ATOM 1 N GLY A 1 2.074 -1.160 10.492 1.00 2.96 N ATOM 2 CA GLY A 1 0.980 -0.232 10.114 1.00 2.38 C ATOM 3 C GLY A 1 0.331 -0.633 8.808 1.00 1.73 C ATOM 4 O GLY A 1 -0.111 -1.773 8.653 1.00 2.00 O ATOM 5 H1 GLY A 1 1.706 -2.128 10.606 1.00 0.82 H ATOM 6 H2 GLY A 1 2.499 -0.858 11.392 1.00 0.82 H ATOM 7 H3 GLY A 1 2.815 -1.165 9.760 1.00 0.82 H ATOM 8 HA2 GLY A 1 0.232 -0.241 10.893 1.00 0.82 H ATOM 9 HA3 GLY A 1 1.385 0.767 10.031 1.00 0.82 H ATOM 10 N THR A 2 0.278 0.292 7.862 1.00 1.13 N ATOM 11 CA THR A 2 -0.276 0.013 6.548 1.00 0.62 C ATOM 12 C THR A 2 0.783 -0.619 5.648 1.00 0.47 C ATOM 13 O THR A 2 1.121 -0.094 4.587 1.00 0.51 O ATOM 14 CB THR A 2 -0.833 1.298 5.900 1.00 0.67 C ATOM 15 OG1 THR A 2 0.109 2.372 6.043 1.00 1.13 O ATOM 16 CG2 THR A 2 -2.159 1.695 6.535 1.00 1.00 C ATOM 17 H THR A 2 0.657 1.186 8.037 1.00 0.82 H ATOM 18 HA THR A 2 -1.087 -0.701 6.660 1.00 1.00 H ATOM 19 HB THR A 2 -1.004 1.141 4.850 1.00 0.90 H ATOM 20 HG1 THR A 2 0.800 2.286 5.381 1.00 0.82 H ATOM 21 HG21 THR A 2 -2.016 1.875 7.591 1.00 0.82 H ATOM 22 HG22 THR A 2 -2.878 0.900 6.399 1.00 0.82 H ATOM 23 HG23 THR A 2 -2.526 2.595 6.064 1.00 0.82 H ATOM 24 N THR A 3 1.300 -1.754 6.090 1.00 0.58 N ATOM 25 CA THR A 3 2.366 -2.448 5.390 1.00 0.55 C ATOM 26 C THR A 3 1.809 -3.665 4.655 1.00 0.43 C ATOM 27 O THR A 3 1.180 -4.532 5.268 1.00 0.53 O ATOM 28 CB THR A 3 3.442 -2.895 6.395 1.00 0.70 C ATOM 29 OG1 THR A 3 3.662 -1.848 7.351 1.00 1.12 O ATOM 30 CG2 THR A 3 4.747 -3.223 5.692 1.00 0.98 C ATOM 31 H THR A 3 0.982 -2.136 6.934 1.00 0.82 H ATOM 32 HA THR A 3 2.817 -1.768 4.672 1.00 0.69 H ATOM 33 HB THR A 3 3.108 -3.779 6.927 1.00 0.87 H ATOM 34 HG1 THR A 3 4.011 -2.221 8.165 1.00 0.82 H ATOM 35 HG21 THR A 3 5.489 -3.502 6.425 1.00 0.82 H ATOM 36 HG22 THR A 3 5.093 -2.359 5.142 1.00 0.82 H ATOM 37 HG23 THR A 3 4.589 -4.045 5.011 1.00 0.82 H ATOM 38 N CYS A 4 2.032 -3.730 3.350 1.00 0.39 N ATOM 39 CA CYS A 4 1.468 -4.798 2.534 1.00 0.45 C ATOM 40 C CYS A 4 2.502 -5.360 1.565 1.00 0.38 C ATOM 41 O CYS A 4 3.510 -4.724 1.283 1.00 0.51 O ATOM 42 CB CYS A 4 0.252 -4.274 1.764 1.00 0.73 C ATOM 43 SG CYS A 4 0.561 -2.724 0.854 1.00 1.01 S ATOM 44 H CYS A 4 2.543 -3.012 2.909 1.00 0.82 H ATOM 45 HA CYS A 4 1.142 -5.606 3.179 1.00 0.49 H ATOM 46 HB2 CYS A 4 -0.086 -5.022 1.060 1.00 0.82 H ATOM 47 HB3 CYS A 4 -0.543 -4.080 2.470 1.00 0.82 H ATOM 48 N TYR A 5 2.257 -6.567 1.076 1.00 0.47 N ATOM 49 CA TYR A 5 3.121 -7.176 0.074 1.00 0.50 C ATOM 50 C TYR A 5 2.325 -7.459 -1.187 1.00 0.61 C ATOM 51 O TYR A 5 1.147 -7.806 -1.117 1.00 0.85 O ATOM 52 CB TYR A 5 3.721 -8.493 0.577 1.00 0.58 C ATOM 53 CG TYR A 5 4.730 -8.354 1.695 1.00 0.56 C ATOM 54 CD1 TYR A 5 4.321 -8.298 3.020 1.00 0.63 C ATOM 55 CD2 TYR A 5 6.093 -8.306 1.425 1.00 0.59 C ATOM 56 CE1 TYR A 5 5.239 -8.190 4.047 1.00 0.69 C ATOM 57 CE2 TYR A 5 7.019 -8.204 2.448 1.00 0.66 C ATOM 58 CZ TYR A 5 6.587 -8.145 3.758 1.00 0.70 C ATOM 59 OH TYR A 5 7.504 -8.058 4.783 1.00 0.81 O ATOM 60 H TYR A 5 1.441 -7.048 1.350 1.00 0.82 H ATOM 61 HA TYR A 5 3.930 -6.496 -0.170 1.00 0.43 H ATOM 62 HB2 TYR A 5 2.917 -9.124 0.933 1.00 0.82 H ATOM 63 HB3 TYR A 5 4.210 -8.999 -0.251 1.00 0.82 H ATOM 64 HD1 TYR A 5 3.265 -8.334 3.250 1.00 0.82 H ATOM 65 HD2 TYR A 5 6.432 -8.348 0.399 1.00 0.82 H ATOM 66 HE1 TYR A 5 4.899 -8.144 5.071 1.00 0.82 H ATOM 67 HE2 TYR A 5 8.074 -8.168 2.219 1.00 0.82 H ATOM 68 HH TYR A 5 7.735 -7.138 4.929 1.00 1.18 H ATOM 69 N CYS A 6 2.959 -7.298 -2.331 1.00 0.51 N ATOM 70 CA CYS A 6 2.370 -7.728 -3.585 1.00 0.62 C ATOM 71 C CYS A 6 3.286 -8.760 -4.216 1.00 0.70 C ATOM 72 O CYS A 6 4.336 -8.416 -4.774 1.00 0.69 O ATOM 73 CB CYS A 6 2.147 -6.552 -4.540 1.00 0.61 C ATOM 74 SG CYS A 6 1.100 -6.964 -5.978 1.00 1.20 S ATOM 75 H CYS A 6 3.898 -7.001 -2.328 1.00 0.82 H ATOM 76 HA CYS A 6 1.409 -8.196 -3.383 1.00 0.71 H ATOM 77 HB2 CYS A 6 1.673 -5.747 -3.998 1.00 0.82 H ATOM 78 HB3 CYS A 6 3.101 -6.204 -4.916 1.00 0.82 H ATOM 79 N GLY A 7 2.909 -10.023 -4.083 1.00 0.85 N ATOM 80 CA GLY A 7 3.748 -11.106 -4.547 1.00 0.97 C ATOM 81 C GLY A 7 5.009 -11.238 -3.718 1.00 0.93 C ATOM 82 O GLY A 7 5.026 -11.922 -2.696 1.00 1.01 O ATOM 83 H GLY A 7 2.080 -10.240 -3.599 1.00 0.82 H ATOM 84 HA2 GLY A 7 3.189 -12.028 -4.477 1.00 0.82 H ATOM 85 HA3 GLY A 7 4.016 -10.940 -5.584 1.00 0.82 H ATOM 86 N LYS A 8 6.060 -10.564 -4.154 1.00 0.91 N ATOM 87 CA LYS A 8 7.339 -10.614 -3.473 1.00 0.94 C ATOM 88 C LYS A 8 7.786 -9.219 -3.067 1.00 0.79 C ATOM 89 O LYS A 8 8.748 -9.057 -2.313 1.00 0.86 O ATOM 90 CB LYS A 8 8.386 -11.247 -4.394 1.00 1.16 C ATOM 91 CG LYS A 8 8.598 -10.456 -5.676 1.00 1.65 C ATOM 92 CD LYS A 8 9.534 -11.160 -6.639 1.00 2.18 C ATOM 93 CE LYS A 8 9.680 -10.380 -7.937 1.00 3.07 C ATOM 94 NZ LYS A 8 8.381 -10.232 -8.648 1.00 3.65 N ATOM 95 H LYS A 8 5.977 -10.033 -4.977 1.00 0.82 H ATOM 96 HA LYS A 8 7.257 -11.218 -2.578 1.00 0.98 H ATOM 97 HB2 LYS A 8 9.330 -11.313 -3.869 1.00 0.82 H ATOM 98 HB3 LYS A 8 8.057 -12.243 -4.656 1.00 0.82 H ATOM 99 HG2 LYS A 8 7.646 -10.320 -6.163 1.00 0.82 H ATOM 100 HG3 LYS A 8 9.017 -9.491 -5.429 1.00 0.82 H ATOM 101 HD2 LYS A 8 10.506 -11.257 -6.178 1.00 0.82 H ATOM 102 HD3 LYS A 8 9.139 -12.141 -6.864 1.00 0.82 H ATOM 103 HE2 LYS A 8 10.074 -9.398 -7.716 1.00 0.82 H ATOM 104 HE3 LYS A 8 10.372 -10.906 -8.579 1.00 0.82 H ATOM 105 HZ1 LYS A 8 7.882 -11.146 -8.702 1.00 0.82 H ATOM 106 HZ2 LYS A 8 8.547 -9.890 -9.616 1.00 0.82 H ATOM 107 HZ3 LYS A 8 7.776 -9.545 -8.155 1.00 0.82 H ATOM 108 N THR A 9 7.080 -8.214 -3.561 1.00 0.66 N ATOM 109 CA THR A 9 7.485 -6.839 -3.349 1.00 0.55 C ATOM 110 C THR A 9 6.759 -6.232 -2.154 1.00 0.42 C ATOM 111 O THR A 9 5.532 -6.309 -2.054 1.00 0.42 O ATOM 112 CB THR A 9 7.212 -5.988 -4.601 1.00 0.55 C ATOM 113 OG1 THR A 9 7.522 -6.744 -5.780 1.00 0.72 O ATOM 114 CG2 THR A 9 8.048 -4.716 -4.579 1.00 0.50 C ATOM 115 H THR A 9 6.313 -8.378 -4.144 1.00 0.82 H ATOM 116 HA THR A 9 8.556 -6.828 -3.157 1.00 0.61 H ATOM 117 HB THR A 9 6.166 -5.707 -4.641 1.00 0.52 H ATOM 118 HG1 THR A 9 6.772 -7.295 -6.017 1.00 0.82 H ATOM 119 HG21 THR A 9 7.798 -4.130 -3.710 1.00 0.82 H ATOM 120 HG22 THR A 9 7.870 -4.147 -5.466 1.00 0.82 H ATOM 121 HG23 THR A 9 9.096 -4.979 -4.537 1.00 0.82 H ATOM 122 N ILE A 10 7.525 -5.649 -1.245 1.00 0.39 N ATOM 123 CA ILE A 10 6.961 -4.978 -0.086 1.00 0.32 C ATOM 124 C ILE A 10 6.522 -3.564 -0.463 1.00 0.24 C ATOM 125 O ILE A 10 7.258 -2.831 -1.123 1.00 0.31 O ATOM 126 CB ILE A 10 7.975 -4.940 1.086 1.00 0.46 C ATOM 127 CG1 ILE A 10 7.434 -4.130 2.268 1.00 0.64 C ATOM 128 CG2 ILE A 10 9.318 -4.387 0.629 1.00 0.56 C ATOM 129 CD1 ILE A 10 6.225 -4.752 2.931 1.00 1.06 C ATOM 130 H ILE A 10 8.492 -5.636 -1.391 1.00 0.82 H ATOM 131 HA ILE A 10 6.095 -5.544 0.245 1.00 0.34 H ATOM 132 HB ILE A 10 8.143 -5.955 1.407 1.00 0.61 H ATOM 133 HG12 ILE A 10 8.205 -4.052 3.024 1.00 0.82 H ATOM 134 HG13 ILE A 10 7.164 -3.140 1.949 1.00 0.82 H ATOM 135 HG21 ILE A 10 9.977 -4.290 1.482 1.00 0.82 H ATOM 136 HG22 ILE A 10 9.188 -3.418 0.176 1.00 0.82 H ATOM 137 HG23 ILE A 10 9.770 -5.059 -0.081 1.00 0.82 H ATOM 138 HD11 ILE A 10 6.461 -4.984 3.959 1.00 0.82 H ATOM 139 HD12 ILE A 10 5.931 -5.660 2.421 1.00 0.82 H ATOM 140 HD13 ILE A 10 5.405 -4.050 2.907 1.00 0.82 H ATOM 141 N GLY A 11 5.312 -3.199 -0.065 1.00 0.22 N ATOM 142 CA GLY A 11 4.774 -1.900 -0.403 1.00 0.32 C ATOM 143 C GLY A 11 3.974 -1.285 0.733 1.00 0.28 C ATOM 144 O GLY A 11 3.833 -1.882 1.806 1.00 0.36 O ATOM 145 H GLY A 11 4.756 -3.831 0.441 1.00 0.82 H ATOM 146 HA2 GLY A 11 5.560 -1.220 -0.675 1.00 0.82 H ATOM 147 HA3 GLY A 11 4.117 -2.016 -1.252 1.00 0.82 H ATOM 148 N ILE A 12 3.454 -0.091 0.496 1.00 0.25 N ATOM 149 CA ILE A 12 2.681 0.623 1.499 1.00 0.25 C ATOM 150 C ILE A 12 1.219 0.701 1.065 1.00 0.22 C ATOM 151 O ILE A 12 0.911 0.932 -0.108 1.00 0.22 O ATOM 152 CB ILE A 12 3.277 2.035 1.764 1.00 0.30 C ATOM 153 CG1 ILE A 12 2.603 2.733 2.965 1.00 0.33 C ATOM 154 CG2 ILE A 12 3.189 2.900 0.515 1.00 0.30 C ATOM 155 CD1 ILE A 12 1.333 3.499 2.636 1.00 0.29 C ATOM 156 H ILE A 12 3.597 0.334 -0.379 1.00 0.82 H ATOM 157 HA ILE A 12 2.732 0.069 2.434 1.00 0.27 H ATOM 158 HB ILE A 12 4.308 1.910 1.985 1.00 0.34 H ATOM 159 HG12 ILE A 12 2.354 2.000 3.719 1.00 0.82 H ATOM 160 HG13 ILE A 12 3.305 3.437 3.388 1.00 0.82 H ATOM 161 HG21 ILE A 12 2.177 2.970 0.169 1.00 0.82 H ATOM 162 HG22 ILE A 12 3.797 2.466 -0.262 1.00 0.82 H ATOM 163 HG23 ILE A 12 3.560 3.892 0.735 1.00 0.82 H ATOM 164 HD11 ILE A 12 0.714 3.553 3.519 1.00 0.82 H ATOM 165 HD12 ILE A 12 0.781 3.024 1.848 1.00 0.82 H ATOM 166 HD13 ILE A 12 1.594 4.501 2.331 1.00 0.82 H ATOM 167 N TYR A 13 0.327 0.483 2.014 1.00 0.24 N ATOM 168 CA TYR A 13 -1.095 0.393 1.732 1.00 0.23 C ATOM 169 C TYR A 13 -1.768 1.760 1.816 1.00 0.21 C ATOM 170 O TYR A 13 -2.060 2.259 2.906 1.00 0.26 O ATOM 171 CB TYR A 13 -1.749 -0.580 2.716 1.00 0.28 C ATOM 172 CG TYR A 13 -3.192 -0.910 2.401 1.00 0.32 C ATOM 173 CD1 TYR A 13 -3.717 -0.690 1.135 1.00 0.53 C ATOM 174 CD2 TYR A 13 -4.023 -1.452 3.371 1.00 0.49 C ATOM 175 CE1 TYR A 13 -5.028 -0.999 0.846 1.00 0.65 C ATOM 176 CE2 TYR A 13 -5.337 -1.771 3.084 1.00 0.61 C ATOM 177 CZ TYR A 13 -5.833 -1.541 1.820 1.00 0.64 C ATOM 178 OH TYR A 13 -7.135 -1.869 1.520 1.00 0.80 O ATOM 179 H TYR A 13 0.638 0.294 2.929 1.00 0.82 H ATOM 180 HA TYR A 13 -1.202 -0.003 0.730 1.00 0.24 H ATOM 181 HB2 TYR A 13 -1.201 -1.503 2.720 1.00 0.82 H ATOM 182 HB3 TYR A 13 -1.716 -0.160 3.705 1.00 0.82 H ATOM 183 HD1 TYR A 13 -3.107 -0.271 0.356 1.00 0.82 H ATOM 184 HD2 TYR A 13 -3.633 -1.631 4.364 1.00 0.82 H ATOM 185 HE1 TYR A 13 -5.411 -0.821 -0.138 1.00 0.82 H ATOM 186 HE2 TYR A 13 -5.970 -2.192 3.851 1.00 0.82 H ATOM 187 HH TYR A 13 -7.705 -1.763 2.290 1.00 1.12 H ATOM 188 N TRP A 14 -2.010 2.357 0.659 1.00 0.20 N ATOM 189 CA TRP A 14 -2.771 3.592 0.576 1.00 0.20 C ATOM 190 C TRP A 14 -4.261 3.271 0.589 1.00 0.21 C ATOM 191 O TRP A 14 -4.894 3.156 -0.462 1.00 0.27 O ATOM 192 CB TRP A 14 -2.419 4.375 -0.695 1.00 0.23 C ATOM 193 CG TRP A 14 -1.017 4.904 -0.719 1.00 0.23 C ATOM 194 CD1 TRP A 14 0.110 4.221 -1.066 1.00 0.28 C ATOM 195 CD2 TRP A 14 -0.599 6.238 -0.405 1.00 0.28 C ATOM 196 NE1 TRP A 14 1.207 5.045 -0.973 1.00 0.31 N ATOM 197 CE2 TRP A 14 0.797 6.287 -0.569 1.00 0.31 C ATOM 198 CE3 TRP A 14 -1.269 7.393 0.007 1.00 0.35 C ATOM 199 CZ2 TRP A 14 1.535 7.445 -0.340 1.00 0.40 C ATOM 200 CZ3 TRP A 14 -0.537 8.542 0.232 1.00 0.45 C ATOM 201 CH2 TRP A 14 0.853 8.562 0.058 1.00 0.47 C ATOM 202 H TRP A 14 -1.753 1.905 -0.179 1.00 0.82 H ATOM 203 HA TRP A 14 -2.537 4.206 1.441 1.00 0.21 H ATOM 204 HB2 TRP A 14 -2.534 3.726 -1.534 1.00 0.82 H ATOM 205 HB3 TRP A 14 -3.094 5.215 -0.801 1.00 0.82 H ATOM 206 HD1 TRP A 14 0.126 3.182 -1.361 1.00 0.82 H ATOM 207 HE1 TRP A 14 2.125 4.785 -1.166 1.00 0.82 H ATOM 208 HE3 TRP A 14 -2.340 7.398 0.147 1.00 0.82 H ATOM 209 HZ2 TRP A 14 2.605 7.477 -0.471 1.00 0.82 H ATOM 210 HZ3 TRP A 14 -1.039 9.445 0.548 1.00 0.82 H ATOM 211 HH2 TRP A 14 1.385 9.483 0.246 1.00 0.82 H ATOM 212 N PHE A 15 -4.808 3.088 1.779 1.00 0.32 N ATOM 213 CA PHE A 15 -6.225 2.793 1.924 1.00 0.38 C ATOM 214 C PHE A 15 -7.057 4.042 1.652 1.00 0.41 C ATOM 215 O PHE A 15 -7.228 4.893 2.525 1.00 0.57 O ATOM 216 CB PHE A 15 -6.513 2.242 3.327 1.00 0.46 C ATOM 217 CG PHE A 15 -7.963 1.919 3.563 1.00 0.55 C ATOM 218 CD1 PHE A 15 -8.583 0.894 2.868 1.00 0.65 C ATOM 219 CD2 PHE A 15 -8.705 2.642 4.482 1.00 0.62 C ATOM 220 CE1 PHE A 15 -9.915 0.596 3.083 1.00 0.75 C ATOM 221 CE2 PHE A 15 -10.037 2.349 4.702 1.00 0.70 C ATOM 222 CZ PHE A 15 -10.643 1.325 4.001 1.00 0.75 C ATOM 223 H PHE A 15 -4.247 3.167 2.588 1.00 0.82 H ATOM 224 HA PHE A 15 -6.487 2.030 1.202 1.00 0.44 H ATOM 225 HB2 PHE A 15 -5.943 1.333 3.467 1.00 0.82 H ATOM 226 HB3 PHE A 15 -6.194 2.971 4.061 1.00 0.82 H ATOM 227 HD1 PHE A 15 -8.019 0.328 2.145 1.00 0.82 H ATOM 228 HD2 PHE A 15 -8.236 3.445 5.034 1.00 0.82 H ATOM 229 HE1 PHE A 15 -10.383 -0.205 2.548 1.00 0.82 H ATOM 230 HE2 PHE A 15 -10.604 2.921 5.421 1.00 0.82 H ATOM 231 HZ PHE A 15 -11.684 1.095 4.171 1.00 0.84 H ATOM 232 N GLY A 16 -7.548 4.150 0.427 1.00 0.50 N ATOM 233 CA GLY A 16 -8.348 5.290 0.039 1.00 0.60 C ATOM 234 C GLY A 16 -8.282 5.545 -1.451 1.00 0.65 C ATOM 235 O GLY A 16 -9.297 5.474 -2.145 1.00 1.07 O ATOM 236 H GLY A 16 -7.363 3.445 -0.230 1.00 0.82 H ATOM 237 HA2 GLY A 16 -9.375 5.106 0.316 1.00 0.82 H ATOM 238 HA3 GLY A 16 -8.000 6.178 0.554 1.00 0.82 H ATOM 239 N THR A 17 -7.083 5.824 -1.943 1.00 0.46 N ATOM 240 CA THR A 17 -6.878 6.097 -3.356 1.00 0.47 C ATOM 241 C THR A 17 -6.646 4.800 -4.126 1.00 0.50 C ATOM 242 O THR A 17 -6.345 3.761 -3.534 1.00 0.57 O ATOM 243 CB THR A 17 -5.683 7.060 -3.572 1.00 0.48 C ATOM 244 OG1 THR A 17 -5.468 7.290 -4.975 1.00 0.56 O ATOM 245 CG2 THR A 17 -4.408 6.513 -2.945 1.00 0.47 C ATOM 246 H THR A 17 -6.317 5.844 -1.329 1.00 0.82 H ATOM 247 HA THR A 17 -7.771 6.573 -3.747 1.00 0.55 H ATOM 248 HB THR A 17 -5.908 8.007 -3.100 1.00 0.54 H ATOM 249 HG1 THR A 17 -5.030 8.136 -5.101 1.00 0.82 H ATOM 250 HG21 THR A 17 -4.471 6.586 -1.871 1.00 0.82 H ATOM 251 HG22 THR A 17 -3.569 7.100 -3.287 1.00 0.82 H ATOM 252 HG23 THR A 17 -4.255 5.482 -3.230 1.00 0.82 H ATOM 253 N LYS A 18 -6.818 4.866 -5.439 1.00 0.58 N ATOM 254 CA LYS A 18 -6.553 3.735 -6.308 1.00 0.69 C ATOM 255 C LYS A 18 -5.362 4.063 -7.210 1.00 0.64 C ATOM 256 O LYS A 18 -5.076 3.357 -8.180 1.00 0.71 O ATOM 257 CB LYS A 18 -7.789 3.430 -7.162 1.00 0.91 C ATOM 258 CG LYS A 18 -7.758 2.074 -7.847 1.00 1.70 C ATOM 259 CD LYS A 18 -8.740 2.028 -9.006 1.00 2.32 C ATOM 260 CE LYS A 18 -8.883 0.624 -9.574 1.00 3.29 C ATOM 261 NZ LYS A 18 -7.564 -0.002 -9.857 1.00 3.98 N ATOM 262 H LYS A 18 -7.084 5.722 -5.851 1.00 0.82 H ATOM 263 HA LYS A 18 -6.308 2.864 -5.712 1.00 0.74 H ATOM 264 HB2 LYS A 18 -8.661 3.454 -6.522 1.00 0.82 H ATOM 265 HB3 LYS A 18 -7.894 4.203 -7.916 1.00 0.82 H ATOM 266 HG2 LYS A 18 -6.770 1.869 -8.223 1.00 0.82 H ATOM 267 HG3 LYS A 18 -8.032 1.319 -7.123 1.00 0.82 H ATOM 268 HD2 LYS A 18 -9.712 2.359 -8.665 1.00 0.82 H ATOM 269 HD3 LYS A 18 -8.389 2.687 -9.787 1.00 0.82 H ATOM 270 HE2 LYS A 18 -9.414 0.013 -8.859 1.00 0.82 H ATOM 271 HE3 LYS A 18 -9.451 0.678 -10.491 1.00 0.82 H ATOM 272 HZ1 LYS A 18 -7.106 -0.298 -8.971 1.00 0.82 H ATOM 273 HZ2 LYS A 18 -6.936 0.664 -10.355 1.00 0.82 H ATOM 274 HZ3 LYS A 18 -7.695 -0.842 -10.457 1.00 0.82 H ATOM 275 N THR A 19 -4.677 5.152 -6.891 1.00 0.62 N ATOM 276 CA THR A 19 -3.545 5.599 -7.683 1.00 0.69 C ATOM 277 C THR A 19 -2.332 5.843 -6.793 1.00 0.60 C ATOM 278 O THR A 19 -2.449 6.434 -5.722 1.00 0.89 O ATOM 279 CB THR A 19 -3.885 6.900 -8.435 1.00 0.84 C ATOM 280 OG1 THR A 19 -5.192 6.806 -9.018 1.00 1.60 O ATOM 281 CG2 THR A 19 -2.871 7.178 -9.530 1.00 1.50 C ATOM 282 H THR A 19 -4.935 5.697 -6.118 1.00 0.82 H ATOM 283 HA THR A 19 -3.295 4.830 -8.408 1.00 0.79 H ATOM 284 HB THR A 19 -3.878 7.737 -7.746 1.00 1.47 H ATOM 285 HG1 THR A 19 -5.561 7.686 -9.131 1.00 0.82 H ATOM 286 HG21 THR A 19 -1.890 7.302 -9.094 1.00 0.82 H ATOM 287 HG22 THR A 19 -3.147 8.082 -10.052 1.00 0.82 H ATOM 288 HG23 THR A 19 -2.854 6.353 -10.228 1.00 0.82 H ATOM 289 N CYS A 20 -1.171 5.381 -7.234 1.00 0.60 N ATOM 290 CA CYS A 20 0.057 5.585 -6.481 1.00 0.62 C ATOM 291 C CYS A 20 0.615 6.981 -6.703 1.00 0.52 C ATOM 292 O CYS A 20 0.792 7.414 -7.841 1.00 0.65 O ATOM 293 CB CYS A 20 1.115 4.555 -6.875 1.00 0.87 C ATOM 294 SG CYS A 20 0.719 2.861 -6.355 1.00 0.91 S ATOM 295 H CYS A 20 -1.131 4.911 -8.101 1.00 0.82 H ATOM 296 HA CYS A 20 -0.181 5.448 -5.448 1.00 0.69 H ATOM 297 HB2 CYS A 20 1.221 4.551 -7.949 1.00 0.82 H ATOM 298 HB3 CYS A 20 2.065 4.817 -6.425 1.00 0.82 H ATOM 299 N PRO A 21 0.886 7.706 -5.614 1.00 0.45 N ATOM 300 CA PRO A 21 1.585 8.982 -5.676 1.00 0.56 C ATOM 301 C PRO A 21 3.068 8.757 -5.950 1.00 0.71 C ATOM 302 O PRO A 21 3.899 8.815 -5.037 1.00 0.82 O ATOM 303 CB PRO A 21 1.374 9.595 -4.282 1.00 0.62 C ATOM 304 CG PRO A 21 0.431 8.685 -3.560 1.00 0.51 C ATOM 305 CD PRO A 21 0.518 7.350 -4.240 1.00 0.49 C ATOM 306 HA PRO A 21 1.170 9.635 -6.433 1.00 0.69 H ATOM 307 HB2 PRO A 21 2.304 9.686 -3.740 1.00 0.82 H ATOM 308 HB3 PRO A 21 0.939 10.576 -4.396 1.00 0.82 H ATOM 309 HG2 PRO A 21 0.727 8.602 -2.544 1.00 0.82 H ATOM 310 HG3 PRO A 21 -0.575 9.073 -3.627 1.00 0.82 H ATOM 311 HD2 PRO A 21 1.278 6.736 -3.776 1.00 0.82 H ATOM 312 HD3 PRO A 21 -0.445 6.868 -4.194 1.00 0.82 H ATOM 313 N SER A 22 3.395 8.488 -7.209 1.00 0.99 N ATOM 314 CA SER A 22 4.744 8.101 -7.586 1.00 1.26 C ATOM 315 C SER A 22 5.665 9.317 -7.662 1.00 1.32 C ATOM 316 O SER A 22 6.174 9.674 -8.724 1.00 1.83 O ATOM 317 CB SER A 22 4.730 7.346 -8.922 1.00 1.68 C ATOM 318 OG SER A 22 6.016 6.843 -9.246 1.00 2.07 O ATOM 319 H SER A 22 2.682 8.453 -7.891 1.00 0.82 H ATOM 320 HA SER A 22 5.129 7.432 -6.824 1.00 1.27 H ATOM 321 HB2 SER A 22 4.037 6.519 -8.854 1.00 0.82 H ATOM 322 HB3 SER A 22 4.409 8.014 -9.710 1.00 0.82 H ATOM 323 HG SER A 22 5.989 5.884 -9.301 1.00 2.37 H ATOM 324 N ASN A 23 5.844 9.962 -6.524 1.00 1.04 N ATOM 325 CA ASN A 23 6.818 11.029 -6.389 1.00 1.20 C ATOM 326 C ASN A 23 7.832 10.665 -5.312 1.00 1.07 C ATOM 327 O ASN A 23 8.698 11.461 -4.962 1.00 1.27 O ATOM 328 CB ASN A 23 6.143 12.368 -6.068 1.00 1.39 C ATOM 329 CG ASN A 23 5.208 12.298 -4.877 1.00 1.32 C ATOM 330 OD1 ASN A 23 5.629 12.426 -3.729 1.00 1.83 O ATOM 331 ND2 ASN A 23 3.927 12.109 -5.146 1.00 1.61 N ATOM 332 H ASN A 23 5.385 9.655 -5.715 1.00 0.82 H ATOM 333 HA ASN A 23 7.359 11.137 -7.322 1.00 1.42 H ATOM 334 HB2 ASN A 23 6.902 13.111 -5.858 1.00 0.82 H ATOM 335 HB3 ASN A 23 5.577 12.687 -6.933 1.00 0.82 H ATOM 336 HD21 ASN A 23 3.643 12.019 -6.084 1.00 0.82 H ATOM 337 HD22 ASN A 23 3.301 12.079 -4.395 1.00 0.82 H ATOM 338 N ARG A 24 7.713 9.450 -4.782 1.00 0.95 N ATOM 339 CA ARG A 24 8.693 8.932 -3.844 1.00 1.02 C ATOM 340 C ARG A 24 9.551 7.886 -4.540 1.00 1.13 C ATOM 341 O ARG A 24 10.649 8.182 -5.016 1.00 1.71 O ATOM 342 CB ARG A 24 8.030 8.306 -2.611 1.00 1.06 C ATOM 343 CG ARG A 24 7.460 9.286 -1.597 1.00 1.42 C ATOM 344 CD ARG A 24 6.039 9.700 -1.936 1.00 1.41 C ATOM 345 NE ARG A 24 5.326 10.191 -0.755 1.00 2.03 N ATOM 346 CZ ARG A 24 4.184 10.872 -0.801 1.00 2.71 C ATOM 347 NH1 ARG A 24 3.643 11.185 -1.971 1.00 3.19 N ATOM 348 NH2 ARG A 24 3.597 11.250 0.326 1.00 3.39 N ATOM 349 H ARG A 24 7.014 8.837 -5.082 1.00 0.82 H ATOM 350 HA ARG A 24 9.343 9.736 -3.517 1.00 1.13 H ATOM 351 HB2 ARG A 24 7.237 7.649 -2.932 1.00 0.82 H ATOM 352 HB3 ARG A 24 8.773 7.717 -2.096 1.00 0.82 H ATOM 353 HG2 ARG A 24 7.461 8.811 -0.627 1.00 0.82 H ATOM 354 HG3 ARG A 24 8.084 10.170 -1.561 1.00 0.82 H ATOM 355 HD2 ARG A 24 6.089 10.474 -2.675 1.00 0.82 H ATOM 356 HD3 ARG A 24 5.498 8.852 -2.339 1.00 0.82 H ATOM 357 HE ARG A 24 5.713 9.989 0.129 1.00 2.39 H ATOM 358 HH11 ARG A 24 4.070 10.914 -2.825 1.00 0.82 H ATOM 359 HH12 ARG A 24 2.786 11.705 -1.998 1.00 0.82 H ATOM 360 HH21 ARG A 24 4.011 11.024 1.210 1.00 0.82 H ATOM 361 HH22 ARG A 24 2.737 11.763 0.298 1.00 0.82 H ATOM 362 N GLY A 25 9.031 6.673 -4.620 1.00 0.93 N ATOM 363 CA GLY A 25 9.739 5.601 -5.289 1.00 1.10 C ATOM 364 C GLY A 25 8.827 4.472 -5.738 1.00 0.81 C ATOM 365 O GLY A 25 9.305 3.456 -6.249 1.00 0.78 O ATOM 366 H GLY A 25 8.155 6.500 -4.237 1.00 0.82 H ATOM 367 HA2 GLY A 25 10.247 5.992 -6.163 1.00 0.82 H ATOM 368 HA3 GLY A 25 10.474 5.198 -4.618 1.00 0.82 H ATOM 369 N TYR A 26 7.517 4.638 -5.549 1.00 0.71 N ATOM 370 CA TYR A 26 6.549 3.630 -5.980 1.00 0.50 C ATOM 371 C TYR A 26 6.609 3.453 -7.492 1.00 0.49 C ATOM 372 O TYR A 26 6.504 4.428 -8.239 1.00 0.71 O ATOM 373 CB TYR A 26 5.117 4.028 -5.602 1.00 0.51 C ATOM 374 CG TYR A 26 4.955 4.558 -4.199 1.00 0.93 C ATOM 375 CD1 TYR A 26 5.430 3.833 -3.117 1.00 1.52 C ATOM 376 CD2 TYR A 26 4.330 5.774 -3.954 1.00 1.20 C ATOM 377 CE1 TYR A 26 5.289 4.304 -1.827 1.00 2.35 C ATOM 378 CE2 TYR A 26 4.186 6.253 -2.665 1.00 2.02 C ATOM 379 CZ TYR A 26 4.646 5.554 -1.622 1.00 2.61 C ATOM 380 OH TYR A 26 4.536 5.985 -0.317 1.00 3.45 O ATOM 381 H TYR A 26 7.182 5.461 -5.151 1.00 0.82 H ATOM 382 HA TYR A 26 6.794 2.695 -5.492 1.00 0.52 H ATOM 383 HB2 TYR A 26 4.764 4.791 -6.289 1.00 0.82 H ATOM 384 HB3 TYR A 26 4.485 3.158 -5.699 1.00 0.82 H ATOM 385 HD1 TYR A 26 5.908 2.894 -3.293 1.00 0.82 H ATOM 386 HD2 TYR A 26 3.951 6.351 -4.786 1.00 0.82 H ATOM 387 HE1 TYR A 26 5.663 3.731 -0.992 1.00 0.82 H ATOM 388 HE2 TYR A 26 3.698 7.203 -2.503 1.00 0.82 H ATOM 389 HH TYR A 26 5.310 6.502 -0.084 1.00 3.76 H ATOM 390 N THR A 27 6.767 2.225 -7.942 1.00 0.41 N ATOM 391 CA THR A 27 6.814 1.947 -9.365 1.00 0.53 C ATOM 392 C THR A 27 5.621 1.102 -9.793 1.00 0.45 C ATOM 393 O THR A 27 5.025 1.334 -10.850 1.00 0.67 O ATOM 394 CB THR A 27 8.130 1.247 -9.751 1.00 0.66 C ATOM 395 OG1 THR A 27 8.500 0.298 -8.739 1.00 1.18 O ATOM 396 CG2 THR A 27 9.247 2.265 -9.939 1.00 1.33 C ATOM 397 H THR A 27 6.846 1.478 -7.308 1.00 0.82 H ATOM 398 HA THR A 27 6.748 2.882 -9.913 1.00 0.71 H ATOM 399 HB THR A 27 8.007 0.717 -10.690 1.00 1.11 H ATOM 400 HG1 THR A 27 7.996 -0.511 -8.856 1.00 0.82 H ATOM 401 HG21 THR A 27 9.401 2.809 -9.018 1.00 0.82 H ATOM 402 HG22 THR A 27 8.979 2.957 -10.725 1.00 0.82 H ATOM 403 HG23 THR A 27 10.158 1.751 -10.209 1.00 0.82 H ATOM 404 N GLY A 28 5.251 0.149 -8.950 1.00 0.29 N ATOM 405 CA GLY A 28 4.139 -0.723 -9.255 1.00 0.31 C ATOM 406 C GLY A 28 3.017 -0.589 -8.252 1.00 0.29 C ATOM 407 O GLY A 28 3.232 -0.147 -7.119 1.00 0.35 O ATOM 408 H GLY A 28 5.735 0.009 -8.110 1.00 0.82 H ATOM 409 HA2 GLY A 28 3.747 -0.509 -10.243 1.00 0.82 H ATOM 410 HA3 GLY A 28 4.488 -1.736 -9.247 1.00 0.82 H ATOM 411 N SER A 29 1.820 -0.969 -8.658 1.00 0.31 N ATOM 412 CA SER A 29 0.660 -0.869 -7.794 1.00 0.34 C ATOM 413 C SER A 29 -0.035 -2.218 -7.650 1.00 0.37 C ATOM 414 O SER A 29 0.021 -3.056 -8.548 1.00 0.52 O ATOM 415 CB SER A 29 -0.302 0.179 -8.349 1.00 0.43 C ATOM 416 OG SER A 29 -0.548 -0.028 -9.731 1.00 0.96 O ATOM 417 H SER A 29 1.699 -1.316 -9.572 1.00 0.82 H ATOM 418 HA SER A 29 0.976 -0.547 -6.808 1.00 0.36 H ATOM 419 HB2 SER A 29 -1.237 0.103 -7.834 1.00 0.82 H ATOM 420 HB3 SER A 29 0.112 1.152 -8.228 1.00 0.82 H ATOM 421 HG SER A 29 -1.262 0.546 -10.019 1.00 1.44 H ATOM 422 N CYS A 30 -0.661 -2.431 -6.505 1.00 0.34 N ATOM 423 CA CYS A 30 -1.356 -3.676 -6.232 1.00 0.40 C ATOM 424 C CYS A 30 -2.738 -3.385 -5.647 1.00 0.37 C ATOM 425 O CYS A 30 -2.850 -2.829 -4.554 1.00 0.43 O ATOM 426 CB CYS A 30 -0.528 -4.519 -5.260 1.00 0.55 C ATOM 427 SG CYS A 30 -0.751 -6.316 -5.443 1.00 1.01 S ATOM 428 H CYS A 30 -0.651 -1.732 -5.809 1.00 0.82 H ATOM 429 HA CYS A 30 -1.479 -4.221 -7.163 1.00 0.45 H ATOM 430 HB2 CYS A 30 0.516 -4.295 -5.390 1.00 0.82 H ATOM 431 HB3 CYS A 30 -0.801 -4.274 -4.253 1.00 0.82 H ATOM 432 N GLY A 31 -3.781 -3.744 -6.386 1.00 0.39 N ATOM 433 CA GLY A 31 -5.143 -3.457 -5.965 1.00 0.40 C ATOM 434 C GLY A 31 -5.511 -4.110 -4.644 1.00 0.40 C ATOM 435 O GLY A 31 -5.349 -5.320 -4.476 1.00 0.49 O ATOM 436 H GLY A 31 -3.637 -4.173 -7.259 1.00 0.82 H ATOM 437 HA2 GLY A 31 -5.264 -2.385 -5.884 1.00 0.82 H ATOM 438 HA3 GLY A 31 -5.818 -3.819 -6.727 1.00 0.82 H ATOM 439 N TYR A 32 -6.006 -3.309 -3.708 1.00 0.38 N ATOM 440 CA TYR A 32 -6.391 -3.803 -2.394 1.00 0.42 C ATOM 441 C TYR A 32 -7.814 -3.367 -2.053 1.00 0.42 C ATOM 442 O TYR A 32 -8.426 -2.590 -2.788 1.00 0.41 O ATOM 443 CB TYR A 32 -5.408 -3.294 -1.343 1.00 0.47 C ATOM 444 CG TYR A 32 -4.552 -4.373 -0.719 1.00 0.63 C ATOM 445 CD1 TYR A 32 -3.515 -4.964 -1.428 1.00 1.00 C ATOM 446 CD2 TYR A 32 -4.779 -4.794 0.585 1.00 0.97 C ATOM 447 CE1 TYR A 32 -2.728 -5.945 -0.854 1.00 1.29 C ATOM 448 CE2 TYR A 32 -4.000 -5.773 1.165 1.00 1.30 C ATOM 449 CZ TYR A 32 -2.975 -6.348 0.443 1.00 1.34 C ATOM 450 OH TYR A 32 -2.197 -7.324 1.023 1.00 1.75 O ATOM 451 H TYR A 32 -6.112 -2.347 -3.896 1.00 0.82 H ATOM 452 HA TYR A 32 -6.378 -4.888 -2.404 1.00 0.48 H ATOM 453 HB2 TYR A 32 -4.747 -2.557 -1.781 1.00 0.82 H ATOM 454 HB3 TYR A 32 -5.969 -2.828 -0.556 1.00 0.82 H ATOM 455 HD1 TYR A 32 -3.322 -4.650 -2.445 1.00 0.82 H ATOM 456 HD2 TYR A 32 -5.583 -4.345 1.153 1.00 0.82 H ATOM 457 HE1 TYR A 32 -1.926 -6.393 -1.421 1.00 0.82 H ATOM 458 HE2 TYR A 32 -4.195 -6.087 2.180 1.00 0.82 H ATOM 459 HH TYR A 32 -1.487 -6.913 1.522 1.00 1.97 H ATOM 460 N PHE A 33 -8.322 -3.854 -0.925 1.00 0.48 N ATOM 461 CA PHE A 33 -9.719 -3.663 -0.543 1.00 0.54 C ATOM 462 C PHE A 33 -10.030 -2.194 -0.277 1.00 0.56 C ATOM 463 O PHE A 33 -9.816 -1.699 0.830 1.00 1.24 O ATOM 464 CB PHE A 33 -10.036 -4.491 0.702 1.00 0.64 C ATOM 465 CG PHE A 33 -9.578 -5.918 0.604 1.00 1.00 C ATOM 466 CD1 PHE A 33 -10.266 -6.829 -0.181 1.00 1.18 C ATOM 467 CD2 PHE A 33 -8.460 -6.350 1.301 1.00 1.38 C ATOM 468 CE1 PHE A 33 -9.847 -8.140 -0.274 1.00 1.63 C ATOM 469 CE2 PHE A 33 -8.036 -7.659 1.212 1.00 1.86 C ATOM 470 CZ PHE A 33 -8.730 -8.556 0.425 1.00 1.96 C ATOM 471 H PHE A 33 -7.751 -4.441 -0.384 1.00 0.82 H ATOM 472 HA PHE A 33 -10.341 -4.017 -1.357 1.00 0.59 H ATOM 473 HB2 PHE A 33 -9.559 -4.039 1.566 1.00 0.82 H ATOM 474 HB3 PHE A 33 -11.107 -4.491 0.857 1.00 0.82 H ATOM 475 HD1 PHE A 33 -11.140 -6.507 -0.731 1.00 0.82 H ATOM 476 HD2 PHE A 33 -7.912 -5.652 1.919 1.00 0.82 H ATOM 477 HE1 PHE A 33 -10.393 -8.840 -0.889 1.00 0.82 H ATOM 478 HE2 PHE A 33 -7.163 -7.983 1.759 1.00 0.82 H ATOM 479 HZ PHE A 33 -8.399 -9.582 0.354 1.00 2.36 H ATOM 480 N LEU A 34 -10.550 -1.517 -1.302 1.00 0.56 N ATOM 481 CA LEU A 34 -10.859 -0.089 -1.238 1.00 0.53 C ATOM 482 C LEU A 34 -9.583 0.727 -1.052 1.00 0.43 C ATOM 483 O LEU A 34 -9.605 1.830 -0.499 1.00 0.49 O ATOM 484 CB LEU A 34 -11.860 0.213 -0.110 1.00 0.63 C ATOM 485 CG LEU A 34 -13.228 -0.465 -0.247 1.00 0.92 C ATOM 486 CD1 LEU A 34 -14.097 -0.154 0.960 1.00 1.75 C ATOM 487 CD2 LEU A 34 -13.918 -0.027 -1.529 1.00 1.57 C ATOM 488 H LEU A 34 -10.705 -1.981 -2.156 1.00 0.82 H ATOM 489 HA LEU A 34 -11.296 0.191 -2.183 1.00 0.60 H ATOM 490 HB2 LEU A 34 -11.426 -0.085 0.824 1.00 0.82 H ATOM 491 HB3 LEU A 34 -12.021 1.284 -0.079 1.00 0.82 H ATOM 492 HG LEU A 34 -13.089 -1.536 -0.290 1.00 1.52 H ATOM 493 HD11 LEU A 34 -13.604 -0.496 1.859 1.00 0.82 H ATOM 494 HD12 LEU A 34 -15.048 -0.660 0.863 1.00 0.82 H ATOM 495 HD13 LEU A 34 -14.263 0.913 1.026 1.00 0.82 H ATOM 496 HD21 LEU A 34 -14.011 1.050 -1.545 1.00 0.82 H ATOM 497 HD22 LEU A 34 -14.903 -0.471 -1.582 1.00 0.82 H ATOM 498 HD23 LEU A 34 -13.342 -0.350 -2.382 1.00 0.82 H ATOM 499 N GLY A 35 -8.471 0.180 -1.526 1.00 0.34 N ATOM 500 CA GLY A 35 -7.202 0.862 -1.409 1.00 0.34 C ATOM 501 C GLY A 35 -6.202 0.366 -2.423 1.00 0.28 C ATOM 502 O GLY A 35 -6.530 -0.467 -3.276 1.00 0.33 O ATOM 503 H GLY A 35 -8.500 -0.696 -1.971 1.00 0.82 H ATOM 504 HA2 GLY A 35 -7.346 1.921 -1.571 1.00 0.82 H ATOM 505 HA3 GLY A 35 -6.810 0.707 -0.421 1.00 0.82 H ATOM 506 N ILE A 36 -4.982 0.865 -2.346 1.00 0.24 N ATOM 507 CA ILE A 36 -3.943 0.452 -3.267 1.00 0.23 C ATOM 508 C ILE A 36 -2.625 0.208 -2.531 1.00 0.22 C ATOM 509 O ILE A 36 -2.185 1.024 -1.725 1.00 0.26 O ATOM 510 CB ILE A 36 -3.751 1.494 -4.395 1.00 0.27 C ATOM 511 CG1 ILE A 36 -2.729 1.005 -5.421 1.00 0.29 C ATOM 512 CG2 ILE A 36 -3.334 2.847 -3.829 1.00 0.31 C ATOM 513 CD1 ILE A 36 -2.513 1.969 -6.564 1.00 0.37 C ATOM 514 H ILE A 36 -4.767 1.531 -1.650 1.00 0.82 H ATOM 515 HA ILE A 36 -4.248 -0.481 -3.734 1.00 0.25 H ATOM 516 HB ILE A 36 -4.702 1.624 -4.888 1.00 0.31 H ATOM 517 HG12 ILE A 36 -1.773 0.856 -4.942 1.00 0.82 H ATOM 518 HG13 ILE A 36 -3.067 0.068 -5.840 1.00 0.82 H ATOM 519 HG21 ILE A 36 -2.314 2.799 -3.475 1.00 0.82 H ATOM 520 HG22 ILE A 36 -3.986 3.117 -3.010 1.00 0.82 H ATOM 521 HG23 ILE A 36 -3.413 3.602 -4.595 1.00 0.82 H ATOM 522 HD11 ILE A 36 -3.427 2.065 -7.118 1.00 0.82 H ATOM 523 HD12 ILE A 36 -1.761 1.613 -7.201 1.00 0.82 H ATOM 524 HD13 ILE A 36 -2.223 2.936 -6.192 1.00 0.82 H ATOM 525 N CYS A 37 -2.027 -0.939 -2.788 1.00 0.24 N ATOM 526 CA CYS A 37 -0.735 -1.277 -2.215 1.00 0.27 C ATOM 527 C CYS A 37 0.362 -0.870 -3.188 1.00 0.24 C ATOM 528 O CYS A 37 0.574 -1.527 -4.208 1.00 0.33 O ATOM 529 CB CYS A 37 -0.662 -2.781 -1.920 1.00 0.37 C ATOM 530 SG CYS A 37 0.859 -3.312 -1.068 1.00 1.11 S ATOM 531 H CYS A 37 -2.438 -1.567 -3.424 1.00 0.82 H ATOM 532 HA CYS A 37 -0.607 -0.737 -1.281 1.00 0.28 H ATOM 533 HB2 CYS A 37 -1.495 -3.052 -1.289 1.00 0.82 H ATOM 534 HB3 CYS A 37 -0.732 -3.323 -2.833 1.00 0.82 H ATOM 535 N CYS A 38 1.028 0.232 -2.891 1.00 0.23 N ATOM 536 CA CYS A 38 2.054 0.763 -3.774 1.00 0.25 C ATOM 537 C CYS A 38 3.422 0.221 -3.403 1.00 0.20 C ATOM 538 O CYS A 38 3.865 0.359 -2.262 1.00 0.21 O ATOM 539 CB CYS A 38 2.056 2.286 -3.714 1.00 0.35 C ATOM 540 SG CYS A 38 0.522 3.032 -4.346 1.00 1.14 S ATOM 541 H CYS A 38 0.799 0.732 -2.071 1.00 0.82 H ATOM 542 HA CYS A 38 1.821 0.465 -4.793 1.00 0.30 H ATOM 543 HB2 CYS A 38 2.178 2.601 -2.688 1.00 0.82 H ATOM 544 HB3 CYS A 38 2.874 2.673 -4.306 1.00 0.82 H ATOM 545 N TYR A 39 4.088 -0.388 -4.372 1.00 0.21 N ATOM 546 CA TYR A 39 5.377 -1.003 -4.130 1.00 0.21 C ATOM 547 C TYR A 39 6.421 -0.499 -5.121 1.00 0.25 C ATOM 548 O TYR A 39 6.094 -0.116 -6.250 1.00 0.29 O ATOM 549 CB TYR A 39 5.263 -2.532 -4.193 1.00 0.24 C ATOM 550 CG TYR A 39 4.726 -3.083 -5.503 1.00 0.28 C ATOM 551 CD1 TYR A 39 5.574 -3.323 -6.577 1.00 0.36 C ATOM 552 CD2 TYR A 39 3.369 -3.338 -5.673 1.00 0.33 C ATOM 553 CE1 TYR A 39 5.088 -3.803 -7.778 1.00 0.45 C ATOM 554 CE2 TYR A 39 2.875 -3.816 -6.872 1.00 0.41 C ATOM 555 CZ TYR A 39 3.747 -4.140 -7.886 1.00 0.46 C ATOM 556 OH TYR A 39 3.247 -4.523 -9.120 1.00 0.57 O ATOM 557 H TYR A 39 3.690 -0.468 -5.269 1.00 0.82 H ATOM 558 HA TYR A 39 5.670 -0.744 -3.137 1.00 0.22 H ATOM 559 HB2 TYR A 39 6.227 -2.954 -4.019 1.00 0.82 H ATOM 560 HB3 TYR A 39 4.603 -2.856 -3.398 1.00 0.82 H ATOM 561 HD1 TYR A 39 6.613 -3.051 -6.499 1.00 0.82 H ATOM 562 HD2 TYR A 39 2.691 -3.158 -4.850 1.00 0.82 H ATOM 563 HE1 TYR A 39 5.776 -4.055 -8.572 1.00 0.82 H ATOM 564 HE2 TYR A 39 1.826 -4.013 -6.983 1.00 0.82 H ATOM 565 HH TYR A 39 3.058 -5.464 -9.111 1.00 1.15 H ATOM 566 N PRO A 40 7.695 -0.456 -4.707 1.00 0.28 N ATOM 567 CA PRO A 40 8.116 -0.783 -3.336 1.00 0.27 C ATOM 568 C PRO A 40 7.629 0.256 -2.326 1.00 0.31 C ATOM 569 O PRO A 40 7.180 1.338 -2.707 1.00 0.48 O ATOM 570 CB PRO A 40 9.651 -0.765 -3.407 1.00 0.45 C ATOM 571 CG PRO A 40 9.983 -0.766 -4.862 1.00 0.46 C ATOM 572 CD PRO A 40 8.835 -0.097 -5.551 1.00 0.36 C ATOM 573 HA PRO A 40 7.780 -1.760 -3.048 1.00 0.30 H ATOM 574 HB2 PRO A 40 10.050 0.118 -2.921 1.00 0.82 H ATOM 575 HB3 PRO A 40 10.040 -1.647 -2.922 1.00 0.82 H ATOM 576 HG2 PRO A 40 10.895 -0.212 -5.031 1.00 0.82 H ATOM 577 HG3 PRO A 40 10.090 -1.782 -5.213 1.00 0.82 H ATOM 578 HD2 PRO A 40 8.978 0.973 -5.579 1.00 0.82 H ATOM 579 HD3 PRO A 40 8.720 -0.494 -6.545 1.00 0.82 H ATOM 580 N VAL A 41 7.701 -0.093 -1.047 1.00 0.32 N ATOM 581 CA VAL A 41 7.302 0.810 0.026 1.00 0.50 C ATOM 582 C VAL A 41 8.330 1.940 0.196 1.00 0.62 C ATOM 583 O VAL A 41 9.066 2.021 1.187 1.00 0.74 O ATOM 584 CB VAL A 41 7.081 0.036 1.355 1.00 0.68 C ATOM 585 CG1 VAL A 41 8.332 -0.724 1.773 1.00 1.31 C ATOM 586 CG2 VAL A 41 6.610 0.970 2.461 1.00 1.13 C ATOM 587 H VAL A 41 8.053 -0.982 -0.827 1.00 0.82 H ATOM 588 HA VAL A 41 6.353 1.257 -0.255 1.00 0.69 H ATOM 589 HB VAL A 41 6.329 -0.687 1.203 1.00 1.45 H ATOM 590 HG11 VAL A 41 8.623 -1.413 0.998 1.00 0.82 H ATOM 591 HG12 VAL A 41 8.124 -1.283 2.674 1.00 0.82 H ATOM 592 HG13 VAL A 41 9.139 -0.041 1.966 1.00 0.82 H ATOM 593 HG21 VAL A 41 7.393 1.112 3.196 1.00 0.82 H ATOM 594 HG22 VAL A 41 5.750 0.536 2.947 1.00 0.82 H ATOM 595 HG23 VAL A 41 6.335 1.934 2.055 1.00 0.82 H ATOM 596 N ASP A 42 8.381 2.807 -0.797 1.00 0.94 N ATOM 597 CA ASP A 42 9.305 3.919 -0.797 1.00 1.29 C ATOM 598 C ASP A 42 8.593 5.184 -1.229 1.00 1.78 C ATOM 599 O ASP A 42 8.194 5.269 -2.409 1.00 2.52 O ATOM 600 CB ASP A 42 10.489 3.634 -1.720 1.00 2.07 C ATOM 601 CG ASP A 42 11.525 4.733 -1.664 1.00 2.59 C ATOM 602 OD1 ASP A 42 12.057 4.997 -0.564 1.00 2.92 O ATOM 603 OD2 ASP A 42 11.832 5.320 -2.715 1.00 3.08 O ATOM 604 OXT ASP A 42 8.420 6.081 -0.381 1.00 2.26 O ATOM 605 H ASP A 42 7.780 2.702 -1.568 1.00 0.82 H ATOM 606 HA ASP A 42 9.678 4.072 0.211 1.00 1.56 H ATOM 607 HB2 ASP A 42 10.957 2.709 -1.416 1.00 0.82 H ATOM 608 HB3 ASP A 42 10.139 3.537 -2.739 1.00 0.82 H TER 609 ASP A 42