34 -12.549 1.260 0.280 1.00 0.92 C ATOM 486 CD1 LEU A 34 -13.429 1.305 -0.960 1.00 1.75 C ATOM 487 CD2 LEU A 34 -13.405 1.286 1.537 1.00 1.57 C ATOM 488 H LEU A 34 -10.772 -2.045 -1.896 1.00 0.82 H ATOM 489 HA LEU A 34 -11.296 0.118 -1.849 1.00 0.60 H ATOM 490 HB2 LEU A 34 -12.333 -0.859 0.317 1.00 0.82 H ATOM 491 HB3 LEU A 34 -11.061 0.005 1.156 1.00 0.82 H ATOM 492 HG LEU A 34 -11.920 2.137 0.281 1.00 1.52 H ATOM 493 HD11 LEU A 34 -12.819 1.464 -1.834 1.00 0.82 H ATOM 494 HD12 LEU A 34 -14.136 2.121 -0.876 1.00 0.82 H ATOM 495 HD13 LEU A 34 -13.971 0.374 -1.063 1.00 0.82 H ATOM 496 HD21 LEU A 34 -14.105 0.460 1.517 1.00 0.82 H ATOM 497 HD22 LEU A 34 -13.954 2.215 1.578 1.00 0.82 H ATOM 498 HD23 LEU A 34 -12.791 1.204 2.412 1.00 0.82 H ATOM 499 N GLY A 35 -8.429 0.262 -1.456 1.00 0.34 N ATOM 500 CA GLY A 35 -7.182 0.996 -1.405 1.00 0.34 C ATOM 501 C GLY A 35 -6.199 0.500 -2.441 1.00 0.28 C ATOM 502 O GLY A 35 -6.538 -0.344 -3.270 1.00 0.33 O ATOM 503 H GLY A 35 -8.459 -0.587 -1.953 1.00 0.82 H ATOM 504 HA2 GLY A 35 -7.381 2.043 -1.605 1.00 0.82 H ATOM 505 HA3 GLY A 35 -6.752 0.915 -0.432 1.00 0.82 H ATOM 506 N ILE A 36 -4.980 1.003 -2.401 1.00 0.24 N ATOM 507 CA ILE A 36 -3.983 0.614 -3.382 1.00 0.23 C ATOM 508 C ILE A 36 -2.630 0.346 -2.726 1.00 0.22 C ATOM 509 O ILE A 36 -2.128 1.153 -1.943 1.00 0.26 O ATOM 510 CB ILE A 36 -3.853 1.687 -4.492 1.00 0.27 C ATOM 511 CG1 ILE A 36 -2.863 1.236 -5.569 1.00 0.29 C ATOM 512 CG2 ILE A 36 -3.435 3.031 -3.910 1.00 0.31 C ATOM 513 CD1 ILE A 36 -2.785 2.186 -6.746 1.00 0.37 C ATOM 514 H ILE A 36 -4.745 1.674 -1.717 1.00 0.82 H ATOM 515 HA ILE A 36 -4.312 -0.305 -3.860 1.00 0.25 H ATOM 516 HB ILE A 36 -4.826 1.813 -4.943 1.00 0.31 H ATOM 517 HG12 ILE A 36 -1.873 1.157 -5.148 1.00 0.82 H ATOM 518 HG13 ILE A 36 -3.165 0.269 -5.949 1.00 0.82 H ATOM 519 HG21 ILE A 36 -2.426 2.974 -3.536 1.00 0.82 H ATOM 520 HG22 ILE A 36 -4.100 3.303 -3.102 1.00 0.82 H ATOM 521 HG23 ILE A 36 -3.489 3.790 -4.676 1.00 0.82 H ATOM 522 HD11 ILE A 36 -2.350 3.117 -6.430 1.00 0.82 H ATOM 523 HD12 ILE A 36 -3.783 2.375 -7.115 1.00 0.82 H ATOM 524 HD13 ILE A 36 -2.205 1.767 -7.536 1.00 0.82 H ATOM 525 N CYS A 37 -2.062 -0.811 -3.023 1.00 0.24 N ATOM 526 CA CYS A 37 -0.751 -1.177 -2.511 1.00 0.27 C ATOM 527 C CYS A 37 0.334 -0.762 -3.490 1.00 0.24 C ATOM 528 O CYS A 37 0.539 -1.413 -4.513 1.00 0.33 O ATOM 529 CB CYS A 37 -0.679 -2.686 -2.256 1.00 0.37 C ATOM 530 SG CYS A 37 -1.448 -3.217 -0.694 1.00 1.11 S ATOM 531 H CYS A 37 -2.517 -1.431 -3.637 1.00 0.82 H ATOM 532 HA CYS A 37 -0.590 -0.664 -1.573 1.00 0.28 H ATOM 533 HB2 CYS A 37 -1.195 -3.192 -3.047 1.00 0.82 H ATOM 534 HB3 CYS A 37 0.354 -3.013 -2.245 1.00 0.82 H ATOM 535 N CYS A 38 1.017 0.324 -3.185 1.00 0.23 N ATOM 536 CA CYS A 38 2.051 0.846 -4.066 1.00 0.25 C ATOM 537 C CYS A 38 3.431 0.391 -3.600 1.00 0.20 C ATOM 538 O CYS A 38 3.803 0.600 -2.444 1.00 0.21 O ATOM 539 CB CYS A 38 1.981 2.374 -4.101 1.00 0.35 C ATOM 540 SG CYS A 38 0.337 3.026 -4.544 1.00 1.14 S ATOM 541 H CYS A 38 0.809 0.813 -2.353 1.00 0.82 H ATOM 542 HA CYS A 38 1.877 0.478 -5.073 1.00 0.30 H ATOM 543 HB2 CYS A 38 2.228 2.763 -3.122 1.00 0.82 H ATOM 544 HB3 CYS A 38 2.696 2.746 -4.820 1.00 0.82 H ATOM 545 N TYR A 39 4.186 -0.236 -4.491 1.00 0.21 N ATOM 546 CA TYR A 39 5.511 -0.733 -4.149 1.00 0.21 C ATOM 547 C TYR A 39 6.553 -0.253 -5.152 1.00 0.25 C ATOM 548 O TYR A 39 6.223 0.073 -6.298 1.00 0.29 O ATOM 549 CB TYR A 39 5.515 -2.265 -4.070 1.00 0.24 C ATOM 550 CG TYR A 39 5.069 -2.974 -5.333 1.00 0.28 C ATOM 551 CD1 TYR A 39 5.963 -3.232 -6.368 1.00 0.36 C ATOM 552 CD2 TYR A 39 3.762 -3.416 -5.474 1.00 0.33 C ATOM 553 CE1 TYR A 39 5.561 -3.902 -7.508 1.00 0.45 C ATOM 554 CE2 TYR A 39 3.356 -4.092 -6.608 1.00 0.41 C ATOM 555 CZ TYR A 39 4.257 -4.336 -7.621 1.00 0.46 C ATOM 556 OH TYR A 39 3.856 -5.020 -8.747 1.00 0.57 O ATOM 557 H TYR A 39 3.845 -0.388 -5.402 1.00 0.82 H ATOM 558 HA TYR A 39 5.762 -0.349 -3.177 1.00 0.22 H ATOM 559 HB2 TYR A 39 6.502 -2.613 -3.832 1.00 0.82 H ATOM 560 HB3 TYR A 39 4.856 -2.565 -3.285 1.00 0.82 H ATOM 561 HD1 TYR A 39 6.983 -2.888 -6.282 1.00 0.82 H ATOM 562 HD2 TYR A 39 3.051 -3.226 -4.682 1.00 0.82 H ATOM 563 HE1 TYR A 39 6.270 -4.092 -8.300 1.00 0.82 H ATOM 564 HE2 TYR A 39 2.355 -4.410 -6.710 1.00 0.82 H ATOM 565 HH TYR A 39 4.012 -5.959 -8.624 1.00 1.15 H ATOM 566 N PRO A 40 7.831 -0.202 -4.741 1.00 0.28 N ATOM 567 CA PRO A 40 8.262 -0.540 -3.379 1.00 0.27 C ATOM 568 C PRO A 40 8.027 0.605 -2.393 1.00 0.31 C ATOM 569 O PRO A 40 7.811 1.750 -2.794 1.00 0.48 O ATOM 570 CB PRO A 40 9.772 -0.801 -3.530 1.00 0.45 C ATOM 571 CG PRO A 40 10.081 -0.652 -4.990 1.00 0.46 C ATOM 572 CD PRO A 40 8.969 0.166 -5.579 1.00 0.36 C ATOM 573 HA PRO A 40 7.798 -1.430 -3.004 1.00 0.30 H ATOM 574 HB2 PRO A 40 10.346 -0.095 -2.942 1.00 0.82 H ATOM 575 HB3 PRO A 40 9.991 -1.803 -3.193 1.00 0.82 H ATOM 576 HG2 PRO A 40 11.025 -0.142 -5.114 1.00 0.82 H ATOM 577 HG3 PRO A 40 10.117 -1.625 -5.457 1.00 0.82 H ATOM 578 HD2 PRO A 40 9.189 1.221 -5.495 1.00 0.82 H ATOM 579 HD3 PRO A 40 8.804 -0.109 -6.612 1.00 0.82 H ATOM 580 N VAL A 41 8.044 0.282 -1.100 1.00 0.32 N ATOM 581 CA VAL A 41 7.924 1.292 -0.050 1.00 0.50 C ATOM 582 C VAL A 41 9.137 2.215 -0.060 1.00 0.62 C ATOM 583 O VAL A 41 10.184 1.889 0.505 1.00 0.74 O ATOM 584 CB VAL A 41 7.794 0.652 1.352 1.00 0.68 C ATOM 585 CG1 VAL A 41 7.655 1.716 2.429 1.00 1.31 C ATOM 586 CG2 VAL A 41 6.618 -0.303 1.404 1.00 1.13 C ATOM 587 H VAL A 41 8.207 -0.656 -0.844 1.00 0.82 H ATOM 588 HA VAL A 41 7.028 1.875 -0.241 1.00 0.69 H ATOM 589 HB VAL A 41 8.693 0.085 1.555 1.00 1.45 H ATOM 590 HG11 VAL A 41 8.570 2.283 2.507 1.00 0.82 H ATOM 591 HG12 VAL A 41 7.455 1.246 3.384 1.00 0.82 H ATOM 592 HG13 VAL A 41 6.839 2.381 2.182 1.00 0.82 H ATOM 593 HG21 VAL A 41 6.765 -1.083 0.701 1.00 0.82 H ATOM 594 HG22 VAL A 41 5.712 0.223 1.160 1.00 0.82 H ATOM 595 HG23 VAL A 41 6.532 -0.726 2.396 1.00 0.82 H ATOM 596 N ASP A 42 9.002 3.350 -0.720 1.00 0.94 N ATOM 597 CA ASP A 42 10.090 4.306 -0.810 1.00 1.29 C ATOM 598 C ASP A 42 9.894 5.422 0.209 1.00 1.78 C ATOM 599 O ASP A 42 10.548 5.380 1.270 1.00 2.52 O ATOM 600 CB ASP A 42 10.185 4.886 -2.222 1.00 2.07 C ATOM 601 CG ASP A 42 11.518 5.554 -2.472 1.00 2.59 C ATOM 602 OD1 ASP A 42 11.665 6.750 -2.152 1.00 2.92 O ATOM 603 OD2 ASP A 42 12.434 4.883 -2.992 1.00 3.08 O ATOM 604 OXT ASP A 42 9.057 6.315 -0.034 1.00 2.26 O ATOM 605 H ASP A 42 8.146 3.557 -1.166 1.00 0.82 H ATOM 606 HA ASP A 42 11.023 3.798 -0.581 1.00 1.56 H ATOM 607 HB2 ASP A 42 10.072 4.085 -2.940 1.00 0.82 H ATOM 608 HB3 ASP A 42 9.399 5.613 -2.379 1.00 0.82 H