HETATM 1 N PCA A 1 -2.558 -8.684 -7.446 1.00 0.00 N HETATM 2 CA PCA A 1 -3.221 -8.037 -6.347 1.00 0.00 C HETATM 3 CB PCA A 1 -3.763 -9.215 -5.501 1.00 0.00 C HETATM 4 CG PCA A 1 -2.984 -10.464 -5.953 1.00 0.00 C HETATM 5 CD PCA A 1 -2.476 -10.028 -7.294 1.00 0.00 C HETATM 6 OE PCA A 1 -2.029 -10.806 -8.135 1.00 0.00 O HETATM 7 C PCA A 1 -2.248 -7.137 -5.613 1.00 0.00 C HETATM 8 O PCA A 1 -2.172 -7.138 -4.385 1.00 0.00 O HETATM 9 H PCA A 1 -2.295 -8.158 -8.252 1.00 0.00 H HETATM 10 HA PCA A 1 -4.028 -7.431 -6.735 1.00 0.00 H HETATM 11 HB2 PCA A 1 -3.722 -9.072 -4.404 1.00 0.00 H HETATM 12 HB3 PCA A 1 -4.835 -9.357 -5.776 1.00 0.00 H HETATM 13 HG2 PCA A 1 -2.126 -10.662 -5.275 1.00 0.00 H HETATM 14 HG3 PCA A 1 -3.636 -11.360 -6.020 1.00 0.00 H ATOM 15 N PHE A 2 -1.474 -6.343 -6.397 1.00 0.00 N ATOM 16 CA PHE A 2 -0.449 -5.433 -5.938 1.00 0.00 C ATOM 17 C PHE A 2 -0.758 -4.094 -6.559 1.00 0.00 C ATOM 18 O PHE A 2 -1.489 -4.001 -7.544 1.00 0.00 O ATOM 19 CB PHE A 2 0.972 -5.902 -6.364 1.00 0.00 C ATOM 20 CG PHE A 2 1.337 -7.155 -5.607 1.00 0.00 C ATOM 21 CD1 PHE A 2 1.755 -7.075 -4.266 1.00 0.00 C ATOM 22 CD2 PHE A 2 1.252 -8.419 -6.218 1.00 0.00 C ATOM 23 CE1 PHE A 2 2.082 -8.235 -3.550 1.00 0.00 C ATOM 24 CE2 PHE A 2 1.573 -9.580 -5.504 1.00 0.00 C ATOM 25 CZ PHE A 2 1.991 -9.487 -4.170 1.00 0.00 C ATOM 26 H PHE A 2 -1.557 -6.370 -7.390 1.00 0.00 H ATOM 27 HA PHE A 2 -0.492 -5.308 -4.861 1.00 0.00 H ATOM 28 HB2 PHE A 2 1.003 -6.119 -7.455 1.00 0.00 H ATOM 29 HB3 PHE A 2 1.748 -5.143 -6.133 1.00 0.00 H ATOM 30 HD1 PHE A 2 1.823 -6.113 -3.781 1.00 0.00 H ATOM 31 HD2 PHE A 2 0.926 -8.502 -7.245 1.00 0.00 H ATOM 32 HE1 PHE A 2 2.408 -8.162 -2.524 1.00 0.00 H ATOM 33 HE2 PHE A 2 1.503 -10.545 -5.983 1.00 0.00 H ATOM 34 HZ PHE A 2 2.246 -10.383 -3.623 1.00 0.00 H ATOM 35 N THR A 3 -0.179 -3.016 -5.965 1.00 0.00 N ATOM 36 CA THR A 3 -0.322 -1.626 -6.348 1.00 0.00 C ATOM 37 C THR A 3 1.029 -1.188 -6.893 1.00 0.00 C ATOM 38 O THR A 3 2.060 -1.784 -6.582 1.00 0.00 O ATOM 39 CB THR A 3 -0.773 -0.762 -5.166 1.00 0.00 C ATOM 40 OG1 THR A 3 -0.131 -1.155 -3.959 1.00 0.00 O ATOM 41 CG2 THR A 3 -2.297 -0.893 -4.961 1.00 0.00 C ATOM 42 H THR A 3 0.418 -3.123 -5.172 1.00 0.00 H ATOM 43 HA THR A 3 -1.046 -1.512 -7.145 1.00 0.00 H ATOM 44 HB THR A 3 -0.560 0.313 -5.338 1.00 0.00 H ATOM 45 HG1 THR A 3 0.172 -0.338 -3.552 1.00 0.00 H ATOM 46 HG21 THR A 3 -2.593 -1.954 -4.828 1.00 0.00 H ATOM 47 HG22 THR A 3 -2.608 -0.330 -4.050 1.00 0.00 H ATOM 48 HG23 THR A 3 -2.833 -0.474 -5.838 1.00 0.00 H ATOM 49 N ASN A 4 1.030 -0.124 -7.733 1.00 0.00 N ATOM 50 CA ASN A 4 2.206 0.407 -8.384 1.00 0.00 C ATOM 51 C ASN A 4 2.076 1.911 -8.375 1.00 0.00 C ATOM 52 O ASN A 4 2.196 2.574 -9.404 1.00 0.00 O ATOM 53 CB ASN A 4 2.444 -0.183 -9.816 1.00 0.00 C ATOM 54 CG ASN A 4 1.209 -0.167 -10.747 1.00 0.00 C ATOM 55 OD1 ASN A 4 0.244 -0.913 -10.539 1.00 0.00 O ATOM 56 ND2 ASN A 4 1.268 0.695 -11.807 1.00 0.00 N ATOM 57 H ASN A 4 0.187 0.336 -7.992 1.00 0.00 H ATOM 58 HA ASN A 4 3.087 0.191 -7.786 1.00 0.00 H ATOM 59 HB2 ASN A 4 3.293 0.333 -10.303 1.00 0.00 H ATOM 60 HB3 ASN A 4 2.738 -1.248 -9.690 1.00 0.00 H ATOM 61 HD21 ASN A 4 2.068 1.283 -11.932 1.00 0.00 H ATOM 62 HD22 ASN A 4 0.507 0.744 -12.454 1.00 0.00 H ATOM 63 N VAL A 5 1.858 2.476 -7.152 1.00 0.00 N ATOM 64 CA VAL A 5 1.813 3.902 -6.834 1.00 0.00 C ATOM 65 C VAL A 5 3.189 4.270 -6.289 1.00 0.00 C ATOM 66 O VAL A 5 4.115 3.469 -6.371 1.00 0.00 O ATOM 67 CB VAL A 5 0.669 4.239 -5.860 1.00 0.00 C ATOM 68 CG1 VAL A 5 0.208 5.706 -6.023 1.00 0.00 C ATOM 69 CG2 VAL A 5 -0.513 3.287 -6.129 1.00 0.00 C ATOM 70 H VAL A 5 1.689 1.878 -6.369 1.00 0.00 H ATOM 71 HA VAL A 5 1.652 4.476 -7.737 1.00 0.00 H ATOM 72 HB VAL A 5 0.959 4.060 -4.800 1.00 0.00 H ATOM 73 HG11 VAL A 5 -0.083 5.897 -7.077 1.00 0.00 H ATOM 74 HG12 VAL A 5 -0.670 5.900 -5.372 1.00 0.00 H ATOM 75 HG13 VAL A 5 1.005 6.422 -5.740 1.00 0.00 H ATOM 76 HG21 VAL A 5 -0.765 3.254 -7.210 1.00 0.00 H ATOM 77 HG22 VAL A 5 -0.254 2.270 -5.769 1.00 0.00 H ATOM 78 HG23 VAL A 5 -1.405 3.632 -5.567 1.00 0.00 H ATOM 79 N SER A 6 3.359 5.491 -5.725 1.00 0.00 N ATOM 80 CA SER A 6 4.566 5.953 -5.061 1.00 0.00 C ATOM 81 C SER A 6 4.253 6.164 -3.599 1.00 0.00 C ATOM 82 O SER A 6 3.259 6.798 -3.248 1.00 0.00 O ATOM 83 CB SER A 6 5.189 7.225 -5.699 1.00 0.00 C ATOM 84 OG SER A 6 4.222 8.227 -6.007 1.00 0.00 O ATOM 85 H SER A 6 2.604 6.142 -5.730 1.00 0.00 H ATOM 86 HA SER A 6 5.339 5.201 -5.112 1.00 0.00 H ATOM 87 HB2 SER A 6 5.983 7.660 -5.053 1.00 0.00 H ATOM 88 HB3 SER A 6 5.672 6.914 -6.647 1.00 0.00 H ATOM 89 HG SER A 6 3.808 8.458 -5.172 1.00 0.00 H ATOM 90 N CYS A 7 5.132 5.617 -2.722 1.00 0.00 N ATOM 91 CA CYS A 7 5.004 5.715 -1.273 1.00 0.00 C ATOM 92 C CYS A 7 6.371 5.948 -0.677 1.00 0.00 C ATOM 93 O CYS A 7 7.392 5.508 -1.199 1.00 0.00 O ATOM 94 CB CYS A 7 4.263 4.504 -0.656 1.00 0.00 C ATOM 95 SG CYS A 7 4.104 4.453 1.171 1.00 0.00 S ATOM 96 H CYS A 7 5.905 5.088 -3.091 1.00 0.00 H ATOM 97 HA CYS A 7 4.370 6.542 -0.982 1.00 0.00 H ATOM 98 HB2 CYS A 7 3.224 4.574 -1.045 1.00 0.00 H ATOM 99 HB3 CYS A 7 4.654 3.554 -1.067 1.00 0.00 H ATOM 100 N THR A 8 6.374 6.659 0.482 1.00 0.00 N ATOM 101 CA THR A 8 7.526 6.981 1.306 1.00 0.00 C ATOM 102 C THR A 8 7.224 6.540 2.730 1.00 0.00 C ATOM 103 O THR A 8 8.040 5.864 3.354 1.00 0.00 O ATOM 104 CB THR A 8 7.951 8.456 1.230 1.00 0.00 C ATOM 105 OG1 THR A 8 6.851 9.357 1.362 1.00 0.00 O ATOM 106 CG2 THR A 8 8.635 8.708 -0.131 1.00 0.00 C ATOM 107 H THR A 8 5.500 6.970 0.850 1.00 0.00 H ATOM 108 HA THR A 8 8.376 6.387 0.993 1.00 0.00 H ATOM 109 HB THR A 8 8.697 8.697 2.021 1.00 0.00 H ATOM 110 HG1 THR A 8 6.237 9.123 0.662 1.00 0.00 H ATOM 111 HG21 THR A 8 9.492 8.013 -0.265 1.00 0.00 H ATOM 112 HG22 THR A 8 7.922 8.558 -0.967 1.00 0.00 H ATOM 113 HG23 THR A 8 9.019 9.749 -0.182 1.00 0.00 H ATOM 114 N THR A 9 6.032 6.934 3.273 1.00 0.00 N ATOM 115 CA THR A 9 5.587 6.689 4.641 1.00 0.00 C ATOM 116 C THR A 9 4.484 5.655 4.623 1.00 0.00 C ATOM 117 O THR A 9 3.542 5.763 3.842 1.00 0.00 O ATOM 118 CB THR A 9 5.108 7.964 5.351 1.00 0.00 C ATOM 119 OG1 THR A 9 4.249 8.768 4.545 1.00 0.00 O ATOM 120 CG2 THR A 9 6.343 8.802 5.721 1.00 0.00 C ATOM 121 H THR A 9 5.387 7.468 2.730 1.00 0.00 H ATOM 122 HA THR A 9 6.398 6.277 5.230 1.00 0.00 H ATOM 123 HB THR A 9 4.575 7.726 6.301 1.00 0.00 H ATOM 124 HG1 THR A 9 3.499 8.212 4.320 1.00 0.00 H ATOM 125 HG21 THR A 9 7.020 8.210 6.371 1.00 0.00 H ATOM 126 HG22 THR A 9 6.894 9.107 4.806 1.00 0.00 H ATOM 127 HG23 THR A 9 6.024 9.713 6.270 1.00 0.00 H ATOM 128 N SER A 10 4.562 4.638 5.530 1.00 0.00 N ATOM 129 CA SER A 10 3.615 3.535 5.672 1.00 0.00 C ATOM 130 C SER A 10 2.467 3.909 6.605 1.00 0.00 C ATOM 131 O SER A 10 2.378 3.454 7.745 1.00 0.00 O ATOM 132 CB SER A 10 4.313 2.202 6.085 1.00 0.00 C ATOM 133 OG SER A 10 5.157 2.339 7.226 1.00 0.00 O ATOM 134 H SER A 10 5.327 4.601 6.169 1.00 0.00 H ATOM 135 HA SER A 10 3.171 3.336 4.704 1.00 0.00 H ATOM 136 HB2 SER A 10 3.569 1.398 6.273 1.00 0.00 H ATOM 137 HB3 SER A 10 4.954 1.871 5.240 1.00 0.00 H ATOM 138 HG SER A 10 4.591 2.642 7.939 1.00 0.00 H ATOM 139 N LYS A 11 1.562 4.763 6.065 1.00 0.00 N ATOM 140 CA LYS A 11 0.358 5.267 6.685 1.00 0.00 C ATOM 141 C LYS A 11 -0.382 6.024 5.604 1.00 0.00 C ATOM 142 O LYS A 11 -1.611 5.992 5.559 1.00 0.00 O ATOM 143 CB LYS A 11 0.537 6.151 7.952 1.00 0.00 C ATOM 144 CG LYS A 11 -0.755 6.236 8.786 1.00 0.00 C ATOM 145 CD LYS A 11 -0.597 7.028 10.090 1.00 0.00 C ATOM 146 CE LYS A 11 -1.841 6.933 10.981 1.00 0.00 C ATOM 147 NZ LYS A 11 -1.690 7.764 12.197 1.00 0.00 N ATOM 148 H LYS A 11 1.692 5.041 5.119 1.00 0.00 H ATOM 149 HA LYS A 11 -0.243 4.410 6.955 1.00 0.00 H ATOM 150 HB2 LYS A 11 1.308 5.685 8.606 1.00 0.00 H ATOM 151 HB3 LYS A 11 0.908 7.166 7.694 1.00 0.00 H ATOM 152 HG2 LYS A 11 -1.574 6.696 8.190 1.00 0.00 H ATOM 153 HG3 LYS A 11 -1.063 5.195 9.040 1.00 0.00 H ATOM 154 HD2 LYS A 11 0.277 6.623 10.650 1.00 0.00 H ATOM 155 HD3 LYS A 11 -0.397 8.094 9.838 1.00 0.00 H ATOM 156 HE2 LYS A 11 -2.740 7.294 10.435 1.00 0.00 H ATOM 157 HE3 LYS A 11 -1.993 5.882 11.309 1.00 0.00 H ATOM 158 HZ1 LYS A 11 -0.842 7.463 12.718 1.00 0.00 H ATOM 159 HZ2 LYS A 11 -1.596 8.761 11.919 1.00 0.00 H ATOM 160 HZ3 LYS A 11 -2.530 7.648 12.801 1.00 0.00 H ATOM 161 N GLU A 12 0.373 6.711 4.687 1.00 0.00 N ATOM 162 CA GLU A 12 -0.010 7.445 3.490 1.00 0.00 C ATOM 163 C GLU A 12 -0.925 6.749 2.484 1.00 0.00 C ATOM 164 O GLU A 12 -1.879 7.338 1.979 1.00 0.00 O ATOM 165 CB GLU A 12 1.312 7.800 2.755 1.00 0.00 C ATOM 166 CG GLU A 12 1.244 8.998 1.798 1.00 0.00 C ATOM 167 CD GLU A 12 2.603 9.254 1.136 1.00 0.00 C ATOM 168 OE1 GLU A 12 3.559 8.469 1.370 1.00 0.00 O ATOM 169 OE2 GLU A 12 2.696 10.255 0.376 1.00 0.00 O ATOM 170 H GLU A 12 1.360 6.823 4.818 1.00 0.00 H ATOM 171 HA GLU A 12 -0.492 8.355 3.821 1.00 0.00 H ATOM 172 HB2 GLU A 12 2.048 8.061 3.546 1.00 0.00 H ATOM 173 HB3 GLU A 12 1.730 6.909 2.234 1.00 0.00 H ATOM 174 HG2 GLU A 12 0.481 8.824 1.013 1.00 0.00 H ATOM 175 HG3 GLU A 12 0.957 9.888 2.397 1.00 0.00 H HETATM 176 N ABA A 13 -0.594 5.469 2.170 1.00 0.00 N HETATM 177 CA ABA A 13 -1.132 4.674 1.080 1.00 0.00 C HETATM 178 C ABA A 13 -2.017 3.551 1.579 1.00 0.00 C HETATM 179 O ABA A 13 -2.091 2.482 0.975 1.00 0.00 O HETATM 180 CB ABA A 13 0.026 4.140 0.212 1.00 0.00 C HETATM 181 CG ABA A 13 1.076 3.306 0.957 1.00 0.00 C HETATM 182 H ABA A 13 0.163 5.038 2.651 1.00 0.00 H HETATM 183 HA ABA A 13 -1.741 5.271 0.417 1.00 0.00 H HETATM 184 HB3 ABA A 13 -0.370 3.563 -0.646 1.00 0.00 H HETATM 185 HB2 ABA A 13 0.561 5.016 -0.220 1.00 0.00 H HETATM 186 HG1 ABA A 13 1.469 3.858 1.835 1.00 0.00 H HETATM 187 HG3 ABA A 13 1.920 3.138 0.245 1.00 0.00 H HETATM 188 HG2 ABA A 13 0.681 2.319 1.282 1.00 0.00 H ATOM 189 N TRP A 14 -2.728 3.796 2.717 1.00 0.00 N ATOM 190 CA TRP A 14 -3.639 2.885 3.401 1.00 0.00 C ATOM 191 C TRP A 14 -5.068 2.997 2.897 1.00 0.00 C ATOM 192 O TRP A 14 -5.866 2.083 3.096 1.00 0.00 O ATOM 193 CB TRP A 14 -3.605 3.082 4.943 1.00 0.00 C ATOM 194 CG TRP A 14 -2.332 2.551 5.577 1.00 0.00 C ATOM 195 CD1 TRP A 14 -1.067 2.482 5.060 1.00 0.00 C ATOM 196 CD2 TRP A 14 -2.289 1.844 6.829 1.00 0.00 C ATOM 197 NE1 TRP A 14 -0.250 1.777 5.893 1.00 0.00 N ATOM 198 CE2 TRP A 14 -0.976 1.351 6.973 1.00 0.00 C ATOM 199 CE3 TRP A 14 -3.265 1.576 7.787 1.00 0.00 C ATOM 200 CZ2 TRP A 14 -0.623 0.548 8.047 1.00 0.00 C ATOM 201 CZ3 TRP A 14 -2.912 0.750 8.866 1.00 0.00 C ATOM 202 CH2 TRP A 14 -1.618 0.217 8.972 1.00 0.00 C ATOM 203 H TRP A 14 -2.568 4.649 3.207 1.00 0.00 H ATOM 204 HA TRP A 14 -3.313 1.863 3.202 1.00 0.00 H ATOM 205 HB2 TRP A 14 -3.704 4.159 5.194 1.00 0.00 H ATOM 206 HB3 TRP A 14 -4.446 2.546 5.434 1.00 0.00 H ATOM 207 HD1 TRP A 14 -0.728 2.904 4.128 1.00 0.00 H ATOM 208 HE1 TRP A 14 0.653 1.490 5.668 1.00 0.00 H ATOM 209 HE3 TRP A 14 -4.272 1.954 7.710 1.00 0.00 H ATOM 210 HZ2 TRP A 14 0.370 0.138 8.150 1.00 0.00 H ATOM 211 HZ3 TRP A 14 -3.657 0.489 9.603 1.00 0.00 H ATOM 212 HH2 TRP A 14 -1.386 -0.485 9.754 1.00 0.00 H ATOM 213 N SER A 15 -5.403 4.124 2.193 1.00 0.00 N ATOM 214 CA SER A 15 -6.646 4.385 1.482 1.00 0.00 C ATOM 215 C SER A 15 -6.550 3.914 0.036 1.00 0.00 C ATOM 216 O SER A 15 -7.506 4.040 -0.723 1.00 0.00 O ATOM 217 CB SER A 15 -7.047 5.892 1.558 1.00 0.00 C ATOM 218 OG SER A 15 -6.005 6.769 1.137 1.00 0.00 O ATOM 219 H SER A 15 -4.754 4.864 2.064 1.00 0.00 H ATOM 220 HA SER A 15 -7.446 3.829 1.943 1.00 0.00 H ATOM 221 HB2 SER A 15 -7.963 6.100 0.971 1.00 0.00 H ATOM 222 HB3 SER A 15 -7.270 6.125 2.619 1.00 0.00 H ATOM 223 HG SER A 15 -6.346 7.661 1.232 1.00 0.00 H ATOM 224 N VAL A 16 -5.368 3.349 -0.358 1.00 0.00 N ATOM 225 CA VAL A 16 -5.063 2.783 -1.665 1.00 0.00 C ATOM 226 C VAL A 16 -5.310 1.285 -1.608 1.00 0.00 C ATOM 227 O VAL A 16 -5.826 0.711 -2.561 1.00 0.00 O ATOM 228 CB VAL A 16 -3.636 3.098 -2.127 1.00 0.00 C ATOM 229 CG1 VAL A 16 -3.391 2.611 -3.572 1.00 0.00 C ATOM 230 CG2 VAL A 16 -3.417 4.625 -2.040 1.00 0.00 C ATOM 231 H VAL A 16 -4.610 3.321 0.293 1.00 0.00 H ATOM 232 HA VAL A 16 -5.749 3.204 -2.397 1.00 0.00 H ATOM 233 HB VAL A 16 -2.893 2.610 -1.458 1.00 0.00 H ATOM 234 HG11 VAL A 16 -4.095 3.104 -4.275 1.00 0.00 H ATOM 235 HG12 VAL A 16 -2.354 2.858 -3.877 1.00 0.00 H ATOM 236 HG13 VAL A 16 -3.511 1.513 -3.653 1.00 0.00 H ATOM 237 HG21 VAL A 16 -4.168 5.154 -2.664 1.00 0.00 H ATOM 238 HG22 VAL A 16 -3.501 4.986 -0.994 1.00 0.00 H ATOM 239 HG23 VAL A 16 -2.403 4.881 -2.413 1.00 0.00 H ATOM 240 N CYS A 17 -4.989 0.625 -0.454 1.00 0.00 N ATOM 241 CA CYS A 17 -5.314 -0.757 -0.095 1.00 0.00 C ATOM 242 C CYS A 17 -6.806 -1.020 0.143 1.00 0.00 C ATOM 243 O CYS A 17 -7.257 -2.161 0.065 1.00 0.00 O ATOM 244 CB CYS A 17 -4.557 -1.167 1.208 1.00 0.00 C ATOM 245 SG CYS A 17 -2.886 -1.808 0.904 1.00 0.00 S ATOM 246 H CYS A 17 -4.449 1.086 0.245 1.00 0.00 H ATOM 247 HA CYS A 17 -5.005 -1.384 -0.924 1.00 0.00 H ATOM 248 HB2 CYS A 17 -4.510 -0.281 1.880 1.00 0.00 H ATOM 249 HB3 CYS A 17 -5.075 -1.965 1.782 1.00 0.00 H ATOM 250 N GLN A 18 -7.589 0.051 0.451 1.00 0.00 N ATOM 251 CA GLN A 18 -9.001 0.053 0.783 1.00 0.00 C ATOM 252 C GLN A 18 -9.874 0.138 -0.454 1.00 0.00 C ATOM 253 O GLN A 18 -10.811 -0.639 -0.630 1.00 0.00 O ATOM 254 CB GLN A 18 -9.278 1.257 1.718 1.00 0.00 C ATOM 255 CG GLN A 18 -10.492 1.101 2.647 1.00 0.00 C ATOM 256 CD GLN A 18 -11.848 1.217 1.941 1.00 0.00 C ATOM 257 OE1 GLN A 18 -12.618 0.249 1.902 1.00 0.00 O ATOM 258 NE2 GLN A 18 -12.139 2.430 1.383 1.00 0.00 N ATOM 259 H GLN A 18 -7.180 0.955 0.536 1.00 0.00 H ATOM 260 HA GLN A 18 -9.241 -0.861 1.314 1.00 0.00 H ATOM 261 HB2 GLN A 18 -8.402 1.320 2.408 1.00 0.00 H ATOM 262 HB3 GLN A 18 -9.309 2.228 1.179 1.00 0.00 H ATOM 263 HG2 GLN A 18 -10.403 0.101 3.114 1.00 0.00 H ATOM 264 HG3 GLN A 18 -10.418 1.886 3.425 1.00 0.00 H ATOM 265 HE21 GLN A 18 -11.483 3.181 1.451 1.00 0.00 H ATOM 266 HE22 GLN A 18 -13.013 2.563 0.915 1.00 0.00 H ATOM 267 N ARG A 19 -9.552 1.127 -1.329 1.00 0.00 N ATOM 268 CA ARG A 19 -10.225 1.498 -2.572 1.00 0.00 C ATOM 269 C ARG A 19 -10.023 0.531 -3.735 1.00 0.00 C ATOM 270 O ARG A 19 -10.864 0.471 -4.631 1.00 0.00 O ATOM 271 CB ARG A 19 -9.800 2.927 -3.023 1.00 0.00 C ATOM 272 CG ARG A 19 -10.344 4.038 -2.102 1.00 0.00 C ATOM 273 CD ARG A 19 -11.603 4.739 -2.642 1.00 0.00 C ATOM 274 NE ARG A 19 -12.736 3.746 -2.707 1.00 0.00 N ATOM 275 CZ ARG A 19 -13.600 3.612 -3.762 1.00 0.00 C ATOM 276 NH1 ARG A 19 -13.472 4.369 -4.888 1.00 0.00 N ATOM 277 NH2 ARG A 19 -14.609 2.696 -3.681 1.00 0.00 N ATOM 278 H ARG A 19 -8.821 1.742 -1.049 1.00 0.00 H ATOM 279 HA ARG A 19 -11.288 1.517 -2.371 1.00 0.00 H ATOM 280 HB2 ARG A 19 -8.688 2.978 -3.016 1.00 0.00 H ATOM 281 HB3 ARG A 19 -10.138 3.171 -4.055 1.00 0.00 H ATOM 282 HG2 ARG A 19 -10.529 3.627 -1.087 1.00 0.00 H ATOM 283 HG3 ARG A 19 -9.558 4.820 -2.004 1.00 0.00 H ATOM 284 HD2 ARG A 19 -11.906 5.552 -1.947 1.00 0.00 H ATOM 285 HD3 ARG A 19 -11.380 5.179 -3.640 1.00 0.00 H ATOM 286 HE ARG A 19 -12.857 3.136 -1.925 1.00 0.00 H ATOM 287 HH11 ARG A 19 -12.724 5.028 -4.961 1.00 0.00 H ATOM 288 HH12 ARG A 19 -14.118 4.255 -5.643 1.00 0.00 H ATOM 289 HH21 ARG A 19 -14.714 2.144 -2.854 1.00 0.00 H ATOM 290 HH22 ARG A 19 -15.258 2.601 -4.436 1.00 0.00 H ATOM 291 N LEU A 20 -8.904 -0.252 -3.733 1.00 0.00 N ATOM 292 CA LEU A 20 -8.524 -1.244 -4.722 1.00 0.00 C ATOM 293 C LEU A 20 -9.087 -2.604 -4.353 1.00 0.00 C ATOM 294 O LEU A 20 -9.780 -3.240 -5.146 1.00 0.00 O ATOM 295 CB LEU A 20 -6.979 -1.290 -4.784 1.00 0.00 C ATOM 296 CG LEU A 20 -6.311 -1.716 -6.112 1.00 0.00 C ATOM 297 CD1 LEU A 20 -6.713 -3.094 -6.679 1.00 0.00 C ATOM 298 CD2 LEU A 20 -6.430 -0.619 -7.191 1.00 0.00 C ATOM 299 H LEU A 20 -8.199 -0.149 -3.036 1.00 0.00 H ATOM 300 HA LEU A 20 -8.908 -0.962 -5.691 1.00 0.00 H ATOM 301 HB2 LEU A 20 -6.629 -0.244 -4.617 1.00 0.00 H ATOM 302 HB3 LEU A 20 -6.550 -1.879 -3.945 1.00 0.00 H ATOM 303 HG LEU A 20 -5.240 -1.784 -5.815 1.00 0.00 H ATOM 304 HD11 LEU A 20 -6.649 -3.883 -5.903 1.00 0.00 H ATOM 305 HD12 LEU A 20 -7.753 -3.058 -7.067 1.00 0.00 H ATOM 306 HD13 LEU A 20 -6.042 -3.373 -7.519 1.00 0.00 H ATOM 307 HD21 LEU A 20 -6.057 0.353 -6.804 1.00 0.00 H ATOM 308 HD22 LEU A 20 -5.835 -0.897 -8.086 1.00 0.00 H ATOM 309 HD23 LEU A 20 -7.489 -0.491 -7.500 1.00 0.00 H ATOM 310 N HIS A 21 -8.784 -3.066 -3.108 1.00 0.00 N ATOM 311 CA HIS A 21 -9.225 -4.322 -2.540 1.00 0.00 C ATOM 312 C HIS A 21 -10.295 -3.996 -1.519 1.00 0.00 C ATOM 313 O HIS A 21 -11.377 -3.540 -1.888 1.00 0.00 O ATOM 314 CB HIS A 21 -8.040 -5.105 -1.915 1.00 0.00 C ATOM 315 CG HIS A 21 -6.963 -5.382 -2.921 1.00 0.00 C ATOM 316 ND1 HIS A 21 -7.002 -6.396 -3.855 1.00 0.00 N ATOM 317 CD2 HIS A 21 -5.806 -4.704 -3.159 1.00 0.00 C ATOM 318 CE1 HIS A 21 -5.870 -6.285 -4.595 1.00 0.00 C ATOM 319 NE2 HIS A 21 -5.113 -5.276 -4.209 1.00 0.00 N ATOM 320 H HIS A 21 -8.198 -2.543 -2.495 1.00 0.00 H ATOM 321 HA HIS A 21 -9.672 -4.946 -3.304 1.00 0.00 H ATOM 322 HB2 HIS A 21 -7.560 -4.514 -1.106 1.00 0.00 H ATOM 323 HB3 HIS A 21 -8.380 -6.075 -1.490 1.00 0.00 H ATOM 324 HD1 HIS A 21 -7.729 -7.078 -3.956 1.00 0.00 H ATOM 325 HD2 HIS A 21 -5.425 -3.807 -2.690 1.00 0.00 H ATOM 326 HE1 HIS A 21 -5.634 -6.964 -5.414 1.00 0.00 H ATOM 327 N ASN A 22 -9.995 -4.223 -0.215 1.00 0.00 N ATOM 328 CA ASN A 22 -10.892 -4.008 0.906 1.00 0.00 C ATOM 329 C ASN A 22 -10.137 -4.389 2.163 1.00 0.00 C ATOM 330 O ASN A 22 -10.553 -5.284 2.897 1.00 0.00 O ATOM 331 CB ASN A 22 -12.294 -4.731 0.819 1.00 0.00 C ATOM 332 CG ASN A 22 -12.245 -6.198 0.329 1.00 0.00 C ATOM 333 OD1 ASN A 22 -11.719 -7.091 1.003 1.00 0.00 O ATOM 334 ND2 ASN A 22 -12.830 -6.442 -0.884 1.00 0.00 N ATOM 335 H ASN A 22 -9.079 -4.539 0.015 1.00 0.00 H ATOM 336 HA ASN A 22 -11.070 -2.943 0.976 1.00 0.00 H ATOM 337 HB2 ASN A 22 -12.820 -4.699 1.795 1.00 0.00 H ATOM 338 HB3 ASN A 22 -12.922 -4.148 0.110 1.00 0.00 H ATOM 339 HD21 ASN A 22 -13.254 -5.694 -1.396 1.00 0.00 H ATOM 340 HD22 ASN A 22 -12.809 -7.366 -1.265 1.00 0.00 H ATOM 341 N THR A 23 -8.998 -3.703 2.454 1.00 0.00 N ATOM 342 CA THR A 23 -8.182 -3.992 3.621 1.00 0.00 C ATOM 343 C THR A 23 -7.624 -2.673 4.114 1.00 0.00 C ATOM 344 O THR A 23 -7.895 -1.615 3.547 1.00 0.00 O ATOM 345 CB THR A 23 -7.136 -5.091 3.358 1.00 0.00 C ATOM 346 OG1 THR A 23 -6.680 -5.703 4.556 1.00 0.00 O ATOM 347 CG2 THR A 23 -5.926 -4.630 2.518 1.00 0.00 C ATOM 348 H THR A 23 -8.679 -2.947 1.888 1.00 0.00 H ATOM 349 HA THR A 23 -8.828 -4.343 4.418 1.00 0.00 H ATOM 350 HB THR A 23 -7.647 -5.900 2.796 1.00 0.00 H ATOM 351 HG1 THR A 23 -7.467 -5.999 5.022 1.00 0.00 H ATOM 352 HG21 THR A 23 -6.262 -4.204 1.550 1.00 0.00 H ATOM 353 HG22 THR A 23 -5.322 -3.874 3.061 1.00 0.00 H ATOM 354 HG23 THR A 23 -5.259 -5.493 2.316 1.00 0.00 H ATOM 355 N SER A 24 -6.830 -2.728 5.216 1.00 0.00 N ATOM 356 CA SER A 24 -6.248 -1.591 5.896 1.00 0.00 C ATOM 357 C SER A 24 -4.896 -2.040 6.392 1.00 0.00 C ATOM 358 O SER A 24 -4.330 -1.430 7.295 1.00 0.00 O ATOM 359 CB SER A 24 -7.098 -1.085 7.100 1.00 0.00 C ATOM 360 OG SER A 24 -8.371 -0.621 6.672 1.00 0.00 O ATOM 361 H SER A 24 -6.548 -3.606 5.595 1.00 0.00 H ATOM 362 HA SER A 24 -6.077 -0.780 5.198 1.00 0.00 H ATOM 363 HB2 SER A 24 -7.259 -1.902 7.835 1.00 0.00 H ATOM 364 HB3 SER A 24 -6.599 -0.233 7.610 1.00 0.00 H ATOM 365 HG SER A 24 -8.197 0.113 6.079 1.00 0.00 H ATOM 366 N ARG A 25 -4.338 -3.132 5.795 1.00 0.00 N ATOM 367 CA ARG A 25 -2.998 -3.631 6.045 1.00 0.00 C ATOM 368 C ARG A 25 -2.250 -3.382 4.764 1.00 0.00 C ATOM 369 O ARG A 25 -2.640 -3.840 3.692 1.00 0.00 O ATOM 370 CB ARG A 25 -2.906 -5.133 6.431 1.00 0.00 C ATOM 371 CG ARG A 25 -3.482 -5.487 7.819 1.00 0.00 C ATOM 372 CD ARG A 25 -5.002 -5.713 7.872 1.00 0.00 C ATOM 373 NE ARG A 25 -5.364 -6.852 6.950 1.00 0.00 N ATOM 374 CZ ARG A 25 -5.560 -8.149 7.347 1.00 0.00 C ATOM 375 NH1 ARG A 25 -5.470 -8.511 8.658 1.00 0.00 N ATOM 376 NH2 ARG A 25 -5.849 -9.094 6.404 1.00 0.00 N ATOM 377 H ARG A 25 -4.832 -3.625 5.083 1.00 0.00 H ATOM 378 HA ARG A 25 -2.509 -3.058 6.825 1.00 0.00 H ATOM 379 HB2 ARG A 25 -3.392 -5.768 5.662 1.00 0.00 H ATOM 380 HB3 ARG A 25 -1.829 -5.426 6.474 1.00 0.00 H ATOM 381 HG2 ARG A 25 -2.985 -6.426 8.157 1.00 0.00 H ATOM 382 HG3 ARG A 25 -3.208 -4.684 8.539 1.00 0.00 H ATOM 383 HD2 ARG A 25 -5.331 -5.915 8.915 1.00 0.00 H ATOM 384 HD3 ARG A 25 -5.535 -4.808 7.514 1.00 0.00 H ATOM 385 HE ARG A 25 -5.435 -6.647 5.970 1.00 0.00 H ATOM 386 HH11 ARG A 25 -5.265 -7.818 9.349 1.00 0.00 H ATOM 387 HH12 ARG A 25 -5.622 -9.463 8.923 1.00 0.00 H ATOM 388 HH21 ARG A 25 -5.904 -8.832 5.441 1.00 0.00 H ATOM 389 HH22 ARG A 25 -5.990 -10.046 6.678 1.00 0.00 H ATOM 390 N GLY A 26 -1.157 -2.602 4.885 1.00 0.00 N ATOM 391 CA GLY A 26 -0.409 -2.078 3.779 1.00 0.00 C ATOM 392 C GLY A 26 0.804 -1.468 4.391 1.00 0.00 C ATOM 393 O GLY A 26 0.754 -0.862 5.456 1.00 0.00 O ATOM 394 H GLY A 26 -0.837 -2.320 5.785 1.00 0.00 H ATOM 395 HA2 GLY A 26 -0.104 -2.888 3.127 1.00 0.00 H ATOM 396 HA3 GLY A 26 -0.990 -1.302 3.300 1.00 0.00 H ATOM 397 N LYS A 27 1.957 -1.667 3.727 1.00 0.00 N ATOM 398 CA LYS A 27 3.233 -1.080 4.044 1.00 0.00 C ATOM 399 C LYS A 27 3.819 -0.885 2.674 1.00 0.00 C ATOM 400 O LYS A 27 3.400 -1.532 1.716 1.00 0.00 O ATOM 401 CB LYS A 27 4.071 -1.979 5.006 1.00 0.00 C ATOM 402 CG LYS A 27 5.568 -1.662 5.159 1.00 0.00 C ATOM 403 CD LYS A 27 6.335 -2.618 6.087 1.00 0.00 C ATOM 404 CE LYS A 27 6.643 -3.978 5.439 1.00 0.00 C ATOM 405 NZ LYS A 27 7.487 -4.812 6.326 1.00 0.00 N ATOM 406 H LYS A 27 1.949 -2.178 2.871 1.00 0.00 H ATOM 407 HA LYS A 27 3.102 -0.099 4.483 1.00 0.00 H ATOM 408 HB2 LYS A 27 3.603 -1.908 6.011 1.00 0.00 H ATOM 409 HB3 LYS A 27 3.980 -3.030 4.683 1.00 0.00 H ATOM 410 HG2 LYS A 27 6.050 -1.734 4.162 1.00 0.00 H ATOM 411 HG3 LYS A 27 5.668 -0.623 5.538 1.00 0.00 H ATOM 412 HD2 LYS A 27 7.302 -2.129 6.347 1.00 0.00 H ATOM 413 HD3 LYS A 27 5.752 -2.764 7.021 1.00 0.00 H ATOM 414 HE2 LYS A 27 5.711 -4.544 5.237 1.00 0.00 H ATOM 415 HE3 LYS A 27 7.198 -3.834 4.487 1.00 0.00 H ATOM 416 HZ1 LYS A 27 8.369 -4.304 6.540 1.00 0.00 H ATOM 417 HZ2 LYS A 27 6.974 -5.006 7.211 1.00 0.00 H ATOM 418 HZ3 LYS A 27 7.711 -5.710 5.851 1.00 0.00 H ATOM 419 N CYS A 28 4.818 0.019 2.546 1.00 0.00 N ATOM 420 CA CYS A 28 5.490 0.312 1.301 1.00 0.00 C ATOM 421 C CYS A 28 6.957 0.068 1.487 1.00 0.00 C ATOM 422 O CYS A 28 7.430 -0.179 2.596 1.00 0.00 O ATOM 423 CB CYS A 28 5.157 1.735 0.783 1.00 0.00 C ATOM 424 SG CYS A 28 5.548 3.180 1.810 1.00 0.00 S ATOM 425 H CYS A 28 5.154 0.501 3.350 1.00 0.00 H ATOM 426 HA CYS A 28 5.190 -0.391 0.528 1.00 0.00 H ATOM 427 HB2 CYS A 28 5.671 1.955 -0.172 1.00 0.00 H ATOM 428 HB3 CYS A 28 4.065 1.743 0.568 1.00 0.00 H ATOM 429 N MET A 29 7.716 0.106 0.358 1.00 0.00 N ATOM 430 CA MET A 29 9.091 -0.332 0.256 1.00 0.00 C ATOM 431 C MET A 29 9.993 0.873 0.343 1.00 0.00 C ATOM 432 O MET A 29 9.929 1.631 1.310 1.00 0.00 O ATOM 433 CB MET A 29 9.275 -1.207 -1.013 1.00 0.00 C ATOM 434 CG MET A 29 10.373 -2.277 -0.873 1.00 0.00 C ATOM 435 SD MET A 29 10.471 -3.391 -2.307 1.00 0.00 S ATOM 436 CE MET A 29 11.454 -4.666 -1.468 1.00 0.00 C ATOM 437 H MET A 29 7.329 0.379 -0.520 1.00 0.00 H ATOM 438 HA MET A 29 9.342 -0.958 1.087 1.00 0.00 H ATOM 439 HB2 MET A 29 8.320 -1.769 -1.154 1.00 0.00 H ATOM 440 HB3 MET A 29 9.411 -0.606 -1.937 1.00 0.00 H ATOM 441 HG2 MET A 29 11.352 -1.779 -0.703 1.00 0.00 H ATOM 442 HG3 MET A 29 10.141 -2.873 0.038 1.00 0.00 H ATOM 443 HE1 MET A 29 12.419 -4.247 -1.107 1.00 0.00 H ATOM 444 HE2 MET A 29 10.910 -5.079 -0.591 1.00 0.00 H ATOM 445 HE3 MET A 29 11.680 -5.508 -2.155 1.00 0.00 H ATOM 446 N ASN A 30 10.837 1.102 -0.690 1.00 0.00 N ATOM 447 CA ASN A 30 11.709 2.251 -0.839 1.00 0.00 C ATOM 448 C ASN A 30 11.014 3.434 -1.496 1.00 0.00 C ATOM 449 O ASN A 30 11.215 4.580 -1.096 1.00 0.00 O ATOM 450 CB ASN A 30 13.062 1.890 -1.534 1.00 0.00 C ATOM 451 CG ASN A 30 12.908 1.055 -2.824 1.00 0.00 C ATOM 452 OD1 ASN A 30 12.612 -0.145 -2.772 1.00 0.00 O ATOM 453 ND2 ASN A 30 13.145 1.712 -3.999 1.00 0.00 N ATOM 454 H ASN A 30 10.947 0.405 -1.395 1.00 0.00 H ATOM 455 HA ASN A 30 11.977 2.595 0.148 1.00 0.00 H ATOM 456 HB2 ASN A 30 13.666 2.800 -1.731 1.00 0.00 H ATOM 457 HB3 ASN A 30 13.644 1.262 -0.823 1.00 0.00 H ATOM 458 HD21 ASN A 30 13.368 2.688 -3.992 1.00 0.00 H ATOM 459 HD22 ASN A 30 13.088 1.219 -4.869 1.00 0.00 H ATOM 460 N LYS A 31 10.197 3.164 -2.547 1.00 0.00 N ATOM 461 CA LYS A 31 9.649 4.175 -3.428 1.00 0.00 C ATOM 462 C LYS A 31 8.246 3.856 -3.907 1.00 0.00 C ATOM 463 O LYS A 31 7.711 4.664 -4.665 1.00 0.00 O ATOM 464 CB LYS A 31 10.525 4.344 -4.705 1.00 0.00 C ATOM 465 CG LYS A 31 11.901 4.991 -4.476 1.00 0.00 C ATOM 466 CD LYS A 31 12.810 4.931 -5.712 1.00 0.00 C ATOM 467 CE LYS A 31 12.343 5.805 -6.884 1.00 0.00 C ATOM 468 NZ LYS A 31 13.311 5.739 -8.003 1.00 0.00 N ATOM 469 H LYS A 31 10.057 2.223 -2.823 1.00 0.00 H ATOM 470 HA LYS A 31 9.581 5.128 -2.917 1.00 0.00 H ATOM 471 HB2 LYS A 31 10.668 3.339 -5.159 1.00 0.00 H ATOM 472 HB3 LYS A 31 10.016 4.979 -5.457 1.00 0.00 H ATOM 473 HG2 LYS A 31 11.760 6.046 -4.158 1.00 0.00 H ATOM 474 HG3 LYS A 31 12.434 4.458 -3.662 1.00 0.00 H ATOM 475 HD2 LYS A 31 13.826 5.259 -5.399 1.00 0.00 H ATOM 476 HD3 LYS A 31 12.873 3.869 -6.040 1.00 0.00 H ATOM 477 HE2 LYS A 31 11.361 5.463 -7.273 1.00 0.00 H ATOM 478 HE3 LYS A 31 12.264 6.866 -6.569 1.00 0.00 H ATOM 479 HZ1 LYS A 31 13.403 4.753 -8.323 1.00 0.00 H ATOM 480 HZ2 LYS A 31 12.977 6.330 -8.792 1.00 0.00 H ATOM 481 HZ3 LYS A 31 14.236 6.085 -7.678 1.00 0.00 H ATOM 482 N LYS A 32 7.594 2.710 -3.547 1.00 0.00 N ATOM 483 CA LYS A 32 6.351 2.335 -4.196 1.00 0.00 C ATOM 484 C LYS A 32 5.442 1.683 -3.212 1.00 0.00 C ATOM 485 O LYS A 32 5.906 1.066 -2.257 1.00 0.00 O ATOM 486 CB LYS A 32 6.540 1.435 -5.434 1.00 0.00 C ATOM 487 CG LYS A 32 6.997 -0.006 -5.166 1.00 0.00 C ATOM 488 CD LYS A 32 7.292 -0.744 -6.472 1.00 0.00 C ATOM 489 CE LYS A 32 7.493 -2.257 -6.304 1.00 0.00 C ATOM 490 NZ LYS A 32 8.622 -2.565 -5.396 1.00 0.00 N ATOM 491 H LYS A 32 7.907 2.058 -2.859 1.00 0.00 H ATOM 492 HA LYS A 32 5.824 3.199 -4.560 1.00 0.00 H ATOM 493 HB2 LYS A 32 5.573 1.429 -5.984 1.00 0.00 H ATOM 494 HB3 LYS A 32 7.288 1.917 -6.102 1.00 0.00 H ATOM 495 HG2 LYS A 32 7.904 -0.004 -4.525 1.00 0.00 H ATOM 496 HG3 LYS A 32 6.188 -0.560 -4.639 1.00 0.00 H ATOM 497 HD2 LYS A 32 6.420 -0.574 -7.141 1.00 0.00 H ATOM 498 HD3 LYS A 32 8.179 -0.277 -6.949 1.00 0.00 H ATOM 499 HE2 LYS A 32 6.581 -2.724 -5.876 1.00 0.00 H ATOM 500 HE3 LYS A 32 7.712 -2.724 -7.288 1.00 0.00 H ATOM 501 HZ1 LYS A 32 8.443 -2.150 -4.459 1.00 0.00 H ATOM 502 HZ2 LYS A 32 8.713 -3.597 -5.301 1.00 0.00 H ATOM 503 HZ3 LYS A 32 9.503 -2.175 -5.787 1.00 0.00 H HETATM 504 N ABA A 33 4.099 1.762 -3.467 1.00 0.00 N HETATM 505 CA ABA A 33 3.019 1.271 -2.634 1.00 0.00 C HETATM 506 C ABA A 33 2.853 -0.223 -2.816 1.00 0.00 C HETATM 507 O ABA A 33 2.948 -0.734 -3.930 1.00 0.00 O HETATM 508 CB ABA A 33 1.705 2.000 -2.999 1.00 0.00 C HETATM 509 CG ABA A 33 0.492 1.624 -2.144 1.00 0.00 C HETATM 510 H ABA A 33 3.742 2.185 -4.303 1.00 0.00 H HETATM 511 HA ABA A 33 3.219 1.504 -1.594 1.00 0.00 H HETATM 512 HB3 ABA A 33 1.888 3.088 -2.832 1.00 0.00 H HETATM 513 HB2 ABA A 33 1.459 1.862 -4.074 1.00 0.00 H HETATM 514 HG1 ABA A 33 0.790 1.684 -1.079 1.00 0.00 H HETATM 515 HG3 ABA A 33 0.132 0.600 -2.332 1.00 0.00 H HETATM 516 HG2 ABA A 33 -0.339 2.337 -2.337 1.00 0.00 H ATOM 517 N ARG A 34 2.610 -0.946 -1.696 1.00 0.00 N ATOM 518 CA ARG A 34 2.390 -2.374 -1.675 1.00 0.00 C ATOM 519 C ARG A 34 1.230 -2.576 -0.729 1.00 0.00 C ATOM 520 O ARG A 34 0.765 -1.630 -0.093 1.00 0.00 O ATOM 521 CB ARG A 34 3.669 -3.157 -1.267 1.00 0.00 C ATOM 522 CG ARG A 34 3.737 -4.582 -1.841 1.00 0.00 C ATOM 523 CD ARG A 34 5.088 -5.248 -1.569 1.00 0.00 C ATOM 524 NE ARG A 34 5.110 -6.588 -2.249 1.00 0.00 N ATOM 525 CZ ARG A 34 6.193 -7.425 -2.199 1.00 0.00 C ATOM 526 NH1 ARG A 34 7.299 -7.089 -1.475 1.00 0.00 N ATOM 527 NH2 ARG A 34 6.169 -8.605 -2.882 1.00 0.00 N ATOM 528 H ARG A 34 2.547 -0.504 -0.806 1.00 0.00 H ATOM 529 HA ARG A 34 2.067 -2.717 -2.652 1.00 0.00 H ATOM 530 HB2 ARG A 34 4.542 -2.606 -1.691 1.00 0.00 H ATOM 531 HB3 ARG A 34 3.820 -3.181 -0.168 1.00 0.00 H ATOM 532 HG2 ARG A 34 2.927 -5.205 -1.403 1.00 0.00 H ATOM 533 HG3 ARG A 34 3.577 -4.518 -2.942 1.00 0.00 H ATOM 534 HD2 ARG A 34 5.906 -4.616 -1.984 1.00 0.00 H ATOM 535 HD3 ARG A 34 5.226 -5.390 -0.477 1.00 0.00 H ATOM 536 HE ARG A 34 4.311 -6.864 -2.782 1.00 0.00 H ATOM 537 HH11 ARG A 34 7.313 -6.221 -0.981 1.00 0.00 H ATOM 538 HH12 ARG A 34 8.087 -7.705 -1.450 1.00 0.00 H ATOM 539 HH21 ARG A 34 5.360 -8.856 -3.414 1.00 0.00 H ATOM 540 HH22 ARG A 34 6.962 -9.213 -2.846 1.00 0.00 H ATOM 541 N CYS A 35 0.716 -3.827 -0.631 1.00 0.00 N ATOM 542 CA CYS A 35 -0.455 -4.163 0.134 1.00 0.00 C ATOM 543 C CYS A 35 -0.156 -5.528 0.681 1.00 0.00 C ATOM 544 O CYS A 35 0.587 -6.309 0.087 1.00 0.00 O ATOM 545 CB CYS A 35 -1.772 -4.118 -0.700 1.00 0.00 C ATOM 546 SG CYS A 35 -3.231 -3.730 0.318 1.00 0.00 S ATOM 547 H CYS A 35 1.145 -4.611 -1.070 1.00 0.00 H ATOM 548 HA CYS A 35 -0.536 -3.492 0.981 1.00 0.00 H ATOM 549 HB2 CYS A 35 -1.677 -3.293 -1.438 1.00 0.00 H ATOM 550 HB3 CYS A 35 -1.924 -5.047 -1.292 1.00 0.00 H ATOM 551 N TYR A 36 -0.714 -5.807 1.876 1.00 0.00 N ATOM 552 CA TYR A 36 -0.291 -6.886 2.739 1.00 0.00 C ATOM 553 C TYR A 36 -1.529 -7.431 3.397 1.00 0.00 C ATOM 554 O TYR A 36 -1.663 -7.403 4.618 1.00 0.00 O ATOM 555 CB TYR A 36 0.718 -6.355 3.804 1.00 0.00 C ATOM 556 CG TYR A 36 2.121 -6.282 3.259 1.00 0.00 C ATOM 557 CD1 TYR A 36 2.754 -7.405 2.693 1.00 0.00 C ATOM 558 CD2 TYR A 36 2.837 -5.080 3.343 1.00 0.00 C ATOM 559 CE1 TYR A 36 4.075 -7.320 2.230 1.00 0.00 C ATOM 560 CE2 TYR A 36 4.148 -4.986 2.871 1.00 0.00 C ATOM 561 CZ TYR A 36 4.778 -6.110 2.326 1.00 0.00 C ATOM 562 OH TYR A 36 6.125 -6.032 1.910 1.00 0.00 O ATOM 563 H TYR A 36 -1.375 -5.175 2.274 1.00 0.00 H ATOM 564 HA TYR A 36 0.128 -7.704 2.167 1.00 0.00 H ATOM 565 HB2 TYR A 36 0.415 -5.318 4.069 1.00 0.00 H ATOM 566 HB3 TYR A 36 0.768 -6.969 4.729 1.00 0.00 H ATOM 567 HD1 TYR A 36 2.226 -8.345 2.629 1.00 0.00 H ATOM 568 HD2 TYR A 36 2.390 -4.214 3.799 1.00 0.00 H ATOM 569 HE1 TYR A 36 4.554 -8.195 1.818 1.00 0.00 H ATOM 570 HE2 TYR A 36 4.664 -4.043 2.975 1.00 0.00 H ATOM 571 HH TYR A 36 6.388 -6.901 1.597 1.00 0.00 H ATOM 572 N SER A 37 -2.464 -7.980 2.580 1.00 0.00 N ATOM 573 CA SER A 37 -3.690 -8.604 3.038 1.00 0.00 C ATOM 574 C SER A 37 -3.383 -10.067 3.412 1.00 0.00 C ATOM 575 O SER A 37 -2.976 -10.836 2.501 1.00 0.00 O ATOM 576 CB SER A 37 -4.802 -8.561 1.960 1.00 0.00 C ATOM 577 OG SER A 37 -6.052 -9.004 2.475 1.00 0.00 O ATOM 578 OXT SER A 37 -3.541 -10.420 4.611 1.00 0.00 O ATOM 579 H SER A 37 -2.326 -8.002 1.593 1.00 0.00 H ATOM 580 HA SER A 37 -4.057 -8.078 3.912 1.00 0.00 H ATOM 581 HB2 SER A 37 -4.928 -7.515 1.611 1.00 0.00 H ATOM 582 HB3 SER A 37 -4.526 -9.185 1.084 1.00 0.00 H ATOM 583 HG SER A 37 -6.249 -8.430 3.219 1.00 0.00 H TER 584 SER A 37