ATOM 10 N LEU A 2 -11.198 -4.415 -0.451 1.00 0.00 N ATOM 11 CA LEU A 2 -10.437 -3.193 -0.646 1.00 0.00 C ATOM 12 C LEU A 2 -11.351 -2.091 -1.176 1.00 0.00 C ATOM 13 O LEU A 2 -12.524 -2.336 -1.452 1.00 0.00 O ATOM 14 CB LEU A 2 -9.272 -3.403 -1.631 1.00 0.00 C ATOM 15 CG LEU A 2 -8.250 -4.505 -1.292 1.00 0.00 C ATOM 16 CD1 LEU A 2 -7.838 -4.451 0.170 1.00 0.00 C ATOM 17 CD2 LEU A 2 -8.788 -5.882 -1.657 1.00 0.00 C ATOM 18 H LEU A 2 -11.552 -4.892 -1.233 1.00 0.00 H ATOM 19 HA LEU A 2 -10.042 -2.893 0.313 1.00 0.00 H ATOM 20 HB2 LEU A 2 -9.692 -3.631 -2.599 1.00 0.00 H ATOM 21 HB3 LEU A 2 -8.738 -2.469 -1.710 1.00 0.00 H ATOM 22 HG LEU A 2 -7.358 -4.336 -1.881 1.00 0.00 H ATOM 23 HD11 LEU A 2 -8.718 -4.473 0.795 1.00 0.00 H ATOM 24 HD13 LEU A 2 -7.284 -3.544 0.355 1.00 0.00 H ATOM 25 HD12 LEU A 2 -7.214 -5.303 0.398 1.00 0.00 H ATOM 26 HD23 LEU A 2 -9.702 -6.067 -1.113 1.00 0.00 H ATOM 27 HD22 LEU A 2 -8.056 -6.633 -1.397 1.00 0.00 H ATOM 28 HD21 LEU A 2 -8.985 -5.922 -2.718 1.00 0.00 H ATOM 29 N ILE A 3 -10.795 -0.886 -1.313 1.00 0.00 N ATOM 30 CA ILE A 3 -11.505 0.258 -1.901 1.00 0.00 C ATOM 31 C ILE A 3 -12.835 0.539 -1.194 1.00 0.00 C ATOM 32 O ILE A 3 -13.897 0.102 -1.646 1.00 0.00 O ATOM 33 CB ILE A 3 -11.763 0.044 -3.412 1.00 0.00 C ATOM 34 CG1 ILE A 3 -10.458 -0.313 -4.128 1.00 0.00 C ATOM 35 CG2 ILE A 3 -12.381 1.293 -4.031 1.00 0.00 C ATOM 36 CD1 ILE A 3 -10.633 -0.642 -5.595 1.00 0.00 C ATOM 37 H ILE A 3 -9.876 -0.760 -1.005 1.00 0.00 H ATOM 38 HA ILE A 3 -10.872 1.128 -1.795 1.00 0.00 H ATOM 39 HB ILE A 3 -12.464 -0.769 -3.525 1.00 0.00 H ATOM 40 HG13 ILE A 3 -10.016 -1.172 -3.645 1.00 0.00 H ATOM 41 HG21 ILE A 3 -11.702 2.124 -3.914 1.00 0.00 H ATOM 42 HG23 ILE A 3 -13.313 1.518 -3.536 1.00 0.00 H ATOM 43 HG22 ILE A 3 -12.563 1.122 -5.083 1.00 0.00 H ATOM 44 HD12 ILE A 3 -9.668 -0.848 -6.035 1.00 0.00 H ATOM 45 HD11 ILE A 3 -11.087 0.197 -6.100 1.00 0.00 H ATOM 46 HD13 ILE A 3 -11.268 -1.509 -5.696 1.00 0.00 H ATOM 47 HG12 ILE A 3 -9.778 0.522 -4.059 1.00 0.00 H ATOM 48 N GLU A 4 -12.775 1.260 -0.082 1.00 0.00 N ATOM 49 CA GLU A 4 -13.980 1.665 0.624 1.00 0.00 C ATOM 50 C GLU A 4 -13.929 3.144 0.980 1.00 0.00 C ATOM 51 O GLU A 4 -14.632 3.958 0.377 1.00 0.00 O ATOM 52 CB GLU A 4 -14.195 0.830 1.890 1.00 0.00 C ATOM 53 CG GLU A 4 -14.390 -0.652 1.617 1.00 0.00 C ATOM 54 CD GLU A 4 -14.812 -1.417 2.851 1.00 0.00 C ATOM 55 OE1 GLU A 4 -16.015 -1.390 3.185 1.00 0.00 O ATOM 56 OE2 GLU A 4 -13.952 -2.059 3.488 1.00 0.00 O ATOM 57 H GLU A 4 -11.895 1.528 0.279 1.00 0.00 H ATOM 58 HA GLU A 4 -14.814 1.505 -0.040 1.00 0.00 H ATOM 59 HB2 GLU A 4 -13.335 0.945 2.535 1.00 0.00 H ATOM 60 HB3 GLU A 4 -15.069 1.198 2.404 1.00 0.00 H ATOM 61 HG2 GLU A 4 -15.154 -0.769 0.863 1.00 0.00 H ATOM 62 HG3 GLU A 4 -13.460 -1.064 1.255 1.00 0.00 H ATOM 63 N SER A 5 -13.071 3.488 1.931 1.00 0.00 N ATOM 64 CA SER A 5 -12.970 4.858 2.422 1.00 0.00 C ATOM 65 C SER A 5 -11.848 4.980 3.454 1.00 0.00 C ATOM 66 O SER A 5 -11.894 4.329 4.500 1.00 0.00 O ATOM 67 CB SER A 5 -14.304 5.290 3.048 1.00 0.00 C ATOM 68 OG SER A 5 -14.724 4.372 4.045 1.00 0.00 O ATOM 69 H SER A 5 -12.475 2.801 2.307 1.00 0.00 H ATOM 70 HA SER A 5 -12.751 5.497 1.581 1.00 0.00 H ATOM 71 HB2 SER A 5 -14.191 6.264 3.498 1.00 0.00 H ATOM 72 HB3 SER A 5 -15.060 5.333 2.278 1.00 0.00 H ATOM 73 HG SER A 5 -14.112 4.410 4.794 1.00 0.00 H ATOM 74 N ILE A 6 -10.844 5.806 3.162 1.00 0.00 N ATOM 75 CA ILE A 6 -9.732 6.012 4.080 1.00 0.00 C ATOM 76 C ILE A 6 -8.735 7.019 3.500 1.00 0.00 C ATOM 77 O ILE A 6 -8.719 7.263 2.288 1.00 0.00 O ATOM 78 CB ILE A 6 -9.017 4.675 4.395 1.00 0.00 C ATOM 79 CG1 ILE A 6 -8.110 4.832 5.615 1.00 0.00 C ATOM 80 CG2 ILE A 6 -8.225 4.181 3.191 1.00 0.00 C ATOM 81 CD1 ILE A 6 -7.543 3.527 6.120 1.00 0.00 C ATOM 82 H ILE A 6 -10.851 6.294 2.317 1.00 0.00 H ATOM 83 HA ILE A 6 -10.132 6.410 5.001 1.00 0.00 H ATOM 84 HB ILE A 6 -9.774 3.937 4.615 1.00 0.00 H ATOM 85 HG13 ILE A 6 -8.676 5.284 6.415 1.00 0.00 H ATOM 86 HG21 ILE A 6 -7.535 4.951 2.873 1.00 0.00 H ATOM 87 HG23 ILE A 6 -8.903 3.948 2.385 1.00 0.00 H ATOM 88 HG22 ILE A 6 -7.672 3.294 3.464 1.00 0.00 H ATOM 89 HD13 ILE A 6 -8.351 2.867 6.397 1.00 0.00 H ATOM 90 HD12 ILE A 6 -6.921 3.715 6.984 1.00 0.00 H ATOM 91 HD11 ILE A 6 -6.951 3.066 5.343 1.00 0.00 H ATOM 92 HG12 ILE A 6 -7.282 5.476 5.358 1.00 0.00 H ATOM 93 N ALA A 7 -7.934 7.623 4.370 1.00 0.00 N ATOM 94 CA ALA A 7 -6.916 8.577 3.955 1.00 0.00 C ATOM 95 C ALA A 7 -5.685 7.833 3.451 1.00 0.00 C ATOM 96 O ALA A 7 -5.351 6.771 3.965 1.00 0.00 O ATOM 97 CB ALA A 7 -6.548 9.494 5.116 1.00 0.00 C ATOM 98 H ALA A 7 -8.023 7.409 5.322 1.00 0.00 H ATOM 99 HA ALA A 7 -7.327 9.180 3.158 1.00 0.00 H ATOM 100 HB1 ALA A 7 -6.124 8.906 5.917 1.00 0.00 H ATOM 101 HB3 ALA A 7 -7.435 9.998 5.471 1.00 0.00 H ATOM 102 HB2 ALA A 7 -5.827 10.225 4.784 1.00 0.00 H ATOM 103 N CYS A 8 -5.008 8.390 2.459 1.00 0.00 N ATOM 104 CA CYS A 8 -3.910 7.688 1.813 1.00 0.00 C ATOM 105 C CYS A 8 -2.614 7.821 2.606 1.00 0.00 C ATOM 106 O CYS A 8 -2.314 8.873 3.172 1.00 0.00 O ATOM 107 CB CYS A 8 -3.709 8.212 0.393 1.00 0.00 C ATOM 108 SG CYS A 8 -3.133 9.938 0.307 1.00 0.00 S ATOM 109 H CYS A 8 -5.242 9.297 2.159 1.00 0.00 H ATOM 110 HA CYS A 8 -4.174 6.642 1.761 1.00 0.00 H ATOM 111 HB2 CYS A 8 -2.976 7.599 -0.104 1.00 0.00 H ATOM 112 HB3 CYS A 8 -4.645 8.150 -0.143 1.00 0.00 H ATOM 113 N MET A 9 -1.866 6.731 2.651 1.00 0.00 N ATOM 114 CA MET A 9 -0.566 6.696 3.299 1.00 0.00 C ATOM 115 C MET A 9 0.519 7.071 2.300 1.00 0.00 C ATOM 116 O MET A 9 0.337 6.924 1.086 1.00 0.00 O ATOM 117 CB MET A 9 -0.295 5.297 3.864 1.00 0.00 C ATOM 118 CG MET A 9 -1.328 4.830 4.885 1.00 0.00 C ATOM 119 SD MET A 9 -1.314 5.807 6.403 1.00 0.00 S ATOM 120 CE MET A 9 0.244 5.299 7.126 1.00 0.00 C ATOM 121 H MET A 9 -2.209 5.907 2.235 1.00 0.00 H ATOM 122 HA MET A 9 -0.567 7.415 4.106 1.00 0.00 H ATOM 123 HB2 MET A 9 -0.281 4.588 3.047 1.00 0.00 H ATOM 124 HB3 MET A 9 0.674 5.296 4.342 1.00 0.00 H ATOM 125 HG2 MET A 9 -2.310 4.900 4.443 1.00 0.00 H ATOM 126 HG3 MET A 9 -1.125 3.799 5.135 1.00 0.00 H ATOM 127 HE1 MET A 9 1.052 5.557 6.458 1.00 0.00 H ATOM 128 HE3 MET A 9 0.236 4.231 7.284 1.00 0.00 H ATOM 129 HE2 MET A 9 0.384 5.803 8.071 1.00 0.00 H ATOM 130 N GLN A 10 1.635 7.562 2.818 1.00 0.00 N ATOM 131 CA GLN A 10 2.756 8.002 1.998 1.00 0.00 C ATOM 132 C GLN A 10 3.549 6.816 1.453 1.00 0.00 C ATOM 133 O GLN A 10 3.277 5.662 1.789 1.00 0.00 O ATOM 134 CB GLN A 10 3.683 8.895 2.829 1.00 0.00 C ATOM 135 CG GLN A 10 2.997 10.113 3.426 1.00 0.00 C ATOM 136 CD GLN A 10 3.905 10.905 4.349 1.00 0.00 C ATOM 137 OE1 GLN A 10 3.437 11.549 5.288 1.00 0.00 O ATOM 138 NE2 GLN A 10 5.207 10.855 4.101 1.00 0.00 N ATOM 139 H GLN A 10 1.707 7.634 3.792 1.00 0.00 H ATOM 140 HA GLN A 10 2.365 8.570 1.169 1.00 0.00 H ATOM 141 HB2 GLN A 10 4.088 8.308 3.640 1.00 0.00 H ATOM 142 HB3 GLN A 10 4.495 9.235 2.205 1.00 0.00 H ATOM 143 HG2 GLN A 10 2.673 10.758 2.625 1.00 0.00 H ATOM 144 HG3 GLN A 10 2.137 9.785 3.991 1.00 0.00 H ATOM 145 HE21 GLN A 10 5.516 10.315 3.343 1.00 0.00 H ATOM 146 HE22 GLN A 10 5.811 11.357 4.685 1.00 0.00 H ATOM 147 N LYS A 11 4.532 7.117 0.614 1.00 0.00 N ATOM 148 CA LYS A 11 5.397 6.099 0.040 1.00 0.00 C ATOM 149 C LYS A 11 6.182 5.382 1.134 1.00 0.00 C ATOM 150 O LYS A 11 6.772 6.019 2.008 1.00 0.00 O ATOM 151 CB LYS A 11 6.353 6.737 -0.973 1.00 0.00 C ATOM 152 CG LYS A 11 7.321 5.751 -1.618 1.00 0.00 C ATOM 153 CD LYS A 11 8.199 6.432 -2.662 1.00 0.00 C ATOM 154 CE LYS A 11 9.266 5.490 -3.213 1.00 0.00 C ATOM 155 NZ LYS A 11 8.682 4.215 -3.709 1.00 0.00 N ATOM 156 H LYS A 11 4.686 8.057 0.379 1.00 0.00 H ATOM 157 HA LYS A 11 4.775 5.383 -0.470 1.00 0.00 H ATOM 158 HB2 LYS A 11 5.766 7.203 -1.753 1.00 0.00 H ATOM 159 HB3 LYS A 11 6.931 7.498 -0.469 1.00 0.00 H ATOM 160 HG2 LYS A 11 7.953 5.326 -0.850 1.00 0.00 H ATOM 161 HG3 LYS A 11 6.753 4.961 -2.094 1.00 0.00 H ATOM 162 HD2 LYS A 11 7.575 6.768 -3.479 1.00 0.00 H ATOM 163 HD3 LYS A 11 8.684 7.285 -2.206 1.00 0.00 H ATOM 164 HE2 LYS A 11 9.780 5.978 -4.030 1.00 0.00 H ATOM 165 HE3 LYS A 11 9.975 5.267 -2.428 1.00 0.00 H ATOM 166 HZ1 LYS A 11 7.861 4.407 -4.329 1.00 0.00 H ATOM 167 HZ3 LYS A 11 8.364 3.634 -2.912 1.00 0.00 H ATOM 168 HZ2 LYS A 11 9.390 3.681 -4.250 1.00 0.00 H ATOM 169 N GLY A 12 6.168 4.057 1.092 1.00 0.00 N ATOM 170 CA GLY A 12 6.888 3.274 2.076 1.00 0.00 C ATOM 171 C GLY A 12 6.112 3.086 3.364 1.00 0.00 C ATOM 172 O GLY A 12 6.661 2.613 4.362 1.00 0.00 O ATOM 173 H GLY A 12 5.676 3.607 0.375 1.00 0.00 H ATOM 174 HA2 GLY A 12 7.102 2.302 1.658 1.00 0.00 H ATOM 175 HA3 GLY A 12 7.819 3.769 2.301 1.00 0.00 H ATOM 176 N LEU A 13 4.844 3.468 3.360 1.00 0.00 N ATOM 177 CA LEU A 13 4.011 3.325 4.540 1.00 0.00 C ATOM 178 C LEU A 13 3.033 2.169 4.368 1.00 0.00 C ATOM 179 O LEU A 13 2.710 1.783 3.243 1.00 0.00 O ATOM 180 CB LEU A 13 3.251 4.622 4.820 1.00 0.00 C ATOM 181 CG LEU A 13 4.112 5.836 5.178 1.00 0.00 C ATOM 182 CD1 LEU A 13 3.251 6.911 5.801 1.00 0.00 C ATOM 183 CD2 LEU A 13 5.247 5.463 6.119 1.00 0.00 C ATOM 184 H LEU A 13 4.455 3.854 2.547 1.00 0.00 H ATOM 185 HA LEU A 13 4.660 3.113 5.373 1.00 0.00 H ATOM 186 HB2 LEU A 13 2.682 4.866 3.937 1.00 0.00 H ATOM 187 HB3 LEU A 13 2.563 4.444 5.631 1.00 0.00 H ATOM 188 HG LEU A 13 4.543 6.239 4.274 1.00 0.00 H ATOM 189 HD13 LEU A 13 3.836 7.807 5.942 1.00 0.00 H ATOM 190 HD12 LEU A 13 2.887 6.562 6.757 1.00 0.00 H ATOM 191 HD11 LEU A 13 2.415 7.121 5.154 1.00 0.00 H ATOM 192 HD23 LEU A 13 4.845 4.981 6.998 1.00 0.00 H ATOM 193 HD22 LEU A 13 5.775 6.358 6.410 1.00 0.00 H ATOM 194 HD21 LEU A 13 5.928 4.791 5.618 1.00 0.00 H ATOM 195 N PRO A 14 2.564 1.598 5.490 1.00 0.00 N ATOM 196 CA PRO A 14 1.631 0.465 5.485 1.00 0.00 C ATOM 197 C PRO A 14 0.262 0.853 4.951 1.00 0.00 C ATOM 198 O PRO A 14 -0.313 1.855 5.378 1.00 0.00 O ATOM 199 CB PRO A 14 1.514 0.066 6.965 1.00 0.00 C ATOM 200 CG PRO A 14 2.610 0.789 7.671 1.00 0.00 C ATOM 201 CD PRO A 14 2.901 2.017 6.858 1.00 0.00 C ATOM 202 HA PRO A 14 2.019 -0.365 4.915 1.00 0.00 H ATOM 203 HB2 PRO A 14 0.545 0.358 7.345 1.00 0.00 H ATOM 204 HB3 PRO A 14 1.629 -1.004 7.056 1.00 0.00 H ATOM 205 HG2 PRO A 14 2.285 1.066 8.662 1.00 0.00 H ATOM 206 HG3 PRO A 14 3.484 0.160 7.725 1.00 0.00 H ATOM 207 HD2 PRO A 14 2.281 2.843 7.172 1.00 0.00 H ATOM 208 HD3 PRO A 14 3.944 2.279 6.933 1.00 0.00 H ATOM 209 N CYS A 15 -0.255 0.069 4.020 1.00 0.00 N ATOM 210 CA CYS A 15 -1.590 0.297 3.505 1.00 0.00 C ATOM 211 C CYS A 15 -2.300 -1.039 3.345 1.00 0.00 C ATOM 212 O CYS A 15 -1.760 -1.971 2.750 1.00 0.00 O ATOM 213 CB CYS A 15 -1.534 1.061 2.176 1.00 0.00 C ATOM 214 SG CYS A 15 -1.005 0.071 0.740 1.00 0.00 S ATOM 215 H CYS A 15 0.264 -0.687 3.676 1.00 0.00 H ATOM 216 HA CYS A 15 -2.127 0.889 4.230 1.00 0.00 H ATOM 217 HB2 CYS A 15 -2.515 1.454 1.956 1.00 0.00 H ATOM 218 HB3 CYS A 15 -0.835 1.882 2.277 1.00 0.00 H ATOM 219 N MET A 16 -3.498 -1.145 3.899 1.00 0.00 N ATOM 220 CA MET A 16 -4.207 -2.422 3.910 1.00 0.00 C ATOM 221 C MET A 16 -5.371 -2.404 2.933 1.00 0.00 C ATOM 222 O MET A 16 -5.733 -3.432 2.363 1.00 0.00 O ATOM 223 CB MET A 16 -4.696 -2.797 5.323 1.00 0.00 C ATOM 224 CG MET A 16 -3.577 -3.200 6.280 1.00 0.00 C ATOM 225 SD MET A 16 -2.429 -1.857 6.651 1.00 0.00 S ATOM 226 CE MET A 16 -1.039 -2.783 7.298 1.00 0.00 C ATOM 227 H MET A 16 -3.914 -0.347 4.293 1.00 0.00 H ATOM 228 HA MET A 16 -3.505 -3.172 3.579 1.00 0.00 H ATOM 229 HB2 MET A 16 -5.221 -1.960 5.753 1.00 0.00 H ATOM 230 HB3 MET A 16 -5.381 -3.629 5.240 1.00 0.00 H ATOM 231 HG2 MET A 16 -4.023 -3.530 7.207 1.00 0.00 H ATOM 232 HG3 MET A 16 -3.024 -4.015 5.841 1.00 0.00 H ATOM 233 HE1 MET A 16 -0.665 -3.448 6.531 1.00 0.00 H ATOM 234 HE3 MET A 16 -1.357 -3.362 8.153 1.00 0.00 H ATOM 235 HE2 MET A 16 -0.257 -2.100 7.595 1.00 0.00 H ATOM 236 N GLU A 17 -5.954 -1.235 2.747 1.00 0.00 N ATOM 237 CA GLU A 17 -7.008 -1.054 1.772 1.00 0.00 C ATOM 238 C GLU A 17 -6.413 -0.462 0.496 1.00 0.00 C ATOM 239 O GLU A 17 -5.496 0.337 0.575 1.00 0.00 O ATOM 240 CB GLU A 17 -8.094 -0.145 2.356 1.00 0.00 C ATOM 241 CG GLU A 17 -9.263 0.094 1.426 1.00 0.00 C ATOM 242 CD GLU A 17 -10.364 0.898 2.078 1.00 0.00 C ATOM 243 OE1 GLU A 17 -10.863 0.478 3.138 1.00 0.00 O ATOM 244 OE2 GLU A 17 -10.733 1.950 1.528 1.00 0.00 O ATOM 245 H GLU A 17 -5.670 -0.467 3.283 1.00 0.00 H ATOM 246 HA GLU A 17 -7.433 -2.021 1.549 1.00 0.00 H ATOM 247 HB2 GLU A 17 -8.471 -0.591 3.263 1.00 0.00 H ATOM 248 HB3 GLU A 17 -7.656 0.812 2.595 1.00 0.00 H ATOM 249 HG2 GLU A 17 -8.906 0.639 0.568 1.00 0.00 H ATOM 250 HG3 GLU A 17 -9.664 -0.857 1.111 1.00 0.00 H ATOM 251 N HIS A 18 -6.901 -0.871 -0.671 1.00 0.00 N ATOM 252 CA HIS A 18 -6.286 -0.471 -1.947 1.00 0.00 C ATOM 253 C HIS A 18 -6.060 1.042 -2.029 1.00 0.00 C ATOM 254 O HIS A 18 -4.988 1.497 -2.433 1.00 0.00 O ATOM 255 CB HIS A 18 -7.158 -0.932 -3.116 1.00 0.00 C ATOM 256 CG HIS A 18 -6.518 -0.770 -4.460 1.00 0.00 C ATOM 257 ND1 HIS A 18 -5.559 -1.629 -4.944 1.00 0.00 N ATOM 258 CD2 HIS A 18 -6.714 0.153 -5.424 1.00 0.00 C ATOM 259 CE1 HIS A 18 -5.186 -1.237 -6.144 1.00 0.00 C ATOM 260 NE2 HIS A 18 -5.873 -0.157 -6.463 1.00 0.00 N ATOM 261 H HIS A 18 -7.679 -1.461 -0.680 1.00 0.00 H ATOM 262 HA HIS A 18 -5.327 -0.964 -2.016 1.00 0.00 H ATOM 263 HB2 HIS A 18 -7.393 -1.972 -2.990 1.00 0.00 H ATOM 264 HB3 HIS A 18 -8.073 -0.358 -3.115 1.00 0.00 H ATOM 265 HD1 HIS A 18 -5.215 -2.428 -4.483 1.00 0.00 H ATOM 266 HD2 HIS A 18 -7.408 0.978 -5.383 1.00 0.00 H ATOM 267 HE1 HIS A 18 -4.429 -1.712 -6.754 1.00 0.00 H ATOM 268 HE2 HIS A 18 -5.647 0.448 -7.204 1.00 0.00 H ATOM 269 N VAL A 19 -7.063 1.807 -1.622 1.00 0.00 N ATOM 270 CA VAL A 19 -7.008 3.261 -1.705 1.00 0.00 C ATOM 271 C VAL A 19 -6.290 3.872 -0.500 1.00 0.00 C ATOM 272 O VAL A 19 -6.130 5.090 -0.408 1.00 0.00 O ATOM 273 CB VAL A 19 -8.417 3.862 -1.822 1.00 0.00 C ATOM 274 CG1 VAL A 19 -9.148 3.269 -3.012 1.00 0.00 C ATOM 275 CG2 VAL A 19 -9.208 3.651 -0.544 1.00 0.00 C ATOM 276 H VAL A 19 -7.862 1.387 -1.255 1.00 0.00 H ATOM 277 HA VAL A 19 -6.463 3.516 -2.598 1.00 0.00 H ATOM 278 HB VAL A 19 -8.318 4.920 -1.985 1.00 0.00 H ATOM 279 HG11 VAL A 19 -9.192 2.195 -2.906 1.00 0.00 H ATOM 280 HG13 VAL A 19 -8.620 3.519 -3.917 1.00 0.00 H ATOM 281 HG12 VAL A 19 -10.150 3.668 -3.055 1.00 0.00 H ATOM 282 HG21 VAL A 19 -8.705 4.147 0.272 1.00 0.00 H ATOM 283 HG23 VAL A 19 -9.277 2.594 -0.334 1.00 0.00 H ATOM 284 HG22 VAL A 19 -10.198 4.062 -0.661 1.00 0.00 H ATOM 285 N ASP A 20 -5.858 3.016 0.416 1.00 0.00 N ATOM 286 CA ASP A 20 -5.122 3.450 1.605 1.00 0.00 C ATOM 287 C ASP A 20 -3.718 3.867 1.198 1.00 0.00 C ATOM 288 O ASP A 20 -2.989 4.492 1.953 1.00 0.00 O ATOM 289 CB ASP A 20 -5.063 2.320 2.646 1.00 0.00 C ATOM 290 CG ASP A 20 -4.505 2.747 3.990 1.00 0.00 C ATOM 291 OD1 ASP A 20 -4.664 3.918 4.374 1.00 0.00 O ATOM 292 OD2 ASP A 20 -3.926 1.884 4.686 1.00 0.00 O ATOM 293 H ASP A 20 -6.022 2.059 0.283 1.00 0.00 H ATOM 294 HA ASP A 20 -5.633 4.303 2.027 1.00 0.00 H ATOM 295 HB2 ASP A 20 -6.057 1.935 2.804 1.00 0.00 H ATOM 296 HB3 ASP A 20 -4.438 1.527 2.262 1.00 0.00 H ATOM 297 N CYS A 21 -3.346 3.511 -0.017 1.00 0.00 N ATOM 298 CA CYS A 21 -2.085 3.946 -0.579 1.00 0.00 C ATOM 299 C CYS A 21 -2.313 5.141 -1.487 1.00 0.00 C ATOM 300 O CYS A 21 -3.186 5.113 -2.354 1.00 0.00 O ATOM 301 CB CYS A 21 -1.425 2.824 -1.377 1.00 0.00 C ATOM 302 SG CYS A 21 0.198 3.276 -2.061 1.00 0.00 S ATOM 303 H CYS A 21 -3.947 2.953 -0.555 1.00 0.00 H ATOM 304 HA CYS A 21 -1.435 4.237 0.235 1.00 0.00 H ATOM 305 HB2 CYS A 21 -1.284 1.970 -0.737 1.00 0.00 H ATOM 306 HB3 CYS A 21 -2.065 2.553 -2.202 1.00 0.00 H ATOM 307 N CYS A 22 -1.530 6.190 -1.295 1.00 0.00 N ATOM 308 CA CYS A 22 -1.643 7.372 -2.143 1.00 0.00 C ATOM 309 C CYS A 22 -1.010 7.113 -3.504 1.00 0.00 C ATOM 310 O CYS A 22 -1.140 7.915 -4.425 1.00 0.00 O ATOM 311 CB CYS A 22 -1.025 8.607 -1.476 1.00 0.00 C ATOM 312 SG CYS A 22 -2.135 10.057 -1.460 1.00 0.00 S ATOM 313 H CYS A 22 -0.871 6.171 -0.562 1.00 0.00 H ATOM 314 HA CYS A 22 -2.695 7.554 -2.300 1.00 0.00 H ATOM 315 HB2 CYS A 22 -0.768 8.372 -0.455 1.00 0.00 H ATOM 316 HB3 CYS A 22 -0.131 8.888 -2.013 1.00 0.00 H ATOM 317 N HIS A 23 -0.316 5.986 -3.628 1.00 0.00 N ATOM 318 CA HIS A 23 0.223 5.576 -4.919 1.00 0.00 C ATOM 319 C HIS A 23 -0.704 4.564 -5.585 1.00 0.00 C ATOM 320 O HIS A 23 -0.411 4.050 -6.663 1.00 0.00 O ATOM 321 CB HIS A 23 1.640 5.004 -4.789 1.00 0.00 C ATOM 322 CG HIS A 23 2.670 6.038 -4.453 1.00 0.00 C ATOM 323 ND1 HIS A 23 3.563 6.536 -5.375 1.00 0.00 N ATOM 324 CD2 HIS A 23 2.947 6.673 -3.290 1.00 0.00 C ATOM 325 CE1 HIS A 23 4.342 7.428 -4.795 1.00 0.00 C ATOM 326 NE2 HIS A 23 3.988 7.534 -3.528 1.00 0.00 N ATOM 327 H HIS A 23 -0.177 5.414 -2.839 1.00 0.00 H ATOM 328 HA HIS A 23 0.263 6.460 -5.540 1.00 0.00 H ATOM 329 HB2 HIS A 23 1.656 4.249 -4.019 1.00 0.00 H ATOM 330 HB3 HIS A 23 1.917 4.554 -5.728 1.00 0.00 H ATOM 331 HD1 HIS A 23 3.618 6.273 -6.323 1.00 0.00 H ATOM 332 HD2 HIS A 23 2.437 6.531 -2.348 1.00 0.00 H ATOM 333 HE1 HIS A 23 5.136 7.979 -5.276 1.00 0.00 H ATOM 334 HE2 HIS A 23 4.251 8.276 -2.937 1.00 0.00 H ATOM 335 N GLY A 24 -1.819 4.273 -4.919 1.00 0.00 N ATOM 336 CA GLY A 24 -2.880 3.493 -5.525 1.00 0.00 C ATOM 337 C GLY A 24 -2.636 1.996 -5.557 1.00 0.00 C ATOM 338 O GLY A 24 -3.499 1.249 -6.004 1.00 0.00 O ATOM 339 H GLY A 24 -1.930 4.606 -4.006 1.00 0.00 H ATOM 340 HA2 GLY A 24 -3.791 3.676 -4.979 1.00 0.00 H ATOM 341 HA3 GLY A 24 -3.014 3.838 -6.540 1.00 0.00 H ATOM 342 N VAL A 25 -1.485 1.538 -5.090 1.00 0.00 N ATOM 343 CA VAL A 25 -1.173 0.117 -5.165 1.00 0.00 C ATOM 344 C VAL A 25 -0.789 -0.451 -3.804 1.00 0.00 C ATOM 345 O VAL A 25 0.269 -0.125 -3.261 1.00 0.00 O ATOM 346 CB VAL A 25 -0.033 -0.157 -6.158 1.00 0.00 C ATOM 347 CG1 VAL A 25 0.179 -1.650 -6.309 1.00 0.00 C ATOM 348 CG2 VAL A 25 -0.323 0.486 -7.505 1.00 0.00 C ATOM 349 H VAL A 25 -0.840 2.154 -4.696 1.00 0.00 H ATOM 350 HA VAL A 25 -2.054 -0.395 -5.522 1.00 0.00 H ATOM 351 HB VAL A 25 0.872 0.276 -5.762 1.00 0.00 H ATOM 352 HG13 VAL A 25 0.516 -2.061 -5.368 1.00 0.00 H ATOM 353 HG12 VAL A 25 0.919 -1.834 -7.073 1.00 0.00 H ATOM 354 HG11 VAL A 25 -0.755 -2.116 -6.588 1.00 0.00 H ATOM 355 HG21 VAL A 25 -0.463 1.550 -7.370 1.00 0.00 H ATOM 356 HG23 VAL A 25 -1.220 0.055 -7.921 1.00 0.00 H ATOM 357 HG22 VAL A 25 0.509 0.312 -8.174 1.00 0.00 H ATOM 358 N CYS A 26 -1.656 -1.293 -3.258 1.00 0.00 N ATOM 359 CA CYS A 26 -1.369 -1.969 -2.000 1.00 0.00 C ATOM 360 C CYS A 26 -1.033 -3.439 -2.228 1.00 0.00 C ATOM 361 O CYS A 26 -1.905 -4.248 -2.544 1.00 0.00 O ATOM 362 CB CYS A 26 -2.551 -1.828 -1.042 1.00 0.00 C ATOM 363 SG CYS A 26 -2.712 -0.159 -0.338 1.00 0.00 S ATOM 364 H CYS A 26 -2.507 -1.470 -3.713 1.00 0.00 H ATOM 365 HA CYS A 26 -0.507 -1.486 -1.561 1.00 0.00 H ATOM 366 HB2 CYS A 26 -3.465 -2.051 -1.575 1.00 0.00 H ATOM 367 HB3 CYS A 26 -2.438 -2.523 -0.226 1.00 0.00 H ATOM 368 N ASP A 27 0.236 -3.771 -2.065 1.00 0.00 N ATOM 369 CA ASP A 27 0.714 -5.140 -2.222 1.00 0.00 C ATOM 370 C ASP A 27 1.804 -5.382 -1.196 1.00 0.00 C ATOM 371 O ASP A 27 2.622 -4.485 -0.989 1.00 0.00 O ATOM 372 CB ASP A 27 1.264 -5.344 -3.635 1.00 0.00 C ATOM 373 CG ASP A 27 1.702 -6.771 -3.889 1.00 0.00 C ATOM 374 OD1 ASP A 27 0.834 -7.667 -3.912 1.00 0.00 O ATOM 375 OD2 ASP A 27 2.913 -7.004 -4.080 1.00 0.00 O ATOM 376 H ASP A 27 0.883 -3.070 -1.825 1.00 0.00 H ATOM 377 HA ASP A 27 -0.109 -5.818 -2.045 1.00 0.00 H ATOM 378 HB2 ASP A 27 0.505 -5.081 -4.355 1.00 0.00 H ATOM 379 HB3 ASP A 27 2.117 -4.695 -3.771 1.00 0.00 H ATOM 380 N SER A 28 1.823 -6.564 -0.549 1.00 0.00 N ATOM 381 CA SER A 28 2.729 -6.794 0.583 1.00 0.00 C ATOM 382 C SER A 28 2.568 -5.620 1.541 1.00 0.00 C ATOM 383 O SER A 28 3.480 -4.813 1.718 1.00 0.00 O ATOM 384 CB SER A 28 4.192 -7.014 0.138 1.00 0.00 C ATOM 385 OG SER A 28 4.664 -5.986 -0.717 1.00 0.00 O ATOM 386 H SER A 28 1.214 -7.279 -0.832 1.00 0.00 H ATOM 387 HA SER A 28 2.379 -7.685 1.089 1.00 0.00 H ATOM 388 HB2 SER A 28 4.824 -7.048 1.011 1.00 0.00 H ATOM 389 HB3 SER A 28 4.261 -7.956 -0.386 1.00 0.00 H ATOM 390 HG SER A 28 3.936 -5.378 -0.912 1.00 0.00 H ATOM 391 N LEU A 29 1.388 -5.575 2.168 1.00 0.00 N ATOM 392 CA LEU A 29 0.649 -4.339 2.426 1.00 0.00 C ATOM 393 C LEU A 29 1.517 -3.187 2.919 1.00 0.00 C ATOM 394 O LEU A 29 1.687 -2.938 4.114 1.00 0.00 O ATOM 395 CB LEU A 29 -0.462 -4.629 3.442 1.00 0.00 C ATOM 396 CG LEU A 29 -1.472 -5.701 3.013 1.00 0.00 C ATOM 397 CD1 LEU A 29 -2.527 -5.914 4.085 1.00 0.00 C ATOM 398 CD2 LEU A 29 -2.126 -5.327 1.695 1.00 0.00 C ATOM 399 H LEU A 29 1.001 -6.417 2.473 1.00 0.00 H ATOM 400 HA LEU A 29 0.183 -4.043 1.504 1.00 0.00 H ATOM 401 HB2 LEU A 29 0.000 -4.947 4.362 1.00 0.00 H ATOM 402 HB3 LEU A 29 -1.003 -3.713 3.629 1.00 0.00 H ATOM 403 HG LEU A 29 -0.957 -6.635 2.874 1.00 0.00 H ATOM 404 HD13 LEU A 29 -3.172 -6.729 3.794 1.00 0.00 H ATOM 405 HD12 LEU A 29 -3.112 -5.016 4.194 1.00 0.00 H ATOM 406 HD11 LEU A 29 -2.047 -6.150 5.021 1.00 0.00 H ATOM 407 HD23 LEU A 29 -2.637 -4.382 1.804 1.00 0.00 H ATOM 408 HD22 LEU A 29 -2.834 -6.091 1.415 1.00 0.00 H ATOM 409 HD21 LEU A 29 -1.367 -5.242 0.931 1.00 0.00 H ATOM 410 N PHE A 30 2.017 -2.484 1.915 1.00 0.00 N ATOM 411 CA PHE A 30 2.659 -1.192 2.011 1.00 0.00 C ATOM 412 C PHE A 30 2.415 -0.517 0.676 1.00 0.00 C ATOM 413 O PHE A 30 2.016 -1.196 -0.277 1.00 0.00 O ATOM 414 CB PHE A 30 4.175 -1.319 2.243 1.00 0.00 C ATOM 415 CG PHE A 30 4.576 -1.749 3.622 1.00 0.00 C ATOM 416 CD1 PHE A 30 4.770 -0.812 4.620 1.00 0.00 C ATOM 417 CD2 PHE A 30 4.779 -3.084 3.916 1.00 0.00 C ATOM 418 CE1 PHE A 30 5.157 -1.199 5.884 1.00 0.00 C ATOM 419 CE2 PHE A 30 5.165 -3.480 5.179 1.00 0.00 C ATOM 420 CZ PHE A 30 5.353 -2.535 6.167 1.00 0.00 C ATOM 421 H PHE A 30 1.957 -2.878 1.019 1.00 0.00 H ATOM 422 HA PHE A 30 2.199 -0.621 2.801 1.00 0.00 H ATOM 423 HB2 PHE A 30 4.570 -2.043 1.555 1.00 0.00 H ATOM 424 HB3 PHE A 30 4.639 -0.365 2.048 1.00 0.00 H ATOM 425 HD1 PHE A 30 4.610 0.236 4.403 1.00 0.00 H ATOM 426 HD2 PHE A 30 4.630 -3.823 3.142 1.00 0.00 H ATOM 427 HE1 PHE A 30 5.309 -0.457 6.650 1.00 0.00 H ATOM 428 HE2 PHE A 30 5.316 -4.526 5.394 1.00 0.00 H ATOM 429 HZ PHE A 30 5.656 -2.837 7.158 1.00 0.00 H ATOM 430 N CYS A 31 2.618 0.783 0.581 1.00 0.00 N ATOM 431 CA CYS A 31 2.642 1.417 -0.728 1.00 0.00 C ATOM 432 C CYS A 31 3.754 0.803 -1.571 1.00 0.00 C ATOM 433 O CYS A 31 4.941 1.027 -1.318 1.00 0.00 O ATOM 434 CB CYS A 31 2.823 2.931 -0.625 1.00 0.00 C ATOM 435 SG CYS A 31 1.262 3.843 -0.428 1.00 0.00 S ATOM 436 H CYS A 31 2.722 1.323 1.396 1.00 0.00 H ATOM 437 HA CYS A 31 1.695 1.207 -1.207 1.00 0.00 H ATOM 438 HB2 CYS A 31 3.449 3.162 0.222 1.00 0.00 H ATOM 439 HB3 CYS A 31 3.300 3.287 -1.524 1.00 0.00 H ATOM 440 N LEU A 32 3.346 -0.014 -2.541 1.00 0.00 N ATOM 441 CA LEU A 32 4.272 -0.715 -3.420 1.00 0.00 C ATOM 442 C LEU A 32 5.120 0.278 -4.206 1.00 0.00 C ATOM 443 O LEU A 32 6.336 0.122 -4.327 1.00 0.00 O ATOM 444 CB LEU A 32 3.487 -1.603 -4.385 1.00 0.00 C ATOM 445 CG LEU A 32 4.338 -2.453 -5.324 1.00 0.00 C ATOM 446 CD1 LEU A 32 4.972 -3.617 -4.579 1.00 0.00 C ATOM 447 CD2 LEU A 32 3.501 -2.938 -6.492 1.00 0.00 C ATOM 448 H LEU A 32 2.381 -0.154 -2.666 1.00 0.00 H ATOM 449 HA LEU A 32 4.916 -1.332 -2.814 1.00 0.00 H ATOM 450 HB2 LEU A 32 2.856 -2.263 -3.807 1.00 0.00 H ATOM 451 HB3 LEU A 32 2.856 -0.970 -4.986 1.00 0.00 H ATOM 452 HG LEU A 32 5.136 -1.843 -5.719 1.00 0.00 H ATOM 453 HD11 LEU A 32 5.529 -3.241 -3.734 1.00 0.00 H ATOM 454 HD13 LEU A 32 5.638 -4.148 -5.241 1.00 0.00 H ATOM 455 HD12 LEU A 32 4.203 -4.289 -4.232 1.00 0.00 H ATOM 456 HD21 LEU A 32 3.130 -2.083 -7.044 1.00 0.00 H ATOM 457 HD23 LEU A 32 2.668 -3.515 -6.123 1.00 0.00 H ATOM 458 HD22 LEU A 32 4.107 -3.549 -7.141 1.00 0.00 H ATOM 459 N TYR A 33 4.461 1.295 -4.733 1.00 0.00 N ATOM 460 CA TYR A 33 5.131 2.352 -5.475 1.00 0.00 C ATOM 461 C TYR A 33 5.336 3.565 -4.579 1.00 0.00 C ATOM 462 O TYR A 33 6.317 4.310 -4.797 1.00 0.00 O ATOM 463 CB TYR A 33 4.316 2.745 -6.709 1.00 0.00 C ATOM 464 CG TYR A 33 4.281 1.687 -7.783 1.00 0.00 C ATOM 465 CD1 TYR A 33 5.285 1.613 -8.737 1.00 0.00 C ATOM 466 CD2 TYR A 33 3.242 0.771 -7.852 1.00 0.00 C ATOM 467 CE1 TYR A 33 5.253 0.658 -9.730 1.00 0.00 C ATOM 468 CE2 TYR A 33 3.202 -0.190 -8.839 1.00 0.00 C ATOM 469 CZ TYR A 33 4.209 -0.244 -9.777 1.00 0.00 C ATOM 470 OH TYR A 33 4.170 -1.198 -10.768 1.00 0.00 O ATOM 471 OXT TYR A 33 4.520 3.757 -3.653 1.00 0.00 O ATOM 472 H TYR A 33 3.495 1.348 -4.606 1.00 0.00 H ATOM 473 HA TYR A 33 6.094 1.980 -5.793 1.00 0.00 H ATOM 474 HB2 TYR A 33 3.300 2.941 -6.412 1.00 0.00 H ATOM 475 HB3 TYR A 33 4.737 3.640 -7.141 1.00 0.00 H ATOM 476 HD1 TYR A 33 6.100 2.320 -8.694 1.00 0.00 H ATOM 477 HD2 TYR A 33 2.454 0.814 -7.116 1.00 0.00 H ATOM 478 HE1 TYR A 33 6.043 0.617 -10.462 1.00 0.00 H ATOM 479 HE2 TYR A 33 2.385 -0.891 -8.872 1.00 0.00 H ATOM 480 HH TYR A 33 5.058 -1.551 -10.909 1.00 0.00 H