ATOM 1 N SER A 2 -13.328 1.152 14.174 1.00 0.00 N ATOM 2 CA SER A 2 -12.434 1.854 13.268 1.00 0.00 C ATOM 3 C SER A 2 -12.552 1.247 11.869 1.00 0.00 C ATOM 4 O SER A 2 -13.248 1.834 11.029 1.00 0.00 O ATOM 5 CB SER A 2 -10.985 1.792 13.754 1.00 0.00 C ATOM 6 OG SER A 2 -10.727 0.619 14.519 1.00 0.00 O ATOM 7 H SER A 2 -13.072 1.108 15.160 1.00 0.00 H ATOM 8 HA SER A 2 -12.758 2.894 13.231 1.00 0.00 H ATOM 9 HB2 SER A 2 -10.330 1.798 12.883 1.00 0.00 H ATOM 10 HB3 SER A 2 -10.784 2.680 14.354 1.00 0.00 H ATOM 11 HG SER A 2 -10.436 0.878 15.397 1.00 0.00 H ATOM 12 N GLY A 3 -11.881 0.101 11.652 1.00 0.00 N ATOM 13 CA GLY A 3 -11.912 -0.576 10.368 1.00 0.00 C ATOM 14 C GLY A 3 -10.507 -0.575 9.760 1.00 0.00 C ATOM 15 O GLY A 3 -9.539 -0.395 10.515 1.00 0.00 O ATOM 16 H GLY A 3 -11.331 -0.317 12.400 1.00 0.00 H ATOM 17 HA2 GLY A 3 -12.239 -1.608 10.501 1.00 0.00 H ATOM 18 HA3 GLY A 3 -12.606 -0.068 9.698 1.00 0.00 H ATOM 19 N LYS A 4 -10.424 -0.770 8.432 1.00 0.00 N ATOM 20 CA LYS A 4 -9.149 -0.790 7.736 1.00 0.00 C ATOM 21 C LYS A 4 -8.794 0.630 7.290 1.00 0.00 C ATOM 22 O LYS A 4 -9.693 1.481 7.258 1.00 0.00 O ATOM 23 CB LYS A 4 -9.181 -1.804 6.590 1.00 0.00 C ATOM 24 CG LYS A 4 -8.679 -3.172 7.055 1.00 0.00 C ATOM 25 CD LYS A 4 -9.776 -4.231 6.925 1.00 0.00 C ATOM 26 CE LYS A 4 -10.447 -4.494 8.275 1.00 0.00 C ATOM 27 NZ LYS A 4 -11.494 -5.520 8.138 1.00 0.00 N ATOM 28 H LYS A 4 -11.271 -0.909 7.883 1.00 0.00 H ATOM 29 HA LYS A 4 -8.407 -1.132 8.458 1.00 0.00 H ATOM 30 HB2 LYS A 4 -10.207 -1.904 6.235 1.00 0.00 H ATOM 31 HB3 LYS A 4 -8.557 -1.435 5.776 1.00 0.00 H ATOM 32 HG2 LYS A 4 -7.829 -3.465 6.439 1.00 0.00 H ATOM 33 HG3 LYS A 4 -8.356 -3.096 8.093 1.00 0.00 H ATOM 34 HD2 LYS A 4 -10.527 -3.878 6.218 1.00 0.00 H ATOM 35 HD3 LYS A 4 -9.335 -5.152 6.544 1.00 0.00 H ATOM 36 HE2 LYS A 4 -9.699 -4.843 8.985 1.00 0.00 H ATOM 37 HE3 LYS A 4 -10.881 -3.565 8.646 1.00 0.00 H ATOM 38 HZ1 LYS A 4 -11.088 -6.387 7.793 1.00 0.00 H ATOM 39 HZ2 LYS A 4 -11.926 -5.676 9.050 1.00 0.00 H ATOM 40 HZ3 LYS A 4 -12.208 -5.202 7.484 1.00 0.00 H ATOM 41 N MET A 5 -7.509 0.853 6.962 1.00 0.00 N ATOM 42 CA MET A 5 -7.042 2.159 6.524 1.00 0.00 C ATOM 43 C MET A 5 -6.639 2.083 5.050 1.00 0.00 C ATOM 44 O MET A 5 -5.984 1.104 4.666 1.00 0.00 O ATOM 45 CB MET A 5 -5.838 2.601 7.359 1.00 0.00 C ATOM 46 CG MET A 5 -4.838 1.457 7.530 1.00 0.00 C ATOM 47 SD MET A 5 -4.693 1.014 9.286 1.00 0.00 S ATOM 48 CE MET A 5 -6.435 0.660 9.666 1.00 0.00 C ATOM 49 H MET A 5 -6.828 0.096 7.016 1.00 0.00 H ATOM 50 HA MET A 5 -7.850 2.880 6.634 1.00 0.00 H ATOM 51 HB2 MET A 5 -5.345 3.433 6.855 1.00 0.00 H ATOM 52 HB3 MET A 5 -6.190 2.937 8.334 1.00 0.00 H ATOM 53 HG2 MET A 5 -5.183 0.586 6.971 1.00 0.00 H ATOM 54 HG3 MET A 5 -3.866 1.764 7.143 1.00 0.00 H ATOM 55 HE1 MET A 5 -6.798 -0.147 9.028 1.00 0.00 H ATOM 56 HE2 MET A 5 -6.516 0.370 10.713 1.00 0.00 H ATOM 57 HE3 MET A 5 -7.041 1.547 9.494 1.00 0.00 H ATOM 58 N THR A 6 -7.034 3.101 4.265 1.00 0.00 N ATOM 59 CA THR A 6 -6.717 3.150 2.848 1.00 0.00 C ATOM 60 C THR A 6 -5.279 3.639 2.668 1.00 0.00 C ATOM 61 O THR A 6 -4.737 4.237 3.609 1.00 0.00 O ATOM 62 CB THR A 6 -7.751 4.032 2.146 1.00 0.00 C ATOM 63 OG1 THR A 6 -7.462 5.346 2.615 1.00 0.00 O ATOM 64 CG2 THR A 6 -9.176 3.767 2.635 1.00 0.00 C ATOM 65 H THR A 6 -7.573 3.871 4.662 1.00 0.00 H ATOM 66 HA THR A 6 -6.804 2.145 2.437 1.00 0.00 H ATOM 67 HB THR A 6 -7.679 4.019 1.058 1.00 0.00 H ATOM 68 HG1 THR A 6 -7.426 5.945 1.865 1.00 0.00 H ATOM 69 HG21 THR A 6 -9.133 3.310 3.624 1.00 0.00 H ATOM 70 HG22 THR A 6 -9.728 4.705 2.702 1.00 0.00 H ATOM 71 HG23 THR A 6 -9.691 3.102 1.942 1.00 0.00 H ATOM 72 N GLY A 7 -4.699 3.378 1.482 1.00 0.00 N ATOM 73 CA GLY A 7 -3.337 3.790 1.186 1.00 0.00 C ATOM 74 C GLY A 7 -2.926 3.229 -0.178 1.00 0.00 C ATOM 75 O GLY A 7 -3.067 2.016 -0.384 1.00 0.00 O ATOM 76 H GLY A 7 -5.216 2.880 0.760 1.00 0.00 H ATOM 77 HA2 GLY A 7 -3.278 4.878 1.155 1.00 0.00 H ATOM 78 HA3 GLY A 7 -2.662 3.419 1.958 1.00 0.00 H ATOM 79 N ILE A 8 -2.434 4.112 -1.067 1.00 0.00 N ATOM 80 CA ILE A 8 -2.007 3.708 -2.396 1.00 0.00 C ATOM 81 C ILE A 8 -0.516 3.364 -2.367 1.00 0.00 C ATOM 82 O ILE A 8 0.226 4.024 -1.625 1.00 0.00 O ATOM 83 CB ILE A 8 -2.371 4.781 -3.424 1.00 0.00 C ATOM 84 CG1 ILE A 8 -1.160 5.656 -3.755 1.00 0.00 C ATOM 85 CG2 ILE A 8 -3.566 5.610 -2.952 1.00 0.00 C ATOM 86 CD1 ILE A 8 -1.498 6.668 -4.851 1.00 0.00 C ATOM 87 H ILE A 8 -2.350 5.096 -0.816 1.00 0.00 H ATOM 88 HA ILE A 8 -2.574 2.810 -2.643 1.00 0.00 H ATOM 89 HB ILE A 8 -2.665 4.230 -4.318 1.00 0.00 H ATOM 90 HG12 ILE A 8 -0.857 6.195 -2.856 1.00 0.00 H ATOM 91 HG13 ILE A 8 -0.339 5.017 -4.078 1.00 0.00 H ATOM 92 HG21 ILE A 8 -3.332 6.095 -2.004 1.00 0.00 H ATOM 93 HG22 ILE A 8 -3.796 6.362 -3.707 1.00 0.00 H ATOM 94 HG23 ILE A 8 -4.436 4.966 -2.815 1.00 0.00 H ATOM 95 HD11 ILE A 8 -2.318 7.308 -4.527 1.00 0.00 H ATOM 96 HD12 ILE A 8 -0.615 7.272 -5.060 1.00 0.00 H ATOM 97 HD13 ILE A 8 -1.793 6.145 -5.762 1.00 0.00 H ATOM 98 N VAL A 9 -0.116 2.354 -3.159 1.00 0.00 N ATOM 99 CA VAL A 9 1.273 1.929 -3.224 1.00 0.00 C ATOM 100 C VAL A 9 1.898 2.440 -4.522 1.00 0.00 C ATOM 101 O VAL A 9 1.145 2.768 -5.451 1.00 0.00 O ATOM 102 CB VAL A 9 1.363 0.409 -3.073 1.00 0.00 C ATOM 103 CG1 VAL A 9 0.158 -0.277 -3.719 1.00 0.00 C ATOM 104 CG2 VAL A 9 2.673 -0.122 -3.655 1.00 0.00 C ATOM 105 H VAL A 9 -0.795 1.861 -3.739 1.00 0.00 H ATOM 106 HA VAL A 9 1.791 2.382 -2.378 1.00 0.00 H ATOM 107 HB VAL A 9 1.348 0.217 -2.000 1.00 0.00 H ATOM 108 HG11 VAL A 9 0.113 -0.029 -4.779 1.00 0.00 H ATOM 109 HG12 VAL A 9 0.255 -1.356 -3.593 1.00 0.00 H ATOM 110 HG13 VAL A 9 -0.762 0.055 -3.237 1.00 0.00 H ATOM 111 HG21 VAL A 9 3.520 0.335 -3.141 1.00 0.00 H ATOM 112 HG22 VAL A 9 2.704 -1.205 -3.531 1.00 0.00 H ATOM 113 HG23 VAL A 9 2.733 0.115 -4.717 1.00 0.00 H ATOM 114 N LYS A 10 3.242 2.498 -4.562 1.00 0.00 N ATOM 115 CA LYS A 10 3.958 2.965 -5.737 1.00 0.00 C ATOM 116 C LYS A 10 5.391 2.430 -5.701 1.00 0.00 C ATOM 117 O LYS A 10 6.013 2.336 -6.770 1.00 0.00 O ATOM 118 CB LYS A 10 3.873 4.489 -5.847 1.00 0.00 C ATOM 119 CG LYS A 10 2.568 4.917 -6.518 1.00 0.00 C ATOM 120 CD LYS A 10 2.812 6.049 -7.521 1.00 0.00 C ATOM 121 CE LYS A 10 2.418 7.402 -6.925 1.00 0.00 C ATOM 122 NZ LYS A 10 2.708 8.487 -7.876 1.00 0.00 N ATOM 123 H LYS A 10 3.788 2.209 -3.752 1.00 0.00 H ATOM 124 HA LYS A 10 3.443 2.543 -6.600 1.00 0.00 H ATOM 125 HB2 LYS A 10 3.914 4.918 -4.845 1.00 0.00 H ATOM 126 HB3 LYS A 10 4.723 4.849 -6.424 1.00 0.00 H ATOM 127 HG2 LYS A 10 2.143 4.063 -7.046 1.00 0.00 H ATOM 128 HG3 LYS A 10 1.867 5.245 -5.751 1.00 0.00 H ATOM 129 HD2 LYS A 10 3.870 6.069 -7.779 1.00 0.00 H ATOM 130 HD3 LYS A 10 2.231 5.854 -8.422 1.00 0.00 H ATOM 131 HE2 LYS A 10 1.351 7.399 -6.705 1.00 0.00 H ATOM 132 HE3 LYS A 10 2.970 7.560 -6.000 1.00 0.00 H ATOM 133 HZ1 LYS A 10 2.191 8.338 -8.743 1.00 0.00 H ATOM 134 HZ2 LYS A 10 2.438 9.377 -7.457 1.00 0.00 H ATOM 135 HZ3 LYS A 10 3.706 8.509 -8.084 1.00 0.00 H ATOM 136 N TRP A 11 5.878 2.096 -4.492 1.00 0.00 N ATOM 137 CA TRP A 11 7.226 1.576 -4.323 1.00 0.00 C ATOM 138 C TRP A 11 7.179 0.047 -4.313 1.00 0.00 C ATOM 139 O TRP A 11 8.086 -0.566 -3.728 1.00 0.00 O ATOM 140 CB TRP A 11 7.865 2.163 -3.064 1.00 0.00 C ATOM 141 CG TRP A 11 8.076 3.677 -3.121 1.00 0.00 C ATOM 142 CD1 TRP A 11 9.230 4.345 -3.253 1.00 0.00 C ATOM 143 CD2 TRP A 11 7.053 4.691 -3.040 1.00 0.00 C ATOM 144 NE1 TRP A 11 9.026 5.711 -3.265 1.00 0.00 N ATOM 145 CE2 TRP A 11 7.659 5.927 -3.132 1.00 0.00 C ATOM 146 CE3 TRP A 11 5.658 4.569 -2.896 1.00 0.00 C ATOM 147 CZ2 TRP A 11 6.952 7.135 -3.088 1.00 0.00 C ATOM 148 CZ3 TRP A 11 4.965 5.785 -2.855 1.00 0.00 C ATOM 149 CH2 TRP A 11 5.562 7.037 -2.945 1.00 0.00 C ATOM 150 H TRP A 11 5.299 2.204 -3.661 1.00 0.00 H ATOM 151 HA TRP A 11 7.808 1.907 -5.181 1.00 0.00 H ATOM 152 HB2 TRP A 11 7.211 1.927 -2.225 1.00 0.00 H ATOM 153 HB3 TRP A 11 8.822 1.660 -2.919 1.00 0.00 H ATOM 154 HD1 TRP A 11 10.230 3.949 -3.345 1.00 0.00 H ATOM 155 HE1 TRP A 11 9.819 6.345 -3.360 1.00 0.00 H ATOM 156 HE3 TRP A 11 5.116 3.633 -2.820 1.00 0.00 H ATOM 157 HZ2 TRP A 11 7.421 8.109 -3.159 1.00 0.00 H ATOM 158 HZ3 TRP A 11 3.887 5.790 -2.746 1.00 0.00 H ATOM 159 HH2 TRP A 11 4.953 7.933 -2.904 1.00 0.00 H ATOM 160 N PHE A 12 6.144 -0.529 -4.948 1.00 0.00 N ATOM 161 CA PHE A 12 5.985 -1.971 -5.012 1.00 0.00 C ATOM 162 C PHE A 12 6.891 -2.533 -6.110 1.00 0.00 C ATOM 163 O PHE A 12 6.946 -1.933 -7.194 1.00 0.00 O ATOM 164 CB PHE A 12 4.508 -2.307 -5.297 1.00 0.00 C ATOM 165 CG PHE A 12 4.273 -3.103 -6.574 1.00 0.00 C ATOM 166 CD1 PHE A 12 4.162 -2.434 -7.816 1.00 0.00 C ATOM 167 CD2 PHE A 12 4.173 -4.514 -6.530 1.00 0.00 C ATOM 168 CE1 PHE A 12 3.949 -3.168 -9.001 1.00 0.00 C ATOM 169 CE2 PHE A 12 3.959 -5.246 -7.718 1.00 0.00 C ATOM 170 CZ PHE A 12 3.847 -4.575 -8.953 1.00 0.00 C ATOM 171 H PHE A 12 5.440 0.051 -5.405 1.00 0.00 H ATOM 172 HA PHE A 12 6.239 -2.448 -4.065 1.00 0.00 H ATOM 173 HB2 PHE A 12 4.096 -2.859 -4.449 1.00 0.00 H ATOM 174 HB3 PHE A 12 3.943 -1.377 -5.376 1.00 0.00 H ATOM 175 HD1 PHE A 12 4.240 -1.357 -7.861 1.00 0.00 H ATOM 176 HD2 PHE A 12 4.259 -5.036 -5.589 1.00 0.00 H ATOM 177 HE1 PHE A 12 3.863 -2.653 -9.948 1.00 0.00 H ATOM 178 HE2 PHE A 12 3.883 -6.323 -7.680 1.00 0.00 H ATOM 179 HZ PHE A 12 3.683 -5.136 -9.861 1.00 0.00 H ATOM 180 N ASN A 13 7.574 -3.654 -5.813 1.00 0.00 N ATOM 181 CA ASN A 13 8.468 -4.286 -6.767 1.00 0.00 C ATOM 182 C ASN A 13 8.369 -5.807 -6.622 1.00 0.00 C ATOM 183 O ASN A 13 8.746 -6.323 -5.560 1.00 0.00 O ATOM 184 CB ASN A 13 9.920 -3.881 -6.514 1.00 0.00 C ATOM 185 CG ASN A 13 10.856 -5.086 -6.636 1.00 0.00 C ATOM 186 OD1 ASN A 13 11.216 -5.726 -5.662 1.00 0.00 O ATOM 187 ND2 ASN A 13 11.227 -5.357 -7.883 1.00 0.00 N ATOM 188 H ASN A 13 7.471 -4.085 -4.894 1.00 0.00 H ATOM 189 HA ASN A 13 8.165 -4.006 -7.777 1.00 0.00 H ATOM 190 HB2 ASN A 13 10.212 -3.130 -7.249 1.00 0.00 H ATOM 191 HB3 ASN A 13 9.998 -3.449 -5.516 1.00 0.00 H ATOM 192 HD21 ASN A 13 10.889 -4.781 -8.654 1.00 0.00 H ATOM 193 HD22 ASN A 13 11.851 -6.142 -8.071 1.00 0.00 H ATOM 194 N ALA A 14 7.873 -6.481 -7.674 1.00 0.00 N ATOM 195 CA ALA A 14 7.727 -7.927 -7.662 1.00 0.00 C ATOM 196 C ALA A 14 8.852 -8.554 -8.489 1.00 0.00 C ATOM 197 O ALA A 14 8.679 -9.691 -8.952 1.00 0.00 O ATOM 198 CB ALA A 14 6.418 -8.319 -8.352 1.00 0.00 C ATOM 199 H ALA A 14 7.585 -5.977 -8.513 1.00 0.00 H ATOM 200 HA ALA A 14 7.772 -8.320 -6.647 1.00 0.00 H ATOM 201 HB1 ALA A 14 5.586 -7.854 -7.822 1.00 0.00 H ATOM 202 HB2 ALA A 14 6.423 -7.968 -9.384 1.00 0.00 H ATOM 203 HB3 ALA A 14 6.305 -9.402 -8.346 1.00 0.00 H ATOM 204 N ASP A 15 9.963 -7.815 -8.655 1.00 0.00 N ATOM 205 CA ASP A 15 11.101 -8.295 -9.418 1.00 0.00 C ATOM 206 C ASP A 15 12.037 -9.075 -8.493 1.00 0.00 C ATOM 207 O ASP A 15 12.488 -10.161 -8.889 1.00 0.00 O ATOM 208 CB ASP A 15 11.893 -7.131 -10.019 1.00 0.00 C ATOM 209 CG ASP A 15 12.486 -7.401 -11.403 1.00 0.00 C ATOM 210 OD1 ASP A 15 11.888 -8.107 -12.229 1.00 0.00 O ATOM 211 OD2 ASP A 15 13.628 -6.842 -11.625 1.00 0.00 O ATOM 212 H ASP A 15 10.022 -6.885 -8.240 1.00 0.00 H ATOM 213 HA ASP A 15 10.745 -8.960 -10.205 1.00 0.00 H ATOM 214 HB2 ASP A 15 11.209 -6.284 -10.084 1.00 0.00 H ATOM 215 HB3 ASP A 15 12.689 -6.893 -9.314 1.00 0.00 H ATOM 216 N LYS A 16 12.305 -8.517 -7.299 1.00 0.00 N ATOM 217 CA LYS A 16 13.180 -9.157 -6.329 1.00 0.00 C ATOM 218 C LYS A 16 12.338 -9.718 -5.183 1.00 0.00 C ATOM 219 O LYS A 16 12.743 -10.731 -4.594 1.00 0.00 O ATOM 220 CB LYS A 16 14.273 -8.188 -5.873 1.00 0.00 C ATOM 221 CG LYS A 16 13.672 -6.850 -5.436 1.00 0.00 C ATOM 222 CD LYS A 16 14.717 -5.986 -4.726 1.00 0.00 C ATOM 223 CE LYS A 16 15.823 -5.560 -5.690 1.00 0.00 C ATOM 224 NZ LYS A 16 15.783 -4.105 -5.909 1.00 0.00 N ATOM 225 H LYS A 16 11.891 -7.619 -7.051 1.00 0.00 H ATOM 226 HA LYS A 16 13.666 -9.981 -6.849 1.00 0.00 H ATOM 227 HB2 LYS A 16 14.807 -8.628 -5.031 1.00 0.00 H ATOM 228 HB3 LYS A 16 14.971 -8.031 -6.695 1.00 0.00 H ATOM 229 HG2 LYS A 16 13.313 -6.319 -6.317 1.00 0.00 H ATOM 230 HG3 LYS A 16 12.831 -7.042 -4.769 1.00 0.00 H ATOM 231 HD2 LYS A 16 14.229 -5.097 -4.328 1.00 0.00 H ATOM 232 HD3 LYS A 16 15.142 -6.557 -3.898 1.00 0.00 H ATOM 233 HE2 LYS A 16 16.791 -5.829 -5.267 1.00 0.00 H ATOM 234 HE3 LYS A 16 15.694 -6.082 -6.638 1.00 0.00 H ATOM 235 HZ1 LYS A 16 15.906 -3.615 -5.022 1.00 0.00 H ATOM 236 HZ2 LYS A 16 16.529 -3.845 -6.554 1.00 0.00 H ATOM 237 HZ3 LYS A 16 14.887 -3.838 -6.315 1.00 0.00 H ATOM 238 N GLY A 17 11.200 -9.061 -4.893 1.00 0.00 N ATOM 239 CA GLY A 17 10.312 -9.492 -3.826 1.00 0.00 C ATOM 240 C GLY A 17 10.384 -8.489 -2.672 1.00 0.00 C ATOM 241 O GLY A 17 10.663 -8.912 -1.540 1.00 0.00 O ATOM 242 H GLY A 17 10.939 -8.232 -5.427 1.00 0.00 H ATOM 243 HA2 GLY A 17 9.288 -9.535 -4.194 1.00 0.00 H ATOM 244 HA3 GLY A 17 10.607 -10.481 -3.478 1.00 0.00 H ATOM 245 N PHE A 18 10.135 -7.203 -2.975 1.00 0.00 N ATOM 246 CA PHE A 18 10.171 -6.154 -1.970 1.00 0.00 C ATOM 247 C PHE A 18 9.589 -4.868 -2.560 1.00 0.00 C ATOM 248 O PHE A 18 9.582 -4.735 -3.792 1.00 0.00 O ATOM 249 CB PHE A 18 11.627 -5.937 -1.515 1.00 0.00 C ATOM 250 CG PHE A 18 12.111 -6.909 -0.447 1.00 0.00 C ATOM 251 CD1 PHE A 18 11.492 -6.940 0.824 1.00 0.00 C ATOM 252 CD2 PHE A 18 13.189 -7.783 -0.721 1.00 0.00 C ATOM 253 CE1 PHE A 18 11.946 -7.839 1.813 1.00 0.00 C ATOM 254 CE2 PHE A 18 13.642 -8.682 0.268 1.00 0.00 C ATOM 255 CZ PHE A 18 13.020 -8.711 1.535 1.00 0.00 C ATOM 256 H PHE A 18 9.911 -6.940 -3.935 1.00 0.00 H ATOM 257 HA PHE A 18 9.601 -6.426 -1.082 1.00 0.00 H ATOM 258 HB2 PHE A 18 12.286 -5.999 -2.385 1.00 0.00 H ATOM 259 HB3 PHE A 18 11.724 -4.926 -1.115 1.00 0.00 H ATOM 260 HD1 PHE A 18 10.669 -6.275 1.046 1.00 0.00 H ATOM 261 HD2 PHE A 18 13.670 -7.766 -1.689 1.00 0.00 H ATOM 262 HE1 PHE A 18 11.471 -7.861 2.783 1.00 0.00 H ATOM 263 HE2 PHE A 18 14.464 -9.349 0.055 1.00 0.00 H ATOM 264 HZ PHE A 18 13.368 -9.399 2.291 1.00 0.00 H ATOM 265 N GLY A 19 9.117 -3.963 -1.684 1.00 0.00 N ATOM 266 CA GLY A 19 8.539 -2.702 -2.115 1.00 0.00 C ATOM 267 C GLY A 19 8.007 -1.946 -0.895 1.00 0.00 C ATOM 268 O GLY A 19 8.139 -2.464 0.222 1.00 0.00 O ATOM 269 H GLY A 19 9.161 -4.153 -0.682 1.00 0.00 H ATOM 270 HA2 GLY A 19 9.302 -2.095 -2.604 1.00 0.00 H ATOM 271 HA3 GLY A 19 7.730 -2.888 -2.819 1.00 0.00 H ATOM 272 N PHE A 20 7.423 -0.758 -1.131 1.00 0.00 N ATOM 273 CA PHE A 20 6.876 0.058 -0.060 1.00 0.00 C ATOM 274 C PHE A 20 5.528 0.633 -0.499 1.00 0.00 C ATOM 275 O PHE A 20 5.265 0.659 -1.711 1.00 0.00 O ATOM 276 CB PHE A 20 7.869 1.187 0.276 1.00 0.00 C ATOM 277 CG PHE A 20 8.941 0.811 1.290 1.00 0.00 C ATOM 278 CD1 PHE A 20 9.907 -0.172 0.969 1.00 0.00 C ATOM 279 CD2 PHE A 20 8.983 1.443 2.554 1.00 0.00 C ATOM 280 CE1 PHE A 20 10.903 -0.519 1.906 1.00 0.00 C ATOM 281 CE2 PHE A 20 9.979 1.094 3.490 1.00 0.00 C ATOM 282 CZ PHE A 20 10.939 0.113 3.166 1.00 0.00 C ATOM 283 H PHE A 20 7.354 -0.403 -2.086 1.00 0.00 H ATOM 284 HA PHE A 20 6.736 -0.518 0.855 1.00 0.00 H ATOM 285 HB2 PHE A 20 8.349 1.528 -0.646 1.00 0.00 H ATOM 286 HB3 PHE A 20 7.314 2.037 0.677 1.00 0.00 H ATOM 287 HD1 PHE A 20 9.885 -0.660 0.005 1.00 0.00 H ATOM 288 HD2 PHE A 20 8.252 2.198 2.810 1.00 0.00 H ATOM 289 HE1 PHE A 20 11.639 -1.272 1.657 1.00 0.00 H ATOM 290 HE2 PHE A 20 10.007 1.580 4.455 1.00 0.00 H ATOM 291 HZ PHE A 20 11.702 -0.155 3.883 1.00 0.00 H ATOM 292 N ILE A 21 4.716 1.074 0.476 1.00 0.00 N ATOM 293 CA ILE A 21 3.408 1.643 0.191 1.00 0.00 C ATOM 294 C ILE A 21 3.341 3.063 0.758 1.00 0.00 C ATOM 295 O ILE A 21 4.130 3.375 1.661 1.00 0.00 O ATOM 296 CB ILE A 21 2.300 0.721 0.706 1.00 0.00 C ATOM 297 CG1 ILE A 21 2.419 -0.674 0.090 1.00 0.00 C ATOM 298 CG2 ILE A 21 0.921 1.338 0.466 1.00 0.00 C ATOM 299 CD1 ILE A 21 1.054 -1.362 0.026 1.00 0.00 C ATOM 300 H ILE A 21 5.010 1.016 1.451 1.00 0.00 H ATOM 301 HA ILE A 21 3.321 1.689 -0.894 1.00 0.00 H ATOM 302 HB ILE A 21 2.465 0.651 1.781 1.00 0.00 H ATOM 303 HG12 ILE A 21 2.818 -0.583 -0.919 1.00 0.00 H ATOM 304 HG13 ILE A 21 3.107 -1.268 0.693 1.00 0.00 H ATOM 305 HG21 ILE A 21 0.769 1.511 -0.598 1.00 0.00 H ATOM 306 HG22 ILE A 21 0.157 0.656 0.844 1.00 0.00 H ATOM 307 HG23 ILE A 21 0.841 2.288 0.996 1.00 0.00 H ATOM 308 HD11 ILE A 21 0.367 -0.768 -0.577 1.00 0.00 H ATOM 309 HD12 ILE A 21 1.175 -2.351 -0.416 1.00 0.00 H ATOM 310 HD13 ILE A 21 0.644 -1.470 1.029 1.00 0.00 H ATOM 311 N THR A 22 2.414 3.879 0.226 1.00 0.00 N ATOM 312 CA THR A 22 2.247 5.250 0.676 1.00 0.00 C ATOM 313 C THR A 22 0.839 5.428 1.250 1.00 0.00 C ATOM 314 O THR A 22 -0.128 5.325 0.481 1.00 0.00 O ATOM 315 CB THR A 22 2.547 6.189 -0.494 1.00 0.00 C ATOM 316 OG1 THR A 22 3.941 6.461 -0.372 1.00 0.00 O ATOM 317 CG2 THR A 22 1.885 7.559 -0.333 1.00 0.00 C ATOM 318 H THR A 22 1.801 3.541 -0.516 1.00 0.00 H ATOM 319 HA THR A 22 2.976 5.452 1.460 1.00 0.00 H ATOM 320 HB THR A 22 2.356 5.750 -1.473 1.00 0.00 H ATOM 321 HG1 THR A 22 4.080 7.410 -0.421 1.00 0.00 H ATOM 322 HG21 THR A 22 1.670 7.726 0.723 1.00 0.00 H ATOM 323 HG22 THR A 22 2.557 8.340 -0.687 1.00 0.00 H ATOM 324 HG23 THR A 22 0.961 7.596 -0.910 1.00 0.00 H ATOM 325 N PRO A 23 0.753 5.684 2.567 1.00 0.00 N ATOM 326 CA PRO A 23 -0.506 5.877 3.266 1.00 0.00 C ATOM 327 C PRO A 23 -1.101 7.251 2.954 1.00 0.00 C ATOM 328 O PRO A 23 -0.604 8.247 3.501 1.00 0.00 O ATOM 329 CB PRO A 23 -0.170 5.695 4.738 1.00 0.00 C ATOM 330 CG PRO A 23 1.335 5.868 4.845 1.00 0.00 C ATOM 331 CD PRO A 23 1.915 5.797 3.443 1.00 0.00 C ATOM 332 HA PRO A 23 -1.223 5.134 2.918 1.00 0.00 H ATOM 333 HB2 PRO A 23 -0.660 6.450 5.353 1.00 0.00 H ATOM 334 HB3 PRO A 23 -0.458 4.705 5.093 1.00 0.00 H ATOM 335 HG2 PRO A 23 1.567 6.828 5.307 1.00 0.00 H ATOM 336 HG3 PRO A 23 1.740 5.069 5.467 1.00 0.00 H ATOM 337 HD2 PRO A 23 2.499 6.694 3.235 1.00 0.00 H ATOM 338 HD3 PRO A 23 2.567 4.926 3.371 1.00 0.00 H ATOM 339 N ASP A 24 -2.136 7.279 2.096 1.00 0.00 N ATOM 340 CA ASP A 24 -2.791 8.519 1.717 1.00 0.00 C ATOM 341 C ASP A 24 -3.112 9.327 2.976 1.00 0.00 C ATOM 342 O ASP A 24 -3.010 10.561 2.927 1.00 0.00 O ATOM 343 CB ASP A 24 -4.104 8.248 0.981 1.00 0.00 C ATOM 344 CG ASP A 24 -5.147 7.471 1.786 1.00 0.00 C ATOM 345 OD1 ASP A 24 -4.978 6.273 2.063 1.00 0.00 O ATOM 346 OD2 ASP A 24 -6.183 8.152 2.138 1.00 0.00 O ATOM 347 H ASP A 24 -2.485 6.410 1.689 1.00 0.00 H ATOM 348 HA ASP A 24 -2.114 9.098 1.087 1.00 0.00 H ATOM 349 HB2 ASP A 24 -4.519 9.217 0.705 1.00 0.00 H ATOM 350 HB3 ASP A 24 -3.849 7.699 0.074 1.00 0.00 H ATOM 351 N ASP A 25 -3.489 8.626 4.060 1.00 0.00 N ATOM 352 CA ASP A 25 -3.821 9.274 5.318 1.00 0.00 C ATOM 353 C ASP A 25 -2.533 9.573 6.088 1.00 0.00 C ATOM 354 O ASP A 25 -2.477 10.613 6.761 1.00 0.00 O ATOM 355 CB ASP A 25 -4.692 8.366 6.190 1.00 0.00 C ATOM 356 CG ASP A 25 -4.007 7.091 6.683 1.00 0.00 C ATOM 357 OD1 ASP A 25 -3.322 7.092 7.718 1.00 0.00 O ATOM 358 OD2 ASP A 25 -4.199 6.049 5.949 1.00 0.00 O ATOM 359 H ASP A 25 -3.547 7.608 4.015 1.00 0.00 H ATOM 360 HA ASP A 25 -4.337 10.210 5.109 1.00 0.00 H ATOM 361 HB2 ASP A 25 -5.002 8.958 7.051 1.00 0.00 H ATOM 362 HB3 ASP A 25 -5.572 8.111 5.599 1.00 0.00 H ATOM 363 N GLY A 26 -1.540 8.673 5.975 1.00 0.00 N ATOM 364 CA GLY A 26 -0.267 8.843 6.657 1.00 0.00 C ATOM 365 C GLY A 26 0.641 9.741 5.814 1.00 0.00 C ATOM 366 O GLY A 26 0.157 10.768 5.317 1.00 0.00 O ATOM 367 H GLY A 26 -1.668 7.842 5.400 1.00 0.00 H ATOM 368 HA2 GLY A 26 -0.427 9.310 7.627 1.00 0.00 H ATOM 369 HA3 GLY A 26 0.205 7.871 6.804 1.00 0.00 H ATOM 370 N SER A 27 1.918 9.343 5.672 1.00 0.00 N ATOM 371 CA SER A 27 2.881 10.105 4.898 1.00 0.00 C ATOM 372 C SER A 27 4.151 9.273 4.707 1.00 0.00 C ATOM 373 O SER A 27 4.713 9.298 3.602 1.00 0.00 O ATOM 374 CB SER A 27 3.215 11.436 5.574 1.00 0.00 C ATOM 375 OG SER A 27 3.649 11.258 6.919 1.00 0.00 O ATOM 376 H SER A 27 2.235 8.480 6.116 1.00 0.00 H ATOM 377 HA SER A 27 2.435 10.299 3.922 1.00 0.00 H ATOM 378 HB2 SER A 27 4.010 11.922 5.007 1.00 0.00 H ATOM 379 HB3 SER A 27 2.327 12.067 5.550 1.00 0.00 H ATOM 380 HG SER A 27 4.043 10.385 7.008 1.00 0.00 H ATOM 381 N LYS A 28 4.571 8.565 5.771 1.00 0.00 N ATOM 382 CA LYS A 28 5.763 7.735 5.721 1.00 0.00 C ATOM 383 C LYS A 28 5.597 6.677 4.629 1.00 0.00 C ATOM 384 O LYS A 28 4.637 6.779 3.850 1.00 0.00 O ATOM 385 CB LYS A 28 6.068 7.150 7.102 1.00 0.00 C ATOM 386 CG LYS A 28 6.543 8.239 8.066 1.00 0.00 C ATOM 387 CD LYS A 28 7.548 7.678 9.074 1.00 0.00 C ATOM 388 CE LYS A 28 7.376 8.336 10.444 1.00 0.00 C ATOM 389 NZ LYS A 28 7.000 9.751 10.293 1.00 0.00 N ATOM 390 H LYS A 28 4.050 8.601 6.647 1.00 0.00 H ATOM 391 HA LYS A 28 6.589 8.395 5.454 1.00 0.00 H ATOM 392 HB2 LYS A 28 5.161 6.695 7.501 1.00 0.00 H ATOM 393 HB3 LYS A 28 6.834 6.384 7.000 1.00 0.00 H ATOM 394 HG2 LYS A 28 7.022 9.034 7.493 1.00 0.00 H ATOM 395 HG3 LYS A 28 5.680 8.649 8.589 1.00 0.00 H ATOM 396 HD2 LYS A 28 7.388 6.604 9.172 1.00 0.00 H ATOM 397 HD3 LYS A 28 8.558 7.853 8.701 1.00 0.00 H ATOM 398 HE2 LYS A 28 6.590 7.818 10.994 1.00 0.00 H ATOM 399 HE3 LYS A 28 8.310 8.257 11.000 1.00 0.00 H ATOM 400 HZ1 LYS A 28 6.126 9.826 9.772 1.00 0.00 H ATOM 401 HZ2 LYS A 28 6.892 10.167 11.217 1.00 0.00 H ATOM 402 HZ3 LYS A 28 7.731 10.253 9.786 1.00 0.00 H ATOM 403 N ASP A 29 6.519 5.698 4.593 1.00 0.00 N ATOM 404 CA ASP A 29 6.474 4.634 3.604 1.00 0.00 C ATOM 405 C ASP A 29 6.598 3.283 4.311 1.00 0.00 C ATOM 406 O ASP A 29 7.675 2.996 4.851 1.00 0.00 O ATOM 407 CB ASP A 29 7.633 4.756 2.611 1.00 0.00 C ATOM 408 CG ASP A 29 9.028 4.676 3.233 1.00 0.00 C ATOM 409 OD1 ASP A 29 9.115 5.129 4.437 1.00 0.00 O ATOM 410 OD2 ASP A 29 9.984 4.203 2.598 1.00 0.00 O ATOM 411 H ASP A 29 7.280 5.690 5.271 1.00 0.00 H ATOM 412 HA ASP A 29 5.519 4.676 3.081 1.00 0.00 H ATOM 413 HB2 ASP A 29 7.518 3.945 1.890 1.00 0.00 H ATOM 414 HB3 ASP A 29 7.509 5.708 2.097 1.00 0.00 H ATOM 415 N VAL A 30 5.509 2.493 4.293 1.00 0.00 N ATOM 416 CA VAL A 30 5.495 1.186 4.926 1.00 0.00 C ATOM 417 C VAL A 30 6.221 0.180 4.030 1.00 0.00 C ATOM 418 O VAL A 30 5.932 0.150 2.824 1.00 0.00 O ATOM 419 CB VAL A 30 4.057 0.773 5.244 1.00 0.00 C ATOM 420 CG1 VAL A 30 3.382 1.797 6.160 1.00 0.00 C ATOM 421 CG2 VAL A 30 3.248 0.569 3.962 1.00 0.00 C ATOM 422 H VAL A 30 4.659 2.807 3.824 1.00 0.00 H ATOM 423 HA VAL A 30 6.035 1.275 5.870 1.00 0.00 H ATOM 424 HB VAL A 30 4.131 -0.178 5.772 1.00 0.00 H ATOM 425 HG11 VAL A 30 3.371 2.776 5.680 1.00 0.00 H ATOM 426 HG12 VAL A 30 2.361 1.473 6.366 1.00 0.00 H ATOM 427 HG13 VAL A 30 3.928 1.870 7.101 1.00 0.00 H ATOM 428 HG21 VAL A 30 3.712 -0.205 3.350 1.00 0.00 H ATOM 429 HG22 VAL A 30 2.232 0.277 4.224 1.00 0.00 H ATOM 430 HG23 VAL A 30 3.214 1.498 3.392 1.00 0.00 H ATOM 431 N PHE A 31 7.134 -0.609 4.625 1.00 0.00 N ATOM 432 CA PHE A 31 7.890 -1.603 3.885 1.00 0.00 C ATOM 433 C PHE A 31 7.083 -2.900 3.811 1.00 0.00 C ATOM 434 O PHE A 31 6.550 -3.323 4.846 1.00 0.00 O ATOM 435 CB PHE A 31 9.241 -1.839 4.589 1.00 0.00 C ATOM 436 CG PHE A 31 9.180 -2.787 5.779 1.00 0.00 C ATOM 437 CD1 PHE A 31 8.998 -4.175 5.577 1.00 0.00 C ATOM 438 CD2 PHE A 31 9.300 -2.283 7.093 1.00 0.00 C ATOM 439 CE1 PHE A 31 8.937 -5.050 6.683 1.00 0.00 C ATOM 440 CE2 PHE A 31 9.238 -3.159 8.199 1.00 0.00 C ATOM 441 CZ PHE A 31 9.058 -4.542 7.994 1.00 0.00 C ATOM 442 H PHE A 31 7.311 -0.518 5.625 1.00 0.00 H ATOM 443 HA PHE A 31 8.117 -1.268 2.873 1.00 0.00 H ATOM 444 HB2 PHE A 31 9.962 -2.220 3.861 1.00 0.00 H ATOM 445 HB3 PHE A 31 9.625 -0.882 4.945 1.00 0.00 H ATOM 446 HD1 PHE A 31 8.903 -4.574 4.577 1.00 0.00 H ATOM 447 HD2 PHE A 31 9.436 -1.223 7.258 1.00 0.00 H ATOM 448 HE1 PHE A 31 8.798 -6.111 6.526 1.00 0.00 H ATOM 449 HE2 PHE A 31 9.331 -2.770 9.203 1.00 0.00 H ATOM 450 HZ PHE A 31 9.012 -5.213 8.840 1.00 0.00 H ATOM 451 N VAL A 32 7.011 -3.496 2.606 1.00 0.00 N ATOM 452 CA VAL A 32 6.275 -4.732 2.402 1.00 0.00 C ATOM 453 C VAL A 32 6.922 -5.524 1.264 1.00 0.00 C ATOM 454 O VAL A 32 7.742 -4.946 0.535 1.00 0.00 O ATOM 455 CB VAL A 32 4.797 -4.427 2.153 1.00 0.00 C ATOM 456 CG1 VAL A 32 4.367 -3.156 2.889 1.00 0.00 C ATOM 457 CG2 VAL A 32 4.504 -4.318 0.654 1.00 0.00 C ATOM 458 H VAL A 32 7.480 -3.080 1.803 1.00 0.00 H ATOM 459 HA VAL A 32 6.348 -5.311 3.323 1.00 0.00 H ATOM 460 HB VAL A 32 4.246 -5.276 2.560 1.00 0.00 H ATOM 461 HG11 VAL A 32 4.966 -2.310 2.551 1.00 0.00 H ATOM 462 HG12 VAL A 32 3.313 -2.969 2.689 1.00 0.00 H ATOM 463 HG13 VAL A 32 4.509 -3.284 3.962 1.00 0.00 H ATOM 464 HG21 VAL A 32 4.760 -5.253 0.157 1.00 0.00 H ATOM 465 HG22 VAL A 32 3.446 -4.100 0.514 1.00 0.00 H ATOM 466 HG23 VAL A 32 5.094 -3.510 0.218 1.00 0.00 H ATOM 467 N HIS A 33 6.548 -6.808 1.135 1.00 0.00 N ATOM 468 CA HIS A 33 7.088 -7.668 0.096 1.00 0.00 C ATOM 469 C HIS A 33 5.986 -7.999 -0.913 1.00 0.00 C ATOM 470 O HIS A 33 4.908 -8.436 -0.483 1.00 0.00 O ATOM 471 CB HIS A 33 7.734 -8.917 0.698 1.00 0.00 C ATOM 472 CG HIS A 33 6.904 -9.584 1.767 1.00 0.00 C ATOM 473 ND1 HIS A 33 5.786 -10.348 1.479 1.00 0.00 N ATOM 474 CD2 HIS A 33 7.038 -9.593 3.124 1.00 0.00 C ATOM 475 CE1 HIS A 33 5.277 -10.793 2.619 1.00 0.00 C ATOM 476 NE2 HIS A 33 6.054 -10.324 3.638 1.00 0.00 N ATOM 477 H HIS A 33 5.865 -7.209 1.779 1.00 0.00 H ATOM 478 HA HIS A 33 7.868 -7.094 -0.407 1.00 0.00 H ATOM 479 HB2 HIS A 33 7.901 -9.624 -0.115 1.00 0.00 H ATOM 480 HB3 HIS A 33 8.698 -8.617 1.110 1.00 0.00 H ATOM 481 HD1 HIS A 33 5.343 -10.594 0.594 1.00 0.00 H ATOM 482 HD2 HIS A 33 7.764 -9.132 3.776 1.00 0.00 H ATOM 483 HE1 HIS A 33 4.394 -11.414 2.612 1.00 0.00 H ATOM 484 N PHE A 34 6.271 -7.786 -2.208 1.00 0.00 N ATOM 485 CA PHE A 34 5.309 -8.059 -3.263 1.00 0.00 C ATOM 486 C PHE A 34 4.024 -7.274 -2.991 1.00 0.00 C ATOM 487 O PHE A 34 2.964 -7.691 -3.483 1.00 0.00 O ATOM 488 CB PHE A 34 5.027 -9.573 -3.313 1.00 0.00 C ATOM 489 CG PHE A 34 6.234 -10.435 -3.659 1.00 0.00 C ATOM 490 CD1 PHE A 34 6.656 -10.564 -5.004 1.00 0.00 C ATOM 491 CD2 PHE A 34 6.937 -11.113 -2.638 1.00 0.00 C ATOM 492 CE1 PHE A 34 7.772 -11.366 -5.321 1.00 0.00 C ATOM 493 CE2 PHE A 34 8.054 -11.916 -2.958 1.00 0.00 C ATOM 494 CZ PHE A 34 8.472 -12.041 -4.299 1.00 0.00 C ATOM 495 H PHE A 34 7.185 -7.421 -2.477 1.00 0.00 H ATOM 496 HA PHE A 34 5.695 -7.780 -4.244 1.00 0.00 H ATOM 497 HB2 PHE A 34 4.621 -9.893 -2.349 1.00 0.00 H ATOM 498 HB3 PHE A 34 4.255 -9.765 -4.061 1.00 0.00 H ATOM 499 HD1 PHE A 34 6.125 -10.052 -5.793 1.00 0.00 H ATOM 500 HD2 PHE A 34 6.622 -11.022 -1.608 1.00 0.00 H ATOM 501 HE1 PHE A 34 8.092 -11.464 -6.348 1.00 0.00 H ATOM 502 HE2 PHE A 34 8.589 -12.432 -2.174 1.00 0.00 H ATOM 503 HZ PHE A 34 9.328 -12.654 -4.542 1.00 0.00 H ATOM 504 N SER A 35 4.140 -6.174 -2.229 1.00 0.00 N ATOM 505 CA SER A 35 2.995 -5.342 -1.897 1.00 0.00 C ATOM 506 C SER A 35 2.122 -6.070 -0.872 1.00 0.00 C ATOM 507 O SER A 35 0.922 -5.767 -0.801 1.00 0.00 O ATOM 508 CB SER A 35 2.176 -4.996 -3.142 1.00 0.00 C ATOM 509 OG SER A 35 2.182 -3.596 -3.413 1.00 0.00 O ATOM 510 H SER A 35 5.052 -5.900 -1.864 1.00 0.00 H ATOM 511 HA SER A 35 3.378 -4.425 -1.450 1.00 0.00 H ATOM 512 HB2 SER A 35 2.603 -5.524 -3.993 1.00 0.00 H ATOM 513 HB3 SER A 35 1.153 -5.338 -2.986 1.00 0.00 H ATOM 514 HG SER A 35 2.945 -3.200 -2.985 1.00 0.00 H ATOM 515 N ALA A 36 2.731 -6.997 -0.111 1.00 0.00 N ATOM 516 CA ALA A 36 2.015 -7.757 0.898 1.00 0.00 C ATOM 517 C ALA A 36 0.607 -8.075 0.386 1.00 0.00 C ATOM 518 O ALA A 36 -0.327 -8.089 1.201 1.00 0.00 O ATOM 519 CB ALA A 36 1.831 -6.900 2.153 1.00 0.00 C ATOM 520 H ALA A 36 3.726 -7.184 -0.235 1.00 0.00 H ATOM 521 HA ALA A 36 2.528 -8.689 1.128 1.00 0.00 H ATOM 522 HB1 ALA A 36 2.811 -6.609 2.530 1.00 0.00 H ATOM 523 HB2 ALA A 36 1.262 -6.003 1.911 1.00 0.00 H ATOM 524 HB3 ALA A 36 1.293 -7.467 2.914 1.00 0.00 H ATOM 525 N ILE A 37 0.487 -8.321 -0.930 1.00 0.00 N ATOM 526 CA ILE A 37 -0.793 -8.637 -1.541 1.00 0.00 C ATOM 527 C ILE A 37 -1.432 -9.811 -0.797 1.00 0.00 C ATOM 528 O ILE A 37 -0.814 -10.316 0.152 1.00 0.00 O ATOM 529 CB ILE A 37 -0.626 -8.876 -3.042 1.00 0.00 C ATOM 530 CG1 ILE A 37 0.332 -10.040 -3.309 1.00 0.00 C ATOM 531 CG2 ILE A 37 -0.187 -7.597 -3.757 1.00 0.00 C ATOM 532 CD1 ILE A 37 -0.101 -10.836 -4.542 1.00 0.00 C ATOM 533 H ILE A 37 1.310 -8.290 -1.532 1.00 0.00 H ATOM 534 HA ILE A 37 -1.420 -7.755 -1.416 1.00 0.00 H ATOM 535 HB ILE A 37 -1.620 -9.148 -3.400 1.00 0.00 H ATOM 536 HG12 ILE A 37 1.333 -9.641 -3.477 1.00 0.00 H ATOM 537 HG13 ILE A 37 0.352 -10.689 -2.434 1.00 0.00 H ATOM 538 HG21 ILE A 37 0.760 -7.250 -3.347 1.00 0.00 H ATOM 539 HG22 ILE A 37 -0.079 -7.803 -4.822 1.00 0.00 H ATOM 540 HG23 ILE A 37 -0.939 -6.820 -3.622 1.00 0.00 H ATOM 541 HD11 ILE A 37 -0.121 -10.186 -5.415 1.00 0.00 H ATOM 542 HD12 ILE A 37 0.602 -11.653 -4.700 1.00 0.00 H ATOM 543 HD13 ILE A 37 -1.097 -11.250 -4.384 1.00 0.00 H ATOM 544 N GLN A 38 -2.636 -10.218 -1.236 1.00 0.00 N ATOM 545 CA GLN A 38 -3.349 -11.323 -0.617 1.00 0.00 C ATOM 546 C GLN A 38 -3.302 -12.539 -1.544 1.00 0.00 C ATOM 547 O GLN A 38 -4.331 -13.216 -1.679 1.00 0.00 O ATOM 548 CB GLN A 38 -4.794 -10.943 -0.282 1.00 0.00 C ATOM 549 CG GLN A 38 -4.982 -10.777 1.227 1.00 0.00 C ATOM 550 CD GLN A 38 -3.766 -10.097 1.860 1.00 0.00 C ATOM 551 OE1 GLN A 38 -3.282 -10.484 2.910 1.00 0.00 O ATOM 552 NE2 GLN A 38 -3.301 -9.064 1.162 1.00 0.00 N ATOM 553 H GLN A 38 -3.077 -9.748 -2.026 1.00 0.00 H ATOM 554 HA GLN A 38 -2.823 -11.562 0.308 1.00 0.00 H ATOM 555 HB2 GLN A 38 -5.035 -10.002 -0.777 1.00 0.00 H ATOM 556 HB3 GLN A 38 -5.459 -11.722 -0.657 1.00 0.00 H ATOM 557 HG2 GLN A 38 -5.865 -10.163 1.408 1.00 0.00 H ATOM 558 HG3 GLN A 38 -5.133 -11.759 1.674 1.00 0.00 H ATOM 559 HE21 GLN A 38 -3.754 -8.791 0.290 1.00 0.00 H ATOM 560 HE22 GLN A 38 -2.492 -8.543 1.501 1.00 0.00 H ATOM 561 N ASN A 39 -2.129 -12.786 -2.154 1.00 0.00 N ATOM 562 CA ASN A 39 -1.953 -13.909 -3.059 1.00 0.00 C ATOM 563 C ASN A 39 -0.461 -14.223 -3.191 1.00 0.00 C ATOM 564 O ASN A 39 0.351 -13.297 -3.050 1.00 0.00 O ATOM 565 CB ASN A 39 -2.495 -13.584 -4.452 1.00 0.00 C ATOM 566 CG ASN A 39 -3.465 -14.665 -4.929 1.00 0.00 C ATOM 567 OD1 ASN A 39 -4.672 -14.489 -4.946 1.00 0.00 O ATOM 568 ND2 ASN A 39 -2.873 -15.792 -5.315 1.00 0.00 N ATOM 569 H ASN A 39 -1.329 -12.176 -1.987 1.00 0.00 H ATOM 570 HA ASN A 39 -2.463 -14.780 -2.646 1.00 0.00 H ATOM 571 HB2 ASN A 39 -3.017 -12.628 -4.414 1.00 0.00 H ATOM 572 HB3 ASN A 39 -1.657 -13.503 -5.145 1.00 0.00 H ATOM 573 HD21 ASN A 39 -1.857 -15.874 -5.276 1.00 0.00 H ATOM 574 HD22 ASN A 39 -3.434 -16.575 -5.652 1.00 0.00 H ATOM 575 N ASP A 40 -0.136 -15.501 -3.457 1.00 0.00 N ATOM 576 CA ASP A 40 1.245 -15.929 -3.607 1.00 0.00 C ATOM 577 C ASP A 40 1.780 -15.447 -4.956 1.00 0.00 C ATOM 578 O ASP A 40 1.246 -15.875 -5.989 1.00 0.00 O ATOM 579 CB ASP A 40 1.354 -17.455 -3.572 1.00 0.00 C ATOM 580 CG ASP A 40 0.179 -18.202 -4.204 1.00 0.00 C ATOM 581 OD1 ASP A 40 -0.459 -17.546 -5.113 1.00 0.00 O ATOM 582 OD2 ASP A 40 -0.110 -19.354 -3.848 1.00 0.00 O ATOM 583 H ASP A 40 -0.869 -16.203 -3.558 1.00 0.00 H ATOM 584 HA ASP A 40 1.841 -15.487 -2.809 1.00 0.00 H ATOM 585 HB2 ASP A 40 2.271 -17.718 -4.103 1.00 0.00 H ATOM 586 HB3 ASP A 40 1.457 -17.740 -2.525 1.00 0.00 H ATOM 587 N GLY A 41 2.806 -14.579 -4.921 1.00 0.00 N ATOM 588 CA GLY A 41 3.406 -14.045 -6.132 1.00 0.00 C ATOM 589 C GLY A 41 2.362 -13.225 -6.894 1.00 0.00 C ATOM 590 O GLY A 41 2.159 -12.055 -6.540 1.00 0.00 O ATOM 591 H GLY A 41 3.188 -14.275 -4.025 1.00 0.00 H ATOM 592 HA2 GLY A 41 4.246 -13.399 -5.875 1.00 0.00 H ATOM 593 HA3 GLY A 41 3.764 -14.862 -6.758 1.00 0.00 H ATOM 594 N TYR A 42 1.732 -13.844 -7.907 1.00 0.00 N ATOM 595 CA TYR A 42 0.733 -13.118 -8.674 1.00 0.00 C ATOM 596 C TYR A 42 1.103 -11.635 -8.709 1.00 0.00 C ATOM 597 O TYR A 42 0.429 -10.849 -8.027 1.00 0.00 O ATOM 598 CB TYR A 42 -0.665 -13.346 -8.070 1.00 0.00 C ATOM 599 CG TYR A 42 -1.414 -14.540 -8.644 1.00 0.00 C ATOM 600 CD1 TYR A 42 -0.927 -15.851 -8.431 1.00 0.00 C ATOM 601 CD2 TYR A 42 -2.602 -14.351 -9.388 1.00 0.00 C ATOM 602 CE1 TYR A 42 -1.619 -16.961 -8.959 1.00 0.00 C ATOM 603 CE2 TYR A 42 -3.294 -15.461 -9.915 1.00 0.00 C ATOM 604 CZ TYR A 42 -2.803 -16.767 -9.703 1.00 0.00 C ATOM 605 OH TYR A 42 -3.469 -17.845 -10.213 1.00 0.00 O ATOM 606 H TYR A 42 1.946 -14.802 -8.145 1.00 0.00 H ATOM 607 HA TYR A 42 0.747 -13.497 -9.697 1.00 0.00 H ATOM 608 HB2 TYR A 42 -0.572 -13.462 -6.987 1.00 0.00 H ATOM 609 HB3 TYR A 42 -1.273 -12.457 -8.245 1.00 0.00 H ATOM 610 HD1 TYR A 42 -0.022 -16.007 -7.862 1.00 0.00 H ATOM 611 HD2 TYR A 42 -2.986 -13.353 -9.555 1.00 0.00 H ATOM 612 HE1 TYR A 42 -1.238 -17.959 -8.792 1.00 0.00 H ATOM 613 HE2 TYR A 42 -4.201 -15.306 -10.483 1.00 0.00 H ATOM 614 HH TYR A 42 -3.547 -18.577 -9.595 1.00 0.00 H ATOM 615 N LYS A 43 2.149 -11.284 -9.481 1.00 0.00 N ATOM 616 CA LYS A 43 2.601 -9.908 -9.587 1.00 0.00 C ATOM 617 C LYS A 43 1.462 -9.044 -10.133 1.00 0.00 C ATOM 618 O LYS A 43 1.344 -8.930 -11.362 1.00 0.00 O ATOM 619 CB LYS A 43 3.885 -9.828 -10.415 1.00 0.00 C ATOM 620 CG LYS A 43 4.731 -11.089 -10.237 1.00 0.00 C ATOM 621 CD LYS A 43 4.764 -11.524 -8.770 1.00 0.00 C ATOM 622 CE LYS A 43 6.180 -11.924 -8.349 1.00 0.00 C ATOM 623 NZ LYS A 43 6.393 -13.365 -8.559 1.00 0.00 N ATOM 624 H LYS A 43 2.650 -11.995 -10.013 1.00 0.00 H ATOM 625 HA LYS A 43 2.839 -9.582 -8.575 1.00 0.00 H ATOM 626 HB2 LYS A 43 3.620 -9.723 -11.467 1.00 0.00 H ATOM 627 HB3 LYS A 43 4.451 -8.951 -10.103 1.00 0.00 H ATOM 628 HG2 LYS A 43 4.302 -11.891 -10.836 1.00 0.00 H ATOM 629 HG3 LYS A 43 5.744 -10.887 -10.587 1.00 0.00 H ATOM 630 HD2 LYS A 43 4.429 -10.696 -8.146 1.00 0.00 H ATOM 631 HD3 LYS A 43 4.086 -12.367 -8.636 1.00 0.00 H ATOM 632 HE2 LYS A 43 6.902 -11.367 -8.946 1.00 0.00 H ATOM 633 HE3 LYS A 43 6.323 -11.677 -7.297 1.00 0.00 H ATOM 634 HZ1 LYS A 43 6.259 -13.596 -9.543 1.00 0.00 H ATOM 635 HZ2 LYS A 43 7.340 -13.605 -8.271 1.00 0.00 H ATOM 636 HZ3 LYS A 43 5.730 -13.901 -7.999 1.00 0.00 H ATOM 637 N SER A 44 0.660 -8.461 -9.224 1.00 0.00 N ATOM 638 CA SER A 44 -0.456 -7.614 -9.612 1.00 0.00 C ATOM 639 C SER A 44 -0.184 -6.179 -9.161 1.00 0.00 C ATOM 640 O SER A 44 0.993 -5.828 -8.988 1.00 0.00 O ATOM 641 CB SER A 44 -1.773 -8.117 -9.015 1.00 0.00 C ATOM 642 OG SER A 44 -2.641 -8.652 -10.013 1.00 0.00 O ATOM 643 H SER A 44 0.827 -8.605 -8.228 1.00 0.00 H ATOM 644 HA SER A 44 -0.521 -7.639 -10.700 1.00 0.00 H ATOM 645 HB2 SER A 44 -1.548 -8.896 -8.288 1.00 0.00 H ATOM 646 HB3 SER A 44 -2.260 -7.286 -8.506 1.00 0.00 H ATOM 647 HG SER A 44 -3.226 -7.956 -10.322 1.00 0.00 H ATOM 648 N LEU A 45 -1.258 -5.388 -8.983 1.00 0.00 N ATOM 649 CA LEU A 45 -1.135 -4.005 -8.556 1.00 0.00 C ATOM 650 C LEU A 45 0.165 -3.419 -9.110 1.00 0.00 C ATOM 651 O LEU A 45 1.238 -3.929 -8.757 1.00 0.00 O ATOM 652 CB LEU A 45 -1.259 -3.901 -7.035 1.00 0.00 C ATOM 653 CG LEU A 45 -2.130 -4.959 -6.359 1.00 0.00 C ATOM 654 CD1 LEU A 45 -1.313 -6.204 -6.011 1.00 0.00 C ATOM 655 CD2 LEU A 45 -2.843 -4.382 -5.134 1.00 0.00 C ATOM 656 H LEU A 45 -2.195 -5.756 -9.148 1.00 0.00 H ATOM 657 HA LEU A 45 -1.978 -3.470 -8.993 1.00 0.00 H ATOM 658 HB2 LEU A 45 -0.245 -3.970 -6.639 1.00 0.00 H ATOM 659 HB3 LEU A 45 -1.654 -2.906 -6.829 1.00 0.00 H ATOM 660 HG LEU A 45 -2.876 -5.233 -7.106 1.00 0.00 H ATOM 661 HD11 LEU A 45 -0.496 -5.938 -5.341 1.00 0.00 H ATOM 662 HD12 LEU A 45 -1.963 -6.935 -5.533 1.00 0.00 H ATOM 663 HD13 LEU A 45 -0.896 -6.641 -6.920 1.00 0.00 H ATOM 664 HD21 LEU A 45 -3.472 -3.543 -5.430 1.00 0.00 H ATOM 665 HD22 LEU A 45 -3.452 -5.161 -4.678 1.00 0.00 H ATOM 666 HD23 LEU A 45 -2.108 -4.037 -4.406 1.00 0.00 H ATOM 667 N ASP A 46 0.046 -2.377 -9.952 1.00 0.00 N ATOM 668 CA ASP A 46 1.203 -1.731 -10.547 1.00 0.00 C ATOM 669 C ASP A 46 1.750 -0.681 -9.577 1.00 0.00 C ATOM 670 O ASP A 46 1.557 -0.843 -8.364 1.00 0.00 O ATOM 671 CB ASP A 46 0.830 -1.021 -11.850 1.00 0.00 C ATOM 672 CG ASP A 46 -0.268 0.036 -11.719 1.00 0.00 C ATOM 673 OD1 ASP A 46 -0.088 0.896 -10.773 1.00 0.00 O ATOM 674 OD2 ASP A 46 -1.247 0.038 -12.480 1.00 0.00 O ATOM 675 H ASP A 46 -0.878 -2.018 -10.191 1.00 0.00 H ATOM 676 HA ASP A 46 1.973 -2.480 -10.729 1.00 0.00 H ATOM 677 HB2 ASP A 46 1.737 -0.547 -12.223 1.00 0.00 H ATOM 678 HB3 ASP A 46 0.519 -1.795 -12.552 1.00 0.00 H ATOM 679 N GLU A 47 2.410 0.357 -10.122 1.00 0.00 N ATOM 680 CA GLU A 47 2.977 1.420 -9.310 1.00 0.00 C ATOM 681 C GLU A 47 2.030 2.623 -9.318 1.00 0.00 C ATOM 682 O GLU A 47 2.288 3.570 -10.075 1.00 0.00 O ATOM 683 CB GLU A 47 4.372 1.818 -9.799 1.00 0.00 C ATOM 684 CG GLU A 47 4.332 2.272 -11.260 1.00 0.00 C ATOM 685 CD GLU A 47 5.632 1.913 -11.982 1.00 0.00 C ATOM 686 OE1 GLU A 47 6.646 2.650 -11.678 1.00 0.00 O ATOM 687 OE2 GLU A 47 5.652 0.972 -12.790 1.00 0.00 O ATOM 688 H GLU A 47 2.523 0.414 -11.134 1.00 0.00 H ATOM 689 HA GLU A 47 3.054 1.036 -8.293 1.00 0.00 H ATOM 690 HB2 GLU A 47 4.743 2.635 -9.182 1.00 0.00 H ATOM 691 HB3 GLU A 47 5.039 0.962 -9.694 1.00 0.00 H ATOM 692 HG2 GLU A 47 3.499 1.780 -11.761 1.00 0.00 H ATOM 693 HG3 GLU A 47 4.176 3.350 -11.289 1.00 0.00 H ATOM 694 N GLY A 48 0.972 2.561 -8.491 1.00 0.00 N ATOM 695 CA GLY A 48 -0.001 3.637 -8.404 1.00 0.00 C ATOM 696 C GLY A 48 -1.406 3.041 -8.293 1.00 0.00 C ATOM 697 O GLY A 48 -2.201 3.233 -9.224 1.00 0.00 O ATOM 698 H GLY A 48 0.834 1.742 -7.899 1.00 0.00 H ATOM 699 HA2 GLY A 48 0.198 4.243 -7.521 1.00 0.00 H ATOM 700 HA3 GLY A 48 0.067 4.269 -9.290 1.00 0.00 H ATOM 701 N GLN A 49 -1.677 2.342 -7.177 1.00 0.00 N ATOM 702 CA GLN A 49 -2.973 1.725 -6.950 1.00 0.00 C ATOM 703 C GLN A 49 -3.416 1.992 -5.510 1.00 0.00 C ATOM 704 O GLN A 49 -2.557 1.970 -4.616 1.00 0.00 O ATOM 705 CB GLN A 49 -2.941 0.225 -7.246 1.00 0.00 C ATOM 706 CG GLN A 49 -2.575 -0.039 -8.708 1.00 0.00 C ATOM 707 CD GLN A 49 -3.285 -1.289 -9.234 1.00 0.00 C ATOM 708 OE1 GLN A 49 -3.397 -1.513 -10.427 1.00 0.00 O ATOM 709 NE2 GLN A 49 -3.756 -2.085 -8.278 1.00 0.00 N ATOM 710 H GLN A 49 -0.963 2.232 -6.457 1.00 0.00 H ATOM 711 HA GLN A 49 -3.676 2.205 -7.632 1.00 0.00 H ATOM 712 HB2 GLN A 49 -2.197 -0.247 -6.604 1.00 0.00 H ATOM 713 HB3 GLN A 49 -3.921 -0.200 -7.025 1.00 0.00 H ATOM 714 HG2 GLN A 49 -2.877 0.819 -9.308 1.00 0.00 H ATOM 715 HG3 GLN A 49 -1.495 -0.164 -8.785 1.00 0.00 H ATOM 716 HE21 GLN A 49 -3.626 -1.836 -7.297 1.00 0.00 H ATOM 717 HE22 GLN A 49 -4.245 -2.944 -8.527 1.00 0.00 H ATOM 718 N LYS A 50 -4.724 2.236 -5.317 1.00 0.00 N ATOM 719 CA LYS A 50 -5.271 2.503 -3.998 1.00 0.00 C ATOM 720 C LYS A 50 -5.733 1.190 -3.366 1.00 0.00 C ATOM 721 O LYS A 50 -6.582 0.512 -3.966 1.00 0.00 O ATOM 722 CB LYS A 50 -6.369 3.566 -4.079 1.00 0.00 C ATOM 723 CG LYS A 50 -6.609 4.210 -2.713 1.00 0.00 C ATOM 724 CD LYS A 50 -8.055 4.008 -2.257 1.00 0.00 C ATOM 725 CE LYS A 50 -8.892 5.263 -2.509 1.00 0.00 C ATOM 726 NZ LYS A 50 -10.269 5.072 -2.024 1.00 0.00 N ATOM 727 H LYS A 50 -5.366 2.236 -6.110 1.00 0.00 H ATOM 728 HA LYS A 50 -4.456 2.916 -3.403 1.00 0.00 H ATOM 729 HB2 LYS A 50 -6.063 4.337 -4.786 1.00 0.00 H ATOM 730 HB3 LYS A 50 -7.287 3.100 -4.436 1.00 0.00 H ATOM 731 HG2 LYS A 50 -5.940 3.755 -1.983 1.00 0.00 H ATOM 732 HG3 LYS A 50 -6.387 5.276 -2.781 1.00 0.00 H ATOM 733 HD2 LYS A 50 -8.488 3.176 -2.814 1.00 0.00 H ATOM 734 HD3 LYS A 50 -8.060 3.763 -1.194 1.00 0.00 H ATOM 735 HE2 LYS A 50 -8.444 6.104 -1.980 1.00 0.00 H ATOM 736 HE3 LYS A 50 -8.900 5.480 -3.577 1.00 0.00 H ATOM 737 HZ1 LYS A 50 -10.261 4.869 -1.024 1.00 0.00 H ATOM 738 HZ2 LYS A 50 -10.805 5.920 -2.204 1.00 0.00 H ATOM 739 HZ3 LYS A 50 -10.706 4.292 -2.516 1.00 0.00 H ATOM 740 N VAL A 51 -5.176 0.860 -2.187 1.00 0.00 N ATOM 741 CA VAL A 51 -5.529 -0.362 -1.483 1.00 0.00 C ATOM 742 C VAL A 51 -5.611 -0.075 0.018 1.00 0.00 C ATOM 743 O VAL A 51 -5.127 0.984 0.442 1.00 0.00 O ATOM 744 CB VAL A 51 -4.534 -1.471 -1.827 1.00 0.00 C ATOM 745 CG1 VAL A 51 -3.941 -1.261 -3.223 1.00 0.00 C ATOM 746 CG2 VAL A 51 -3.431 -1.564 -0.771 1.00 0.00 C ATOM 747 H VAL A 51 -4.484 1.474 -1.760 1.00 0.00 H ATOM 748 HA VAL A 51 -6.513 -0.671 -1.839 1.00 0.00 H ATOM 749 HB VAL A 51 -5.109 -2.396 -1.821 1.00 0.00 H ATOM 750 HG11 VAL A 51 -3.430 -0.301 -3.270 1.00 0.00 H ATOM 751 HG12 VAL A 51 -3.238 -2.068 -3.434 1.00 0.00 H ATOM 752 HG13 VAL A 51 -4.734 -1.278 -3.969 1.00 0.00 H ATOM 753 HG21 VAL A 51 -3.867 -1.772 0.205 1.00 0.00 H ATOM 754 HG22 VAL A 51 -2.741 -2.362 -1.048 1.00 0.00 H ATOM 755 HG23 VAL A 51 -2.882 -0.622 -0.722 1.00 0.00 H ATOM 756 N SER A 52 -6.209 -1.009 0.778 1.00 0.00 N ATOM 757 CA SER A 52 -6.351 -0.858 2.216 1.00 0.00 C ATOM 758 C SER A 52 -5.307 -1.726 2.921 1.00 0.00 C ATOM 759 O SER A 52 -5.336 -2.951 2.735 1.00 0.00 O ATOM 760 CB SER A 52 -7.758 -1.234 2.684 1.00 0.00 C ATOM 761 OG SER A 52 -8.576 -1.682 1.606 1.00 0.00 O ATOM 762 H SER A 52 -6.582 -1.856 0.347 1.00 0.00 H ATOM 763 HA SER A 52 -6.160 0.188 2.454 1.00 0.00 H ATOM 764 HB2 SER A 52 -7.674 -2.033 3.421 1.00 0.00 H ATOM 765 HB3 SER A 52 -8.209 -0.361 3.155 1.00 0.00 H ATOM 766 HG SER A 52 -8.056 -1.688 0.800 1.00 0.00 H ATOM 767 N PHE A 53 -4.420 -1.086 3.704 1.00 0.00 N ATOM 768 CA PHE A 53 -3.379 -1.796 4.426 1.00 0.00 C ATOM 769 C PHE A 53 -3.739 -1.844 5.913 1.00 0.00 C ATOM 770 O PHE A 53 -4.894 -1.543 6.249 1.00 0.00 O ATOM 771 CB PHE A 53 -2.032 -1.076 4.215 1.00 0.00 C ATOM 772 CG PHE A 53 -2.110 0.444 4.260 1.00 0.00 C ATOM 773 CD1 PHE A 53 -3.182 1.085 4.924 1.00 0.00 C ATOM 774 CD2 PHE A 53 -1.112 1.224 3.632 1.00 0.00 C ATOM 775 CE1 PHE A 53 -3.253 2.494 4.961 1.00 0.00 C ATOM 776 CE2 PHE A 53 -1.184 2.632 3.670 1.00 0.00 C ATOM 777 CZ PHE A 53 -2.253 3.267 4.334 1.00 0.00 C ATOM 778 H PHE A 53 -4.465 -0.072 3.802 1.00 0.00 H ATOM 779 HA PHE A 53 -3.253 -2.814 4.058 1.00 0.00 H ATOM 780 HB2 PHE A 53 -1.318 -1.424 4.965 1.00 0.00 H ATOM 781 HB3 PHE A 53 -1.630 -1.359 3.239 1.00 0.00 H ATOM 782 HD1 PHE A 53 -3.952 0.499 5.405 1.00 0.00 H ATOM 783 HD2 PHE A 53 -0.289 0.743 3.120 1.00 0.00 H ATOM 784 HE1 PHE A 53 -4.073 2.980 5.469 1.00 0.00 H ATOM 785 HE2 PHE A 53 -0.418 3.225 3.189 1.00 0.00 H ATOM 786 HZ PHE A 53 -2.309 4.346 4.363 1.00 0.00 H ATOM 787 N THR A 54 -2.761 -2.218 6.758 1.00 0.00 N ATOM 788 CA THR A 54 -2.975 -2.305 8.193 1.00 0.00 C ATOM 789 C THR A 54 -1.985 -1.383 8.908 1.00 0.00 C ATOM 790 O THR A 54 -1.613 -1.690 10.050 1.00 0.00 O ATOM 791 CB THR A 54 -2.857 -3.770 8.616 1.00 0.00 C ATOM 792 OG1 THR A 54 -2.883 -3.722 10.041 1.00 0.00 O ATOM 793 CG2 THR A 54 -1.487 -4.366 8.289 1.00 0.00 C ATOM 794 H THR A 54 -1.837 -2.450 6.396 1.00 0.00 H ATOM 795 HA THR A 54 -3.990 -1.975 8.415 1.00 0.00 H ATOM 796 HB THR A 54 -3.676 -4.399 8.267 1.00 0.00 H ATOM 797 HG1 THR A 54 -3.470 -4.407 10.365 1.00 0.00 H ATOM 798 HG21 THR A 54 -0.763 -3.556 8.186 1.00 0.00 H ATOM 799 HG22 THR A 54 -1.168 -5.029 9.093 1.00 0.00 H ATOM 800 HG23 THR A 54 -1.541 -4.934 7.360 1.00 0.00 H ATOM 801 N ILE A 55 -1.584 -0.290 8.234 1.00 0.00 N ATOM 802 CA ILE A 55 -0.647 0.664 8.800 1.00 0.00 C ATOM 803 C ILE A 55 -0.143 0.139 10.148 1.00 0.00 C ATOM 804 O ILE A 55 -0.804 0.396 11.164 1.00 0.00 O ATOM 805 CB ILE A 55 -1.279 2.055 8.882 1.00 0.00 C ATOM 806 CG1 ILE A 55 -1.448 2.661 7.487 1.00 0.00 C ATOM 807 CG2 ILE A 55 -0.479 2.967 9.812 1.00 0.00 C ATOM 808 CD1 ILE A 55 -2.383 3.873 7.526 1.00 0.00 C ATOM 809 H ILE A 55 -1.939 -0.112 7.294 1.00 0.00 H ATOM 810 HA ILE A 55 0.193 0.723 8.107 1.00 0.00 H ATOM 811 HB ILE A 55 -2.264 1.893 9.319 1.00 0.00 H ATOM 812 HG12 ILE A 55 -0.473 2.977 7.117 1.00 0.00 H ATOM 813 HG13 ILE A 55 -1.852 1.901 6.818 1.00 0.00 H ATOM 814 HG21 ILE A 55 0.544 3.066 9.447 1.00 0.00 H ATOM 815 HG22 ILE A 55 -0.957 3.947 9.845 1.00 0.00 H ATOM 816 HG23 ILE A 55 -0.458 2.549 10.817 1.00 0.00 H ATOM 817 HD11 ILE A 55 -1.978 4.633 8.194 1.00 0.00 H ATOM 818 HD12 ILE A 55 -2.478 4.278 6.519 1.00 0.00 H ATOM 819 HD13 ILE A 55 -3.367 3.571 7.884 1.00 0.00 H ATOM 820 N GLU A 56 0.997 -0.575 10.127 1.00 0.00 N ATOM 821 CA GLU A 56 1.581 -1.128 11.337 1.00 0.00 C ATOM 822 C GLU A 56 3.085 -0.852 11.345 1.00 0.00 C ATOM 823 O GLU A 56 3.608 -0.401 10.315 1.00 0.00 O ATOM 824 CB GLU A 56 1.296 -2.627 11.463 1.00 0.00 C ATOM 825 CG GLU A 56 0.225 -2.893 12.522 1.00 0.00 C ATOM 826 CD GLU A 56 0.543 -4.164 13.314 1.00 0.00 C ATOM 827 OE1 GLU A 56 1.269 -5.028 12.690 1.00 0.00 O ATOM 828 OE2 GLU A 56 0.107 -4.302 14.468 1.00 0.00 O ATOM 829 H GLU A 56 1.480 -0.739 9.245 1.00 0.00 H ATOM 830 HA GLU A 56 1.121 -0.609 12.178 1.00 0.00 H ATOM 831 HB2 GLU A 56 0.946 -3.001 10.502 1.00 0.00 H ATOM 832 HB3 GLU A 56 2.220 -3.139 11.730 1.00 0.00 H ATOM 833 HG2 GLU A 56 0.188 -2.049 13.209 1.00 0.00 H ATOM 834 HG3 GLU A 56 -0.742 -2.995 12.030 1.00 0.00 H ATOM 835 N SER A 57 3.742 -1.125 12.488 1.00 0.00 N ATOM 836 CA SER A 57 5.171 -0.908 12.625 1.00 0.00 C ATOM 837 C SER A 57 5.870 -2.253 12.833 1.00 0.00 C ATOM 838 O SER A 57 5.326 -3.094 13.565 1.00 0.00 O ATOM 839 CB SER A 57 5.487 0.038 13.786 1.00 0.00 C ATOM 840 OG SER A 57 5.385 -0.615 15.049 1.00 0.00 O ATOM 841 H SER A 57 3.234 -1.496 13.291 1.00 0.00 H ATOM 842 HA SER A 57 5.525 -0.466 11.693 1.00 0.00 H ATOM 843 HB2 SER A 57 6.502 0.411 13.659 1.00 0.00 H ATOM 844 HB3 SER A 57 4.791 0.876 13.744 1.00 0.00 H ATOM 845 HG SER A 57 5.855 -0.098 15.705 1.00 0.00 H ATOM 846 N GLY A 58 7.041 -2.429 12.195 1.00 0.00 N ATOM 847 CA GLY A 58 7.802 -3.661 12.309 1.00 0.00 C ATOM 848 C GLY A 58 8.759 -3.556 13.499 1.00 0.00 C ATOM 849 O GLY A 58 8.368 -3.954 14.607 1.00 0.00 O ATOM 850 H GLY A 58 7.420 -1.684 11.609 1.00 0.00 H ATOM 851 HA2 GLY A 58 7.125 -4.500 12.472 1.00 0.00 H ATOM 852 HA3 GLY A 58 8.367 -3.833 11.394 1.00 0.00 H ATOM 853 N ALA A 59 9.972 -3.030 13.253 1.00 0.00 N ATOM 854 CA ALA A 59 10.972 -2.875 14.295 1.00 0.00 C ATOM 855 C ALA A 59 11.573 -1.471 14.215 1.00 0.00 C ATOM 856 O ALA A 59 12.618 -1.312 13.569 1.00 0.00 O ATOM 857 CB ALA A 59 12.126 -3.850 14.052 1.00 0.00 C ATOM 858 H ALA A 59 10.214 -2.727 12.308 1.00 0.00 H ATOM 859 HA ALA A 59 10.535 -3.019 15.283 1.00 0.00 H ATOM 860 HB1 ALA A 59 11.736 -4.868 14.054 1.00 0.00 H ATOM 861 HB2 ALA A 59 12.585 -3.647 13.084 1.00 0.00 H ATOM 862 HB3 ALA A 59 12.877 -3.737 14.833 1.00 0.00 H ATOM 863 N LYS A 60 10.911 -0.496 14.864 1.00 0.00 N ATOM 864 CA LYS A 60 11.376 0.882 14.866 1.00 0.00 C ATOM 865 C LYS A 60 10.843 1.597 13.623 1.00 0.00 C ATOM 866 O LYS A 60 10.597 2.810 13.702 1.00 0.00 O ATOM 867 CB LYS A 60 12.899 0.932 14.997 1.00 0.00 C ATOM 868 CG LYS A 60 13.554 1.300 13.666 1.00 0.00 C ATOM 869 CD LYS A 60 13.534 2.815 13.445 1.00 0.00 C ATOM 870 CE LYS A 60 14.953 3.375 13.356 1.00 0.00 C ATOM 871 NZ LYS A 60 15.728 2.660 12.331 1.00 0.00 N ATOM 872 H LYS A 60 10.055 -0.711 15.374 1.00 0.00 H ATOM 873 HA LYS A 60 10.952 1.350 15.754 1.00 0.00 H ATOM 874 HB2 LYS A 60 13.166 1.681 15.743 1.00 0.00 H ATOM 875 HB3 LYS A 60 13.258 -0.042 15.331 1.00 0.00 H ATOM 876 HG2 LYS A 60 14.589 0.957 13.672 1.00 0.00 H ATOM 877 HG3 LYS A 60 13.018 0.800 12.857 1.00 0.00 H ATOM 878 HD2 LYS A 60 13.009 3.029 12.513 1.00 0.00 H ATOM 879 HD3 LYS A 60 12.998 3.284 14.270 1.00 0.00 H ATOM 880 HE2 LYS A 60 14.907 4.432 13.093 1.00 0.00 H ATOM 881 HE3 LYS A 60 15.440 3.274 14.327 1.00 0.00 H ATOM 882 HZ1 LYS A 60 15.274 2.755 11.422 1.00 0.00 H ATOM 883 HZ2 LYS A 60 16.669 3.050 12.291 1.00 0.00 H ATOM 884 HZ3 LYS A 60 15.789 1.669 12.568 1.00 0.00 H ATOM 885 N GLY A 61 10.677 0.846 12.520 1.00 0.00 N ATOM 886 CA GLY A 61 10.178 1.405 11.276 1.00 0.00 C ATOM 887 C GLY A 61 8.754 0.903 11.030 1.00 0.00 C ATOM 888 O GLY A 61 8.279 0.069 11.816 1.00 0.00 O ATOM 889 H GLY A 61 10.904 -0.149 12.541 1.00 0.00 H ATOM 890 HA2 GLY A 61 10.164 2.493 11.339 1.00 0.00 H ATOM 891 HA3 GLY A 61 10.824 1.106 10.451 1.00 0.00 H ATOM 892 N PRO A 62 8.111 1.409 9.963 1.00 0.00 N ATOM 893 CA PRO A 62 6.757 1.038 9.591 1.00 0.00 C ATOM 894 C PRO A 62 6.725 -0.354 8.956 1.00 0.00 C ATOM 895 O PRO A 62 7.780 -1.004 8.908 1.00 0.00 O ATOM 896 CB PRO A 62 6.294 2.133 8.644 1.00 0.00 C ATOM 897 CG PRO A 62 7.558 2.824 8.157 1.00 0.00 C ATOM 898 CD PRO A 62 8.703 2.390 9.058 1.00 0.00 C ATOM 899 HA PRO A 62 6.142 0.992 10.490 1.00 0.00 H ATOM 900 HB2 PRO A 62 5.764 1.720 7.786 1.00 0.00 H ATOM 901 HB3 PRO A 62 5.649 2.852 9.150 1.00 0.00 H ATOM 902 HG2 PRO A 62 7.759 2.546 7.123 1.00 0.00 H ATOM 903 HG3 PRO A 62 7.416 3.903 8.213 1.00 0.00 H ATOM 904 HD2 PRO A 62 9.506 1.962 8.457 1.00 0.00 H ATOM 905 HD3 PRO A 62 9.084 3.261 9.592 1.00 0.00 H ATOM 906 N ALA A 63 5.537 -0.776 8.489 1.00 0.00 N ATOM 907 CA ALA A 63 5.373 -2.077 7.865 1.00 0.00 C ATOM 908 C ALA A 63 3.895 -2.299 7.537 1.00 0.00 C ATOM 909 O ALA A 63 3.054 -1.569 8.082 1.00 0.00 O ATOM 910 CB ALA A 63 5.762 -3.177 8.855 1.00 0.00 C ATOM 911 H ALA A 63 4.715 -0.176 8.570 1.00 0.00 H ATOM 912 HA ALA A 63 5.955 -2.150 6.945 1.00 0.00 H ATOM 913 HB1 ALA A 63 6.800 -3.033 9.154 1.00 0.00 H ATOM 914 HB2 ALA A 63 5.127 -3.122 9.740 1.00 0.00 H ATOM 915 HB3 ALA A 63 5.641 -4.156 8.391 1.00 0.00 H ATOM 916 N ALA A 64 3.612 -3.285 6.668 1.00 0.00 N ATOM 917 CA ALA A 64 2.248 -3.598 6.274 1.00 0.00 C ATOM 918 C ALA A 64 1.926 -5.041 6.666 1.00 0.00 C ATOM 919 O ALA A 64 2.481 -5.519 7.668 1.00 0.00 O ATOM 920 CB ALA A 64 2.124 -3.529 4.751 1.00 0.00 C ATOM 921 H ALA A 64 4.366 -3.843 6.265 1.00 0.00 H ATOM 922 HA ALA A 64 1.535 -2.932 6.759 1.00 0.00 H ATOM 923 HB1 ALA A 64 2.388 -2.526 4.419 1.00 0.00 H ATOM 924 HB2 ALA A 64 2.803 -4.247 4.290 1.00 0.00 H ATOM 925 HB3 ALA A 64 1.103 -3.762 4.451 1.00 0.00 H ATOM 926 N GLY A 65 1.053 -5.698 5.883 1.00 0.00 N ATOM 927 CA GLY A 65 0.663 -7.073 6.145 1.00 0.00 C ATOM 928 C GLY A 65 -0.862 -7.186 6.089 1.00 0.00 C ATOM 929 O GLY A 65 -1.509 -6.931 7.115 1.00 0.00 O ATOM 930 H GLY A 65 0.641 -5.231 5.074 1.00 0.00 H ATOM 931 HA2 GLY A 65 1.095 -7.730 5.391 1.00 0.00 H ATOM 932 HA3 GLY A 65 1.023 -7.377 7.129 1.00 0.00 H ATOM 933 N ASN A 66 -1.395 -7.559 4.912 1.00 0.00 N ATOM 934 CA ASN A 66 -2.829 -7.704 4.728 1.00 0.00 C ATOM 935 C ASN A 66 -3.368 -6.484 3.977 1.00 0.00 C ATOM 936 O ASN A 66 -4.084 -5.682 4.594 1.00 0.00 O ATOM 937 CB ASN A 66 -3.551 -7.788 6.074 1.00 0.00 C ATOM 938 CG ASN A 66 -3.388 -9.176 6.698 1.00 0.00 C ATOM 939 OD1 ASN A 66 -3.384 -10.192 6.023 1.00 0.00 O ATOM 940 ND2 ASN A 66 -3.254 -9.160 8.020 1.00 0.00 N ATOM 941 H ASN A 66 -0.788 -7.751 4.115 1.00 0.00 H ATOM 942 HA ASN A 66 -3.021 -8.598 4.135 1.00 0.00 H ATOM 943 HB2 ASN A 66 -3.131 -7.043 6.749 1.00 0.00 H ATOM 944 HB3 ASN A 66 -4.609 -7.571 5.921 1.00 0.00 H ATOM 945 HD21 ASN A 66 -3.265 -8.275 8.525 1.00 0.00 H ATOM 946 HD22 ASN A 66 -3.138 -10.037 8.531 1.00 0.00 H ATOM 947 N VAL A 67 -3.019 -6.372 2.684 1.00 0.00 N ATOM 948 CA VAL A 67 -3.465 -5.260 1.860 1.00 0.00 C ATOM 949 C VAL A 67 -4.414 -5.780 0.778 1.00 0.00 C ATOM 950 O VAL A 67 -4.078 -6.786 0.132 1.00 0.00 O ATOM 951 CB VAL A 67 -2.258 -4.515 1.288 1.00 0.00 C ATOM 952 CG1 VAL A 67 -1.910 -3.294 2.144 1.00 0.00 C ATOM 953 CG2 VAL A 67 -1.052 -5.448 1.150 1.00 0.00 C ATOM 954 H VAL A 67 -2.425 -7.078 2.252 1.00 0.00 H ATOM 955 HA VAL A 67 -4.010 -4.571 2.507 1.00 0.00 H ATOM 956 HB VAL A 67 -2.560 -4.178 0.296 1.00 0.00 H ATOM 957 HG11 VAL A 67 -1.683 -3.607 3.163 1.00 0.00 H ATOM 958 HG12 VAL A 67 -1.049 -2.790 1.708 1.00 0.00 H ATOM 959 HG13 VAL A 67 -2.754 -2.604 2.164 1.00 0.00 H ATOM 960 HG21 VAL A 67 -1.299 -6.280 0.490 1.00 0.00 H ATOM 961 HG22 VAL A 67 -0.213 -4.885 0.742 1.00 0.00 H ATOM 962 HG23 VAL A 67 -0.774 -5.843 2.127 1.00 0.00 H ATOM 963 N THR A 68 -5.559 -5.099 0.604 1.00 0.00 N ATOM 964 CA THR A 68 -6.544 -5.491 -0.391 1.00 0.00 C ATOM 965 C THR A 68 -6.652 -4.395 -1.455 1.00 0.00 C ATOM 966 O THR A 68 -6.995 -3.258 -1.096 1.00 0.00 O ATOM 967 CB THR A 68 -7.867 -5.780 0.319 1.00 0.00 C ATOM 968 OG1 THR A 68 -8.861 -5.343 -0.605 1.00 0.00 O ATOM 969 CG2 THR A 68 -8.082 -4.891 1.546 1.00 0.00 C ATOM 970 H THR A 68 -5.759 -4.282 1.178 1.00 0.00 H ATOM 971 HA THR A 68 -6.212 -6.415 -0.866 1.00 0.00 H ATOM 972 HB THR A 68 -8.029 -6.836 0.541 1.00 0.00 H ATOM 973 HG1 THR A 68 -9.574 -4.922 -0.119 1.00 0.00 H ATOM 974 HG21 THR A 68 -7.469 -3.997 1.446 1.00 0.00 H ATOM 975 HG22 THR A 68 -9.129 -4.599 1.614 1.00 0.00 H ATOM 976 HG23 THR A 68 -7.804 -5.433 2.450 1.00 0.00 H ATOM 977 N SER A 69 -6.364 -4.752 -2.718 1.00 0.00 N ATOM 978 CA SER A 69 -6.428 -3.806 -3.819 1.00 0.00 C ATOM 979 C SER A 69 -7.792 -3.113 -3.811 1.00 0.00 C ATOM 980 O SER A 69 -8.774 -3.749 -3.400 1.00 0.00 O ATOM 981 CB SER A 69 -6.192 -4.495 -5.164 1.00 0.00 C ATOM 982 OG SER A 69 -7.363 -5.152 -5.641 1.00 0.00 O ATOM 983 H SER A 69 -6.088 -5.712 -2.927 1.00 0.00 H ATOM 984 HA SER A 69 -5.650 -3.061 -3.655 1.00 0.00 H ATOM 985 HB2 SER A 69 -5.888 -3.741 -5.890 1.00 0.00 H ATOM 986 HB3 SER A 69 -5.383 -5.217 -5.044 1.00 0.00 H ATOM 987 HG SER A 69 -7.467 -5.984 -5.173 1.00 0.00 H ATOM 988 N LEU A 70 -7.826 -1.844 -4.256 1.00 0.00 N ATOM 989 CA LEU A 70 -9.057 -1.075 -4.299 1.00 0.00 C ATOM 990 C LEU A 70 -8.890 0.096 -5.269 1.00 0.00 C ATOM 991 O LEU A 70 -9.672 0.243 -6.208 1.00 0.00 O ATOM 992 CB LEU A 70 -9.473 -0.650 -2.890 1.00 0.00 C ATOM 993 CG LEU A 70 -9.436 0.853 -2.603 1.00 0.00 C ATOM 994 CD1 LEU A 70 -10.649 1.557 -3.213 1.00 0.00 C ATOM 995 CD2 LEU A 70 -9.311 1.122 -1.102 1.00 0.00 C ATOM 996 H LEU A 70 -6.968 -1.393 -4.577 1.00 0.00 H ATOM 997 HA LEU A 70 -9.827 -1.746 -4.682 1.00 0.00 H ATOM 998 HB2 LEU A 70 -10.490 -1.013 -2.746 1.00 0.00 H ATOM 999 HB3 LEU A 70 -8.809 -1.176 -2.203 1.00 0.00 H ATOM 1000 HG LEU A 70 -8.537 1.216 -3.105 1.00 0.00 H ATOM 1001 HD11 LEU A 70 -11.567 1.142 -2.799 1.00 0.00 H ATOM 1002 HD12 LEU A 70 -10.589 2.623 -2.990 1.00 0.00 H ATOM 1003 HD13 LEU A 70 -10.653 1.420 -4.294 1.00 0.00 H ATOM 1004 HD21 LEU A 70 -8.398 0.666 -0.717 1.00 0.00 H ATOM 1005 HD22 LEU A 70 -9.287 2.199 -0.936 1.00 0.00 H ATOM 1006 HD23 LEU A 70 -10.167 0.701 -0.577 1.00 0.00 H TER 1007 LEU A 70