ATOM 1 N GLY A 1 1.401 -8.935 10.916 1.00 0.00 N ATOM 2 CA GLY A 1 1.913 -8.237 9.715 1.00 0.00 C ATOM 3 C GLY A 1 0.904 -8.227 8.585 1.00 0.00 C ATOM 4 O GLY A 1 0.728 -9.229 7.893 1.00 0.00 O ATOM 5 H1 GLY A 1 0.541 -8.465 11.269 1.00 0.00 H ATOM 6 H2 GLY A 1 2.120 -8.921 11.667 1.00 0.00 H ATOM 7 H3 GLY A 1 1.175 -9.926 10.691 1.00 0.00 H ATOM 8 HA2 GLY A 1 2.164 -7.220 9.981 1.00 0.00 H ATOM 9 HA3 GLY A 1 2.808 -8.740 9.378 1.00 0.00 H ATOM 10 N THR A 2 0.236 -7.096 8.396 1.00 0.00 N ATOM 11 CA THR A 2 -0.735 -6.952 7.324 1.00 0.00 C ATOM 12 C THR A 2 -0.042 -6.608 6.006 1.00 0.00 C ATOM 13 O THR A 2 -0.272 -5.549 5.417 1.00 0.00 O ATOM 14 CB THR A 2 -1.777 -5.874 7.672 1.00 0.00 C ATOM 15 OG1 THR A 2 -1.142 -4.769 8.331 1.00 0.00 O ATOM 16 CG2 THR A 2 -2.865 -6.444 8.566 1.00 0.00 C ATOM 17 H THR A 2 0.424 -6.326 8.979 1.00 0.00 H ATOM 18 HA THR A 2 -1.243 -7.903 7.192 1.00 0.00 H ATOM 19 HB THR A 2 -2.239 -5.505 6.786 1.00 0.00 H ATOM 20 HG1 THR A 2 -1.051 -4.930 9.277 1.00 0.00 H ATOM 21 HG21 THR A 2 -3.365 -7.256 8.057 1.00 0.00 H ATOM 22 HG22 THR A 2 -3.582 -5.670 8.795 1.00 0.00 H ATOM 23 HG23 THR A 2 -2.426 -6.809 9.484 1.00 0.00 H ATOM 24 N ALA A 3 0.805 -7.521 5.552 1.00 0.00 N ATOM 25 CA ALA A 3 1.597 -7.306 4.352 1.00 0.00 C ATOM 26 C ALA A 3 0.789 -7.581 3.089 1.00 0.00 C ATOM 27 O ALA A 3 -0.144 -8.390 3.089 1.00 0.00 O ATOM 28 CB ALA A 3 2.843 -8.179 4.385 1.00 0.00 C ATOM 29 H ALA A 3 0.935 -8.355 6.054 1.00 0.00 H ATOM 30 HA ALA A 3 1.915 -6.282 4.347 1.00 0.00 H ATOM 31 HB1 ALA A 3 3.402 -7.970 5.285 1.00 0.00 H ATOM 32 HB2 ALA A 3 3.460 -7.965 3.524 1.00 0.00 H ATOM 33 HB3 ALA A 3 2.558 -9.222 4.375 1.00 0.00 H ATOM 34 N CYS A 4 1.149 -6.888 2.025 1.00 0.00 N ATOM 35 CA CYS A 4 0.537 -7.084 0.722 1.00 0.00 C ATOM 36 C CYS A 4 1.586 -6.886 -0.367 1.00 0.00 C ATOM 37 O CYS A 4 2.648 -6.306 -0.113 1.00 0.00 O ATOM 38 CB CYS A 4 -0.640 -6.121 0.536 1.00 0.00 C ATOM 39 SG CYS A 4 -0.235 -4.368 0.824 1.00 0.00 S ATOM 40 H CYS A 4 1.894 -6.245 2.103 1.00 0.00 H ATOM 41 HA CYS A 4 0.171 -8.103 0.657 1.00 0.00 H ATOM 42 HB2 CYS A 4 -1.030 -6.226 -0.466 1.00 0.00 H ATOM 43 HB3 CYS A 4 -1.417 -6.392 1.237 1.00 0.00 H ATOM 44 N SER A 5 1.313 -7.379 -1.566 1.00 0.00 N ATOM 45 CA SER A 5 2.291 -7.316 -2.638 1.00 0.00 C ATOM 46 C SER A 5 1.670 -6.831 -3.943 1.00 0.00 C ATOM 47 O SER A 5 0.586 -7.266 -4.339 1.00 0.00 O ATOM 48 CB SER A 5 2.943 -8.688 -2.826 1.00 0.00 C ATOM 49 OG SER A 5 1.966 -9.715 -2.917 1.00 0.00 O ATOM 50 H SER A 5 0.462 -7.851 -1.722 1.00 0.00 H ATOM 51 HA SER A 5 3.070 -6.616 -2.356 1.00 0.00 H ATOM 52 HB2 SER A 5 3.541 -8.694 -3.728 1.00 0.00 H ATOM 53 HB3 SER A 5 3.579 -8.894 -1.978 1.00 0.00 H ATOM 54 HG SER A 5 2.380 -10.524 -3.226 1.00 0.00 H ATOM 55 N CYS A 6 2.362 -5.913 -4.596 1.00 0.00 N ATOM 56 CA CYS A 6 1.944 -5.396 -5.887 1.00 0.00 C ATOM 57 C CYS A 6 3.091 -5.519 -6.885 1.00 0.00 C ATOM 58 O CYS A 6 3.931 -4.620 -7.004 1.00 0.00 O ATOM 59 CB CYS A 6 1.501 -3.934 -5.761 1.00 0.00 C ATOM 60 SG CYS A 6 0.055 -3.679 -4.676 1.00 0.00 S ATOM 61 H CYS A 6 3.213 -5.593 -4.221 1.00 0.00 H ATOM 62 HA CYS A 6 1.106 -5.979 -6.255 1.00 0.00 H ATOM 63 HB2 CYS A 6 2.317 -3.352 -5.358 1.00 0.00 H ATOM 64 HB3 CYS A 6 1.247 -3.556 -6.743 1.00 0.00 H ATOM 65 N GLY A 7 3.143 -6.654 -7.573 1.00 0.00 N ATOM 66 CA GLY A 7 4.185 -6.886 -8.552 1.00 0.00 C ATOM 67 C GLY A 7 5.540 -7.074 -7.903 1.00 0.00 C ATOM 68 O GLY A 7 5.796 -8.096 -7.267 1.00 0.00 O ATOM 69 H GLY A 7 2.466 -7.352 -7.422 1.00 0.00 H ATOM 70 HA2 GLY A 7 3.940 -7.782 -9.106 1.00 0.00 H ATOM 71 HA3 GLY A 7 4.225 -6.053 -9.243 1.00 0.00 H ATOM 72 N ASN A 8 6.405 -6.083 -8.048 1.00 0.00 N ATOM 73 CA ASN A 8 7.737 -6.149 -7.467 1.00 0.00 C ATOM 74 C ASN A 8 7.813 -5.308 -6.201 1.00 0.00 C ATOM 75 O ASN A 8 8.824 -5.311 -5.498 1.00 0.00 O ATOM 76 CB ASN A 8 8.793 -5.681 -8.472 1.00 0.00 C ATOM 77 CG ASN A 8 8.950 -6.625 -9.649 1.00 0.00 C ATOM 78 OD1 ASN A 8 9.712 -7.590 -9.589 1.00 0.00 O ATOM 79 ND2 ASN A 8 8.245 -6.347 -10.736 1.00 0.00 N ATOM 80 H ASN A 8 6.148 -5.278 -8.557 1.00 0.00 H ATOM 81 HA ASN A 8 7.958 -7.176 -7.196 1.00 0.00 H ATOM 82 HB2 ASN A 8 8.516 -4.706 -8.846 1.00 0.00 H ATOM 83 HB3 ASN A 8 9.753 -5.606 -7.975 1.00 0.00 H ATOM 84 HD21 ASN A 8 7.659 -5.556 -10.738 1.00 0.00 H ATOM 85 HD22 ASN A 8 8.336 -6.948 -11.504 1.00 0.00 H ATOM 86 N SER A 9 6.742 -4.587 -5.911 1.00 0.00 N ATOM 87 CA SER A 9 6.694 -3.752 -4.725 1.00 0.00 C ATOM 88 C SER A 9 5.897 -4.447 -3.625 1.00 0.00 C ATOM 89 O SER A 9 4.763 -4.866 -3.840 1.00 0.00 O ATOM 90 CB SER A 9 6.085 -2.393 -5.071 1.00 0.00 C ATOM 91 OG SER A 9 6.861 -1.732 -6.060 1.00 0.00 O ATOM 92 H SER A 9 5.951 -4.610 -6.491 1.00 0.00 H ATOM 93 HA SER A 9 7.707 -3.583 -4.372 1.00 0.00 H ATOM 94 HB2 SER A 9 5.084 -2.533 -5.451 1.00 0.00 H ATOM 95 HB3 SER A 9 6.052 -1.774 -4.185 1.00 0.00 H ATOM 96 HG SER A 9 6.458 -0.887 -6.271 1.00 0.00 H ATOM 97 N LYS A 10 6.499 -4.581 -2.454 1.00 0.00 N ATOM 98 CA LYS A 10 5.856 -5.263 -1.340 1.00 0.00 C ATOM 99 C LYS A 10 5.863 -4.368 -0.112 1.00 0.00 C ATOM 100 O LYS A 10 6.822 -3.629 0.114 1.00 0.00 O ATOM 101 CB LYS A 10 6.562 -6.600 -1.055 1.00 0.00 C ATOM 102 CG LYS A 10 7.151 -6.722 0.343 1.00 0.00 C ATOM 103 CD LYS A 10 7.753 -8.095 0.573 1.00 0.00 C ATOM 104 CE LYS A 10 8.456 -8.177 1.917 1.00 0.00 C ATOM 105 NZ LYS A 10 9.568 -7.194 2.028 1.00 0.00 N ATOM 106 H LYS A 10 7.416 -4.240 -2.332 1.00 0.00 H ATOM 107 HA LYS A 10 4.826 -5.476 -1.600 1.00 0.00 H ATOM 108 HB2 LYS A 10 5.841 -7.395 -1.186 1.00 0.00 H ATOM 109 HB3 LYS A 10 7.363 -6.741 -1.771 1.00 0.00 H ATOM 110 HG2 LYS A 10 7.915 -5.973 0.455 1.00 0.00 H ATOM 111 HG3 LYS A 10 6.371 -6.565 1.077 1.00 0.00 H ATOM 112 HD2 LYS A 10 6.965 -8.832 0.546 1.00 0.00 H ATOM 113 HD3 LYS A 10 8.472 -8.305 -0.208 1.00 0.00 H ATOM 114 HE2 LYS A 10 7.738 -7.985 2.701 1.00 0.00 H ATOM 115 HE3 LYS A 10 8.857 -9.173 2.036 1.00 0.00 H ATOM 116 HZ1 LYS A 10 9.281 -6.259 1.714 1.00 0.00 H ATOM 117 HZ2 LYS A 10 10.371 -7.504 1.446 1.00 0.00 H ATOM 118 HZ3 LYS A 10 9.883 -7.131 3.018 1.00 0.00 H ATOM 119 N GLY A 11 4.792 -4.421 0.664 1.00 0.00 N ATOM 120 CA GLY A 11 4.699 -3.585 1.839 1.00 0.00 C ATOM 121 C GLY A 11 3.525 -3.944 2.720 1.00 0.00 C ATOM 122 O GLY A 11 3.157 -5.113 2.832 1.00 0.00 O ATOM 123 H GLY A 11 4.047 -5.024 0.429 1.00 0.00 H ATOM 124 HA2 GLY A 11 5.603 -3.673 2.421 1.00 0.00 H ATOM 125 HA3 GLY A 11 4.581 -2.571 1.532 1.00 0.00 H ATOM 126 N ILE A 12 2.913 -2.928 3.314 1.00 0.00 N ATOM 127 CA ILE A 12 1.863 -3.126 4.306 1.00 0.00 C ATOM 128 C ILE A 12 0.608 -2.373 3.884 1.00 0.00 C ATOM 129 O ILE A 12 0.695 -1.260 3.361 1.00 0.00 O ATOM 130 CB ILE A 12 2.308 -2.622 5.704 1.00 0.00 C ATOM 131 CG1 ILE A 12 3.632 -3.272 6.128 1.00 0.00 C ATOM 132 CG2 ILE A 12 1.230 -2.882 6.748 1.00 0.00 C ATOM 133 CD1 ILE A 12 3.580 -4.780 6.232 1.00 0.00 C ATOM 134 H ILE A 12 3.237 -2.010 3.161 1.00 0.00 H ATOM 135 HA ILE A 12 1.628 -4.180 4.382 1.00 0.00 H ATOM 136 HB ILE A 12 2.456 -1.552 5.645 1.00 0.00 H ATOM 137 HG12 ILE A 12 4.396 -3.021 5.408 1.00 0.00 H ATOM 138 HG13 ILE A 12 3.924 -2.884 7.095 1.00 0.00 H ATOM 139 HG21 ILE A 12 1.598 -2.607 7.728 1.00 0.00 H ATOM 140 HG22 ILE A 12 0.965 -3.927 6.750 1.00 0.00 H ATOM 141 HG23 ILE A 12 0.355 -2.291 6.525 1.00 0.00 H ATOM 142 HD11 ILE A 12 2.774 -5.083 6.881 1.00 0.00 H ATOM 143 HD12 ILE A 12 4.514 -5.139 6.637 1.00 0.00 H ATOM 144 HD13 ILE A 12 3.435 -5.201 5.255 1.00 0.00 H ATOM 145 N TYR A 13 -0.558 -2.971 4.095 1.00 0.00 N ATOM 146 CA TYR A 13 -1.798 -2.290 3.768 1.00 0.00 C ATOM 147 C TYR A 13 -2.377 -1.638 5.014 1.00 0.00 C ATOM 148 O TYR A 13 -2.458 -2.250 6.084 1.00 0.00 O ATOM 149 CB TYR A 13 -2.817 -3.228 3.086 1.00 0.00 C ATOM 150 CG TYR A 13 -3.787 -3.943 4.007 1.00 0.00 C ATOM 151 CD1 TYR A 13 -3.484 -5.187 4.543 1.00 0.00 C ATOM 152 CD2 TYR A 13 -5.026 -3.381 4.314 1.00 0.00 C ATOM 153 CE1 TYR A 13 -4.379 -5.852 5.360 1.00 0.00 C ATOM 154 CE2 TYR A 13 -5.922 -4.038 5.136 1.00 0.00 C ATOM 155 CZ TYR A 13 -5.595 -5.273 5.655 1.00 0.00 C ATOM 156 OH TYR A 13 -6.492 -5.934 6.463 1.00 0.00 O ATOM 157 H TYR A 13 -0.591 -3.864 4.510 1.00 0.00 H ATOM 158 HA TYR A 13 -1.561 -1.507 3.069 1.00 0.00 H ATOM 159 HB2 TYR A 13 -3.398 -2.647 2.385 1.00 0.00 H ATOM 160 HB3 TYR A 13 -2.286 -3.978 2.535 1.00 0.00 H ATOM 161 HD1 TYR A 13 -2.529 -5.640 4.318 1.00 0.00 H ATOM 162 HD2 TYR A 13 -5.284 -2.413 3.907 1.00 0.00 H ATOM 163 HE1 TYR A 13 -4.122 -6.819 5.766 1.00 0.00 H ATOM 164 HE2 TYR A 13 -6.854 -3.576 5.374 1.00 0.00 H ATOM 165 HH TYR A 13 -6.242 -5.820 7.384 1.00 0.00 H ATOM 166 N TRP A 14 -2.744 -0.383 4.861 1.00 0.00 N ATOM 167 CA TRP A 14 -3.302 0.412 5.936 1.00 0.00 C ATOM 168 C TRP A 14 -4.817 0.398 5.832 1.00 0.00 C ATOM 169 O TRP A 14 -5.365 0.209 4.746 1.00 0.00 O ATOM 170 CB TRP A 14 -2.799 1.857 5.836 1.00 0.00 C ATOM 171 CG TRP A 14 -1.312 2.016 5.990 1.00 0.00 C ATOM 172 CD1 TRP A 14 -0.332 1.440 5.228 1.00 0.00 C ATOM 173 CD2 TRP A 14 -0.637 2.836 6.953 1.00 0.00 C ATOM 174 NE1 TRP A 14 0.908 1.835 5.671 1.00 0.00 N ATOM 175 CE2 TRP A 14 0.746 2.696 6.726 1.00 0.00 C ATOM 176 CE3 TRP A 14 -1.067 3.671 7.989 1.00 0.00 C ATOM 177 CZ2 TRP A 14 1.696 3.361 7.494 1.00 0.00 C ATOM 178 CZ3 TRP A 14 -0.121 4.332 8.750 1.00 0.00 C ATOM 179 CH2 TRP A 14 1.247 4.173 8.499 1.00 0.00 C ATOM 180 H TRP A 14 -2.632 0.045 3.982 1.00 0.00 H ATOM 181 HA TRP A 14 -3.001 -0.003 6.891 1.00 0.00 H ATOM 182 HB2 TRP A 14 -3.067 2.255 4.867 1.00 0.00 H ATOM 183 HB3 TRP A 14 -3.279 2.453 6.604 1.00 0.00 H ATOM 184 HD1 TRP A 14 -0.516 0.764 4.407 1.00 0.00 H ATOM 185 HE1 TRP A 14 1.766 1.552 5.291 1.00 0.00 H ATOM 186 HE3 TRP A 14 -2.117 3.802 8.201 1.00 0.00 H ATOM 187 HZ2 TRP A 14 2.755 3.250 7.314 1.00 0.00 H ATOM 188 HZ3 TRP A 14 -0.435 4.982 9.553 1.00 0.00 H ATOM 189 HH2 TRP A 14 1.952 4.708 9.119 1.00 0.00 H ATOM 190 N PHE A 15 -5.495 0.611 6.945 1.00 0.00 N ATOM 191 CA PHE A 15 -6.948 0.614 6.945 1.00 0.00 C ATOM 192 C PHE A 15 -7.474 1.994 6.574 1.00 0.00 C ATOM 193 O PHE A 15 -7.783 2.807 7.447 1.00 0.00 O ATOM 194 CB PHE A 15 -7.495 0.176 8.305 1.00 0.00 C ATOM 195 CG PHE A 15 -7.126 -1.235 8.669 1.00 0.00 C ATOM 196 CD1 PHE A 15 -7.831 -2.304 8.144 1.00 0.00 C ATOM 197 CD2 PHE A 15 -6.072 -1.492 9.532 1.00 0.00 C ATOM 198 CE1 PHE A 15 -7.493 -3.602 8.471 1.00 0.00 C ATOM 199 CE2 PHE A 15 -5.730 -2.789 9.864 1.00 0.00 C ATOM 200 CZ PHE A 15 -6.442 -3.846 9.331 1.00 0.00 C ATOM 201 H PHE A 15 -5.011 0.773 7.790 1.00 0.00 H ATOM 202 HA PHE A 15 -7.292 -0.095 6.199 1.00 0.00 H ATOM 203 HB2 PHE A 15 -7.111 0.842 9.067 1.00 0.00 H ATOM 204 HB3 PHE A 15 -8.577 0.248 8.294 1.00 0.00 H ATOM 205 HD1 PHE A 15 -8.654 -2.118 7.472 1.00 0.00 H ATOM 206 HD2 PHE A 15 -5.512 -0.667 9.952 1.00 0.00 H ATOM 207 HE1 PHE A 15 -8.052 -4.427 8.054 1.00 0.00 H ATOM 208 HE2 PHE A 15 -4.907 -2.976 10.538 1.00 0.00 H ATOM 209 HZ PHE A 15 -6.177 -4.861 9.587 1.00 0.00 H ATOM 210 N TYR A 16 -7.538 2.238 5.265 1.00 0.00 N ATOM 211 CA TYR A 16 -8.059 3.483 4.701 1.00 0.00 C ATOM 212 C TYR A 16 -7.161 4.673 5.019 1.00 0.00 C ATOM 213 O TYR A 16 -7.374 5.388 6.021 1.00 0.00 O ATOM 214 CB TYR A 16 -9.493 3.746 5.177 1.00 0.00 C ATOM 215 CG TYR A 16 -10.475 2.707 4.692 1.00 0.00 C ATOM 216 CD1 TYR A 16 -10.870 2.675 3.364 1.00 0.00 C ATOM 217 CD2 TYR A 16 -10.994 1.750 5.556 1.00 0.00 C ATOM 218 CE1 TYR A 16 -11.755 1.723 2.907 1.00 0.00 C ATOM 219 CE2 TYR A 16 -11.879 0.789 5.104 1.00 0.00 C ATOM 220 CZ TYR A 16 -12.257 0.781 3.777 1.00 0.00 C ATOM 221 OH TYR A 16 -13.133 -0.173 3.314 1.00 0.00 O ATOM 222 H TYR A 16 -7.242 1.563 4.651 1.00 0.00 H ATOM 223 HA TYR A 16 -8.077 3.356 3.625 1.00 0.00 H ATOM 224 HB2 TYR A 16 -9.522 3.778 6.254 1.00 0.00 H ATOM 225 HB3 TYR A 16 -9.821 4.707 4.796 1.00 0.00 H ATOM 226 HD1 TYR A 16 -10.478 3.412 2.677 1.00 0.00 H ATOM 227 HD2 TYR A 16 -10.698 1.759 6.596 1.00 0.00 H ATOM 228 HE1 TYR A 16 -12.049 1.735 1.891 1.00 0.00 H ATOM 229 HE2 TYR A 16 -12.273 0.053 5.789 1.00 0.00 H ATOM 230 HH TYR A 16 -14.033 0.150 3.400 1.00 0.00 H ATOM 231 N ARG A 17 -6.153 4.884 4.152 1.00 0.00 N ATOM 232 CA ARG A 17 -5.246 6.018 4.289 1.00 0.00 C ATOM 233 C ARG A 17 -5.085 6.754 2.961 1.00 0.00 C ATOM 234 O ARG A 17 -4.164 6.473 2.198 1.00 0.00 O ATOM 235 CB ARG A 17 -3.874 5.570 4.803 1.00 0.00 C ATOM 236 CG ARG A 17 -3.853 5.264 6.291 1.00 0.00 C ATOM 237 CD ARG A 17 -4.166 6.504 7.114 1.00 0.00 C ATOM 238 NE ARG A 17 -4.130 6.231 8.548 1.00 0.00 N ATOM 239 CZ ARG A 17 -4.635 7.040 9.476 1.00 0.00 C ATOM 240 NH1 ARG A 17 -5.188 8.196 9.134 1.00 0.00 N ATOM 241 NH2 ARG A 17 -4.564 6.694 10.754 1.00 0.00 N ATOM 242 H ARG A 17 -6.041 4.280 3.380 1.00 0.00 H ATOM 243 HA ARG A 17 -5.669 6.711 4.993 1.00 0.00 H ATOM 244 HB2 ARG A 17 -3.580 4.676 4.273 1.00 0.00 H ATOM 245 HB3 ARG A 17 -3.140 6.345 4.610 1.00 0.00 H ATOM 246 HG2 ARG A 17 -4.584 4.500 6.509 1.00 0.00 H ATOM 247 HG3 ARG A 17 -2.875 4.914 6.548 1.00 0.00 H ATOM 248 HD2 ARG A 17 -3.440 7.272 6.888 1.00 0.00 H ATOM 249 HD3 ARG A 17 -5.153 6.855 6.857 1.00 0.00 H ATOM 250 HE ARG A 17 -3.704 5.392 8.843 1.00 0.00 H ATOM 251 HH11 ARG A 17 -5.237 8.488 8.181 1.00 0.00 H ATOM 252 HH12 ARG A 17 -5.567 8.793 9.845 1.00 0.00 H ATOM 253 HH21 ARG A 17 -4.133 5.829 11.019 1.00 0.00 H ATOM 254 HH22 ARG A 17 -4.941 7.296 11.461 1.00 0.00 H ATOM 255 N PRO A 18 -5.971 7.725 2.681 1.00 0.00 N ATOM 256 CA PRO A 18 -5.923 8.527 1.446 1.00 0.00 C ATOM 257 C PRO A 18 -4.653 9.380 1.355 1.00 0.00 C ATOM 258 O PRO A 18 -4.383 10.023 0.320 1.00 0.00 O ATOM 259 CB PRO A 18 -7.165 9.424 1.545 1.00 0.00 C ATOM 260 CG PRO A 18 -8.034 8.777 2.571 1.00 0.00 C ATOM 261 CD PRO A 18 -7.098 8.116 3.539 1.00 0.00 C ATOM 262 HA PRO A 18 -5.996 7.902 0.568 1.00 0.00 H ATOM 263 HB2 PRO A 18 -6.891 10.428 1.848 1.00 0.00 H ATOM 264 HB3 PRO A 18 -7.659 9.459 0.586 1.00 0.00 H ATOM 265 HG2 PRO A 18 -8.629 9.525 3.074 1.00 0.00 H ATOM 266 HG3 PRO A 18 -8.671 8.041 2.103 1.00 0.00 H ATOM 267 HD2 PRO A 18 -6.784 8.816 4.301 1.00 0.00 H ATOM 268 HD3 PRO A 18 -7.575 7.255 3.984 1.00 0.00 H ATOM 269 N SER A 19 -3.887 9.388 2.455 1.00 0.00 N ATOM 270 CA SER A 19 -2.607 10.070 2.504 1.00 0.00 C ATOM 271 C SER A 19 -1.586 9.183 3.206 1.00 0.00 C ATOM 272 O SER A 19 -1.129 9.484 4.309 1.00 0.00 O ATOM 273 CB SER A 19 -2.748 11.413 3.223 1.00 0.00 C ATOM 274 OG SER A 19 -3.727 12.222 2.590 1.00 0.00 O ATOM 275 H SER A 19 -4.158 8.899 3.252 1.00 0.00 H ATOM 276 HA SER A 19 -2.260 10.248 1.493 1.00 0.00 H ATOM 277 HB2 SER A 19 -3.048 11.246 4.248 1.00 0.00 H ATOM 278 HB3 SER A 19 -1.801 11.934 3.203 1.00 0.00 H ATOM 279 HG SER A 19 -3.685 13.113 2.945 1.00 0.00 H ATOM 280 N CYS A 20 -1.261 8.068 2.565 1.00 0.00 N ATOM 281 CA CYS A 20 -0.316 7.110 3.115 1.00 0.00 C ATOM 282 C CYS A 20 1.075 7.741 3.219 1.00 0.00 C ATOM 283 O CYS A 20 1.604 8.255 2.230 1.00 0.00 O ATOM 284 CB CYS A 20 -0.279 5.855 2.235 1.00 0.00 C ATOM 285 SG CYS A 20 0.664 4.469 2.938 1.00 0.00 S ATOM 286 H CYS A 20 -1.683 7.877 1.692 1.00 0.00 H ATOM 287 HA CYS A 20 -0.688 6.828 4.081 1.00 0.00 H ATOM 288 HB2 CYS A 20 -1.292 5.514 2.079 1.00 0.00 H ATOM 289 HB3 CYS A 20 0.159 6.101 1.277 1.00 0.00 H ATOM 290 N PRO A 21 1.669 7.719 4.425 1.00 0.00 N ATOM 291 CA PRO A 21 2.973 8.333 4.689 1.00 0.00 C ATOM 292 C PRO A 21 4.105 7.581 3.999 1.00 0.00 C ATOM 293 O PRO A 21 4.490 6.498 4.425 1.00 0.00 O ATOM 294 CB PRO A 21 3.133 8.240 6.215 1.00 0.00 C ATOM 295 CG PRO A 21 1.811 7.790 6.745 1.00 0.00 C ATOM 296 CD PRO A 21 1.121 7.073 5.624 1.00 0.00 C ATOM 297 HA PRO A 21 2.986 9.373 4.389 1.00 0.00 H ATOM 298 HB2 PRO A 21 3.912 7.540 6.487 1.00 0.00 H ATOM 299 HB3 PRO A 21 3.386 9.216 6.601 1.00 0.00 H ATOM 300 HG2 PRO A 21 1.960 7.120 7.579 1.00 0.00 H ATOM 301 HG3 PRO A 21 1.231 8.647 7.054 1.00 0.00 H ATOM 302 HD2 PRO A 21 1.360 6.018 5.645 1.00 0.00 H ATOM 303 HD3 PRO A 21 0.060 7.226 5.715 1.00 0.00 H ATOM 304 N THR A 22 4.669 8.183 2.962 1.00 0.00 N ATOM 305 CA THR A 22 5.641 7.507 2.109 1.00 0.00 C ATOM 306 C THR A 22 7.033 7.464 2.742 1.00 0.00 C ATOM 307 O THR A 22 8.038 7.375 2.032 1.00 0.00 O ATOM 308 CB THR A 22 5.741 8.209 0.740 1.00 0.00 C ATOM 309 OG1 THR A 22 5.991 9.609 0.929 1.00 0.00 O ATOM 310 CG2 THR A 22 4.465 8.018 -0.066 1.00 0.00 C ATOM 311 H THR A 22 4.342 9.075 2.692 1.00 0.00 H ATOM 312 HA THR A 22 5.322 6.498 1.949 1.00 0.00 H ATOM 313 HB THR A 22 6.558 7.786 0.166 1.00 0.00 H ATOM 314 HG1 THR A 22 6.926 9.749 1.100 1.00 0.00 H ATOM 315 HG21 THR A 22 4.559 8.534 -1.011 1.00 0.00 H ATOM 316 HG22 THR A 22 3.627 8.426 0.481 1.00 0.00 H ATOM 317 HG23 THR A 22 4.298 6.972 -0.246 1.00 0.00 H ATOM 318 N ASP A 23 7.087 7.449 4.072 1.00 0.00 N ATOM 319 CA ASP A 23 8.354 7.576 4.791 1.00 0.00 C ATOM 320 C ASP A 23 9.137 6.272 4.769 1.00 0.00 C ATOM 321 O ASP A 23 10.356 6.270 4.930 1.00 0.00 O ATOM 322 CB ASP A 23 8.121 8.019 6.239 1.00 0.00 C ATOM 323 CG ASP A 23 7.659 9.458 6.344 1.00 0.00 C ATOM 324 OD1 ASP A 23 8.488 10.370 6.132 1.00 0.00 O ATOM 325 OD2 ASP A 23 6.467 9.688 6.643 1.00 0.00 O ATOM 326 H ASP A 23 6.272 7.452 4.597 1.00 0.00 H ATOM 327 HA ASP A 23 8.951 8.332 4.291 1.00 0.00 H ATOM 328 HB2 ASP A 23 7.368 7.387 6.684 1.00 0.00 H ATOM 329 HB3 ASP A 23 9.042 7.922 6.802 1.00 0.00 H ATOM 330 N ARG A 24 8.441 5.162 4.556 1.00 0.00 N ATOM 331 CA ARG A 24 9.100 3.881 4.359 1.00 0.00 C ATOM 332 C ARG A 24 9.610 3.778 2.920 1.00 0.00 C ATOM 333 O ARG A 24 10.226 2.790 2.526 1.00 0.00 O ATOM 334 CB ARG A 24 8.130 2.729 4.661 1.00 0.00 C ATOM 335 CG ARG A 24 8.810 1.373 4.733 1.00 0.00 C ATOM 336 CD ARG A 24 7.823 0.242 4.982 1.00 0.00 C ATOM 337 NE ARG A 24 7.257 0.286 6.327 1.00 0.00 N ATOM 338 CZ ARG A 24 6.897 -0.796 7.016 1.00 0.00 C ATOM 339 NH1 ARG A 24 6.968 -2.002 6.461 1.00 0.00 N ATOM 340 NH2 ARG A 24 6.446 -0.672 8.257 1.00 0.00 N ATOM 341 H ARG A 24 7.467 5.210 4.426 1.00 0.00 H ATOM 342 HA ARG A 24 9.946 3.818 5.036 1.00 0.00 H ATOM 343 HB2 ARG A 24 7.656 2.922 5.612 1.00 0.00 H ATOM 344 HB3 ARG A 24 7.368 2.693 3.892 1.00 0.00 H ATOM 345 HG2 ARG A 24 9.313 1.176 3.805 1.00 0.00 H ATOM 346 HG3 ARG A 24 9.531 1.388 5.537 1.00 0.00 H ATOM 347 HD2 ARG A 24 7.024 0.301 4.259 1.00 0.00 H ATOM 348 HD3 ARG A 24 8.363 -0.679 4.842 1.00 0.00 H ATOM 349 HE ARG A 24 7.152 1.168 6.751 1.00 0.00 H ATOM 350 HH11 ARG A 24 7.281 -2.127 5.531 1.00 0.00 H ATOM 351 HH12 ARG A 24 6.699 -2.808 6.994 1.00 0.00 H ATOM 352 HH21 ARG A 24 6.375 0.234 8.679 1.00 0.00 H ATOM 353 HH22 ARG A 24 6.174 -1.484 8.778 1.00 0.00 H ATOM 354 N GLY A 25 9.351 4.825 2.144 1.00 0.00 N ATOM 355 CA GLY A 25 9.714 4.823 0.744 1.00 0.00 C ATOM 356 C GLY A 25 8.702 4.068 -0.081 1.00 0.00 C ATOM 357 O GLY A 25 9.080 3.249 -0.940 1.00 0.00 O ATOM 358 H GLY A 25 8.867 5.588 2.474 1.00 0.00 H ATOM 359 HA2 GLY A 25 9.757 5.845 0.395 1.00 0.00 H ATOM 360 HA3 GLY A 25 10.688 4.367 0.613 1.00 0.00 H ATOM 361 N TYR A 26 7.411 4.345 0.186 1.00 0.00 N ATOM 362 CA TYR A 26 6.327 3.624 -0.475 1.00 0.00 C ATOM 363 C TYR A 26 6.349 3.863 -1.979 1.00 0.00 C ATOM 364 O TYR A 26 6.411 5.005 -2.438 1.00 0.00 O ATOM 365 CB TYR A 26 4.967 4.030 0.098 1.00 0.00 C ATOM 366 CG TYR A 26 4.700 3.491 1.490 1.00 0.00 C ATOM 367 CD1 TYR A 26 5.076 2.201 1.842 1.00 0.00 C ATOM 368 CD2 TYR A 26 4.065 4.266 2.447 1.00 0.00 C ATOM 369 CE1 TYR A 26 4.828 1.702 3.108 1.00 0.00 C ATOM 370 CE2 TYR A 26 3.810 3.772 3.716 1.00 0.00 C ATOM 371 CZ TYR A 26 4.192 2.491 4.039 1.00 0.00 C ATOM 372 OH TYR A 26 3.938 1.999 5.298 1.00 0.00 O ATOM 373 H TYR A 26 7.189 5.010 0.881 1.00 0.00 H ATOM 374 HA TYR A 26 6.480 2.577 -0.308 1.00 0.00 H ATOM 375 HB2 TYR A 26 4.920 5.103 0.136 1.00 0.00 H ATOM 376 HB3 TYR A 26 4.177 3.666 -0.548 1.00 0.00 H ATOM 377 HD1 TYR A 26 5.556 1.598 1.120 1.00 0.00 H ATOM 378 HD2 TYR A 26 3.753 5.267 2.195 1.00 0.00 H ATOM 379 HE1 TYR A 26 5.124 0.696 3.358 1.00 0.00 H ATOM 380 HE2 TYR A 26 3.310 4.389 4.446 1.00 0.00 H ATOM 381 HH TYR A 26 4.682 2.192 5.874 1.00 0.00 H ATOM 382 N THR A 27 6.305 2.777 -2.736 1.00 0.00 N ATOM 383 CA THR A 27 6.366 2.844 -4.183 1.00 0.00 C ATOM 384 C THR A 27 4.963 2.807 -4.784 1.00 0.00 C ATOM 385 O THR A 27 4.617 3.625 -5.637 1.00 0.00 O ATOM 386 CB THR A 27 7.195 1.673 -4.745 1.00 0.00 C ATOM 387 OG1 THR A 27 8.455 1.595 -4.063 1.00 0.00 O ATOM 388 CG2 THR A 27 7.432 1.831 -6.239 1.00 0.00 C ATOM 389 H THR A 27 6.250 1.899 -2.312 1.00 0.00 H ATOM 390 HA THR A 27 6.842 3.775 -4.473 1.00 0.00 H ATOM 391 HB THR A 27 6.666 0.743 -4.585 1.00 0.00 H ATOM 392 HG1 THR A 27 8.961 2.411 -4.175 1.00 0.00 H ATOM 393 HG21 THR A 27 8.109 1.060 -6.576 1.00 0.00 H ATOM 394 HG22 THR A 27 7.867 2.800 -6.441 1.00 0.00 H ATOM 395 HG23 THR A 27 6.495 1.739 -6.768 1.00 0.00 H ATOM 396 N GLY A 28 4.156 1.861 -4.325 1.00 0.00 N ATOM 397 CA GLY A 28 2.818 1.709 -4.857 1.00 0.00 C ATOM 398 C GLY A 28 1.746 1.859 -3.796 1.00 0.00 C ATOM 399 O GLY A 28 1.988 1.599 -2.616 1.00 0.00 O ATOM 400 H GLY A 28 4.470 1.233 -3.638 1.00 0.00 H ATOM 401 HA2 GLY A 28 2.633 2.433 -5.643 1.00 0.00 H ATOM 402 HA3 GLY A 28 2.735 0.720 -5.282 1.00 0.00 H ATOM 403 N SER A 29 0.566 2.280 -4.219 1.00 0.00 N ATOM 404 CA SER A 29 -0.571 2.416 -3.326 1.00 0.00 C ATOM 405 C SER A 29 -1.783 1.699 -3.915 1.00 0.00 C ATOM 406 O SER A 29 -2.644 2.308 -4.551 1.00 0.00 O ATOM 407 CB SER A 29 -0.871 3.898 -3.073 1.00 0.00 C ATOM 408 OG SER A 29 -0.827 4.648 -4.280 1.00 0.00 O ATOM 409 H SER A 29 0.437 2.477 -5.177 1.00 0.00 H ATOM 410 HA SER A 29 -0.335 1.952 -2.376 1.00 0.00 H ATOM 411 HB2 SER A 29 -1.852 4.008 -2.629 1.00 0.00 H ATOM 412 HB3 SER A 29 -0.130 4.296 -2.396 1.00 0.00 H ATOM 413 HG SER A 29 -0.960 5.578 -4.084 1.00 0.00 H ATOM 414 N CYS A 30 -1.829 0.395 -3.712 1.00 0.00 N ATOM 415 CA CYS A 30 -2.882 -0.432 -4.278 1.00 0.00 C ATOM 416 C CYS A 30 -4.110 -0.417 -3.371 1.00 0.00 C ATOM 417 O CYS A 30 -4.011 -0.087 -2.192 1.00 0.00 O ATOM 418 CB CYS A 30 -2.370 -1.865 -4.457 1.00 0.00 C ATOM 419 SG CYS A 30 -0.811 -1.989 -5.396 1.00 0.00 S ATOM 420 H CYS A 30 -1.104 -0.038 -3.199 1.00 0.00 H ATOM 421 HA CYS A 30 -3.157 -0.036 -5.249 1.00 0.00 H ATOM 422 HB2 CYS A 30 -2.204 -2.310 -3.495 1.00 0.00 H ATOM 423 HB3 CYS A 30 -3.116 -2.439 -4.987 1.00 0.00 H ATOM 424 N ARG A 31 -5.265 -0.756 -3.915 1.00 0.00 N ATOM 425 CA ARG A 31 -6.474 -0.825 -3.112 1.00 0.00 C ATOM 426 C ARG A 31 -6.647 -2.224 -2.547 1.00 0.00 C ATOM 427 O ARG A 31 -6.789 -3.196 -3.291 1.00 0.00 O ATOM 428 CB ARG A 31 -7.708 -0.435 -3.928 1.00 0.00 C ATOM 429 CG ARG A 31 -9.017 -0.630 -3.171 1.00 0.00 C ATOM 430 CD ARG A 31 -9.072 0.218 -1.909 1.00 0.00 C ATOM 431 NE ARG A 31 -10.231 -0.107 -1.076 1.00 0.00 N ATOM 432 CZ ARG A 31 -11.129 0.792 -0.669 1.00 0.00 C ATOM 433 NH1 ARG A 31 -11.008 2.064 -1.024 1.00 0.00 N ATOM 434 NH2 ARG A 31 -12.154 0.418 0.088 1.00 0.00 N ATOM 435 H ARG A 31 -5.304 -1.007 -4.868 1.00 0.00 H ATOM 436 HA ARG A 31 -6.376 -0.118 -2.295 1.00 0.00 H ATOM 437 HB2 ARG A 31 -7.627 0.605 -4.212 1.00 0.00 H ATOM 438 HB3 ARG A 31 -7.741 -1.041 -4.821 1.00 0.00 H ATOM 439 HG2 ARG A 31 -9.830 -0.333 -3.816 1.00 0.00 H ATOM 440 HG3 ARG A 31 -9.139 -1.669 -2.907 1.00 0.00 H ATOM 441 HD2 ARG A 31 -8.190 0.034 -1.324 1.00 0.00 H ATOM 442 HD3 ARG A 31 -9.086 1.247 -2.205 1.00 0.00 H ATOM 443 HE ARG A 31 -10.342 -1.045 -0.804 1.00 0.00 H ATOM 444 HH11 ARG A 31 -10.260 2.383 -1.593 1.00 0.00 H ATOM 445 HH12 ARG A 31 -11.691 2.728 -0.711 1.00 0.00 H ATOM 446 HH21 ARG A 31 -12.247 -0.539 0.370 1.00 0.00 H ATOM 447 HH22 ARG A 31 -12.864 1.078 0.337 1.00 0.00 H ATOM 448 N TYR A 32 -6.631 -2.319 -1.231 1.00 0.00 N ATOM 449 CA TYR A 32 -6.848 -3.581 -0.559 1.00 0.00 C ATOM 450 C TYR A 32 -8.271 -3.599 -0.022 1.00 0.00 C ATOM 451 O TYR A 32 -8.857 -2.533 0.175 1.00 0.00 O ATOM 452 CB TYR A 32 -5.838 -3.763 0.578 1.00 0.00 C ATOM 453 CG TYR A 32 -5.553 -5.208 0.933 1.00 0.00 C ATOM 454 CD1 TYR A 32 -4.538 -5.906 0.290 1.00 0.00 C ATOM 455 CD2 TYR A 32 -6.281 -5.869 1.915 1.00 0.00 C ATOM 456 CE1 TYR A 32 -4.255 -7.219 0.613 1.00 0.00 C ATOM 457 CE2 TYR A 32 -6.006 -7.186 2.242 1.00 0.00 C ATOM 458 CZ TYR A 32 -4.991 -7.856 1.588 1.00 0.00 C ATOM 459 OH TYR A 32 -4.702 -9.163 1.919 1.00 0.00 O ATOM 460 H TYR A 32 -6.514 -1.509 -0.684 1.00 0.00 H ATOM 461 HA TYR A 32 -6.735 -4.393 -1.272 1.00 0.00 H ATOM 462 HB2 TYR A 32 -4.903 -3.304 0.287 1.00 0.00 H ATOM 463 HB3 TYR A 32 -6.197 -3.259 1.470 1.00 0.00 H ATOM 464 HD1 TYR A 32 -3.960 -5.410 -0.477 1.00 0.00 H ATOM 465 HD2 TYR A 32 -7.069 -5.348 2.427 1.00 0.00 H ATOM 466 HE1 TYR A 32 -3.461 -7.742 0.100 1.00 0.00 H ATOM 467 HE2 TYR A 32 -6.584 -7.684 3.006 1.00 0.00 H ATOM 468 HH TYR A 32 -5.223 -9.755 1.371 1.00 0.00 H ATOM 469 N PHE A 33 -8.828 -4.776 0.201 1.00 0.00 N ATOM 470 CA PHE A 33 -10.227 -4.898 0.608 1.00 0.00 C ATOM 471 C PHE A 33 -10.573 -3.968 1.777 1.00 0.00 C ATOM 472 O PHE A 33 -11.647 -3.361 1.798 1.00 0.00 O ATOM 473 CB PHE A 33 -10.541 -6.346 0.981 1.00 0.00 C ATOM 474 CG PHE A 33 -10.224 -7.328 -0.110 1.00 0.00 C ATOM 475 CD1 PHE A 33 -10.971 -7.354 -1.276 1.00 0.00 C ATOM 476 CD2 PHE A 33 -9.181 -8.228 0.035 1.00 0.00 C ATOM 477 CE1 PHE A 33 -10.683 -8.261 -2.278 1.00 0.00 C ATOM 478 CE2 PHE A 33 -8.889 -9.136 -0.964 1.00 0.00 C ATOM 479 CZ PHE A 33 -9.642 -9.153 -2.121 1.00 0.00 C ATOM 480 H PHE A 33 -8.302 -5.589 0.015 1.00 0.00 H ATOM 481 HA PHE A 33 -10.837 -4.622 -0.239 1.00 0.00 H ATOM 482 HB2 PHE A 33 -9.965 -6.620 1.842 1.00 0.00 H ATOM 483 HB3 PHE A 33 -11.594 -6.435 1.216 1.00 0.00 H ATOM 484 HD1 PHE A 33 -11.788 -6.657 -1.404 1.00 0.00 H ATOM 485 HD2 PHE A 33 -8.588 -8.219 0.940 1.00 0.00 H ATOM 486 HE1 PHE A 33 -11.273 -8.272 -3.183 1.00 0.00 H ATOM 487 HE2 PHE A 33 -8.074 -9.833 -0.839 1.00 0.00 H ATOM 488 HZ PHE A 33 -9.416 -9.863 -2.903 1.00 0.00 H ATOM 489 N LEU A 34 -9.646 -3.830 2.723 1.00 0.00 N ATOM 490 CA LEU A 34 -9.912 -3.069 3.939 1.00 0.00 C ATOM 491 C LEU A 34 -9.162 -1.738 3.968 1.00 0.00 C ATOM 492 O LEU A 34 -9.170 -1.049 4.987 1.00 0.00 O ATOM 493 CB LEU A 34 -9.539 -3.879 5.192 1.00 0.00 C ATOM 494 CG LEU A 34 -10.274 -5.211 5.387 1.00 0.00 C ATOM 495 CD1 LEU A 34 -11.767 -5.055 5.131 1.00 0.00 C ATOM 496 CD2 LEU A 34 -9.671 -6.292 4.502 1.00 0.00 C ATOM 497 H LEU A 34 -8.795 -4.307 2.648 1.00 0.00 H ATOM 498 HA LEU A 34 -10.967 -2.839 3.988 1.00 0.00 H ATOM 499 HB2 LEU A 34 -8.497 -4.081 5.163 1.00 0.00 H ATOM 500 HB3 LEU A 34 -9.743 -3.270 6.060 1.00 0.00 H ATOM 501 HG LEU A 34 -10.153 -5.523 6.415 1.00 0.00 H ATOM 502 HD11 LEU A 34 -12.272 -5.971 5.400 1.00 0.00 H ATOM 503 HD12 LEU A 34 -11.944 -4.846 4.085 1.00 0.00 H ATOM 504 HD13 LEU A 34 -12.159 -4.245 5.731 1.00 0.00 H ATOM 505 HD21 LEU A 34 -9.826 -6.048 3.487 1.00 0.00 H ATOM 506 HD22 LEU A 34 -10.145 -7.239 4.717 1.00 0.00 H ATOM 507 HD23 LEU A 34 -8.610 -6.374 4.697 1.00 0.00 H ATOM 508 N GLY A 35 -8.501 -1.367 2.876 1.00 0.00 N ATOM 509 CA GLY A 35 -7.837 -0.079 2.863 1.00 0.00 C ATOM 510 C GLY A 35 -6.803 0.079 1.767 1.00 0.00 C ATOM 511 O GLY A 35 -6.994 -0.377 0.643 1.00 0.00 O ATOM 512 H GLY A 35 -8.496 -1.926 2.074 1.00 0.00 H ATOM 513 HA2 GLY A 35 -8.583 0.691 2.742 1.00 0.00 H ATOM 514 HA3 GLY A 35 -7.359 0.056 3.810 1.00 0.00 H ATOM 515 N THR A 36 -5.694 0.713 2.111 1.00 0.00 N ATOM 516 CA THR A 36 -4.698 1.127 1.139 1.00 0.00 C ATOM 517 C THR A 36 -3.415 0.309 1.280 1.00 0.00 C ATOM 518 O THR A 36 -2.717 0.403 2.284 1.00 0.00 O ATOM 519 CB THR A 36 -4.375 2.620 1.334 1.00 0.00 C ATOM 520 OG1 THR A 36 -5.587 3.351 1.590 1.00 0.00 O ATOM 521 CG2 THR A 36 -3.682 3.193 0.110 1.00 0.00 C ATOM 522 H THR A 36 -5.595 1.034 3.039 1.00 0.00 H ATOM 523 HA THR A 36 -5.103 0.989 0.140 1.00 0.00 H ATOM 524 HB THR A 36 -3.718 2.748 2.187 1.00 0.00 H ATOM 525 HG1 THR A 36 -6.206 3.263 0.853 1.00 0.00 H ATOM 526 HG21 THR A 36 -2.757 2.662 -0.065 1.00 0.00 H ATOM 527 HG22 THR A 36 -3.469 4.239 0.276 1.00 0.00 H ATOM 528 HG23 THR A 36 -4.325 3.091 -0.752 1.00 0.00 H ATOM 529 N CYS A 37 -3.117 -0.492 0.270 1.00 0.00 N ATOM 530 CA CYS A 37 -1.918 -1.319 0.266 1.00 0.00 C ATOM 531 C CYS A 37 -0.704 -0.493 -0.140 1.00 0.00 C ATOM 532 O CYS A 37 -0.474 -0.243 -1.326 1.00 0.00 O ATOM 533 CB CYS A 37 -2.107 -2.501 -0.691 1.00 0.00 C ATOM 534 SG CYS A 37 -0.606 -3.496 -0.970 1.00 0.00 S ATOM 535 H CYS A 37 -3.718 -0.525 -0.510 1.00 0.00 H ATOM 536 HA CYS A 37 -1.760 -1.704 1.240 1.00 0.00 H ATOM 537 HB2 CYS A 37 -2.858 -3.160 -0.288 1.00 0.00 H ATOM 538 HB3 CYS A 37 -2.441 -2.128 -1.638 1.00 0.00 H ATOM 539 N CYS A 38 0.063 -0.064 0.848 1.00 0.00 N ATOM 540 CA CYS A 38 1.231 0.762 0.606 1.00 0.00 C ATOM 541 C CYS A 38 2.471 -0.114 0.477 1.00 0.00 C ATOM 542 O CYS A 38 2.963 -0.674 1.462 1.00 0.00 O ATOM 543 CB CYS A 38 1.387 1.776 1.737 1.00 0.00 C ATOM 544 SG CYS A 38 -0.069 2.848 1.962 1.00 0.00 S ATOM 545 H CYS A 38 -0.172 -0.294 1.779 1.00 0.00 H ATOM 546 HA CYS A 38 1.084 1.312 -0.319 1.00 0.00 H ATOM 547 HB2 CYS A 38 1.556 1.253 2.667 1.00 0.00 H ATOM 548 HB3 CYS A 38 2.231 2.409 1.526 1.00 0.00 H ATOM 549 N THR A 39 2.967 -0.231 -0.742 1.00 0.00 N ATOM 550 CA THR A 39 4.027 -1.174 -1.047 1.00 0.00 C ATOM 551 C THR A 39 5.317 -0.487 -1.494 1.00 0.00 C ATOM 552 O THR A 39 5.390 0.068 -2.589 1.00 0.00 O ATOM 553 CB THR A 39 3.569 -2.150 -2.145 1.00 0.00 C ATOM 554 OG1 THR A 39 2.856 -1.442 -3.170 1.00 0.00 O ATOM 555 CG2 THR A 39 2.678 -3.232 -1.571 1.00 0.00 C ATOM 556 H THR A 39 2.536 0.244 -1.488 1.00 0.00 H ATOM 557 HA THR A 39 4.235 -1.754 -0.170 1.00 0.00 H ATOM 558 HB THR A 39 4.422 -2.625 -2.590 1.00 0.00 H ATOM 559 HG1 THR A 39 1.959 -1.229 -2.888 1.00 0.00 H ATOM 560 HG21 THR A 39 2.186 -2.882 -0.675 1.00 0.00 H ATOM 561 HG22 THR A 39 3.272 -4.093 -1.339 1.00 0.00 H ATOM 562 HG23 THR A 39 1.938 -3.507 -2.305 1.00 0.00 H ATOM 563 N PRO A 40 6.344 -0.477 -0.634 1.00 0.00 N ATOM 564 CA PRO A 40 7.690 -0.110 -1.028 1.00 0.00 C ATOM 565 C PRO A 40 8.512 -1.342 -1.430 1.00 0.00 C ATOM 566 O PRO A 40 8.427 -1.817 -2.562 1.00 0.00 O ATOM 567 CB PRO A 40 8.245 0.533 0.241 1.00 0.00 C ATOM 568 CG PRO A 40 7.516 -0.127 1.375 1.00 0.00 C ATOM 569 CD PRO A 40 6.273 -0.778 0.802 1.00 0.00 C ATOM 570 HA PRO A 40 7.708 0.606 -1.835 1.00 0.00 H ATOM 571 HB2 PRO A 40 9.317 0.422 0.318 1.00 0.00 H ATOM 572 HB3 PRO A 40 8.018 1.567 0.225 1.00 0.00 H ATOM 573 HG2 PRO A 40 8.141 -0.861 1.845 1.00 0.00 H ATOM 574 HG3 PRO A 40 7.239 0.619 2.099 1.00 0.00 H ATOM 575 HD2 PRO A 40 6.336 -1.820 0.964 1.00 0.00 H ATOM 576 HD3 PRO A 40 5.381 -0.385 1.249 1.00 0.00 H ATOM 577 N ALA A 41 9.262 -1.874 -0.474 1.00 0.00 N ATOM 578 CA ALA A 41 10.037 -3.093 -0.662 1.00 0.00 C ATOM 579 C ALA A 41 10.179 -3.816 0.672 1.00 0.00 C ATOM 580 O ALA A 41 11.007 -4.710 0.832 1.00 0.00 O ATOM 581 CB ALA A 41 11.406 -2.767 -1.247 1.00 0.00 C ATOM 582 H ALA A 41 9.294 -1.470 0.391 1.00 0.00 H ATOM 583 HA ALA A 41 9.514 -3.742 -1.355 1.00 0.00 H ATOM 584 HB1 ALA A 41 11.279 -2.256 -2.190 1.00 0.00 H ATOM 585 HB2 ALA A 41 11.960 -3.681 -1.407 1.00 0.00 H ATOM 586 HB3 ALA A 41 11.951 -2.129 -0.565 1.00 0.00 H ATOM 587 N ASP A 42 9.327 -3.442 1.614 1.00 0.00 N ATOM 588 CA ASP A 42 9.421 -3.914 2.984 1.00 0.00 C ATOM 589 C ASP A 42 8.046 -3.925 3.619 1.00 0.00 C ATOM 590 O ASP A 42 7.556 -2.833 3.989 1.00 0.00 O ATOM 591 CB ASP A 42 10.365 -3.034 3.811 1.00 0.00 C ATOM 592 CG ASP A 42 11.781 -3.568 3.849 1.00 0.00 C ATOM 593 OD1 ASP A 42 12.065 -4.440 4.696 1.00 0.00 O ATOM 594 OD2 ASP A 42 12.619 -3.119 3.040 1.00 0.00 O ATOM 595 OXT ASP A 42 7.465 -5.018 3.734 1.00 0.00 O ATOM 596 H ASP A 42 8.656 -2.764 1.424 1.00 0.00 H ATOM 597 HA ASP A 42 9.795 -4.922 2.985 1.00 0.00 H ATOM 598 HB2 ASP A 42 10.393 -2.040 3.389 1.00 0.00 H ATOM 599 HB3 ASP A 42 10.011 -2.968 4.834 1.00 0.00 H TER 600 ASP A 42