ATOM 1 N GLY A 1 3.824 -7.121 9.628 1.00 0.00 N ATOM 2 CA GLY A 1 2.514 -6.431 9.734 1.00 0.00 C ATOM 3 C GLY A 1 1.496 -7.012 8.775 1.00 0.00 C ATOM 4 O GLY A 1 1.611 -8.172 8.373 1.00 0.00 O ATOM 5 H1 GLY A 1 3.720 -8.133 9.852 1.00 0.00 H ATOM 6 H2 GLY A 1 4.500 -6.701 10.297 1.00 0.00 H ATOM 7 H3 GLY A 1 4.207 -7.026 8.664 1.00 0.00 H ATOM 8 HA2 GLY A 1 2.143 -6.533 10.743 1.00 0.00 H ATOM 9 HA3 GLY A 1 2.653 -5.381 9.515 1.00 0.00 H ATOM 10 N THR A 2 0.507 -6.210 8.399 1.00 0.00 N ATOM 11 CA THR A 2 -0.489 -6.627 7.421 1.00 0.00 C ATOM 12 C THR A 2 0.078 -6.504 6.009 1.00 0.00 C ATOM 13 O THR A 2 -0.214 -5.555 5.280 1.00 0.00 O ATOM 14 CB THR A 2 -1.780 -5.796 7.561 1.00 0.00 C ATOM 15 OG1 THR A 2 -1.462 -4.427 7.863 1.00 0.00 O ATOM 16 CG2 THR A 2 -2.671 -6.369 8.653 1.00 0.00 C ATOM 17 H THR A 2 0.475 -5.287 8.748 1.00 0.00 H ATOM 18 HA THR A 2 -0.722 -7.674 7.599 1.00 0.00 H ATOM 19 HB THR A 2 -2.327 -5.823 6.646 1.00 0.00 H ATOM 20 HG1 THR A 2 -1.452 -3.909 7.054 1.00 0.00 H ATOM 21 HG21 THR A 2 -2.939 -7.387 8.406 1.00 0.00 H ATOM 22 HG22 THR A 2 -3.568 -5.772 8.733 1.00 0.00 H ATOM 23 HG23 THR A 2 -2.144 -6.353 9.597 1.00 0.00 H ATOM 24 N ALA A 3 0.901 -7.480 5.647 1.00 0.00 N ATOM 25 CA ALA A 3 1.661 -7.436 4.408 1.00 0.00 C ATOM 26 C ALA A 3 0.784 -7.629 3.179 1.00 0.00 C ATOM 27 O ALA A 3 -0.167 -8.413 3.185 1.00 0.00 O ATOM 28 CB ALA A 3 2.767 -8.482 4.432 1.00 0.00 C ATOM 29 H ALA A 3 1.087 -8.207 6.290 1.00 0.00 H ATOM 30 HA ALA A 3 2.129 -6.477 4.358 1.00 0.00 H ATOM 31 HB1 ALA A 3 3.380 -8.333 5.308 1.00 0.00 H ATOM 32 HB2 ALA A 3 3.380 -8.386 3.546 1.00 0.00 H ATOM 33 HB3 ALA A 3 2.332 -9.472 4.464 1.00 0.00 H ATOM 34 N CYS A 4 1.115 -6.899 2.131 1.00 0.00 N ATOM 35 CA CYS A 4 0.478 -7.051 0.836 1.00 0.00 C ATOM 36 C CYS A 4 1.490 -6.703 -0.245 1.00 0.00 C ATOM 37 O CYS A 4 2.475 -6.013 0.030 1.00 0.00 O ATOM 38 CB CYS A 4 -0.761 -6.155 0.731 1.00 0.00 C ATOM 39 SG CYS A 4 -0.424 -4.370 0.894 1.00 0.00 S ATOM 40 H CYS A 4 1.884 -6.283 2.205 1.00 0.00 H ATOM 41 HA CYS A 4 0.181 -8.087 0.710 1.00 0.00 H ATOM 42 HB2 CYS A 4 -1.240 -6.328 -0.221 1.00 0.00 H ATOM 43 HB3 CYS A 4 -1.449 -6.428 1.519 1.00 0.00 H ATOM 44 N SER A 5 1.280 -7.190 -1.457 1.00 0.00 N ATOM 45 CA SER A 5 2.238 -6.955 -2.519 1.00 0.00 C ATOM 46 C SER A 5 1.562 -6.420 -3.774 1.00 0.00 C ATOM 47 O SER A 5 0.461 -6.837 -4.136 1.00 0.00 O ATOM 48 CB SER A 5 3.004 -8.244 -2.833 1.00 0.00 C ATOM 49 OG SER A 5 4.034 -8.018 -3.784 1.00 0.00 O ATOM 50 H SER A 5 0.494 -7.756 -1.635 1.00 0.00 H ATOM 51 HA SER A 5 2.952 -6.216 -2.187 1.00 0.00 H ATOM 52 HB2 SER A 5 3.450 -8.622 -1.925 1.00 0.00 H ATOM 53 HB3 SER A 5 2.321 -8.983 -3.229 1.00 0.00 H ATOM 54 HG SER A 5 4.795 -7.626 -3.349 1.00 0.00 H ATOM 55 N CYS A 6 2.241 -5.491 -4.425 1.00 0.00 N ATOM 56 CA CYS A 6 1.803 -4.941 -5.695 1.00 0.00 C ATOM 57 C CYS A 6 2.824 -5.277 -6.772 1.00 0.00 C ATOM 58 O CYS A 6 3.792 -4.538 -6.981 1.00 0.00 O ATOM 59 CB CYS A 6 1.621 -3.423 -5.599 1.00 0.00 C ATOM 60 SG CYS A 6 0.316 -2.897 -4.440 1.00 0.00 S ATOM 61 H CYS A 6 3.113 -5.199 -4.076 1.00 0.00 H ATOM 62 HA CYS A 6 0.851 -5.384 -5.971 1.00 0.00 H ATOM 63 HB2 CYS A 6 2.549 -2.981 -5.263 1.00 0.00 H ATOM 64 HB3 CYS A 6 1.380 -3.033 -6.579 1.00 0.00 H ATOM 65 N GLY A 7 2.621 -6.413 -7.426 1.00 0.00 N ATOM 66 CA GLY A 7 3.542 -6.859 -8.454 1.00 0.00 C ATOM 67 C GLY A 7 4.910 -7.188 -7.895 1.00 0.00 C ATOM 68 O GLY A 7 5.120 -8.260 -7.326 1.00 0.00 O ATOM 69 H GLY A 7 1.847 -6.978 -7.201 1.00 0.00 H ATOM 70 HA2 GLY A 7 3.135 -7.748 -8.915 1.00 0.00 H ATOM 71 HA3 GLY A 7 3.636 -6.090 -9.211 1.00 0.00 H ATOM 72 N ASN A 8 5.843 -6.264 -8.058 1.00 0.00 N ATOM 73 CA ASN A 8 7.186 -6.427 -7.524 1.00 0.00 C ATOM 74 C ASN A 8 7.278 -5.837 -6.120 1.00 0.00 C ATOM 75 O ASN A 8 7.997 -6.353 -5.263 1.00 0.00 O ATOM 76 CB ASN A 8 8.205 -5.738 -8.431 1.00 0.00 C ATOM 77 CG ASN A 8 9.628 -5.882 -7.921 1.00 0.00 C ATOM 78 OD1 ASN A 8 10.035 -6.950 -7.462 1.00 0.00 O ATOM 79 ND2 ASN A 8 10.379 -4.795 -7.963 1.00 0.00 N ATOM 80 H ASN A 8 5.615 -5.422 -8.521 1.00 0.00 H ATOM 81 HA ASN A 8 7.424 -7.484 -7.475 1.00 0.00 H ATOM 82 HB2 ASN A 8 8.152 -6.182 -9.415 1.00 0.00 H ATOM 83 HB3 ASN A 8 7.959 -4.687 -8.504 1.00 0.00 H ATOM 84 HD21 ASN A 8 9.997 -3.959 -8.314 1.00 0.00 H ATOM 85 HD22 ASN A 8 11.301 -4.867 -7.638 1.00 0.00 H ATOM 86 N SER A 9 6.517 -4.776 -5.878 1.00 0.00 N ATOM 87 CA SER A 9 6.619 -4.033 -4.630 1.00 0.00 C ATOM 88 C SER A 9 5.873 -4.755 -3.510 1.00 0.00 C ATOM 89 O SER A 9 4.835 -5.369 -3.744 1.00 0.00 O ATOM 90 CB SER A 9 6.061 -2.621 -4.826 1.00 0.00 C ATOM 91 OG SER A 9 6.712 -1.972 -5.908 1.00 0.00 O ATOM 92 H SER A 9 5.938 -4.419 -6.590 1.00 0.00 H ATOM 93 HA SER A 9 7.668 -3.954 -4.363 1.00 0.00 H ATOM 94 HB2 SER A 9 5.002 -2.674 -5.041 1.00 0.00 H ATOM 95 HB3 SER A 9 6.220 -2.043 -3.928 1.00 0.00 H ATOM 96 HG SER A 9 6.252 -1.155 -6.115 1.00 0.00 H ATOM 97 N LYS A 10 6.413 -4.697 -2.301 1.00 0.00 N ATOM 98 CA LYS A 10 5.803 -5.379 -1.168 1.00 0.00 C ATOM 99 C LYS A 10 5.815 -4.484 0.061 1.00 0.00 C ATOM 100 O LYS A 10 6.786 -3.769 0.302 1.00 0.00 O ATOM 101 CB LYS A 10 6.538 -6.693 -0.891 1.00 0.00 C ATOM 102 CG LYS A 10 7.952 -6.533 -0.355 1.00 0.00 C ATOM 103 CD LYS A 10 8.662 -7.875 -0.257 1.00 0.00 C ATOM 104 CE LYS A 10 8.066 -8.762 0.831 1.00 0.00 C ATOM 105 NZ LYS A 10 8.418 -8.284 2.196 1.00 0.00 N ATOM 106 H LYS A 10 7.258 -4.206 -2.166 1.00 0.00 H ATOM 107 HA LYS A 10 4.775 -5.607 -1.406 1.00 0.00 H ATOM 108 HB2 LYS A 10 5.964 -7.251 -0.170 1.00 0.00 H ATOM 109 HB3 LYS A 10 6.582 -7.257 -1.814 1.00 0.00 H ATOM 110 HG2 LYS A 10 8.504 -5.912 -1.033 1.00 0.00 H ATOM 111 HG3 LYS A 10 7.922 -6.073 0.623 1.00 0.00 H ATOM 112 HD2 LYS A 10 8.590 -8.389 -1.206 1.00 0.00 H ATOM 113 HD3 LYS A 10 9.703 -7.697 -0.027 1.00 0.00 H ATOM 114 HE2 LYS A 10 6.993 -8.799 0.736 1.00 0.00 H ATOM 115 HE3 LYS A 10 8.462 -9.759 0.706 1.00 0.00 H ATOM 116 HZ1 LYS A 10 7.762 -7.533 2.480 1.00 0.00 H ATOM 117 HZ2 LYS A 10 9.394 -7.923 2.226 1.00 0.00 H ATOM 118 HZ3 LYS A 10 8.336 -9.068 2.875 1.00 0.00 H ATOM 119 N GLY A 11 4.740 -4.508 0.826 1.00 0.00 N ATOM 120 CA GLY A 11 4.661 -3.660 1.993 1.00 0.00 C ATOM 121 C GLY A 11 3.486 -3.992 2.878 1.00 0.00 C ATOM 122 O GLY A 11 3.148 -5.160 3.059 1.00 0.00 O ATOM 123 H GLY A 11 3.982 -5.092 0.588 1.00 0.00 H ATOM 124 HA2 GLY A 11 5.566 -3.779 2.579 1.00 0.00 H ATOM 125 HA3 GLY A 11 4.591 -2.636 1.682 1.00 0.00 H ATOM 126 N ILE A 12 2.848 -2.958 3.405 1.00 0.00 N ATOM 127 CA ILE A 12 1.791 -3.125 4.393 1.00 0.00 C ATOM 128 C ILE A 12 0.528 -2.405 3.941 1.00 0.00 C ATOM 129 O ILE A 12 0.594 -1.267 3.471 1.00 0.00 O ATOM 130 CB ILE A 12 2.227 -2.561 5.768 1.00 0.00 C ATOM 131 CG1 ILE A 12 3.502 -3.256 6.260 1.00 0.00 C ATOM 132 CG2 ILE A 12 1.113 -2.699 6.796 1.00 0.00 C ATOM 133 CD1 ILE A 12 3.359 -4.754 6.435 1.00 0.00 C ATOM 134 H ILE A 12 3.155 -2.043 3.205 1.00 0.00 H ATOM 135 HA ILE A 12 1.570 -4.176 4.509 1.00 0.00 H ATOM 136 HB ILE A 12 2.435 -1.507 5.648 1.00 0.00 H ATOM 137 HG12 ILE A 12 4.296 -3.084 5.548 1.00 0.00 H ATOM 138 HG13 ILE A 12 3.791 -2.837 7.215 1.00 0.00 H ATOM 139 HG21 ILE A 12 1.493 -2.464 7.782 1.00 0.00 H ATOM 140 HG22 ILE A 12 0.733 -3.711 6.794 1.00 0.00 H ATOM 141 HG23 ILE A 12 0.312 -2.015 6.559 1.00 0.00 H ATOM 142 HD11 ILE A 12 2.491 -4.982 7.033 1.00 0.00 H ATOM 143 HD12 ILE A 12 4.239 -5.138 6.929 1.00 0.00 H ATOM 144 HD13 ILE A 12 3.266 -5.217 5.473 1.00 0.00 H ATOM 145 N TYR A 13 -0.619 -3.058 4.064 1.00 0.00 N ATOM 146 CA TYR A 13 -1.868 -2.401 3.741 1.00 0.00 C ATOM 147 C TYR A 13 -2.514 -1.856 5.006 1.00 0.00 C ATOM 148 O TYR A 13 -2.582 -2.532 6.037 1.00 0.00 O ATOM 149 CB TYR A 13 -2.822 -3.320 2.958 1.00 0.00 C ATOM 150 CG TYR A 13 -3.732 -4.205 3.784 1.00 0.00 C ATOM 151 CD1 TYR A 13 -3.318 -5.459 4.220 1.00 0.00 C ATOM 152 CD2 TYR A 13 -5.025 -3.796 4.092 1.00 0.00 C ATOM 153 CE1 TYR A 13 -4.165 -6.277 4.944 1.00 0.00 C ATOM 154 CE2 TYR A 13 -5.879 -4.611 4.809 1.00 0.00 C ATOM 155 CZ TYR A 13 -5.443 -5.849 5.233 1.00 0.00 C ATOM 156 OH TYR A 13 -6.297 -6.665 5.936 1.00 0.00 O ATOM 157 H TYR A 13 -0.635 -3.969 4.436 1.00 0.00 H ATOM 158 HA TYR A 13 -1.634 -1.568 3.108 1.00 0.00 H ATOM 159 HB2 TYR A 13 -3.447 -2.703 2.329 1.00 0.00 H ATOM 160 HB3 TYR A 13 -2.255 -3.955 2.330 1.00 0.00 H ATOM 161 HD1 TYR A 13 -2.316 -5.794 3.992 1.00 0.00 H ATOM 162 HD2 TYR A 13 -5.366 -2.824 3.762 1.00 0.00 H ATOM 163 HE1 TYR A 13 -3.825 -7.247 5.277 1.00 0.00 H ATOM 164 HE2 TYR A 13 -6.869 -4.274 5.044 1.00 0.00 H ATOM 165 HH TYR A 13 -6.826 -7.180 5.322 1.00 0.00 H ATOM 166 N TRP A 14 -2.953 -0.619 4.915 1.00 0.00 N ATOM 167 CA TRP A 14 -3.509 0.098 6.043 1.00 0.00 C ATOM 168 C TRP A 14 -5.023 0.106 5.942 1.00 0.00 C ATOM 169 O TRP A 14 -5.573 0.217 4.849 1.00 0.00 O ATOM 170 CB TRP A 14 -2.968 1.532 6.064 1.00 0.00 C ATOM 171 CG TRP A 14 -1.483 1.626 6.297 1.00 0.00 C ATOM 172 CD1 TRP A 14 -0.492 0.969 5.619 1.00 0.00 C ATOM 173 CD2 TRP A 14 -0.820 2.450 7.264 1.00 0.00 C ATOM 174 NE1 TRP A 14 0.739 1.316 6.124 1.00 0.00 N ATOM 175 CE2 TRP A 14 0.564 2.228 7.128 1.00 0.00 C ATOM 176 CE3 TRP A 14 -1.265 3.352 8.232 1.00 0.00 C ATOM 177 CZ2 TRP A 14 1.505 2.877 7.925 1.00 0.00 C ATOM 178 CZ3 TRP A 14 -0.331 3.994 9.023 1.00 0.00 C ATOM 179 CH2 TRP A 14 1.039 3.755 8.863 1.00 0.00 C ATOM 180 H TRP A 14 -2.850 -0.135 4.067 1.00 0.00 H ATOM 181 HA TRP A 14 -3.217 -0.398 6.964 1.00 0.00 H ATOM 182 HB2 TRP A 14 -3.188 2.010 5.121 1.00 0.00 H ATOM 183 HB3 TRP A 14 -3.459 2.072 6.861 1.00 0.00 H ATOM 184 HD1 TRP A 14 -0.662 0.274 4.819 1.00 0.00 H ATOM 185 HE1 TRP A 14 1.601 0.972 5.809 1.00 0.00 H ATOM 186 HE3 TRP A 14 -2.318 3.549 8.370 1.00 0.00 H ATOM 187 HZ2 TRP A 14 2.565 2.705 7.815 1.00 0.00 H ATOM 188 HZ3 TRP A 14 -0.657 4.695 9.777 1.00 0.00 H ATOM 189 HH2 TRP A 14 1.732 4.279 9.504 1.00 0.00 H ATOM 190 N PHE A 15 -5.695 -0.002 7.069 1.00 0.00 N ATOM 191 CA PHE A 15 -7.142 -0.123 7.069 1.00 0.00 C ATOM 192 C PHE A 15 -7.816 1.229 6.870 1.00 0.00 C ATOM 193 O PHE A 15 -7.795 2.082 7.759 1.00 0.00 O ATOM 194 CB PHE A 15 -7.632 -0.771 8.363 1.00 0.00 C ATOM 195 CG PHE A 15 -7.257 -2.219 8.489 1.00 0.00 C ATOM 196 CD1 PHE A 15 -8.037 -3.200 7.901 1.00 0.00 C ATOM 197 CD2 PHE A 15 -6.125 -2.599 9.191 1.00 0.00 C ATOM 198 CE1 PHE A 15 -7.695 -4.533 8.007 1.00 0.00 C ATOM 199 CE2 PHE A 15 -5.778 -3.931 9.302 1.00 0.00 C ATOM 200 CZ PHE A 15 -6.563 -4.898 8.710 1.00 0.00 C ATOM 201 H PHE A 15 -5.204 -0.078 7.922 1.00 0.00 H ATOM 202 HA PHE A 15 -7.420 -0.775 6.243 1.00 0.00 H ATOM 203 HB2 PHE A 15 -7.211 -0.233 9.202 1.00 0.00 H ATOM 204 HB3 PHE A 15 -8.714 -0.700 8.414 1.00 0.00 H ATOM 205 HD1 PHE A 15 -8.924 -2.919 7.349 1.00 0.00 H ATOM 206 HD2 PHE A 15 -5.506 -1.844 9.657 1.00 0.00 H ATOM 207 HE1 PHE A 15 -8.312 -5.289 7.544 1.00 0.00 H ATOM 208 HE2 PHE A 15 -4.893 -4.215 9.852 1.00 0.00 H ATOM 209 HZ PHE A 15 -6.292 -5.940 8.795 1.00 0.00 H ATOM 210 N TYR A 16 -8.396 1.401 5.685 1.00 0.00 N ATOM 211 CA TYR A 16 -9.182 2.584 5.337 1.00 0.00 C ATOM 212 C TYR A 16 -8.423 3.888 5.578 1.00 0.00 C ATOM 213 O TYR A 16 -8.793 4.686 6.469 1.00 0.00 O ATOM 214 CB TYR A 16 -10.509 2.585 6.106 1.00 0.00 C ATOM 215 CG TYR A 16 -11.389 1.395 5.786 1.00 0.00 C ATOM 216 CD1 TYR A 16 -12.183 1.381 4.646 1.00 0.00 C ATOM 217 CD2 TYR A 16 -11.417 0.283 6.619 1.00 0.00 C ATOM 218 CE1 TYR A 16 -12.981 0.294 4.347 1.00 0.00 C ATOM 219 CE2 TYR A 16 -12.212 -0.809 6.324 1.00 0.00 C ATOM 220 CZ TYR A 16 -12.992 -0.799 5.188 1.00 0.00 C ATOM 221 OH TYR A 16 -13.789 -1.883 4.889 1.00 0.00 O ATOM 222 H TYR A 16 -8.370 0.681 5.040 1.00 0.00 H ATOM 223 HA TYR A 16 -9.401 2.519 4.281 1.00 0.00 H ATOM 224 HB2 TYR A 16 -10.298 2.583 7.167 1.00 0.00 H ATOM 225 HB3 TYR A 16 -11.062 3.485 5.863 1.00 0.00 H ATOM 226 HD1 TYR A 16 -12.175 2.237 3.985 1.00 0.00 H ATOM 227 HD2 TYR A 16 -10.806 0.274 7.511 1.00 0.00 H ATOM 228 HE1 TYR A 16 -13.592 0.303 3.456 1.00 0.00 H ATOM 229 HE2 TYR A 16 -12.220 -1.664 6.984 1.00 0.00 H ATOM 230 HH TYR A 16 -14.634 -1.793 5.336 1.00 0.00 H ATOM 231 N ARG A 17 -7.368 4.104 4.776 1.00 0.00 N ATOM 232 CA ARG A 17 -6.631 5.356 4.815 1.00 0.00 C ATOM 233 C ARG A 17 -6.898 6.136 3.533 1.00 0.00 C ATOM 234 O ARG A 17 -6.574 5.673 2.441 1.00 0.00 O ATOM 235 CB ARG A 17 -5.130 5.096 4.974 1.00 0.00 C ATOM 236 CG ARG A 17 -4.768 4.332 6.238 1.00 0.00 C ATOM 237 CD ARG A 17 -5.064 5.134 7.494 1.00 0.00 C ATOM 238 NE ARG A 17 -4.778 4.369 8.707 1.00 0.00 N ATOM 239 CZ ARG A 17 -4.283 4.898 9.827 1.00 0.00 C ATOM 240 NH1 ARG A 17 -3.956 6.183 9.875 1.00 0.00 N ATOM 241 NH2 ARG A 17 -4.092 4.130 10.890 1.00 0.00 N ATOM 242 H ARG A 17 -7.132 3.438 4.089 1.00 0.00 H ATOM 243 HA ARG A 17 -6.966 5.916 5.666 1.00 0.00 H ATOM 244 HB2 ARG A 17 -4.781 4.523 4.131 1.00 0.00 H ATOM 245 HB3 ARG A 17 -4.607 6.044 4.990 1.00 0.00 H ATOM 246 HG2 ARG A 17 -5.326 3.409 6.270 1.00 0.00 H ATOM 247 HG3 ARG A 17 -3.712 4.118 6.210 1.00 0.00 H ATOM 248 HD2 ARG A 17 -4.462 6.026 7.459 1.00 0.00 H ATOM 249 HD3 ARG A 17 -6.108 5.410 7.502 1.00 0.00 H ATOM 250 HE ARG A 17 -4.985 3.406 8.695 1.00 0.00 H ATOM 251 HH11 ARG A 17 -4.070 6.783 9.091 1.00 0.00 H ATOM 252 HH12 ARG A 17 -3.584 6.564 10.724 1.00 0.00 H ATOM 253 HH21 ARG A 17 -4.318 3.154 10.854 1.00 0.00 H ATOM 254 HH22 ARG A 17 -3.721 4.521 11.735 1.00 0.00 H ATOM 255 N PRO A 18 -7.485 7.335 3.653 1.00 0.00 N ATOM 256 CA PRO A 18 -7.895 8.152 2.497 1.00 0.00 C ATOM 257 C PRO A 18 -6.733 8.482 1.563 1.00 0.00 C ATOM 258 O PRO A 18 -6.949 8.866 0.392 1.00 0.00 O ATOM 259 CB PRO A 18 -8.451 9.430 3.136 1.00 0.00 C ATOM 260 CG PRO A 18 -7.915 9.440 4.525 1.00 0.00 C ATOM 261 CD PRO A 18 -7.794 8.000 4.925 1.00 0.00 C ATOM 262 HA PRO A 18 -8.676 7.664 1.931 1.00 0.00 H ATOM 263 HB2 PRO A 18 -8.134 10.307 2.585 1.00 0.00 H ATOM 264 HB3 PRO A 18 -9.530 9.383 3.140 1.00 0.00 H ATOM 265 HG2 PRO A 18 -6.946 9.918 4.542 1.00 0.00 H ATOM 266 HG3 PRO A 18 -8.601 9.955 5.181 1.00 0.00 H ATOM 267 HD2 PRO A 18 -6.991 7.895 5.638 1.00 0.00 H ATOM 268 HD3 PRO A 18 -8.724 7.640 5.339 1.00 0.00 H ATOM 269 N SER A 19 -5.511 8.325 2.090 1.00 0.00 N ATOM 270 CA SER A 19 -4.298 8.554 1.332 1.00 0.00 C ATOM 271 C SER A 19 -3.140 7.846 2.022 1.00 0.00 C ATOM 272 O SER A 19 -3.085 7.795 3.254 1.00 0.00 O ATOM 273 CB SER A 19 -4.018 10.057 1.216 1.00 0.00 C ATOM 274 OG SER A 19 -2.934 10.311 0.340 1.00 0.00 O ATOM 275 H SER A 19 -5.413 8.042 3.021 1.00 0.00 H ATOM 276 HA SER A 19 -4.427 8.137 0.339 1.00 0.00 H ATOM 277 HB2 SER A 19 -4.896 10.551 0.827 1.00 0.00 H ATOM 278 HB3 SER A 19 -3.784 10.462 2.192 1.00 0.00 H ATOM 279 HG SER A 19 -2.105 10.164 0.802 1.00 0.00 H ATOM 280 N CYS A 20 -2.237 7.278 1.238 1.00 0.00 N ATOM 281 CA CYS A 20 -1.077 6.600 1.791 1.00 0.00 C ATOM 282 C CYS A 20 -0.010 7.621 2.169 1.00 0.00 C ATOM 283 O CYS A 20 0.518 8.328 1.309 1.00 0.00 O ATOM 284 CB CYS A 20 -0.512 5.587 0.792 1.00 0.00 C ATOM 285 SG CYS A 20 0.919 4.643 1.414 1.00 0.00 S ATOM 286 H CYS A 20 -2.341 7.334 0.258 1.00 0.00 H ATOM 287 HA CYS A 20 -1.407 6.054 2.661 1.00 0.00 H ATOM 288 HB2 CYS A 20 -1.283 4.889 0.523 1.00 0.00 H ATOM 289 HB3 CYS A 20 -0.194 6.112 -0.099 1.00 0.00 H ATOM 290 N PRO A 21 0.314 7.717 3.466 1.00 0.00 N ATOM 291 CA PRO A 21 1.298 8.676 3.961 1.00 0.00 C ATOM 292 C PRO A 21 2.710 8.288 3.544 1.00 0.00 C ATOM 293 O PRO A 21 3.181 7.192 3.853 1.00 0.00 O ATOM 294 CB PRO A 21 1.135 8.609 5.478 1.00 0.00 C ATOM 295 CG PRO A 21 0.556 7.262 5.755 1.00 0.00 C ATOM 296 CD PRO A 21 -0.247 6.879 4.542 1.00 0.00 C ATOM 297 HA PRO A 21 1.073 9.680 3.620 1.00 0.00 H ATOM 298 HB2 PRO A 21 2.078 8.743 5.966 1.00 0.00 H ATOM 299 HB3 PRO A 21 0.459 9.389 5.795 1.00 0.00 H ATOM 300 HG2 PRO A 21 1.351 6.549 5.915 1.00 0.00 H ATOM 301 HG3 PRO A 21 -0.083 7.311 6.625 1.00 0.00 H ATOM 302 HD2 PRO A 21 -0.110 5.830 4.325 1.00 0.00 H ATOM 303 HD3 PRO A 21 -1.289 7.098 4.701 1.00 0.00 H ATOM 304 N THR A 22 3.383 9.190 2.850 1.00 0.00 N ATOM 305 CA THR A 22 4.671 8.891 2.245 1.00 0.00 C ATOM 306 C THR A 22 5.816 9.000 3.268 1.00 0.00 C ATOM 307 O THR A 22 6.790 9.727 3.080 1.00 0.00 O ATOM 308 CB THR A 22 4.916 9.807 1.016 1.00 0.00 C ATOM 309 OG1 THR A 22 6.177 9.507 0.399 1.00 0.00 O ATOM 310 CG2 THR A 22 4.861 11.280 1.397 1.00 0.00 C ATOM 311 H THR A 22 2.946 10.048 2.648 1.00 0.00 H ATOM 312 HA THR A 22 4.642 7.866 1.892 1.00 0.00 H ATOM 313 HB THR A 22 4.135 9.625 0.289 1.00 0.00 H ATOM 314 HG1 THR A 22 6.096 8.708 -0.127 1.00 0.00 H ATOM 315 HG21 THR A 22 5.374 11.858 0.643 1.00 0.00 H ATOM 316 HG22 THR A 22 5.329 11.455 2.353 1.00 0.00 H ATOM 317 HG23 THR A 22 3.831 11.600 1.441 1.00 0.00 H ATOM 318 N ASP A 23 5.693 8.251 4.355 1.00 0.00 N ATOM 319 CA ASP A 23 6.726 8.220 5.381 1.00 0.00 C ATOM 320 C ASP A 23 7.795 7.200 5.021 1.00 0.00 C ATOM 321 O ASP A 23 8.986 7.473 5.115 1.00 0.00 O ATOM 322 CB ASP A 23 6.137 7.865 6.749 1.00 0.00 C ATOM 323 CG ASP A 23 5.099 8.858 7.229 1.00 0.00 C ATOM 324 OD1 ASP A 23 5.484 9.915 7.775 1.00 0.00 O ATOM 325 OD2 ASP A 23 3.892 8.568 7.082 1.00 0.00 O ATOM 326 H ASP A 23 4.916 7.666 4.461 1.00 0.00 H ATOM 327 HA ASP A 23 7.188 9.199 5.447 1.00 0.00 H ATOM 328 HB2 ASP A 23 5.669 6.892 6.693 1.00 0.00 H ATOM 329 HB3 ASP A 23 6.933 7.832 7.483 1.00 0.00 H ATOM 330 N ARG A 24 7.358 6.018 4.596 1.00 0.00 N ATOM 331 CA ARG A 24 8.272 4.914 4.318 1.00 0.00 C ATOM 332 C ARG A 24 8.537 4.751 2.826 1.00 0.00 C ATOM 333 O ARG A 24 8.766 3.637 2.355 1.00 0.00 O ATOM 334 CB ARG A 24 7.713 3.607 4.887 1.00 0.00 C ATOM 335 CG ARG A 24 8.220 3.264 6.278 1.00 0.00 C ATOM 336 CD ARG A 24 7.919 4.358 7.291 1.00 0.00 C ATOM 337 NE ARG A 24 6.485 4.514 7.554 1.00 0.00 N ATOM 338 CZ ARG A 24 5.991 4.909 8.730 1.00 0.00 C ATOM 339 NH1 ARG A 24 6.801 5.103 9.764 1.00 0.00 N ATOM 340 NH2 ARG A 24 4.686 5.103 8.875 1.00 0.00 N ATOM 341 H ARG A 24 6.388 5.852 4.529 1.00 0.00 H ATOM 342 HA ARG A 24 9.224 5.119 4.797 1.00 0.00 H ATOM 343 HB2 ARG A 24 6.657 3.689 4.945 1.00 0.00 H ATOM 344 HB3 ARG A 24 7.957 2.773 4.245 1.00 0.00 H ATOM 345 HG2 ARG A 24 7.747 2.351 6.605 1.00 0.00 H ATOM 346 HG3 ARG A 24 9.289 3.116 6.231 1.00 0.00 H ATOM 347 HD2 ARG A 24 8.429 4.082 8.198 1.00 0.00 H ATOM 348 HD3 ARG A 24 8.321 5.297 6.941 1.00 0.00 H ATOM 349 HE ARG A 24 5.863 4.358 6.812 1.00 0.00 H ATOM 350 HH11 ARG A 24 7.783 4.965 9.696 1.00 0.00 H ATOM 351 HH12 ARG A 24 6.416 5.397 10.642 1.00 0.00 H ATOM 352 HH21 ARG A 24 4.066 4.954 8.102 1.00 0.00 H ATOM 353 HH22 ARG A 24 4.315 5.399 9.758 1.00 0.00 H ATOM 354 N GLY A 25 8.477 5.859 2.088 1.00 0.00 N ATOM 355 CA GLY A 25 8.817 5.855 0.667 1.00 0.00 C ATOM 356 C GLY A 25 8.148 4.740 -0.123 1.00 0.00 C ATOM 357 O GLY A 25 8.761 4.190 -1.064 1.00 0.00 O ATOM 358 H GLY A 25 8.275 6.719 2.503 1.00 0.00 H ATOM 359 HA2 GLY A 25 8.522 6.802 0.240 1.00 0.00 H ATOM 360 HA3 GLY A 25 9.888 5.753 0.570 1.00 0.00 H ATOM 361 N TYR A 26 6.917 4.392 0.291 1.00 0.00 N ATOM 362 CA TYR A 26 6.104 3.391 -0.401 1.00 0.00 C ATOM 363 C TYR A 26 6.086 3.647 -1.906 1.00 0.00 C ATOM 364 O TYR A 26 5.916 4.783 -2.351 1.00 0.00 O ATOM 365 CB TYR A 26 4.671 3.414 0.135 1.00 0.00 C ATOM 366 CG TYR A 26 4.577 3.331 1.642 1.00 0.00 C ATOM 367 CD1 TYR A 26 4.910 2.166 2.315 1.00 0.00 C ATOM 368 CD2 TYR A 26 4.146 4.420 2.388 1.00 0.00 C ATOM 369 CE1 TYR A 26 4.818 2.086 3.690 1.00 0.00 C ATOM 370 CE2 TYR A 26 4.051 4.347 3.761 1.00 0.00 C ATOM 371 CZ TYR A 26 4.387 3.183 4.408 1.00 0.00 C ATOM 372 OH TYR A 26 4.296 3.119 5.779 1.00 0.00 O ATOM 373 H TYR A 26 6.524 4.872 1.052 1.00 0.00 H ATOM 374 HA TYR A 26 6.533 2.423 -0.203 1.00 0.00 H ATOM 375 HB2 TYR A 26 4.184 4.329 -0.186 1.00 0.00 H ATOM 376 HB3 TYR A 26 4.132 2.571 -0.277 1.00 0.00 H ATOM 377 HD1 TYR A 26 5.225 1.324 1.758 1.00 0.00 H ATOM 378 HD2 TYR A 26 3.880 5.338 1.881 1.00 0.00 H ATOM 379 HE1 TYR A 26 5.082 1.170 4.197 1.00 0.00 H ATOM 380 HE2 TYR A 26 3.717 5.190 4.328 1.00 0.00 H ATOM 381 HH TYR A 26 4.988 2.554 6.143 1.00 0.00 H ATOM 382 N THR A 27 6.263 2.581 -2.678 1.00 0.00 N ATOM 383 CA THR A 27 6.357 2.689 -4.124 1.00 0.00 C ATOM 384 C THR A 27 4.974 2.602 -4.764 1.00 0.00 C ATOM 385 O THR A 27 4.599 3.450 -5.572 1.00 0.00 O ATOM 386 CB THR A 27 7.258 1.575 -4.697 1.00 0.00 C ATOM 387 OG1 THR A 27 8.486 1.517 -3.956 1.00 0.00 O ATOM 388 CG2 THR A 27 7.562 1.822 -6.168 1.00 0.00 C ATOM 389 H THR A 27 6.380 1.711 -2.264 1.00 0.00 H ATOM 390 HA THR A 27 6.793 3.652 -4.371 1.00 0.00 H ATOM 391 HB THR A 27 6.760 0.617 -4.607 1.00 0.00 H ATOM 392 HG1 THR A 27 8.961 2.357 -4.007 1.00 0.00 H ATOM 393 HG21 THR A 27 8.259 1.075 -6.518 1.00 0.00 H ATOM 394 HG22 THR A 27 7.999 2.803 -6.291 1.00 0.00 H ATOM 395 HG23 THR A 27 6.651 1.758 -6.744 1.00 0.00 H ATOM 396 N GLY A 28 4.217 1.582 -4.392 1.00 0.00 N ATOM 397 CA GLY A 28 2.901 1.393 -4.955 1.00 0.00 C ATOM 398 C GLY A 28 1.811 1.455 -3.907 1.00 0.00 C ATOM 399 O GLY A 28 1.801 0.662 -2.966 1.00 0.00 O ATOM 400 H GLY A 28 4.554 0.932 -3.738 1.00 0.00 H ATOM 401 HA2 GLY A 28 2.702 2.129 -5.726 1.00 0.00 H ATOM 402 HA3 GLY A 28 2.871 0.414 -5.411 1.00 0.00 H ATOM 403 N SER A 29 0.908 2.408 -4.060 1.00 0.00 N ATOM 404 CA SER A 29 -0.245 2.522 -3.186 1.00 0.00 C ATOM 405 C SER A 29 -1.466 1.908 -3.858 1.00 0.00 C ATOM 406 O SER A 29 -2.190 2.581 -4.594 1.00 0.00 O ATOM 407 CB SER A 29 -0.511 3.991 -2.859 1.00 0.00 C ATOM 408 OG SER A 29 0.646 4.621 -2.333 1.00 0.00 O ATOM 409 H SER A 29 0.976 3.022 -4.830 1.00 0.00 H ATOM 410 HA SER A 29 -0.049 1.996 -2.258 1.00 0.00 H ATOM 411 HB2 SER A 29 -0.806 4.516 -3.757 1.00 0.00 H ATOM 412 HB3 SER A 29 -1.304 4.057 -2.127 1.00 0.00 H ATOM 413 HG SER A 29 0.836 4.275 -1.461 1.00 0.00 H ATOM 414 N CYS A 30 -1.684 0.627 -3.619 1.00 0.00 N ATOM 415 CA CYS A 30 -2.789 -0.082 -4.243 1.00 0.00 C ATOM 416 C CYS A 30 -3.993 -0.087 -3.316 1.00 0.00 C ATOM 417 O CYS A 30 -3.841 -0.053 -2.100 1.00 0.00 O ATOM 418 CB CYS A 30 -2.380 -1.520 -4.561 1.00 0.00 C ATOM 419 SG CYS A 30 -0.857 -1.667 -5.551 1.00 0.00 S ATOM 420 H CYS A 30 -1.069 0.131 -3.027 1.00 0.00 H ATOM 421 HA CYS A 30 -3.057 0.413 -5.170 1.00 0.00 H ATOM 422 HB2 CYS A 30 -2.238 -2.065 -3.647 1.00 0.00 H ATOM 423 HB3 CYS A 30 -3.175 -1.989 -5.125 1.00 0.00 H ATOM 424 N ARG A 31 -5.187 -0.118 -3.873 1.00 0.00 N ATOM 425 CA ARG A 31 -6.375 -0.210 -3.047 1.00 0.00 C ATOM 426 C ARG A 31 -6.646 -1.662 -2.704 1.00 0.00 C ATOM 427 O ARG A 31 -7.195 -2.412 -3.510 1.00 0.00 O ATOM 428 CB ARG A 31 -7.597 0.397 -3.739 1.00 0.00 C ATOM 429 CG ARG A 31 -8.323 1.437 -2.894 1.00 0.00 C ATOM 430 CD ARG A 31 -8.677 0.915 -1.502 1.00 0.00 C ATOM 431 NE ARG A 31 -9.647 -0.186 -1.533 1.00 0.00 N ATOM 432 CZ ARG A 31 -10.965 -0.009 -1.545 1.00 0.00 C ATOM 433 NH1 ARG A 31 -11.474 1.219 -1.463 1.00 0.00 N ATOM 434 NH2 ARG A 31 -11.773 -1.057 -1.625 1.00 0.00 N ATOM 435 H ARG A 31 -5.273 -0.140 -4.856 1.00 0.00 H ATOM 436 HA ARG A 31 -6.173 0.336 -2.133 1.00 0.00 H ATOM 437 HB2 ARG A 31 -7.279 0.885 -4.651 1.00 0.00 H ATOM 438 HB3 ARG A 31 -8.312 -0.373 -3.998 1.00 0.00 H ATOM 439 HG2 ARG A 31 -7.687 2.302 -2.787 1.00 0.00 H ATOM 440 HG3 ARG A 31 -9.233 1.722 -3.402 1.00 0.00 H ATOM 441 HD2 ARG A 31 -7.790 0.571 -1.023 1.00 0.00 H ATOM 442 HD3 ARG A 31 -9.071 1.731 -0.920 1.00 0.00 H ATOM 443 HE ARG A 31 -9.288 -1.100 -1.565 1.00 0.00 H ATOM 444 HH11 ARG A 31 -10.894 2.024 -1.395 1.00 0.00 H ATOM 445 HH12 ARG A 31 -12.469 1.340 -1.470 1.00 0.00 H ATOM 446 HH21 ARG A 31 -11.394 -1.983 -1.676 1.00 0.00 H ATOM 447 HH22 ARG A 31 -12.767 -0.928 -1.634 1.00 0.00 H ATOM 448 N TYR A 32 -6.240 -2.060 -1.510 1.00 0.00 N ATOM 449 CA TYR A 32 -6.485 -3.406 -1.040 1.00 0.00 C ATOM 450 C TYR A 32 -7.916 -3.488 -0.532 1.00 0.00 C ATOM 451 O TYR A 32 -8.522 -2.452 -0.254 1.00 0.00 O ATOM 452 CB TYR A 32 -5.487 -3.784 0.064 1.00 0.00 C ATOM 453 CG TYR A 32 -5.417 -5.271 0.336 1.00 0.00 C ATOM 454 CD1 TYR A 32 -4.648 -6.104 -0.467 1.00 0.00 C ATOM 455 CD2 TYR A 32 -6.126 -5.842 1.384 1.00 0.00 C ATOM 456 CE1 TYR A 32 -4.594 -7.465 -0.235 1.00 0.00 C ATOM 457 CE2 TYR A 32 -6.073 -7.200 1.625 1.00 0.00 C ATOM 458 CZ TYR A 32 -5.307 -8.007 0.812 1.00 0.00 C ATOM 459 OH TYR A 32 -5.264 -9.363 1.040 1.00 0.00 O ATOM 460 H TYR A 32 -5.794 -1.417 -0.908 1.00 0.00 H ATOM 461 HA TYR A 32 -6.370 -4.091 -1.875 1.00 0.00 H ATOM 462 HB2 TYR A 32 -4.517 -3.460 -0.233 1.00 0.00 H ATOM 463 HB3 TYR A 32 -5.753 -3.277 0.985 1.00 0.00 H ATOM 464 HD1 TYR A 32 -4.088 -5.679 -1.289 1.00 0.00 H ATOM 465 HD2 TYR A 32 -6.722 -5.211 2.023 1.00 0.00 H ATOM 466 HE1 TYR A 32 -3.990 -8.097 -0.870 1.00 0.00 H ATOM 467 HE2 TYR A 32 -6.632 -7.625 2.446 1.00 0.00 H ATOM 468 HH TYR A 32 -4.581 -9.558 1.686 1.00 0.00 H ATOM 469 N PHE A 33 -8.446 -4.694 -0.416 1.00 0.00 N ATOM 470 CA PHE A 33 -9.862 -4.901 -0.116 1.00 0.00 C ATOM 471 C PHE A 33 -10.342 -4.059 1.071 1.00 0.00 C ATOM 472 O PHE A 33 -11.451 -3.520 1.049 1.00 0.00 O ATOM 473 CB PHE A 33 -10.125 -6.384 0.151 1.00 0.00 C ATOM 474 CG PHE A 33 -9.589 -7.289 -0.926 1.00 0.00 C ATOM 475 CD1 PHE A 33 -10.147 -7.291 -2.193 1.00 0.00 C ATOM 476 CD2 PHE A 33 -8.519 -8.130 -0.669 1.00 0.00 C ATOM 477 CE1 PHE A 33 -9.648 -8.115 -3.183 1.00 0.00 C ATOM 478 CE2 PHE A 33 -8.016 -8.955 -1.655 1.00 0.00 C ATOM 479 CZ PHE A 33 -8.582 -8.947 -2.915 1.00 0.00 C ATOM 480 H PHE A 33 -7.894 -5.464 -0.665 1.00 0.00 H ATOM 481 HA PHE A 33 -10.423 -4.607 -0.990 1.00 0.00 H ATOM 482 HB2 PHE A 33 -9.652 -6.660 1.078 1.00 0.00 H ATOM 483 HB3 PHE A 33 -11.191 -6.549 0.231 1.00 0.00 H ATOM 484 HD1 PHE A 33 -10.983 -6.641 -2.410 1.00 0.00 H ATOM 485 HD2 PHE A 33 -8.084 -8.149 0.312 1.00 0.00 H ATOM 486 HE1 PHE A 33 -10.092 -8.107 -4.167 1.00 0.00 H ATOM 487 HE2 PHE A 33 -7.181 -9.606 -1.442 1.00 0.00 H ATOM 488 HZ PHE A 33 -8.190 -9.591 -3.688 1.00 0.00 H ATOM 489 N LEU A 34 -9.505 -3.922 2.096 1.00 0.00 N ATOM 490 CA LEU A 34 -9.919 -3.226 3.309 1.00 0.00 C ATOM 491 C LEU A 34 -9.146 -1.930 3.530 1.00 0.00 C ATOM 492 O LEU A 34 -9.243 -1.331 4.600 1.00 0.00 O ATOM 493 CB LEU A 34 -9.763 -4.116 4.550 1.00 0.00 C ATOM 494 CG LEU A 34 -10.621 -5.385 4.585 1.00 0.00 C ATOM 495 CD1 LEU A 34 -12.060 -5.081 4.188 1.00 0.00 C ATOM 496 CD2 LEU A 34 -10.025 -6.457 3.694 1.00 0.00 C ATOM 497 H LEU A 34 -8.624 -4.349 2.074 1.00 0.00 H ATOM 498 HA LEU A 34 -10.959 -2.951 3.221 1.00 0.00 H ATOM 499 HB2 LEU A 34 -8.731 -4.401 4.633 1.00 0.00 H ATOM 500 HB3 LEU A 34 -10.019 -3.531 5.425 1.00 0.00 H ATOM 501 HG LEU A 34 -10.635 -5.765 5.597 1.00 0.00 H ATOM 502 HD11 LEU A 34 -12.669 -5.956 4.363 1.00 0.00 H ATOM 503 HD12 LEU A 34 -12.110 -4.818 3.140 1.00 0.00 H ATOM 504 HD13 LEU A 34 -12.439 -4.261 4.783 1.00 0.00 H ATOM 505 HD21 LEU A 34 -10.684 -6.664 2.862 1.00 0.00 H ATOM 506 HD22 LEU A 34 -9.901 -7.361 4.271 1.00 0.00 H ATOM 507 HD23 LEU A 34 -9.058 -6.151 3.314 1.00 0.00 H ATOM 508 N GLY A 35 -8.380 -1.483 2.547 1.00 0.00 N ATOM 509 CA GLY A 35 -7.675 -0.234 2.733 1.00 0.00 C ATOM 510 C GLY A 35 -6.568 0.019 1.731 1.00 0.00 C ATOM 511 O GLY A 35 -6.655 -0.380 0.575 1.00 0.00 O ATOM 512 H GLY A 35 -8.311 -1.965 1.697 1.00 0.00 H ATOM 513 HA2 GLY A 35 -8.385 0.577 2.666 1.00 0.00 H ATOM 514 HA3 GLY A 35 -7.250 -0.233 3.716 1.00 0.00 H ATOM 515 N THR A 36 -5.522 0.675 2.193 1.00 0.00 N ATOM 516 CA THR A 36 -4.475 1.172 1.322 1.00 0.00 C ATOM 517 C THR A 36 -3.224 0.304 1.403 1.00 0.00 C ATOM 518 O THR A 36 -2.508 0.320 2.399 1.00 0.00 O ATOM 519 CB THR A 36 -4.125 2.614 1.710 1.00 0.00 C ATOM 520 OG1 THR A 36 -5.316 3.277 2.166 1.00 0.00 O ATOM 521 CG2 THR A 36 -3.536 3.370 0.527 1.00 0.00 C ATOM 522 H THR A 36 -5.510 0.951 3.141 1.00 0.00 H ATOM 523 HA THR A 36 -4.846 1.170 0.300 1.00 0.00 H ATOM 524 HB THR A 36 -3.402 2.624 2.518 1.00 0.00 H ATOM 525 HG1 THR A 36 -5.982 3.316 1.466 1.00 0.00 H ATOM 526 HG21 THR A 36 -2.593 2.924 0.247 1.00 0.00 H ATOM 527 HG22 THR A 36 -3.378 4.401 0.806 1.00 0.00 H ATOM 528 HG23 THR A 36 -4.219 3.328 -0.311 1.00 0.00 H ATOM 529 N CYS A 37 -2.978 -0.448 0.348 1.00 0.00 N ATOM 530 CA CYS A 37 -1.823 -1.325 0.266 1.00 0.00 C ATOM 531 C CYS A 37 -0.587 -0.516 -0.103 1.00 0.00 C ATOM 532 O CYS A 37 -0.331 -0.256 -1.278 1.00 0.00 O ATOM 533 CB CYS A 37 -2.085 -2.419 -0.777 1.00 0.00 C ATOM 534 SG CYS A 37 -0.749 -3.646 -0.976 1.00 0.00 S ATOM 535 H CYS A 37 -3.596 -0.412 -0.418 1.00 0.00 H ATOM 536 HA CYS A 37 -1.666 -1.781 1.208 1.00 0.00 H ATOM 537 HB2 CYS A 37 -2.957 -2.956 -0.493 1.00 0.00 H ATOM 538 HB3 CYS A 37 -2.254 -1.956 -1.730 1.00 0.00 H ATOM 539 N CYS A 38 0.154 -0.098 0.908 1.00 0.00 N ATOM 540 CA CYS A 38 1.340 0.715 0.703 1.00 0.00 C ATOM 541 C CYS A 38 2.573 -0.178 0.574 1.00 0.00 C ATOM 542 O CYS A 38 3.095 -0.693 1.568 1.00 0.00 O ATOM 543 CB CYS A 38 1.500 1.697 1.865 1.00 0.00 C ATOM 544 SG CYS A 38 0.122 2.881 2.032 1.00 0.00 S ATOM 545 H CYS A 38 -0.114 -0.326 1.831 1.00 0.00 H ATOM 546 HA CYS A 38 1.220 1.289 -0.212 1.00 0.00 H ATOM 547 HB2 CYS A 38 1.571 1.145 2.790 1.00 0.00 H ATOM 548 HB3 CYS A 38 2.387 2.254 1.723 1.00 0.00 H ATOM 549 N THR A 39 3.038 -0.356 -0.658 1.00 0.00 N ATOM 550 CA THR A 39 4.095 -1.315 -0.940 1.00 0.00 C ATOM 551 C THR A 39 5.366 -0.654 -1.475 1.00 0.00 C ATOM 552 O THR A 39 5.387 -0.125 -2.583 1.00 0.00 O ATOM 553 CB THR A 39 3.614 -2.366 -1.961 1.00 0.00 C ATOM 554 OG1 THR A 39 3.189 -1.726 -3.168 1.00 0.00 O ATOM 555 CG2 THR A 39 2.468 -3.179 -1.397 1.00 0.00 C ATOM 556 H THR A 39 2.590 0.086 -1.413 1.00 0.00 H ATOM 557 HA THR A 39 4.334 -1.841 -0.039 1.00 0.00 H ATOM 558 HB THR A 39 4.418 -3.040 -2.189 1.00 0.00 H ATOM 559 HG1 THR A 39 2.375 -1.226 -3.032 1.00 0.00 H ATOM 560 HG21 THR A 39 1.667 -2.506 -1.157 1.00 0.00 H ATOM 561 HG22 THR A 39 2.784 -3.686 -0.507 1.00 0.00 H ATOM 562 HG23 THR A 39 2.132 -3.897 -2.130 1.00 0.00 H ATOM 563 N PRO A 40 6.435 -0.621 -0.675 1.00 0.00 N ATOM 564 CA PRO A 40 7.763 -0.313 -1.165 1.00 0.00 C ATOM 565 C PRO A 40 8.538 -1.585 -1.533 1.00 0.00 C ATOM 566 O PRO A 40 8.610 -1.972 -2.700 1.00 0.00 O ATOM 567 CB PRO A 40 8.416 0.408 0.023 1.00 0.00 C ATOM 568 CG PRO A 40 7.570 0.088 1.229 1.00 0.00 C ATOM 569 CD PRO A 40 6.436 -0.803 0.774 1.00 0.00 C ATOM 570 HA PRO A 40 7.747 0.341 -2.017 1.00 0.00 H ATOM 571 HB2 PRO A 40 9.441 0.091 0.162 1.00 0.00 H ATOM 572 HB3 PRO A 40 8.412 1.468 -0.171 1.00 0.00 H ATOM 573 HG2 PRO A 40 8.172 -0.432 1.959 1.00 0.00 H ATOM 574 HG3 PRO A 40 7.197 0.999 1.650 1.00 0.00 H ATOM 575 HD2 PRO A 40 6.643 -1.816 1.042 1.00 0.00 H ATOM 576 HD3 PRO A 40 5.509 -0.486 1.215 1.00 0.00 H ATOM 577 N ALA A 41 9.039 -2.264 -0.508 1.00 0.00 N ATOM 578 CA ALA A 41 9.831 -3.475 -0.652 1.00 0.00 C ATOM 579 C ALA A 41 10.182 -3.995 0.738 1.00 0.00 C ATOM 580 O ALA A 41 11.248 -4.567 0.960 1.00 0.00 O ATOM 581 CB ALA A 41 11.095 -3.211 -1.459 1.00 0.00 C ATOM 582 H ALA A 41 8.897 -1.924 0.386 1.00 0.00 H ATOM 583 HA ALA A 41 9.239 -4.205 -1.172 1.00 0.00 H ATOM 584 HB1 ALA A 41 11.670 -2.429 -0.984 1.00 0.00 H ATOM 585 HB2 ALA A 41 10.830 -2.903 -2.458 1.00 0.00 H ATOM 586 HB3 ALA A 41 11.690 -4.113 -1.511 1.00 0.00 H ATOM 587 N ASP A 42 9.259 -3.793 1.667 1.00 0.00 N ATOM 588 CA ASP A 42 9.507 -4.083 3.068 1.00 0.00 C ATOM 589 C ASP A 42 9.121 -5.517 3.389 1.00 0.00 C ATOM 590 O ASP A 42 10.019 -6.309 3.738 1.00 0.00 O ATOM 591 CB ASP A 42 8.736 -3.116 3.963 1.00 0.00 C ATOM 592 CG ASP A 42 9.093 -3.280 5.427 1.00 0.00 C ATOM 593 OD1 ASP A 42 10.087 -2.669 5.873 1.00 0.00 O ATOM 594 OD2 ASP A 42 8.383 -4.015 6.144 1.00 0.00 O ATOM 595 OXT ASP A 42 7.929 -5.858 3.251 1.00 0.00 O ATOM 596 H ASP A 42 8.408 -3.360 1.434 1.00 0.00 H ATOM 597 HA ASP A 42 10.569 -3.960 3.261 1.00 0.00 H ATOM 598 HB2 ASP A 42 8.969 -2.103 3.669 1.00 0.00 H ATOM 599 HB3 ASP A 42 7.673 -3.282 3.847 1.00 0.00 H TER 600 ASP A 42