ATOM 1 N GLU A 1 -4.713 -11.633 -6.449 1.00 0.00 N ATOM 2 CA GLU A 1 -3.942 -10.446 -5.995 1.00 0.00 C ATOM 3 C GLU A 1 -4.847 -9.228 -5.834 1.00 0.00 C ATOM 4 O GLU A 1 -5.872 -9.111 -6.505 1.00 0.00 O ATOM 5 CB GLU A 1 -2.845 -10.158 -7.021 1.00 0.00 C ATOM 6 CG GLU A 1 -1.781 -9.196 -6.521 1.00 0.00 C ATOM 7 CD GLU A 1 -0.753 -9.871 -5.634 1.00 0.00 C ATOM 8 OE1 GLU A 1 -0.990 -11.026 -5.222 1.00 0.00 O ATOM 9 OE2 GLU A 1 0.290 -9.244 -5.352 1.00 0.00 O ATOM 10 H1 GLU A 1 -4.181 -12.483 -6.171 1.00 0.00 H ATOM 11 H2 GLU A 1 -4.810 -11.571 -7.483 1.00 0.00 H ATOM 12 H3 GLU A 1 -5.643 -11.605 -5.983 1.00 0.00 H ATOM 13 HA GLU A 1 -3.487 -10.676 -5.043 1.00 0.00 H ATOM 14 HB2 GLU A 1 -2.363 -11.088 -7.286 1.00 0.00 H ATOM 15 HB3 GLU A 1 -3.299 -9.734 -7.905 1.00 0.00 H ATOM 16 HG2 GLU A 1 -1.272 -8.768 -7.373 1.00 0.00 H ATOM 17 HG3 GLU A 1 -2.262 -8.409 -5.958 1.00 0.00 H ATOM 18 N LEU A 2 -4.460 -8.324 -4.939 1.00 0.00 N ATOM 19 CA LEU A 2 -5.236 -7.116 -4.689 1.00 0.00 C ATOM 20 C LEU A 2 -4.512 -5.882 -5.216 1.00 0.00 C ATOM 21 O LEU A 2 -3.283 -5.809 -5.184 1.00 0.00 O ATOM 22 CB LEU A 2 -5.508 -6.962 -3.191 1.00 0.00 C ATOM 23 CG LEU A 2 -6.812 -7.593 -2.699 1.00 0.00 C ATOM 24 CD1 LEU A 2 -8.011 -6.819 -3.223 1.00 0.00 C ATOM 25 CD2 LEU A 2 -6.890 -9.053 -3.123 1.00 0.00 C ATOM 26 H LEU A 2 -3.634 -8.475 -4.435 1.00 0.00 H ATOM 27 HA LEU A 2 -6.178 -7.213 -5.207 1.00 0.00 H ATOM 28 HB2 LEU A 2 -4.688 -7.412 -2.651 1.00 0.00 H ATOM 29 HB3 LEU A 2 -5.535 -5.908 -2.957 1.00 0.00 H ATOM 30 HG LEU A 2 -6.836 -7.556 -1.620 1.00 0.00 H ATOM 31 HD11 LEU A 2 -8.099 -6.970 -4.288 1.00 0.00 H ATOM 32 HD12 LEU A 2 -7.878 -5.767 -3.018 1.00 0.00 H ATOM 33 HD13 LEU A 2 -8.908 -7.169 -2.734 1.00 0.00 H ATOM 34 HD21 LEU A 2 -6.069 -9.600 -2.684 1.00 0.00 H ATOM 35 HD22 LEU A 2 -6.834 -9.119 -4.199 1.00 0.00 H ATOM 36 HD23 LEU A 2 -7.825 -9.475 -2.785 1.00 0.00 H ATOM 37 N PRO A 3 -5.271 -4.894 -5.713 1.00 0.00 N ATOM 38 CA PRO A 3 -4.704 -3.654 -6.253 1.00 0.00 C ATOM 39 C PRO A 3 -4.048 -2.799 -5.174 1.00 0.00 C ATOM 40 O PRO A 3 -4.431 -1.649 -4.962 1.00 0.00 O ATOM 41 CB PRO A 3 -5.920 -2.931 -6.841 1.00 0.00 C ATOM 42 CG PRO A 3 -7.086 -3.479 -6.093 1.00 0.00 C ATOM 43 CD PRO A 3 -6.741 -4.910 -5.786 1.00 0.00 C ATOM 44 HA PRO A 3 -3.988 -3.854 -7.035 1.00 0.00 H ATOM 45 HB2 PRO A 3 -5.817 -1.866 -6.690 1.00 0.00 H ATOM 46 HB3 PRO A 3 -5.994 -3.146 -7.896 1.00 0.00 H ATOM 47 HG2 PRO A 3 -7.230 -2.922 -5.179 1.00 0.00 H ATOM 48 HG3 PRO A 3 -7.973 -3.431 -6.707 1.00 0.00 H ATOM 49 HD2 PRO A 3 -7.172 -5.208 -4.842 1.00 0.00 H ATOM 50 HD3 PRO A 3 -7.080 -5.558 -6.580 1.00 0.00 H ATOM 51 N LYS A 4 -3.063 -3.373 -4.490 1.00 0.00 N ATOM 52 CA LYS A 4 -2.354 -2.671 -3.427 1.00 0.00 C ATOM 53 C LYS A 4 -1.603 -1.452 -3.957 1.00 0.00 C ATOM 54 O LYS A 4 -0.386 -1.355 -3.812 1.00 0.00 O ATOM 55 CB LYS A 4 -1.369 -3.619 -2.739 1.00 0.00 C ATOM 56 CG LYS A 4 -1.956 -4.343 -1.540 1.00 0.00 C ATOM 57 CD LYS A 4 -2.795 -5.534 -1.971 1.00 0.00 C ATOM 58 CE LYS A 4 -2.168 -6.849 -1.536 1.00 0.00 C ATOM 59 NZ LYS A 4 -1.897 -6.881 -0.072 1.00 0.00 N ATOM 60 H LYS A 4 -2.810 -4.295 -4.700 1.00 0.00 H ATOM 61 HA LYS A 4 -3.085 -2.343 -2.705 1.00 0.00 H ATOM 62 HB2 LYS A 4 -1.042 -4.358 -3.454 1.00 0.00 H ATOM 63 HB3 LYS A 4 -0.513 -3.049 -2.406 1.00 0.00 H ATOM 64 HG2 LYS A 4 -1.151 -4.691 -0.912 1.00 0.00 H ATOM 65 HG3 LYS A 4 -2.579 -3.657 -0.986 1.00 0.00 H ATOM 66 HD2 LYS A 4 -3.773 -5.449 -1.527 1.00 0.00 H ATOM 67 HD3 LYS A 4 -2.886 -5.527 -3.047 1.00 0.00 H ATOM 68 HE2 LYS A 4 -2.843 -7.655 -1.785 1.00 0.00 H ATOM 69 HE3 LYS A 4 -1.239 -6.983 -2.070 1.00 0.00 H ATOM 70 HZ1 LYS A 4 -1.868 -5.913 0.308 1.00 0.00 H ATOM 71 HZ2 LYS A 4 -0.982 -7.342 0.112 1.00 0.00 H ATOM 72 HZ3 LYS A 4 -2.644 -7.412 0.419 1.00 0.00 H ATOM 73 N LEU A 5 -2.327 -0.521 -4.572 1.00 0.00 N ATOM 74 CA LEU A 5 -1.709 0.684 -5.107 1.00 0.00 C ATOM 75 C LEU A 5 -2.601 1.929 -4.956 1.00 0.00 C ATOM 76 O LEU A 5 -2.436 2.890 -5.709 1.00 0.00 O ATOM 77 CB LEU A 5 -1.348 0.498 -6.588 1.00 0.00 C ATOM 78 CG LEU A 5 -1.641 -0.884 -7.186 1.00 0.00 C ATOM 79 CD1 LEU A 5 -2.684 -0.776 -8.288 1.00 0.00 C ATOM 80 CD2 LEU A 5 -0.363 -1.508 -7.724 1.00 0.00 C ATOM 81 H LEU A 5 -3.285 -0.649 -4.670 1.00 0.00 H ATOM 82 HA LEU A 5 -0.797 0.851 -4.554 1.00 0.00 H ATOM 83 HB2 LEU A 5 -1.894 1.233 -7.160 1.00 0.00 H ATOM 84 HB3 LEU A 5 -0.293 0.696 -6.703 1.00 0.00 H ATOM 85 HG LEU A 5 -2.034 -1.534 -6.421 1.00 0.00 H ATOM 86 HD11 LEU A 5 -3.653 -1.050 -7.896 1.00 0.00 H ATOM 87 HD12 LEU A 5 -2.422 -1.441 -9.097 1.00 0.00 H ATOM 88 HD13 LEU A 5 -2.719 0.240 -8.653 1.00 0.00 H ATOM 89 HD21 LEU A 5 -0.609 -2.229 -8.490 1.00 0.00 H ATOM 90 HD22 LEU A 5 0.162 -2.002 -6.920 1.00 0.00 H ATOM 91 HD23 LEU A 5 0.265 -0.737 -8.144 1.00 0.00 H ATOM 92 N PRO A 6 -3.553 1.962 -3.992 1.00 0.00 N ATOM 93 CA PRO A 6 -4.423 3.128 -3.802 1.00 0.00 C ATOM 94 C PRO A 6 -3.748 4.232 -2.993 1.00 0.00 C ATOM 95 O PRO A 6 -2.653 4.045 -2.463 1.00 0.00 O ATOM 96 CB PRO A 6 -5.591 2.546 -3.017 1.00 0.00 C ATOM 97 CG PRO A 6 -4.958 1.502 -2.169 1.00 0.00 C ATOM 98 CD PRO A 6 -3.868 0.895 -3.013 1.00 0.00 C ATOM 99 HA PRO A 6 -4.774 3.525 -4.742 1.00 0.00 H ATOM 100 HB2 PRO A 6 -6.053 3.320 -2.421 1.00 0.00 H ATOM 101 HB3 PRO A 6 -6.313 2.121 -3.696 1.00 0.00 H ATOM 102 HG2 PRO A 6 -4.541 1.951 -1.280 1.00 0.00 H ATOM 103 HG3 PRO A 6 -5.687 0.751 -1.907 1.00 0.00 H ATOM 104 HD2 PRO A 6 -3.007 0.657 -2.406 1.00 0.00 H ATOM 105 HD3 PRO A 6 -4.243 0.016 -3.504 1.00 0.00 H ATOM 106 N ASP A 7 -4.415 5.378 -2.893 1.00 0.00 N ATOM 107 CA ASP A 7 -3.885 6.510 -2.136 1.00 0.00 C ATOM 108 C ASP A 7 -4.837 7.700 -2.194 1.00 0.00 C ATOM 109 O ASP A 7 -4.704 8.573 -3.052 1.00 0.00 O ATOM 110 CB ASP A 7 -2.505 6.913 -2.662 1.00 0.00 C ATOM 111 CG ASP A 7 -2.231 6.368 -4.050 1.00 0.00 C ATOM 112 OD1 ASP A 7 -2.838 6.872 -5.018 1.00 0.00 O ATOM 113 OD2 ASP A 7 -1.408 5.436 -4.169 1.00 0.00 O ATOM 114 H ASP A 7 -5.287 5.465 -3.330 1.00 0.00 H ATOM 115 HA ASP A 7 -3.787 6.197 -1.107 1.00 0.00 H ATOM 116 HB2 ASP A 7 -2.441 7.990 -2.699 1.00 0.00 H ATOM 117 HB3 ASP A 7 -1.748 6.535 -1.990 1.00 0.00 H ATOM 118 N ASP A 8 -5.795 7.730 -1.274 1.00 0.00 N ATOM 119 CA ASP A 8 -6.771 8.813 -1.215 1.00 0.00 C ATOM 120 C ASP A 8 -7.176 9.096 0.228 1.00 0.00 C ATOM 121 O ASP A 8 -8.292 9.544 0.496 1.00 0.00 O ATOM 122 CB ASP A 8 -8.006 8.465 -2.048 1.00 0.00 C ATOM 123 CG ASP A 8 -9.087 9.523 -1.947 1.00 0.00 C ATOM 124 OD1 ASP A 8 -8.742 10.721 -1.881 1.00 0.00 O ATOM 125 OD2 ASP A 8 -10.280 9.152 -1.937 1.00 0.00 O ATOM 126 H ASP A 8 -5.847 7.004 -0.617 1.00 0.00 H ATOM 127 HA ASP A 8 -6.307 9.698 -1.625 1.00 0.00 H ATOM 128 HB2 ASP A 8 -7.719 8.370 -3.084 1.00 0.00 H ATOM 129 HB3 ASP A 8 -8.413 7.526 -1.703 1.00 0.00 H ATOM 130 N LYS A 9 -6.261 8.834 1.153 1.00 0.00 N ATOM 131 CA LYS A 9 -6.510 9.059 2.566 1.00 0.00 C ATOM 132 C LYS A 9 -7.760 8.318 3.025 1.00 0.00 C ATOM 133 O LYS A 9 -8.325 8.616 4.076 1.00 0.00 O ATOM 134 CB LYS A 9 -6.646 10.553 2.829 1.00 0.00 C ATOM 135 CG LYS A 9 -5.402 11.346 2.462 1.00 0.00 C ATOM 136 CD LYS A 9 -5.693 12.365 1.373 1.00 0.00 C ATOM 137 CE LYS A 9 -4.500 12.552 0.450 1.00 0.00 C ATOM 138 NZ LYS A 9 -3.739 13.792 0.772 1.00 0.00 N ATOM 139 H LYS A 9 -5.395 8.485 0.879 1.00 0.00 H ATOM 140 HA LYS A 9 -5.660 8.682 3.116 1.00 0.00 H ATOM 141 HB2 LYS A 9 -7.471 10.931 2.247 1.00 0.00 H ATOM 142 HB3 LYS A 9 -6.850 10.704 3.876 1.00 0.00 H ATOM 143 HG2 LYS A 9 -5.044 11.863 3.339 1.00 0.00 H ATOM 144 HG3 LYS A 9 -4.643 10.663 2.110 1.00 0.00 H ATOM 145 HD2 LYS A 9 -6.535 12.025 0.790 1.00 0.00 H ATOM 146 HD3 LYS A 9 -5.933 13.312 1.834 1.00 0.00 H ATOM 147 HE2 LYS A 9 -3.845 11.701 0.552 1.00 0.00 H ATOM 148 HE3 LYS A 9 -4.856 12.613 -0.568 1.00 0.00 H ATOM 149 HZ1 LYS A 9 -3.216 14.116 -0.067 1.00 0.00 H ATOM 150 HZ2 LYS A 9 -3.063 13.607 1.539 1.00 0.00 H ATOM 151 HZ3 LYS A 9 -4.391 14.543 1.073 1.00 0.00 H ATOM 152 N VAL A 10 -8.181 7.346 2.224 1.00 0.00 N ATOM 153 CA VAL A 10 -9.359 6.547 2.533 1.00 0.00 C ATOM 154 C VAL A 10 -9.038 5.055 2.455 1.00 0.00 C ATOM 155 O VAL A 10 -9.887 4.211 2.739 1.00 0.00 O ATOM 156 CB VAL A 10 -10.513 6.865 1.566 1.00 0.00 C ATOM 157 CG1 VAL A 10 -11.635 5.848 1.717 1.00 0.00 C ATOM 158 CG2 VAL A 10 -11.030 8.277 1.794 1.00 0.00 C ATOM 159 H VAL A 10 -7.684 7.159 1.402 1.00 0.00 H ATOM 160 HA VAL A 10 -9.676 6.788 3.537 1.00 0.00 H ATOM 161 HB VAL A 10 -10.134 6.803 0.556 1.00 0.00 H ATOM 162 HG11 VAL A 10 -11.368 4.938 1.202 1.00 0.00 H ATOM 163 HG12 VAL A 10 -12.543 6.250 1.292 1.00 0.00 H ATOM 164 HG13 VAL A 10 -11.790 5.637 2.764 1.00 0.00 H ATOM 165 HG21 VAL A 10 -10.547 8.701 2.661 1.00 0.00 H ATOM 166 HG22 VAL A 10 -12.098 8.247 1.954 1.00 0.00 H ATOM 167 HG23 VAL A 10 -10.813 8.883 0.927 1.00 0.00 H ATOM 168 N LEU A 11 -7.807 4.743 2.060 1.00 0.00 N ATOM 169 CA LEU A 11 -7.359 3.367 1.932 1.00 0.00 C ATOM 170 C LEU A 11 -7.675 2.555 3.181 1.00 0.00 C ATOM 171 O LEU A 11 -8.365 3.021 4.087 1.00 0.00 O ATOM 172 CB LEU A 11 -5.853 3.328 1.647 1.00 0.00 C ATOM 173 CG LEU A 11 -5.021 4.418 2.330 1.00 0.00 C ATOM 174 CD1 LEU A 11 -4.906 5.644 1.436 1.00 0.00 C ATOM 175 CD2 LEU A 11 -5.619 4.790 3.679 1.00 0.00 C ATOM 176 H LEU A 11 -7.181 5.457 1.846 1.00 0.00 H ATOM 177 HA LEU A 11 -7.880 2.928 1.094 1.00 0.00 H ATOM 178 HB2 LEU A 11 -5.472 2.369 1.964 1.00 0.00 H ATOM 179 HB3 LEU A 11 -5.709 3.415 0.581 1.00 0.00 H ATOM 180 HG LEU A 11 -4.024 4.042 2.500 1.00 0.00 H ATOM 181 HD11 LEU A 11 -3.898 5.721 1.059 1.00 0.00 H ATOM 182 HD12 LEU A 11 -5.145 6.529 2.008 1.00 0.00 H ATOM 183 HD13 LEU A 11 -5.595 5.553 0.609 1.00 0.00 H ATOM 184 HD21 LEU A 11 -4.846 5.200 4.312 1.00 0.00 H ATOM 185 HD22 LEU A 11 -6.034 3.909 4.145 1.00 0.00 H ATOM 186 HD23 LEU A 11 -6.397 5.525 3.540 1.00 0.00 H ATOM 187 N ILE A 12 -7.163 1.331 3.211 1.00 0.00 N ATOM 188 CA ILE A 12 -7.378 0.428 4.330 1.00 0.00 C ATOM 189 C ILE A 12 -6.076 -0.218 4.778 1.00 0.00 C ATOM 190 O ILE A 12 -5.431 -0.930 4.008 1.00 0.00 O ATOM 191 CB ILE A 12 -8.360 -0.711 3.982 1.00 0.00 C ATOM 192 CG1 ILE A 12 -8.507 -0.889 2.468 1.00 0.00 C ATOM 193 CG2 ILE A 12 -9.713 -0.471 4.623 1.00 0.00 C ATOM 194 CD1 ILE A 12 -8.244 -2.307 2.013 1.00 0.00 C ATOM 195 H ILE A 12 -6.627 1.026 2.455 1.00 0.00 H ATOM 196 HA ILE A 12 -7.792 0.997 5.149 1.00 0.00 H ATOM 197 HB ILE A 12 -7.961 -1.623 4.397 1.00 0.00 H ATOM 198 HG12 ILE A 12 -9.513 -0.626 2.177 1.00 0.00 H ATOM 199 HG13 ILE A 12 -7.813 -0.246 1.957 1.00 0.00 H ATOM 200 HG21 ILE A 12 -10.452 -0.311 3.853 1.00 0.00 H ATOM 201 HG22 ILE A 12 -9.660 0.397 5.260 1.00 0.00 H ATOM 202 HG23 ILE A 12 -9.987 -1.334 5.212 1.00 0.00 H ATOM 203 HD11 ILE A 12 -7.210 -2.559 2.201 1.00 0.00 H ATOM 204 HD12 ILE A 12 -8.449 -2.392 0.956 1.00 0.00 H ATOM 205 HD13 ILE A 12 -8.883 -2.986 2.559 1.00 0.00 H ATOM 206 N ARG A 13 -5.710 -0.001 6.033 1.00 0.00 N ATOM 207 CA ARG A 13 -4.504 -0.604 6.575 1.00 0.00 C ATOM 208 C ARG A 13 -4.673 -2.119 6.623 1.00 0.00 C ATOM 209 O ARG A 13 -3.705 -2.862 6.785 1.00 0.00 O ATOM 210 CB ARG A 13 -4.220 -0.066 7.977 1.00 0.00 C ATOM 211 CG ARG A 13 -2.922 0.716 8.079 1.00 0.00 C ATOM 212 CD ARG A 13 -3.063 2.105 7.481 1.00 0.00 C ATOM 213 NE ARG A 13 -3.007 3.146 8.501 1.00 0.00 N ATOM 214 CZ ARG A 13 -3.599 4.330 8.379 1.00 0.00 C ATOM 215 NH1 ARG A 13 -4.287 4.622 7.284 1.00 0.00 N ATOM 216 NH2 ARG A 13 -3.504 5.224 9.354 1.00 0.00 N ATOM 217 H ARG A 13 -6.275 0.553 6.612 1.00 0.00 H ATOM 218 HA ARG A 13 -3.679 -0.361 5.921 1.00 0.00 H ATOM 219 HB2 ARG A 13 -5.032 0.584 8.269 1.00 0.00 H ATOM 220 HB3 ARG A 13 -4.172 -0.896 8.665 1.00 0.00 H ATOM 221 HG2 ARG A 13 -2.648 0.809 9.118 1.00 0.00 H ATOM 222 HG3 ARG A 13 -2.148 0.180 7.547 1.00 0.00 H ATOM 223 HD2 ARG A 13 -2.262 2.262 6.774 1.00 0.00 H ATOM 224 HD3 ARG A 13 -4.011 2.166 6.967 1.00 0.00 H ATOM 225 HE ARG A 13 -2.505 2.953 9.319 1.00 0.00 H ATOM 226 HH11 ARG A 13 -4.362 3.952 6.546 1.00 0.00 H ATOM 227 HH12 ARG A 13 -4.731 5.514 7.195 1.00 0.00 H ATOM 228 HH21 ARG A 13 -2.985 5.007 10.182 1.00 0.00 H ATOM 229 HH22 ARG A 13 -3.949 6.114 9.262 1.00 0.00 H ATOM 230 N SER A 14 -5.924 -2.556 6.479 1.00 0.00 N ATOM 231 CA SER A 14 -6.276 -3.970 6.497 1.00 0.00 C ATOM 232 C SER A 14 -5.115 -4.851 6.069 1.00 0.00 C ATOM 233 O SER A 14 -4.354 -5.344 6.902 1.00 0.00 O ATOM 234 CB SER A 14 -7.477 -4.225 5.586 1.00 0.00 C ATOM 235 OG SER A 14 -8.645 -3.606 6.098 1.00 0.00 O ATOM 236 H SER A 14 -6.640 -1.900 6.358 1.00 0.00 H ATOM 237 HA SER A 14 -6.545 -4.228 7.500 1.00 0.00 H ATOM 238 HB2 SER A 14 -7.274 -3.822 4.605 1.00 0.00 H ATOM 239 HB3 SER A 14 -7.652 -5.288 5.510 1.00 0.00 H ATOM 240 HG SER A 14 -9.071 -4.196 6.727 1.00 0.00 H ATOM 241 N ARG A 15 -4.990 -5.050 4.768 1.00 0.00 N ATOM 242 CA ARG A 15 -3.921 -5.883 4.229 1.00 0.00 C ATOM 243 C ARG A 15 -3.967 -5.902 2.714 1.00 0.00 C ATOM 244 O ARG A 15 -3.655 -6.908 2.078 1.00 0.00 O ATOM 245 CB ARG A 15 -4.040 -7.309 4.765 1.00 0.00 C ATOM 246 CG ARG A 15 -5.295 -8.020 4.289 1.00 0.00 C ATOM 247 CD ARG A 15 -5.302 -9.483 4.696 1.00 0.00 C ATOM 248 NE ARG A 15 -6.489 -10.177 4.207 1.00 0.00 N ATOM 249 CZ ARG A 15 -6.659 -11.494 4.288 1.00 0.00 C ATOM 250 NH1 ARG A 15 -5.714 -12.255 4.824 1.00 0.00 N ATOM 251 NH2 ARG A 15 -7.772 -12.051 3.832 1.00 0.00 N ATOM 252 H ARG A 15 -5.636 -4.630 4.155 1.00 0.00 H ATOM 253 HA ARG A 15 -2.983 -5.459 4.541 1.00 0.00 H ATOM 254 HB2 ARG A 15 -3.181 -7.878 4.441 1.00 0.00 H ATOM 255 HB3 ARG A 15 -4.056 -7.278 5.844 1.00 0.00 H ATOM 256 HG2 ARG A 15 -6.157 -7.534 4.720 1.00 0.00 H ATOM 257 HG3 ARG A 15 -5.344 -7.955 3.211 1.00 0.00 H ATOM 258 HD2 ARG A 15 -4.423 -9.961 4.290 1.00 0.00 H ATOM 259 HD3 ARG A 15 -5.279 -9.543 5.774 1.00 0.00 H ATOM 260 HE ARG A 15 -7.197 -9.634 3.799 1.00 0.00 H ATOM 261 HH11 ARG A 15 -4.873 -11.839 5.167 1.00 0.00 H ATOM 262 HH12 ARG A 15 -5.845 -13.244 4.884 1.00 0.00 H ATOM 263 HH21 ARG A 15 -8.486 -11.481 3.424 1.00 0.00 H ATOM 264 HH22 ARG A 15 -7.897 -13.041 3.896 1.00 0.00 H ATOM 265 N SER A 16 -4.362 -4.779 2.150 1.00 0.00 N ATOM 266 CA SER A 16 -4.463 -4.647 0.699 1.00 0.00 C ATOM 267 C SER A 16 -4.688 -3.195 0.304 1.00 0.00 C ATOM 268 O SER A 16 -5.604 -2.886 -0.458 1.00 0.00 O ATOM 269 CB SER A 16 -5.611 -5.518 0.179 1.00 0.00 C ATOM 270 OG SER A 16 -5.707 -6.727 0.912 1.00 0.00 O ATOM 271 H SER A 16 -4.599 -4.020 2.727 1.00 0.00 H ATOM 272 HA SER A 16 -3.535 -4.989 0.263 1.00 0.00 H ATOM 273 HB2 SER A 16 -6.542 -4.979 0.277 1.00 0.00 H ATOM 274 HB3 SER A 16 -5.443 -5.756 -0.860 1.00 0.00 H ATOM 275 HG SER A 16 -5.008 -7.325 0.638 1.00 0.00 H ATOM 276 N ASN A 17 -3.858 -2.301 0.834 1.00 0.00 N ATOM 277 CA ASN A 17 -3.991 -0.885 0.538 1.00 0.00 C ATOM 278 C ASN A 17 -2.766 -0.096 0.993 1.00 0.00 C ATOM 279 O ASN A 17 -2.149 -0.416 2.008 1.00 0.00 O ATOM 280 CB ASN A 17 -5.233 -0.343 1.235 1.00 0.00 C ATOM 281 CG ASN A 17 -6.272 0.177 0.263 1.00 0.00 C ATOM 282 OD1 ASN A 17 -6.411 1.385 0.074 1.00 0.00 O ATOM 283 ND2 ASN A 17 -7.011 -0.734 -0.358 1.00 0.00 N ATOM 284 H ASN A 17 -3.154 -2.597 1.447 1.00 0.00 H ATOM 285 HA ASN A 17 -4.108 -0.774 -0.529 1.00 0.00 H ATOM 286 HB2 ASN A 17 -5.680 -1.132 1.820 1.00 0.00 H ATOM 287 HB3 ASN A 17 -4.940 0.462 1.890 1.00 0.00 H ATOM 288 HD21 ASN A 17 -6.848 -1.679 -0.157 1.00 0.00 H ATOM 289 HD22 ASN A 17 -7.689 -0.424 -0.994 1.00 0.00 H ATOM 290 N CYS A 18 -2.435 0.950 0.242 1.00 0.00 N ATOM 291 CA CYS A 18 -1.302 1.806 0.573 1.00 0.00 C ATOM 292 C CYS A 18 -1.793 3.218 0.879 1.00 0.00 C ATOM 293 O CYS A 18 -2.748 3.695 0.263 1.00 0.00 O ATOM 294 CB CYS A 18 -0.294 1.842 -0.580 1.00 0.00 C ATOM 295 SG CYS A 18 -0.564 0.580 -1.864 1.00 0.00 S ATOM 296 H CYS A 18 -2.977 1.161 -0.546 1.00 0.00 H ATOM 297 HA CYS A 18 -0.821 1.402 1.453 1.00 0.00 H ATOM 298 HB2 CYS A 18 -0.336 2.807 -1.057 1.00 0.00 H ATOM 299 HB3 CYS A 18 0.699 1.698 -0.182 1.00 0.00 H ATOM 300 N PRO A 19 -1.152 3.913 1.828 1.00 0.00 N ATOM 301 CA PRO A 19 -1.541 5.273 2.193 1.00 0.00 C ATOM 302 C PRO A 19 -1.196 6.262 1.082 1.00 0.00 C ATOM 303 O PRO A 19 -1.091 5.876 -0.081 1.00 0.00 O ATOM 304 CB PRO A 19 -0.732 5.548 3.465 1.00 0.00 C ATOM 305 CG PRO A 19 0.450 4.650 3.373 1.00 0.00 C ATOM 306 CD PRO A 19 0.003 3.434 2.605 1.00 0.00 C ATOM 307 HA PRO A 19 -2.596 5.332 2.414 1.00 0.00 H ATOM 308 HB2 PRO A 19 -0.434 6.584 3.496 1.00 0.00 H ATOM 309 HB3 PRO A 19 -1.332 5.316 4.332 1.00 0.00 H ATOM 310 HG2 PRO A 19 1.247 5.151 2.847 1.00 0.00 H ATOM 311 HG3 PRO A 19 0.774 4.367 4.363 1.00 0.00 H ATOM 312 HD2 PRO A 19 0.790 3.095 1.950 1.00 0.00 H ATOM 313 HD3 PRO A 19 -0.291 2.651 3.285 1.00 0.00 H ATOM 314 N LYS A 20 -1.019 7.528 1.433 1.00 0.00 N ATOM 315 CA LYS A 20 -0.680 8.547 0.447 1.00 0.00 C ATOM 316 C LYS A 20 0.831 8.614 0.251 1.00 0.00 C ATOM 317 O LYS A 20 1.595 8.536 1.214 1.00 0.00 O ATOM 318 CB LYS A 20 -1.196 9.905 0.903 1.00 0.00 C ATOM 319 CG LYS A 20 -0.645 10.315 2.253 1.00 0.00 C ATOM 320 CD LYS A 20 -1.029 11.743 2.603 1.00 0.00 C ATOM 321 CE LYS A 20 -0.234 12.257 3.792 1.00 0.00 C ATOM 322 NZ LYS A 20 -1.043 13.168 4.648 1.00 0.00 N ATOM 323 H LYS A 20 -1.118 7.787 2.371 1.00 0.00 H ATOM 324 HA LYS A 20 -1.147 8.281 -0.488 1.00 0.00 H ATOM 325 HB2 LYS A 20 -0.914 10.652 0.175 1.00 0.00 H ATOM 326 HB3 LYS A 20 -2.274 9.867 0.972 1.00 0.00 H ATOM 327 HG2 LYS A 20 -1.036 9.648 3.005 1.00 0.00 H ATOM 328 HG3 LYS A 20 0.433 10.235 2.224 1.00 0.00 H ATOM 329 HD2 LYS A 20 -0.834 12.377 1.751 1.00 0.00 H ATOM 330 HD3 LYS A 20 -2.082 11.774 2.843 1.00 0.00 H ATOM 331 HE2 LYS A 20 0.090 11.415 4.384 1.00 0.00 H ATOM 332 HE3 LYS A 20 0.629 12.793 3.426 1.00 0.00 H ATOM 333 HZ1 LYS A 20 -0.533 13.375 5.531 1.00 0.00 H ATOM 334 HZ2 LYS A 20 -1.954 12.724 4.883 1.00 0.00 H ATOM 335 HZ3 LYS A 20 -1.226 14.062 4.148 1.00 0.00 H ATOM 336 N GLY A 21 1.259 8.758 -0.997 1.00 0.00 N ATOM 337 CA GLY A 21 2.681 8.828 -1.284 1.00 0.00 C ATOM 338 C GLY A 21 3.450 7.746 -0.558 1.00 0.00 C ATOM 339 O GLY A 21 4.357 8.032 0.223 1.00 0.00 O ATOM 340 H GLY A 21 0.608 8.810 -1.725 1.00 0.00 H ATOM 341 HA2 GLY A 21 2.832 8.715 -2.348 1.00 0.00 H ATOM 342 HA3 GLY A 21 3.055 9.793 -0.975 1.00 0.00 H ATOM 343 N LYS A 22 3.067 6.501 -0.805 1.00 0.00 N ATOM 344 CA LYS A 22 3.698 5.361 -0.163 1.00 0.00 C ATOM 345 C LYS A 22 4.516 4.542 -1.152 1.00 0.00 C ATOM 346 O LYS A 22 4.779 4.976 -2.273 1.00 0.00 O ATOM 347 CB LYS A 22 2.621 4.491 0.477 1.00 0.00 C ATOM 348 CG LYS A 22 1.326 4.474 -0.314 1.00 0.00 C ATOM 349 CD LYS A 22 1.534 4.026 -1.760 1.00 0.00 C ATOM 350 CE LYS A 22 2.289 2.708 -1.861 1.00 0.00 C ATOM 351 NZ LYS A 22 3.143 2.657 -3.078 1.00 0.00 N ATOM 352 H LYS A 22 2.328 6.346 -1.425 1.00 0.00 H ATOM 353 HA LYS A 22 4.352 5.733 0.610 1.00 0.00 H ATOM 354 HB2 LYS A 22 2.982 3.482 0.569 1.00 0.00 H ATOM 355 HB3 LYS A 22 2.408 4.876 1.461 1.00 0.00 H ATOM 356 HG2 LYS A 22 0.632 3.806 0.167 1.00 0.00 H ATOM 357 HG3 LYS A 22 0.916 5.472 -0.318 1.00 0.00 H ATOM 358 HD2 LYS A 22 0.571 3.907 -2.229 1.00 0.00 H ATOM 359 HD3 LYS A 22 2.093 4.785 -2.284 1.00 0.00 H ATOM 360 HE2 LYS A 22 2.910 2.591 -0.992 1.00 0.00 H ATOM 361 HE3 LYS A 22 1.578 1.899 -1.903 1.00 0.00 H ATOM 362 HZ1 LYS A 22 2.552 2.717 -3.932 1.00 0.00 H ATOM 363 HZ2 LYS A 22 3.677 1.766 -3.104 1.00 0.00 H ATOM 364 HZ3 LYS A 22 3.814 3.450 -3.079 1.00 0.00 H ATOM 365 N VAL A 23 4.917 3.356 -0.716 1.00 0.00 N ATOM 366 CA VAL A 23 5.707 2.456 -1.524 1.00 0.00 C ATOM 367 C VAL A 23 5.640 1.039 -0.967 1.00 0.00 C ATOM 368 O VAL A 23 6.053 0.791 0.162 1.00 0.00 O ATOM 369 CB VAL A 23 7.170 2.905 -1.565 1.00 0.00 C ATOM 370 CG1 VAL A 23 7.459 3.618 -2.869 1.00 0.00 C ATOM 371 CG2 VAL A 23 7.497 3.799 -0.376 1.00 0.00 C ATOM 372 H VAL A 23 4.675 3.078 0.179 1.00 0.00 H ATOM 373 HA VAL A 23 5.315 2.466 -2.530 1.00 0.00 H ATOM 374 HB VAL A 23 7.787 2.029 -1.506 1.00 0.00 H ATOM 375 HG11 VAL A 23 6.841 3.200 -3.650 1.00 0.00 H ATOM 376 HG12 VAL A 23 8.499 3.493 -3.125 1.00 0.00 H ATOM 377 HG13 VAL A 23 7.236 4.669 -2.758 1.00 0.00 H ATOM 378 HG21 VAL A 23 7.041 3.394 0.514 1.00 0.00 H ATOM 379 HG22 VAL A 23 7.114 4.792 -0.558 1.00 0.00 H ATOM 380 HG23 VAL A 23 8.568 3.845 -0.244 1.00 0.00 H ATOM 381 N TRP A 24 5.116 0.112 -1.750 1.00 0.00 N ATOM 382 CA TRP A 24 4.997 -1.261 -1.308 1.00 0.00 C ATOM 383 C TRP A 24 6.357 -1.915 -1.176 1.00 0.00 C ATOM 384 O TRP A 24 7.376 -1.384 -1.617 1.00 0.00 O ATOM 385 CB TRP A 24 4.113 -2.032 -2.280 1.00 0.00 C ATOM 386 CG TRP A 24 4.311 -3.522 -2.314 1.00 0.00 C ATOM 387 CD1 TRP A 24 5.190 -4.223 -3.088 1.00 0.00 C ATOM 388 CD2 TRP A 24 3.589 -4.493 -1.562 1.00 0.00 C ATOM 389 NE1 TRP A 24 5.040 -5.571 -2.876 1.00 0.00 N ATOM 390 CE2 TRP A 24 4.062 -5.763 -1.940 1.00 0.00 C ATOM 391 CE3 TRP A 24 2.587 -4.409 -0.609 1.00 0.00 C ATOM 392 CZ2 TRP A 24 3.560 -6.937 -1.393 1.00 0.00 C ATOM 393 CZ3 TRP A 24 2.094 -5.575 -0.059 1.00 0.00 C ATOM 394 CH2 TRP A 24 2.577 -6.823 -0.454 1.00 0.00 C ATOM 395 H TRP A 24 4.791 0.354 -2.639 1.00 0.00 H ATOM 396 HA TRP A 24 4.528 -1.248 -0.339 1.00 0.00 H ATOM 397 HB2 TRP A 24 3.080 -1.848 -2.034 1.00 0.00 H ATOM 398 HB3 TRP A 24 4.304 -1.657 -3.262 1.00 0.00 H ATOM 399 HD1 TRP A 24 5.889 -3.773 -3.763 1.00 0.00 H ATOM 400 HE1 TRP A 24 5.553 -6.280 -3.318 1.00 0.00 H ATOM 401 HE3 TRP A 24 2.208 -3.448 -0.288 1.00 0.00 H ATOM 402 HZ2 TRP A 24 3.925 -7.910 -1.689 1.00 0.00 H ATOM 403 HZ3 TRP A 24 1.333 -5.529 0.696 1.00 0.00 H ATOM 404 HH2 TRP A 24 2.159 -7.708 0.005 1.00 0.00 H ATOM 405 N ASN A 25 6.349 -3.066 -0.545 1.00 0.00 N ATOM 406 CA ASN A 25 7.558 -3.832 -0.303 1.00 0.00 C ATOM 407 C ASN A 25 7.249 -5.319 -0.353 1.00 0.00 C ATOM 408 O ASN A 25 6.117 -5.708 -0.591 1.00 0.00 O ATOM 409 CB ASN A 25 8.150 -3.462 1.059 1.00 0.00 C ATOM 410 CG ASN A 25 9.626 -3.790 1.163 1.00 0.00 C ATOM 411 OD1 ASN A 25 10.390 -3.577 0.221 1.00 0.00 O ATOM 412 ND2 ASN A 25 10.035 -4.313 2.313 1.00 0.00 N ATOM 413 H ASN A 25 5.489 -3.408 -0.221 1.00 0.00 H ATOM 414 HA ASN A 25 8.270 -3.592 -1.078 1.00 0.00 H ATOM 415 HB2 ASN A 25 8.025 -2.402 1.221 1.00 0.00 H ATOM 416 HB3 ASN A 25 7.624 -4.004 1.830 1.00 0.00 H ATOM 417 HD21 ASN A 25 9.370 -4.455 3.019 1.00 0.00 H ATOM 418 HD22 ASN A 25 10.984 -4.536 2.409 1.00 0.00 H ATOM 419 N GLY A 26 8.259 -6.139 -0.133 1.00 0.00 N ATOM 420 CA GLY A 26 8.075 -7.575 -0.170 1.00 0.00 C ATOM 421 C GLY A 26 6.675 -8.047 0.208 1.00 0.00 C ATOM 422 O GLY A 26 6.196 -9.033 -0.349 1.00 0.00 O ATOM 423 H GLY A 26 9.147 -5.769 0.047 1.00 0.00 H ATOM 424 HA2 GLY A 26 8.288 -7.919 -1.171 1.00 0.00 H ATOM 425 HA3 GLY A 26 8.786 -8.026 0.505 1.00 0.00 H ATOM 426 N PHE A 27 6.011 -7.368 1.154 1.00 0.00 N ATOM 427 CA PHE A 27 4.676 -7.779 1.565 1.00 0.00 C ATOM 428 C PHE A 27 3.942 -6.676 2.330 1.00 0.00 C ATOM 429 O PHE A 27 3.340 -6.944 3.368 1.00 0.00 O ATOM 430 CB PHE A 27 4.763 -9.036 2.433 1.00 0.00 C ATOM 431 CG PHE A 27 4.018 -10.220 1.878 1.00 0.00 C ATOM 432 CD1 PHE A 27 3.823 -10.367 0.511 1.00 0.00 C ATOM 433 CD2 PHE A 27 3.513 -11.191 2.729 1.00 0.00 C ATOM 434 CE1 PHE A 27 3.140 -11.457 0.008 1.00 0.00 C ATOM 435 CE2 PHE A 27 2.830 -12.283 2.229 1.00 0.00 C ATOM 436 CZ PHE A 27 2.643 -12.417 0.867 1.00 0.00 C ATOM 437 H PHE A 27 6.419 -6.588 1.574 1.00 0.00 H ATOM 438 HA PHE A 27 4.121 -8.010 0.678 1.00 0.00 H ATOM 439 HB2 PHE A 27 5.799 -9.319 2.537 1.00 0.00 H ATOM 440 HB3 PHE A 27 4.358 -8.816 3.410 1.00 0.00 H ATOM 441 HD1 PHE A 27 4.209 -9.621 -0.164 1.00 0.00 H ATOM 442 HD2 PHE A 27 3.657 -11.088 3.794 1.00 0.00 H ATOM 443 HE1 PHE A 27 2.996 -11.560 -1.058 1.00 0.00 H ATOM 444 HE2 PHE A 27 2.441 -13.032 2.904 1.00 0.00 H ATOM 445 HZ PHE A 27 2.110 -13.270 0.475 1.00 0.00 H ATOM 446 N ASP A 28 3.986 -5.442 1.828 1.00 0.00 N ATOM 447 CA ASP A 28 3.306 -4.333 2.512 1.00 0.00 C ATOM 448 C ASP A 28 3.285 -3.074 1.659 1.00 0.00 C ATOM 449 O ASP A 28 4.188 -2.847 0.869 1.00 0.00 O ATOM 450 CB ASP A 28 3.998 -4.020 3.829 1.00 0.00 C ATOM 451 CG ASP A 28 3.581 -4.950 4.952 1.00 0.00 C ATOM 452 OD1 ASP A 28 2.361 -5.143 5.139 1.00 0.00 O ATOM 453 OD2 ASP A 28 4.473 -5.487 5.641 1.00 0.00 O ATOM 454 H ASP A 28 4.478 -5.274 0.988 1.00 0.00 H ATOM 455 HA ASP A 28 2.291 -4.638 2.713 1.00 0.00 H ATOM 456 HB2 ASP A 28 5.063 -4.105 3.688 1.00 0.00 H ATOM 457 HB3 ASP A 28 3.754 -3.006 4.113 1.00 0.00 H ATOM 458 N CYS A 29 2.239 -2.266 1.816 1.00 0.00 N ATOM 459 CA CYS A 29 2.103 -1.035 1.041 1.00 0.00 C ATOM 460 C CYS A 29 2.226 0.189 1.939 1.00 0.00 C ATOM 461 O CYS A 29 1.265 0.572 2.602 1.00 0.00 O ATOM 462 CB CYS A 29 0.755 -1.008 0.334 1.00 0.00 C ATOM 463 SG CYS A 29 0.866 -0.803 -1.469 1.00 0.00 S ATOM 464 H CYS A 29 1.542 -2.505 2.460 1.00 0.00 H ATOM 465 HA CYS A 29 2.888 -1.014 0.306 1.00 0.00 H ATOM 466 HB2 CYS A 29 0.232 -1.933 0.529 1.00 0.00 H ATOM 467 HB3 CYS A 29 0.177 -0.183 0.723 1.00 0.00 H ATOM 468 N LYS A 30 3.407 0.796 1.966 1.00 0.00 N ATOM 469 CA LYS A 30 3.634 1.966 2.802 1.00 0.00 C ATOM 470 C LYS A 30 4.898 2.727 2.407 1.00 0.00 C ATOM 471 O LYS A 30 5.894 2.128 2.012 1.00 0.00 O ATOM 472 CB LYS A 30 3.728 1.532 4.254 1.00 0.00 C ATOM 473 CG LYS A 30 2.633 2.127 5.114 1.00 0.00 C ATOM 474 CD LYS A 30 1.487 1.157 5.376 1.00 0.00 C ATOM 475 CE LYS A 30 1.982 -0.257 5.646 1.00 0.00 C ATOM 476 NZ LYS A 30 1.249 -0.898 6.772 1.00 0.00 N ATOM 477 H LYS A 30 4.133 0.454 1.416 1.00 0.00 H ATOM 478 HA LYS A 30 2.785 2.623 2.690 1.00 0.00 H ATOM 479 HB2 LYS A 30 3.665 0.458 4.297 1.00 0.00 H ATOM 480 HB3 LYS A 30 4.681 1.845 4.652 1.00 0.00 H ATOM 481 HG2 LYS A 30 3.062 2.420 6.054 1.00 0.00 H ATOM 482 HG3 LYS A 30 2.244 2.996 4.605 1.00 0.00 H ATOM 483 HD2 LYS A 30 0.934 1.500 6.236 1.00 0.00 H ATOM 484 HD3 LYS A 30 0.836 1.145 4.517 1.00 0.00 H ATOM 485 HE2 LYS A 30 1.844 -0.849 4.752 1.00 0.00 H ATOM 486 HE3 LYS A 30 3.034 -0.215 5.889 1.00 0.00 H ATOM 487 HZ1 LYS A 30 0.232 -0.938 6.561 1.00 0.00 H ATOM 488 HZ2 LYS A 30 1.389 -0.353 7.647 1.00 0.00 H ATOM 489 HZ3 LYS A 30 1.599 -1.867 6.921 1.00 0.00 H ATOM 490 N SER A 31 4.858 4.051 2.532 1.00 0.00 N ATOM 491 CA SER A 31 6.012 4.880 2.200 1.00 0.00 C ATOM 492 C SER A 31 7.295 4.254 2.740 1.00 0.00 C ATOM 493 O SER A 31 7.253 3.274 3.484 1.00 0.00 O ATOM 494 CB SER A 31 5.838 6.290 2.769 1.00 0.00 C ATOM 495 OG SER A 31 6.168 7.274 1.804 1.00 0.00 O ATOM 496 H SER A 31 4.040 4.476 2.861 1.00 0.00 H ATOM 497 HA SER A 31 6.080 4.939 1.125 1.00 0.00 H ATOM 498 HB2 SER A 31 4.811 6.430 3.070 1.00 0.00 H ATOM 499 HB3 SER A 31 6.484 6.411 3.626 1.00 0.00 H ATOM 500 HG SER A 31 5.811 8.122 2.078 1.00 0.00 H ATOM 501 N PRO A 32 8.460 4.811 2.374 1.00 0.00 N ATOM 502 CA PRO A 32 9.754 4.295 2.824 1.00 0.00 C ATOM 503 C PRO A 32 9.936 4.428 4.325 1.00 0.00 C ATOM 504 O PRO A 32 10.841 3.831 4.907 1.00 0.00 O ATOM 505 CB PRO A 32 10.783 5.153 2.076 1.00 0.00 C ATOM 506 CG PRO A 32 10.019 5.842 0.994 1.00 0.00 C ATOM 507 CD PRO A 32 8.609 5.978 1.496 1.00 0.00 C ATOM 508 HA PRO A 32 9.874 3.261 2.553 1.00 0.00 H ATOM 509 HB2 PRO A 32 11.225 5.864 2.760 1.00 0.00 H ATOM 510 HB3 PRO A 32 11.553 4.516 1.668 1.00 0.00 H ATOM 511 HG2 PRO A 32 10.445 6.817 0.809 1.00 0.00 H ATOM 512 HG3 PRO A 32 10.039 5.246 0.094 1.00 0.00 H ATOM 513 HD2 PRO A 32 8.492 6.897 2.052 1.00 0.00 H ATOM 514 HD3 PRO A 32 7.908 5.938 0.676 1.00 0.00 H ATOM 515 N PHE A 33 9.065 5.203 4.948 1.00 0.00 N ATOM 516 CA PHE A 33 9.122 5.402 6.384 1.00 0.00 C ATOM 517 C PHE A 33 8.846 4.091 7.108 1.00 0.00 C ATOM 518 O PHE A 33 9.145 3.947 8.294 1.00 0.00 O ATOM 519 CB PHE A 33 8.102 6.451 6.807 1.00 0.00 C ATOM 520 CG PHE A 33 7.850 7.500 5.762 1.00 0.00 C ATOM 521 CD1 PHE A 33 8.893 8.011 5.006 1.00 0.00 C ATOM 522 CD2 PHE A 33 6.568 7.975 5.536 1.00 0.00 C ATOM 523 CE1 PHE A 33 8.663 8.977 4.045 1.00 0.00 C ATOM 524 CE2 PHE A 33 6.332 8.941 4.577 1.00 0.00 C ATOM 525 CZ PHE A 33 7.380 9.442 3.830 1.00 0.00 C ATOM 526 H PHE A 33 8.359 5.645 4.430 1.00 0.00 H ATOM 527 HA PHE A 33 10.113 5.746 6.639 1.00 0.00 H ATOM 528 HB2 PHE A 33 7.163 5.961 7.016 1.00 0.00 H ATOM 529 HB3 PHE A 33 8.454 6.944 7.698 1.00 0.00 H ATOM 530 HD1 PHE A 33 9.896 7.648 5.173 1.00 0.00 H ATOM 531 HD2 PHE A 33 5.748 7.585 6.120 1.00 0.00 H ATOM 532 HE1 PHE A 33 9.484 9.367 3.463 1.00 0.00 H ATOM 533 HE2 PHE A 33 5.328 9.302 4.411 1.00 0.00 H ATOM 534 HZ PHE A 33 7.197 10.197 3.079 1.00 0.00 H ATOM 535 N ALA A 34 8.266 3.139 6.384 1.00 0.00 N ATOM 536 CA ALA A 34 7.938 1.839 6.950 1.00 0.00 C ATOM 537 C ALA A 34 8.615 0.712 6.179 1.00 0.00 C ATOM 538 O ALA A 34 8.004 -0.321 5.908 1.00 0.00 O ATOM 539 CB ALA A 34 6.432 1.640 6.960 1.00 0.00 C ATOM 540 H ALA A 34 8.049 3.319 5.445 1.00 0.00 H ATOM 541 HA ALA A 34 8.289 1.822 7.970 1.00 0.00 H ATOM 542 HB1 ALA A 34 5.950 2.566 7.234 1.00 0.00 H ATOM 543 HB2 ALA A 34 6.174 0.872 7.674 1.00 0.00 H ATOM 544 HB3 ALA A 34 6.104 1.341 5.975 1.00 0.00 H ATOM 545 N PHE A 35 9.880 0.918 5.836 1.00 0.00 N ATOM 546 CA PHE A 35 10.646 -0.081 5.098 1.00 0.00 C ATOM 547 C PHE A 35 12.136 0.241 5.137 1.00 0.00 C ATOM 548 O PHE A 35 12.852 0.032 4.156 1.00 0.00 O ATOM 549 CB PHE A 35 10.168 -0.157 3.647 1.00 0.00 C ATOM 550 CG PHE A 35 8.786 -0.726 3.500 1.00 0.00 C ATOM 551 CD1 PHE A 35 8.495 -2.000 3.960 1.00 0.00 C ATOM 552 CD2 PHE A 35 7.779 0.014 2.905 1.00 0.00 C ATOM 553 CE1 PHE A 35 7.224 -2.525 3.829 1.00 0.00 C ATOM 554 CE2 PHE A 35 6.506 -0.506 2.770 1.00 0.00 C ATOM 555 CZ PHE A 35 6.228 -1.776 3.233 1.00 0.00 C ATOM 556 H PHE A 35 10.309 1.762 6.088 1.00 0.00 H ATOM 557 HA PHE A 35 10.485 -1.038 5.572 1.00 0.00 H ATOM 558 HB2 PHE A 35 10.164 0.836 3.223 1.00 0.00 H ATOM 559 HB3 PHE A 35 10.847 -0.780 3.083 1.00 0.00 H ATOM 560 HD1 PHE A 35 9.273 -2.585 4.427 1.00 0.00 H ATOM 561 HD2 PHE A 35 7.994 1.008 2.542 1.00 0.00 H ATOM 562 HE1 PHE A 35 7.009 -3.519 4.192 1.00 0.00 H ATOM 563 HE2 PHE A 35 5.728 0.078 2.304 1.00 0.00 H ATOM 564 HZ PHE A 35 5.233 -2.181 3.129 1.00 0.00 H ATOM 565 N SER A 36 12.598 0.749 6.274 1.00 0.00 N ATOM 566 CA SER A 36 14.003 1.098 6.440 1.00 0.00 C ATOM 567 C SER A 36 14.605 0.374 7.639 1.00 0.00 C ATOM 568 O SER A 36 14.643 -0.874 7.620 1.00 0.00 O ATOM 569 CB SER A 36 14.158 2.610 6.609 1.00 0.00 C ATOM 570 OG SER A 36 13.710 3.029 7.886 1.00 0.00 O ATOM 571 OXT SER A 36 15.033 1.062 8.590 1.00 0.00 O ATOM 572 H SER A 36 11.978 0.892 7.020 1.00 0.00 H ATOM 573 HA SER A 36 14.527 0.789 5.548 1.00 0.00 H ATOM 574 HB2 SER A 36 15.199 2.878 6.502 1.00 0.00 H ATOM 575 HB3 SER A 36 13.577 3.116 5.853 1.00 0.00 H ATOM 576 HG SER A 36 12.751 2.985 7.920 1.00 0.00 H