HETATM 1 C ACE A 0 14.599 -3.647 3.941 1.00 0.00 C HETATM 2 O ACE A 0 14.560 -3.437 5.155 1.00 0.00 O HETATM 3 CH3 ACE A 0 15.042 -2.571 2.988 1.00 0.00 C HETATM 4 H1 ACE A 0 15.597 -1.824 3.545 1.00 0.00 H HETATM 5 H2 ACE A 0 14.182 -2.115 2.537 1.00 0.00 H HETATM 6 H3 ACE A 0 15.660 -3.021 2.219 1.00 0.00 H ATOM 7 N PRO A 1 14.264 -4.837 3.419 1.00 0.00 N ATOM 8 CA PRO A 1 13.158 -5.014 2.472 1.00 0.00 C ATOM 9 C PRO A 1 11.864 -4.381 2.978 1.00 0.00 C ATOM 10 O PRO A 1 11.372 -4.731 4.054 1.00 0.00 O ATOM 11 CB PRO A 1 13.001 -6.542 2.368 1.00 0.00 C ATOM 12 CG PRO A 1 13.860 -7.120 3.443 1.00 0.00 C ATOM 13 CD PRO A 1 14.940 -6.106 3.706 1.00 0.00 C ATOM 14 HA PRO A 1 13.400 -4.608 1.502 1.00 0.00 H ATOM 15 HB2 PRO A 1 11.963 -6.814 2.520 1.00 0.00 H ATOM 16 HB3 PRO A 1 13.337 -6.889 1.402 1.00 0.00 H ATOM 17 HG2 PRO A 1 13.267 -7.286 4.333 1.00 0.00 H ATOM 18 HG3 PRO A 1 14.296 -8.046 3.104 1.00 0.00 H ATOM 19 HD2 PRO A 1 15.264 -6.148 4.736 1.00 0.00 H ATOM 20 HD3 PRO A 1 15.777 -6.256 3.037 1.00 0.00 H ATOM 21 N PRO A 2 11.299 -3.433 2.213 1.00 0.00 N ATOM 22 CA PRO A 2 10.061 -2.766 2.592 1.00 0.00 C ATOM 23 C PRO A 2 8.853 -3.681 2.427 1.00 0.00 C ATOM 24 O PRO A 2 8.780 -4.475 1.485 1.00 0.00 O ATOM 25 CB PRO A 2 9.961 -1.565 1.644 1.00 0.00 C ATOM 26 CG PRO A 2 11.144 -1.619 0.735 1.00 0.00 C ATOM 27 CD PRO A 2 11.819 -2.952 0.925 1.00 0.00 C ATOM 28 HA PRO A 2 10.102 -2.418 3.613 1.00 0.00 H ATOM 29 HB2 PRO A 2 9.043 -1.624 1.078 1.00 0.00 H ATOM 30 HB3 PRO A 2 9.981 -0.650 2.214 1.00 0.00 H ATOM 31 HG2 PRO A 2 10.812 -1.511 -0.289 1.00 0.00 H ATOM 32 HG3 PRO A 2 11.828 -0.825 0.988 1.00 0.00 H ATOM 33 HD2 PRO A 2 11.552 -3.631 0.126 1.00 0.00 H ATOM 34 HD3 PRO A 2 12.891 -2.823 0.966 1.00 0.00 H ATOM 35 N LYS A 3 7.911 -3.565 3.345 1.00 0.00 N ATOM 36 CA LYS A 3 6.740 -4.428 3.351 1.00 0.00 C ATOM 37 C LYS A 3 5.628 -3.823 2.507 1.00 0.00 C ATOM 38 O LYS A 3 5.193 -2.696 2.753 1.00 0.00 O ATOM 39 CB LYS A 3 6.248 -4.637 4.784 1.00 0.00 C ATOM 40 CG LYS A 3 7.291 -5.236 5.710 1.00 0.00 C ATOM 41 CD LYS A 3 6.756 -5.381 7.124 1.00 0.00 C ATOM 42 CE LYS A 3 7.830 -5.867 8.082 1.00 0.00 C ATOM 43 NZ LYS A 3 8.337 -7.216 7.717 1.00 0.00 N ATOM 44 H LYS A 3 7.997 -2.868 4.032 1.00 0.00 H ATOM 45 HA LYS A 3 7.025 -5.380 2.931 1.00 0.00 H ATOM 46 HB2 LYS A 3 5.947 -3.682 5.190 1.00 0.00 H ATOM 47 HB3 LYS A 3 5.391 -5.295 4.767 1.00 0.00 H ATOM 48 HG2 LYS A 3 7.570 -6.211 5.338 1.00 0.00 H ATOM 49 HG3 LYS A 3 8.158 -4.593 5.724 1.00 0.00 H ATOM 50 HD2 LYS A 3 6.397 -4.421 7.462 1.00 0.00 H ATOM 51 HD3 LYS A 3 5.942 -6.091 7.119 1.00 0.00 H ATOM 52 HE2 LYS A 3 8.651 -5.167 8.064 1.00 0.00 H ATOM 53 HE3 LYS A 3 7.413 -5.905 9.078 1.00 0.00 H ATOM 54 HZ1 LYS A 3 7.549 -7.896 7.670 1.00 0.00 H ATOM 55 HZ2 LYS A 3 9.019 -7.545 8.428 1.00 0.00 H ATOM 56 HZ3 LYS A 3 8.809 -7.184 6.791 1.00 0.00 H ATOM 57 N LYS A 4 5.173 -4.565 1.511 1.00 0.00 N ATOM 58 CA LYS A 4 4.104 -4.093 0.648 1.00 0.00 C ATOM 59 C LYS A 4 2.755 -4.427 1.272 1.00 0.00 C ATOM 60 O LYS A 4 2.536 -5.563 1.690 1.00 0.00 O ATOM 61 CB LYS A 4 4.204 -4.733 -0.743 1.00 0.00 C ATOM 62 CG LYS A 4 3.198 -4.175 -1.742 1.00 0.00 C ATOM 63 CD LYS A 4 3.272 -4.888 -3.082 1.00 0.00 C ATOM 64 CE LYS A 4 2.853 -6.347 -2.969 1.00 0.00 C ATOM 65 NZ LYS A 4 2.831 -7.020 -4.294 1.00 0.00 N ATOM 66 H LYS A 4 5.555 -5.455 1.360 1.00 0.00 H ATOM 67 HA LYS A 4 4.202 -3.022 0.558 1.00 0.00 H ATOM 68 HB2 LYS A 4 5.199 -4.569 -1.134 1.00 0.00 H ATOM 69 HB3 LYS A 4 4.031 -5.798 -0.648 1.00 0.00 H ATOM 70 HG2 LYS A 4 2.203 -4.294 -1.340 1.00 0.00 H ATOM 71 HG3 LYS A 4 3.401 -3.124 -1.893 1.00 0.00 H ATOM 72 HD2 LYS A 4 2.615 -4.389 -3.779 1.00 0.00 H ATOM 73 HD3 LYS A 4 4.288 -4.838 -3.448 1.00 0.00 H ATOM 74 HE2 LYS A 4 3.551 -6.864 -2.325 1.00 0.00 H ATOM 75 HE3 LYS A 4 1.865 -6.391 -2.535 1.00 0.00 H ATOM 76 HZ1 LYS A 4 3.789 -7.041 -4.701 1.00 0.00 H ATOM 77 HZ2 LYS A 4 2.204 -6.508 -4.946 1.00 0.00 H ATOM 78 HZ3 LYS A 4 2.487 -7.995 -4.194 1.00 0.00 H ATOM 79 N PRO A 5 1.838 -3.453 1.362 1.00 0.00 N ATOM 80 CA PRO A 5 0.507 -3.692 1.899 1.00 0.00 C ATOM 81 C PRO A 5 -0.396 -4.365 0.873 1.00 0.00 C ATOM 82 O PRO A 5 -0.178 -4.243 -0.337 1.00 0.00 O ATOM 83 CB PRO A 5 -0.017 -2.293 2.246 1.00 0.00 C ATOM 84 CG PRO A 5 1.044 -1.319 1.836 1.00 0.00 C ATOM 85 CD PRO A 5 2.008 -2.056 0.947 1.00 0.00 C ATOM 86 HA PRO A 5 0.544 -4.298 2.790 1.00 0.00 H ATOM 87 HB2 PRO A 5 -0.936 -2.108 1.705 1.00 0.00 H ATOM 88 HB3 PRO A 5 -0.192 -2.221 3.309 1.00 0.00 H ATOM 89 HG2 PRO A 5 0.590 -0.497 1.297 1.00 0.00 H ATOM 90 HG3 PRO A 5 1.558 -0.954 2.710 1.00 0.00 H ATOM 91 HD2 PRO A 5 1.738 -1.925 -0.092 1.00 0.00 H ATOM 92 HD3 PRO A 5 3.019 -1.717 1.124 1.00 0.00 H ATOM 93 N LYS A 6 -1.398 -5.080 1.354 1.00 0.00 N ATOM 94 CA LYS A 6 -2.335 -5.758 0.477 1.00 0.00 C ATOM 95 C LYS A 6 -3.260 -4.758 -0.199 1.00 0.00 C ATOM 96 O LYS A 6 -3.830 -3.886 0.461 1.00 0.00 O ATOM 97 CB LYS A 6 -3.166 -6.769 1.261 1.00 0.00 C ATOM 98 CG LYS A 6 -2.372 -7.955 1.781 1.00 0.00 C ATOM 99 CD LYS A 6 -3.241 -8.867 2.633 1.00 0.00 C ATOM 100 CE LYS A 6 -4.504 -9.289 1.895 1.00 0.00 C ATOM 101 NZ LYS A 6 -5.370 -10.177 2.713 1.00 0.00 N ATOM 102 H LYS A 6 -1.513 -5.149 2.325 1.00 0.00 H ATOM 103 HA LYS A 6 -1.767 -6.278 -0.281 1.00 0.00 H ATOM 104 HB2 LYS A 6 -3.614 -6.270 2.105 1.00 0.00 H ATOM 105 HB3 LYS A 6 -3.950 -7.144 0.619 1.00 0.00 H ATOM 106 HG2 LYS A 6 -1.989 -8.517 0.943 1.00 0.00 H ATOM 107 HG3 LYS A 6 -1.551 -7.591 2.381 1.00 0.00 H ATOM 108 HD2 LYS A 6 -2.675 -9.748 2.891 1.00 0.00 H ATOM 109 HD3 LYS A 6 -3.518 -8.339 3.532 1.00 0.00 H ATOM 110 HE2 LYS A 6 -5.063 -8.404 1.636 1.00 0.00 H ATOM 111 HE3 LYS A 6 -4.220 -9.809 0.992 1.00 0.00 H ATOM 112 HZ1 LYS A 6 -5.615 -9.712 3.611 1.00 0.00 H ATOM 113 HZ2 LYS A 6 -4.878 -11.068 2.920 1.00 0.00 H ATOM 114 HZ3 LYS A 6 -6.248 -10.391 2.199 1.00 0.00 H ATOM 115 N LYS A 7 -3.395 -4.883 -1.511 1.00 0.00 N ATOM 116 CA LYS A 7 -4.296 -4.036 -2.276 1.00 0.00 C ATOM 117 C LYS A 7 -5.739 -4.470 -2.032 1.00 0.00 C ATOM 118 O LYS A 7 -6.132 -5.576 -2.413 1.00 0.00 O ATOM 119 CB LYS A 7 -3.963 -4.114 -3.774 1.00 0.00 C ATOM 120 CG LYS A 7 -4.821 -3.210 -4.650 1.00 0.00 C ATOM 121 CD LYS A 7 -4.462 -3.375 -6.119 1.00 0.00 C ATOM 122 CE LYS A 7 -5.402 -2.591 -7.026 1.00 0.00 C ATOM 123 NZ LYS A 7 -5.258 -1.119 -6.855 1.00 0.00 N ATOM 124 H LYS A 7 -2.874 -5.572 -1.977 1.00 0.00 H ATOM 125 HA LYS A 7 -4.170 -3.019 -1.932 1.00 0.00 H ATOM 126 HB2 LYS A 7 -2.926 -3.837 -3.918 1.00 0.00 H ATOM 127 HB3 LYS A 7 -4.100 -5.132 -4.106 1.00 0.00 H ATOM 128 HG2 LYS A 7 -5.862 -3.473 -4.510 1.00 0.00 H ATOM 129 HG3 LYS A 7 -4.660 -2.178 -4.363 1.00 0.00 H ATOM 130 HD2 LYS A 7 -3.453 -3.022 -6.274 1.00 0.00 H ATOM 131 HD3 LYS A 7 -4.519 -4.423 -6.376 1.00 0.00 H ATOM 132 HE2 LYS A 7 -5.186 -2.843 -8.052 1.00 0.00 H ATOM 133 HE3 LYS A 7 -6.419 -2.872 -6.797 1.00 0.00 H ATOM 134 HZ1 LYS A 7 -5.948 -0.621 -7.455 1.00 0.00 H ATOM 135 HZ2 LYS A 7 -4.303 -0.817 -7.127 1.00 0.00 H ATOM 136 HZ3 LYS A 7 -5.424 -0.851 -5.866 1.00 0.00 H ATOM 137 N PRO A 8 -6.536 -3.618 -1.368 1.00 0.00 N ATOM 138 CA PRO A 8 -7.935 -3.921 -1.056 1.00 0.00 C ATOM 139 C PRO A 8 -8.781 -4.104 -2.309 1.00 0.00 C ATOM 140 O PRO A 8 -8.919 -3.185 -3.119 1.00 0.00 O ATOM 141 CB PRO A 8 -8.412 -2.698 -0.265 1.00 0.00 C ATOM 142 CG PRO A 8 -7.181 -1.984 0.162 1.00 0.00 C ATOM 143 CD PRO A 8 -6.138 -2.294 -0.867 1.00 0.00 C ATOM 144 HA PRO A 8 -8.016 -4.804 -0.440 1.00 0.00 H ATOM 145 HB2 PRO A 8 -9.024 -2.069 -0.897 1.00 0.00 H ATOM 146 HB3 PRO A 8 -8.971 -3.013 0.600 1.00 0.00 H ATOM 147 HG2 PRO A 8 -7.371 -0.918 0.200 1.00 0.00 H ATOM 148 HG3 PRO A 8 -6.864 -2.345 1.125 1.00 0.00 H ATOM 149 HD2 PRO A 8 -6.156 -1.561 -1.662 1.00 0.00 H ATOM 150 HD3 PRO A 8 -5.161 -2.335 -0.405 1.00 0.00 H ATOM 151 N GLY A 9 -9.336 -5.295 -2.465 1.00 0.00 N ATOM 152 CA GLY A 9 -10.163 -5.584 -3.616 1.00 0.00 C ATOM 153 C GLY A 9 -11.449 -6.277 -3.224 1.00 0.00 C ATOM 154 O GLY A 9 -12.531 -5.896 -3.667 1.00 0.00 O ATOM 155 H GLY A 9 -9.189 -5.988 -1.787 1.00 0.00 H ATOM 156 HA2 GLY A 9 -10.402 -4.660 -4.114 1.00 0.00 H ATOM 157 HA3 GLY A 9 -9.615 -6.220 -4.295 1.00 0.00 H ATOM 158 N ASP A 10 -11.329 -7.287 -2.378 1.00 0.00 N ATOM 159 CA ASP A 10 -12.488 -8.039 -1.911 1.00 0.00 C ATOM 160 C ASP A 10 -13.054 -7.401 -0.651 1.00 0.00 C ATOM 161 O ASP A 10 -12.452 -7.496 0.421 1.00 0.00 O ATOM 162 CB ASP A 10 -12.107 -9.501 -1.646 1.00 0.00 C ATOM 163 CG ASP A 10 -13.268 -10.334 -1.132 1.00 0.00 C ATOM 164 OD1 ASP A 10 -14.203 -10.608 -1.914 1.00 0.00 O ATOM 165 OD2 ASP A 10 -13.235 -10.747 0.049 1.00 0.00 O ATOM 166 H ASP A 10 -10.435 -7.531 -2.051 1.00 0.00 H ATOM 167 HA ASP A 10 -13.237 -8.005 -2.685 1.00 0.00 H ATOM 168 HB2 ASP A 10 -11.754 -9.945 -2.564 1.00 0.00 H ATOM 169 HB3 ASP A 10 -11.317 -9.530 -0.910 1.00 0.00 H ATOM 170 N ASN A 11 -14.200 -6.737 -0.802 1.00 0.00 N ATOM 171 CA ASN A 11 -14.867 -6.048 0.309 1.00 0.00 C ATOM 172 C ASN A 11 -14.017 -4.876 0.805 1.00 0.00 C ATOM 173 O ASN A 11 -13.296 -4.984 1.801 1.00 0.00 O ATOM 174 CB ASN A 11 -15.172 -7.022 1.456 1.00 0.00 C ATOM 175 CG ASN A 11 -15.875 -6.361 2.629 1.00 0.00 C ATOM 176 OD1 ASN A 11 -16.596 -5.377 2.469 1.00 0.00 O ATOM 177 ND2 ASN A 11 -15.678 -6.911 3.817 1.00 0.00 N ATOM 178 H ASN A 11 -14.609 -6.700 -1.695 1.00 0.00 H ATOM 179 HA ASN A 11 -15.802 -5.653 -0.065 1.00 0.00 H ATOM 180 HB2 ASN A 11 -15.807 -7.812 1.085 1.00 0.00 H ATOM 181 HB3 ASN A 11 -14.244 -7.449 1.806 1.00 0.00 H ATOM 182 HD21 ASN A 11 -15.099 -7.702 3.874 1.00 0.00 H ATOM 183 HD22 ASN A 11 -16.120 -6.506 4.594 1.00 0.00 H ATOM 184 N ALA A 12 -14.079 -3.769 0.076 1.00 0.00 N ATOM 185 CA ALA A 12 -13.327 -2.579 0.424 1.00 0.00 C ATOM 186 C ALA A 12 -14.003 -1.327 -0.120 1.00 0.00 C ATOM 187 O ALA A 12 -14.580 -1.341 -1.209 1.00 0.00 O ATOM 188 CB ALA A 12 -11.908 -2.679 -0.107 1.00 0.00 C ATOM 189 H ALA A 12 -14.642 -3.755 -0.728 1.00 0.00 H ATOM 190 HA ALA A 12 -13.281 -2.515 1.498 1.00 0.00 H ATOM 191 HB1 ALA A 12 -11.340 -1.823 0.225 1.00 0.00 H ATOM 192 HB2 ALA A 12 -11.930 -2.703 -1.186 1.00 0.00 H ATOM 193 HB3 ALA A 12 -11.450 -3.583 0.263 1.00 0.00 H ATOM 194 N THR A 13 -13.925 -0.254 0.646 1.00 0.00 N ATOM 195 CA THR A 13 -14.484 1.024 0.250 1.00 0.00 C ATOM 196 C THR A 13 -13.437 1.857 -0.487 1.00 0.00 C ATOM 197 O THR A 13 -12.237 1.633 -0.315 1.00 0.00 O ATOM 198 CB THR A 13 -14.983 1.796 1.486 1.00 0.00 C ATOM 199 OG1 THR A 13 -13.912 1.969 2.425 1.00 0.00 O ATOM 200 CG2 THR A 13 -16.132 1.058 2.152 1.00 0.00 C ATOM 201 H THR A 13 -13.474 -0.322 1.514 1.00 0.00 H ATOM 202 HA THR A 13 -15.323 0.841 -0.401 1.00 0.00 H ATOM 203 HB THR A 13 -15.337 2.764 1.170 1.00 0.00 H ATOM 204 HG1 THR A 13 -14.231 2.477 3.184 1.00 0.00 H ATOM 205 HG21 THR A 13 -16.928 0.914 1.436 1.00 0.00 H ATOM 206 HG22 THR A 13 -16.498 1.638 2.986 1.00 0.00 H ATOM 207 HG23 THR A 13 -15.787 0.098 2.505 1.00 0.00 H ATOM 208 N PRO A 14 -13.860 2.817 -1.329 1.00 0.00 N ATOM 209 CA PRO A 14 -12.929 3.720 -2.023 1.00 0.00 C ATOM 210 C PRO A 14 -12.032 4.471 -1.045 1.00 0.00 C ATOM 211 O PRO A 14 -10.878 4.778 -1.347 1.00 0.00 O ATOM 212 CB PRO A 14 -13.855 4.691 -2.757 1.00 0.00 C ATOM 213 CG PRO A 14 -15.119 3.936 -2.937 1.00 0.00 C ATOM 214 CD PRO A 14 -15.261 3.091 -1.697 1.00 0.00 C ATOM 215 HA PRO A 14 -12.319 3.187 -2.736 1.00 0.00 H ATOM 216 HB2 PRO A 14 -14.013 5.576 -2.153 1.00 0.00 H ATOM 217 HB3 PRO A 14 -13.440 4.957 -3.716 1.00 0.00 H ATOM 218 HG2 PRO A 14 -15.947 4.625 -3.035 1.00 0.00 H ATOM 219 HG3 PRO A 14 -15.044 3.304 -3.808 1.00 0.00 H ATOM 220 HD2 PRO A 14 -15.768 3.641 -0.917 1.00 0.00 H ATOM 221 HD3 PRO A 14 -15.787 2.174 -1.917 1.00 0.00 H ATOM 222 N GLU A 15 -12.573 4.748 0.136 1.00 0.00 N ATOM 223 CA GLU A 15 -11.829 5.424 1.185 1.00 0.00 C ATOM 224 C GLU A 15 -10.682 4.540 1.672 1.00 0.00 C ATOM 225 O GLU A 15 -9.613 5.034 2.035 1.00 0.00 O ATOM 226 CB GLU A 15 -12.744 5.782 2.363 1.00 0.00 C ATOM 227 CG GLU A 15 -13.902 6.716 2.016 1.00 0.00 C ATOM 228 CD GLU A 15 -14.967 6.056 1.159 1.00 0.00 C ATOM 229 OE1 GLU A 15 -15.318 6.618 0.101 1.00 0.00 O ATOM 230 OE2 GLU A 15 -15.446 4.968 1.533 1.00 0.00 O ATOM 231 H GLU A 15 -13.504 4.487 0.307 1.00 0.00 H ATOM 232 HA GLU A 15 -11.417 6.329 0.766 1.00 0.00 H ATOM 233 HB2 GLU A 15 -13.162 4.870 2.761 1.00 0.00 H ATOM 234 HB3 GLU A 15 -12.148 6.252 3.132 1.00 0.00 H ATOM 235 HG2 GLU A 15 -14.363 7.051 2.932 1.00 0.00 H ATOM 236 HG3 GLU A 15 -13.512 7.570 1.482 1.00 0.00 H ATOM 237 N LYS A 16 -10.910 3.231 1.658 1.00 0.00 N ATOM 238 CA LYS A 16 -9.907 2.273 2.091 1.00 0.00 C ATOM 239 C LYS A 16 -8.796 2.175 1.053 1.00 0.00 C ATOM 240 O LYS A 16 -7.631 1.961 1.389 1.00 0.00 O ATOM 241 CB LYS A 16 -10.548 0.902 2.323 1.00 0.00 C ATOM 242 CG LYS A 16 -9.596 -0.140 2.892 1.00 0.00 C ATOM 243 CD LYS A 16 -9.116 0.247 4.281 1.00 0.00 C ATOM 244 CE LYS A 16 -8.225 -0.825 4.887 1.00 0.00 C ATOM 245 NZ LYS A 16 -8.952 -2.103 5.101 1.00 0.00 N ATOM 246 H LYS A 16 -11.777 2.899 1.344 1.00 0.00 H ATOM 247 HA LYS A 16 -9.488 2.630 3.017 1.00 0.00 H ATOM 248 HB2 LYS A 16 -11.370 1.019 3.014 1.00 0.00 H ATOM 249 HB3 LYS A 16 -10.931 0.535 1.379 1.00 0.00 H ATOM 250 HG2 LYS A 16 -10.106 -1.089 2.949 1.00 0.00 H ATOM 251 HG3 LYS A 16 -8.741 -0.226 2.237 1.00 0.00 H ATOM 252 HD2 LYS A 16 -8.556 1.168 4.214 1.00 0.00 H ATOM 253 HD3 LYS A 16 -9.975 0.392 4.919 1.00 0.00 H ATOM 254 HE2 LYS A 16 -7.394 -1.002 4.221 1.00 0.00 H ATOM 255 HE3 LYS A 16 -7.854 -0.469 5.837 1.00 0.00 H ATOM 256 HZ1 LYS A 16 -9.788 -1.946 5.700 1.00 0.00 H ATOM 257 HZ2 LYS A 16 -8.335 -2.796 5.568 1.00 0.00 H ATOM 258 HZ3 LYS A 16 -9.264 -2.498 4.190 1.00 0.00 H ATOM 259 N LEU A 17 -9.164 2.340 -0.210 1.00 0.00 N ATOM 260 CA LEU A 17 -8.184 2.364 -1.286 1.00 0.00 C ATOM 261 C LEU A 17 -7.278 3.575 -1.145 1.00 0.00 C ATOM 262 O LEU A 17 -6.081 3.490 -1.396 1.00 0.00 O ATOM 263 CB LEU A 17 -8.852 2.369 -2.664 1.00 0.00 C ATOM 264 CG LEU A 17 -9.166 0.992 -3.266 1.00 0.00 C ATOM 265 CD1 LEU A 17 -7.904 0.146 -3.365 1.00 0.00 C ATOM 266 CD2 LEU A 17 -10.232 0.268 -2.458 1.00 0.00 C ATOM 267 H LEU A 17 -10.114 2.452 -0.421 1.00 0.00 H ATOM 268 HA LEU A 17 -7.581 1.476 -1.192 1.00 0.00 H ATOM 269 HB2 LEU A 17 -9.779 2.918 -2.584 1.00 0.00 H ATOM 270 HB3 LEU A 17 -8.199 2.895 -3.348 1.00 0.00 H ATOM 271 HG LEU A 17 -9.546 1.130 -4.268 1.00 0.00 H ATOM 272 HD11 LEU A 17 -8.147 -0.811 -3.798 1.00 0.00 H ATOM 273 HD12 LEU A 17 -7.489 0.000 -2.380 1.00 0.00 H ATOM 274 HD13 LEU A 17 -7.181 0.650 -3.989 1.00 0.00 H ATOM 275 HD21 LEU A 17 -10.448 -0.682 -2.920 1.00 0.00 H ATOM 276 HD22 LEU A 17 -11.129 0.867 -2.429 1.00 0.00 H ATOM 277 HD23 LEU A 17 -9.873 0.106 -1.454 1.00 0.00 H ATOM 278 N ALA A 18 -7.855 4.697 -0.725 1.00 0.00 N ATOM 279 CA ALA A 18 -7.088 5.910 -0.488 1.00 0.00 C ATOM 280 C ALA A 18 -6.042 5.672 0.593 1.00 0.00 C ATOM 281 O ALA A 18 -4.904 6.139 0.495 1.00 0.00 O ATOM 282 CB ALA A 18 -8.015 7.041 -0.089 1.00 0.00 C ATOM 283 H ALA A 18 -8.823 4.710 -0.576 1.00 0.00 H ATOM 284 HA ALA A 18 -6.594 6.180 -1.407 1.00 0.00 H ATOM 285 HB1 ALA A 18 -8.755 7.188 -0.861 1.00 0.00 H ATOM 286 HB2 ALA A 18 -7.442 7.947 0.039 1.00 0.00 H ATOM 287 HB3 ALA A 18 -8.507 6.790 0.840 1.00 0.00 H ATOM 288 N ALA A 19 -6.442 4.935 1.622 1.00 0.00 N ATOM 289 CA ALA A 19 -5.534 4.547 2.685 1.00 0.00 C ATOM 290 C ALA A 19 -4.413 3.676 2.137 1.00 0.00 C ATOM 291 O ALA A 19 -3.243 3.877 2.465 1.00 0.00 O ATOM 292 CB ALA A 19 -6.287 3.812 3.776 1.00 0.00 C ATOM 293 H ALA A 19 -7.378 4.651 1.668 1.00 0.00 H ATOM 294 HA ALA A 19 -5.112 5.443 3.109 1.00 0.00 H ATOM 295 HB1 ALA A 19 -5.610 3.574 4.582 1.00 0.00 H ATOM 296 HB2 ALA A 19 -6.701 2.901 3.370 1.00 0.00 H ATOM 297 HB3 ALA A 19 -7.084 4.438 4.145 1.00 0.00 H ATOM 298 N TYR A 20 -4.778 2.720 1.289 1.00 0.00 N ATOM 299 CA TYR A 20 -3.797 1.852 0.651 1.00 0.00 C ATOM 300 C TYR A 20 -2.850 2.657 -0.217 1.00 0.00 C ATOM 301 O TYR A 20 -1.648 2.439 -0.187 1.00 0.00 O ATOM 302 CB TYR A 20 -4.473 0.778 -0.200 1.00 0.00 C ATOM 303 CG TYR A 20 -3.508 0.030 -1.101 1.00 0.00 C ATOM 304 CD1 TYR A 20 -3.501 0.250 -2.472 1.00 0.00 C ATOM 305 CD2 TYR A 20 -2.600 -0.884 -0.580 1.00 0.00 C ATOM 306 CE1 TYR A 20 -2.623 -0.422 -3.300 1.00 0.00 C ATOM 307 CE2 TYR A 20 -1.717 -1.559 -1.403 1.00 0.00 C ATOM 308 CZ TYR A 20 -1.733 -1.325 -2.759 1.00 0.00 C ATOM 309 OH TYR A 20 -0.856 -1.999 -3.580 1.00 0.00 O ATOM 310 H TYR A 20 -5.734 2.592 1.092 1.00 0.00 H ATOM 311 HA TYR A 20 -3.229 1.374 1.433 1.00 0.00 H ATOM 312 HB2 TYR A 20 -4.949 0.059 0.448 1.00 0.00 H ATOM 313 HB3 TYR A 20 -5.219 1.243 -0.825 1.00 0.00 H ATOM 314 HD1 TYR A 20 -4.198 0.959 -2.892 1.00 0.00 H ATOM 315 HD2 TYR A 20 -2.588 -1.062 0.485 1.00 0.00 H ATOM 316 HE1 TYR A 20 -2.631 -0.237 -4.363 1.00 0.00 H ATOM 317 HE2 TYR A 20 -1.019 -2.268 -0.983 1.00 0.00 H ATOM 318 HH TYR A 20 -0.509 -1.394 -4.244 1.00 0.00 H ATOM 319 N GLU A 21 -3.396 3.586 -0.987 1.00 0.00 N ATOM 320 CA GLU A 21 -2.586 4.418 -1.866 1.00 0.00 C ATOM 321 C GLU A 21 -1.590 5.245 -1.059 1.00 0.00 C ATOM 322 O GLU A 21 -0.507 5.576 -1.540 1.00 0.00 O ATOM 323 CB GLU A 21 -3.469 5.339 -2.714 1.00 0.00 C ATOM 324 CG GLU A 21 -4.366 4.610 -3.708 1.00 0.00 C ATOM 325 CD GLU A 21 -5.102 5.559 -4.628 1.00 0.00 C ATOM 326 OE1 GLU A 21 -6.138 6.119 -4.213 1.00 0.00 O ATOM 327 OE2 GLU A 21 -4.647 5.748 -5.776 1.00 0.00 O ATOM 328 H GLU A 21 -4.374 3.706 -0.975 1.00 0.00 H ATOM 329 HA GLU A 21 -2.035 3.759 -2.520 1.00 0.00 H ATOM 330 HB2 GLU A 21 -4.102 5.911 -2.051 1.00 0.00 H ATOM 331 HB3 GLU A 21 -2.836 6.019 -3.262 1.00 0.00 H ATOM 332 HG2 GLU A 21 -3.760 3.950 -4.313 1.00 0.00 H ATOM 333 HG3 GLU A 21 -5.095 4.030 -3.161 1.00 0.00 H ATOM 334 N LYS A 22 -1.955 5.565 0.176 1.00 0.00 N ATOM 335 CA LYS A 22 -1.066 6.295 1.065 1.00 0.00 C ATOM 336 C LYS A 22 0.018 5.365 1.600 1.00 0.00 C ATOM 337 O LYS A 22 1.190 5.743 1.692 1.00 0.00 O ATOM 338 CB LYS A 22 -1.857 6.918 2.217 1.00 0.00 C ATOM 339 CG LYS A 22 -1.018 7.788 3.142 1.00 0.00 C ATOM 340 CD LYS A 22 -0.405 8.975 2.409 1.00 0.00 C ATOM 341 CE LYS A 22 -1.466 9.907 1.839 1.00 0.00 C ATOM 342 NZ LYS A 22 -2.334 10.482 2.901 1.00 0.00 N ATOM 343 H LYS A 22 -2.848 5.311 0.493 1.00 0.00 H ATOM 344 HA LYS A 22 -0.602 7.080 0.493 1.00 0.00 H ATOM 345 HB2 LYS A 22 -2.644 7.527 1.804 1.00 0.00 H ATOM 346 HB3 LYS A 22 -2.297 6.126 2.805 1.00 0.00 H ATOM 347 HG2 LYS A 22 -1.647 8.158 3.936 1.00 0.00 H ATOM 348 HG3 LYS A 22 -0.224 7.187 3.560 1.00 0.00 H ATOM 349 HD2 LYS A 22 0.211 9.530 3.099 1.00 0.00 H ATOM 350 HD3 LYS A 22 0.206 8.606 1.598 1.00 0.00 H ATOM 351 HE2 LYS A 22 -0.975 10.713 1.315 1.00 0.00 H ATOM 352 HE3 LYS A 22 -2.079 9.352 1.146 1.00 0.00 H ATOM 353 HZ1 LYS A 22 -2.971 11.195 2.492 1.00 0.00 H ATOM 354 HZ2 LYS A 22 -1.753 10.933 3.637 1.00 0.00 H ATOM 355 HZ3 LYS A 22 -2.910 9.734 3.338 1.00 0.00 H ATOM 356 N GLU A 23 -0.380 4.141 1.937 1.00 0.00 N ATOM 357 CA GLU A 23 0.561 3.120 2.380 1.00 0.00 C ATOM 358 C GLU A 23 1.485 2.739 1.231 1.00 0.00 C ATOM 359 O GLU A 23 2.674 2.484 1.421 1.00 0.00 O ATOM 360 CB GLU A 23 -0.184 1.873 2.870 1.00 0.00 C ATOM 361 CG GLU A 23 -1.098 2.117 4.061 1.00 0.00 C ATOM 362 CD GLU A 23 -0.352 2.638 5.266 1.00 0.00 C ATOM 363 OE1 GLU A 23 -0.441 3.851 5.541 1.00 0.00 O ATOM 364 OE2 GLU A 23 0.333 1.839 5.937 1.00 0.00 O ATOM 365 H GLU A 23 -1.336 3.920 1.886 1.00 0.00 H ATOM 366 HA GLU A 23 1.147 3.530 3.187 1.00 0.00 H ATOM 367 HB2 GLU A 23 -0.785 1.490 2.060 1.00 0.00 H ATOM 368 HB3 GLU A 23 0.543 1.124 3.150 1.00 0.00 H ATOM 369 HG2 GLU A 23 -1.852 2.841 3.782 1.00 0.00 H ATOM 370 HG3 GLU A 23 -1.575 1.182 4.327 1.00 0.00 H ATOM 371 N LEU A 24 0.914 2.704 0.037 1.00 0.00 N ATOM 372 CA LEU A 24 1.649 2.380 -1.172 1.00 0.00 C ATOM 373 C LEU A 24 2.692 3.449 -1.447 1.00 0.00 C ATOM 374 O LEU A 24 3.806 3.146 -1.860 1.00 0.00 O ATOM 375 CB LEU A 24 0.692 2.263 -2.361 1.00 0.00 C ATOM 376 CG LEU A 24 1.319 1.721 -3.647 1.00 0.00 C ATOM 377 CD1 LEU A 24 1.818 0.298 -3.448 1.00 0.00 C ATOM 378 CD2 LEU A 24 0.316 1.784 -4.784 1.00 0.00 C ATOM 379 H LEU A 24 -0.047 2.898 -0.030 1.00 0.00 H ATOM 380 HA LEU A 24 2.148 1.435 -1.019 1.00 0.00 H ATOM 381 HB2 LEU A 24 -0.126 1.615 -2.076 1.00 0.00 H ATOM 382 HB3 LEU A 24 0.292 3.243 -2.575 1.00 0.00 H ATOM 383 HG LEU A 24 2.166 2.336 -3.913 1.00 0.00 H ATOM 384 HD11 LEU A 24 2.298 -0.045 -4.353 1.00 0.00 H ATOM 385 HD12 LEU A 24 0.983 -0.349 -3.218 1.00 0.00 H ATOM 386 HD13 LEU A 24 2.525 0.275 -2.633 1.00 0.00 H ATOM 387 HD21 LEU A 24 -0.535 1.163 -4.549 1.00 0.00 H ATOM 388 HD22 LEU A 24 0.781 1.430 -5.692 1.00 0.00 H ATOM 389 HD23 LEU A 24 -0.009 2.805 -4.920 1.00 0.00 H ATOM 390 N ALA A 25 2.321 4.698 -1.202 1.00 0.00 N ATOM 391 CA ALA A 25 3.241 5.810 -1.353 1.00 0.00 C ATOM 392 C ALA A 25 4.427 5.649 -0.415 1.00 0.00 C ATOM 393 O ALA A 25 5.571 5.912 -0.787 1.00 0.00 O ATOM 394 CB ALA A 25 2.524 7.118 -1.082 1.00 0.00 C ATOM 395 H ALA A 25 1.398 4.878 -0.925 1.00 0.00 H ATOM 396 HA ALA A 25 3.594 5.819 -2.371 1.00 0.00 H ATOM 397 HB1 ALA A 25 3.195 7.943 -1.266 1.00 0.00 H ATOM 398 HB2 ALA A 25 2.199 7.139 -0.052 1.00 0.00 H ATOM 399 HB3 ALA A 25 1.666 7.198 -1.732 1.00 0.00 H ATOM 400 N ALA A 26 4.145 5.193 0.798 1.00 0.00 N ATOM 401 CA ALA A 26 5.184 4.935 1.780 1.00 0.00 C ATOM 402 C ALA A 26 6.071 3.789 1.319 1.00 0.00 C ATOM 403 O ALA A 26 7.299 3.850 1.420 1.00 0.00 O ATOM 404 CB ALA A 26 4.565 4.617 3.131 1.00 0.00 C ATOM 405 H ALA A 26 3.208 5.021 1.038 1.00 0.00 H ATOM 406 HA ALA A 26 5.782 5.826 1.879 1.00 0.00 H ATOM 407 HB1 ALA A 26 3.976 3.716 3.052 1.00 0.00 H ATOM 408 HB2 ALA A 26 3.932 5.435 3.437 1.00 0.00 H ATOM 409 HB3 ALA A 26 5.348 4.473 3.860 1.00 0.00 H ATOM 410 N TYR A 27 5.434 2.750 0.798 1.00 0.00 N ATOM 411 CA TYR A 27 6.137 1.581 0.306 1.00 0.00 C ATOM 412 C TYR A 27 7.007 1.921 -0.895 1.00 0.00 C ATOM 413 O TYR A 27 8.192 1.602 -0.913 1.00 0.00 O ATOM 414 CB TYR A 27 5.142 0.477 -0.057 1.00 0.00 C ATOM 415 CG TYR A 27 5.771 -0.672 -0.802 1.00 0.00 C ATOM 416 CD1 TYR A 27 6.556 -1.600 -0.143 1.00 0.00 C ATOM 417 CD2 TYR A 27 5.589 -0.816 -2.169 1.00 0.00 C ATOM 418 CE1 TYR A 27 7.144 -2.648 -0.823 1.00 0.00 C ATOM 419 CE2 TYR A 27 6.169 -1.861 -2.860 1.00 0.00 C ATOM 420 CZ TYR A 27 6.948 -2.775 -2.182 1.00 0.00 C ATOM 421 OH TYR A 27 7.527 -3.823 -2.862 1.00 0.00 O ATOM 422 H TYR A 27 4.453 2.773 0.746 1.00 0.00 H ATOM 423 HA TYR A 27 6.776 1.226 1.100 1.00 0.00 H ATOM 424 HB2 TYR A 27 4.704 0.082 0.849 1.00 0.00 H ATOM 425 HB3 TYR A 27 4.363 0.893 -0.680 1.00 0.00 H ATOM 426 HD1 TYR A 27 6.700 -1.497 0.923 1.00 0.00 H ATOM 427 HD2 TYR A 27 4.981 -0.094 -2.692 1.00 0.00 H ATOM 428 HE1 TYR A 27 7.755 -3.361 -0.291 1.00 0.00 H ATOM 429 HE2 TYR A 27 6.014 -1.955 -3.924 1.00 0.00 H ATOM 430 HH TYR A 27 7.441 -4.629 -2.336 1.00 0.00 H ATOM 431 N GLU A 28 6.422 2.571 -1.896 1.00 0.00 N ATOM 432 CA GLU A 28 7.148 2.897 -3.117 1.00 0.00 C ATOM 433 C GLU A 28 8.289 3.865 -2.830 1.00 0.00 C ATOM 434 O GLU A 28 9.263 3.930 -3.580 1.00 0.00 O ATOM 435 CB GLU A 28 6.215 3.477 -4.183 1.00 0.00 C ATOM 436 CG GLU A 28 5.181 2.484 -4.704 1.00 0.00 C ATOM 437 CD GLU A 28 4.385 3.029 -5.868 1.00 0.00 C ATOM 438 OE1 GLU A 28 3.862 4.156 -5.764 1.00 0.00 O ATOM 439 OE2 GLU A 28 4.273 2.329 -6.896 1.00 0.00 O ATOM 440 H GLU A 28 5.475 2.837 -1.811 1.00 0.00 H ATOM 441 HA GLU A 28 7.569 1.976 -3.492 1.00 0.00 H ATOM 442 HB2 GLU A 28 5.692 4.325 -3.764 1.00 0.00 H ATOM 443 HB3 GLU A 28 6.812 3.814 -5.019 1.00 0.00 H ATOM 444 HG2 GLU A 28 5.693 1.589 -5.031 1.00 0.00 H ATOM 445 HG3 GLU A 28 4.495 2.234 -3.903 1.00 0.00 H ATOM 446 N LYS A 29 8.166 4.616 -1.742 1.00 0.00 N ATOM 447 CA LYS A 29 9.230 5.509 -1.313 1.00 0.00 C ATOM 448 C LYS A 29 10.452 4.687 -0.918 1.00 0.00 C ATOM 449 O LYS A 29 11.558 4.915 -1.414 1.00 0.00 O ATOM 450 CB LYS A 29 8.768 6.371 -0.133 1.00 0.00 C ATOM 451 CG LYS A 29 9.734 7.493 0.232 1.00 0.00 C ATOM 452 CD LYS A 29 9.887 8.507 -0.899 1.00 0.00 C ATOM 453 CE LYS A 29 10.820 9.647 -0.510 1.00 0.00 C ATOM 454 NZ LYS A 29 12.209 9.177 -0.265 1.00 0.00 N ATOM 455 H LYS A 29 7.343 4.558 -1.212 1.00 0.00 H ATOM 456 HA LYS A 29 9.487 6.147 -2.145 1.00 0.00 H ATOM 457 HB2 LYS A 29 7.811 6.810 -0.374 1.00 0.00 H ATOM 458 HB3 LYS A 29 8.649 5.736 0.732 1.00 0.00 H ATOM 459 HG2 LYS A 29 9.363 8.001 1.109 1.00 0.00 H ATOM 460 HG3 LYS A 29 10.698 7.060 0.447 1.00 0.00 H ATOM 461 HD2 LYS A 29 10.292 8.008 -1.768 1.00 0.00 H ATOM 462 HD3 LYS A 29 8.917 8.918 -1.140 1.00 0.00 H ATOM 463 HE2 LYS A 29 10.834 10.372 -1.310 1.00 0.00 H ATOM 464 HE3 LYS A 29 10.442 10.111 0.388 1.00 0.00 H ATOM 465 HZ1 LYS A 29 12.811 9.976 0.021 1.00 0.00 H ATOM 466 HZ2 LYS A 29 12.605 8.755 -1.128 1.00 0.00 H ATOM 467 HZ3 LYS A 29 12.220 8.464 0.490 1.00 0.00 H ATOM 468 N GLU A 30 10.233 3.720 -0.033 1.00 0.00 N ATOM 469 CA GLU A 30 11.296 2.825 0.405 1.00 0.00 C ATOM 470 C GLU A 30 11.737 1.910 -0.733 1.00 0.00 C ATOM 471 O GLU A 30 12.902 1.537 -0.828 1.00 0.00 O ATOM 472 CB GLU A 30 10.840 1.990 1.605 1.00 0.00 C ATOM 473 CG GLU A 30 10.510 2.816 2.837 1.00 0.00 C ATOM 474 CD GLU A 30 10.084 1.965 4.014 1.00 0.00 C ATOM 475 OE1 GLU A 30 8.885 1.975 4.362 1.00 0.00 O ATOM 476 OE2 GLU A 30 10.948 1.287 4.608 1.00 0.00 O ATOM 477 H GLU A 30 9.326 3.599 0.328 1.00 0.00 H ATOM 478 HA GLU A 30 12.136 3.435 0.700 1.00 0.00 H ATOM 479 HB2 GLU A 30 9.958 1.429 1.329 1.00 0.00 H ATOM 480 HB3 GLU A 30 11.626 1.298 1.865 1.00 0.00 H ATOM 481 HG2 GLU A 30 11.384 3.383 3.122 1.00 0.00 H ATOM 482 HG3 GLU A 30 9.707 3.494 2.591 1.00 0.00 H ATOM 483 N LEU A 31 10.791 1.556 -1.596 1.00 0.00 N ATOM 484 CA LEU A 31 11.070 0.688 -2.735 1.00 0.00 C ATOM 485 C LEU A 31 12.065 1.344 -3.681 1.00 0.00 C ATOM 486 O LEU A 31 12.970 0.691 -4.200 1.00 0.00 O ATOM 487 CB LEU A 31 9.782 0.357 -3.495 1.00 0.00 C ATOM 488 CG LEU A 31 9.936 -0.681 -4.603 1.00 0.00 C ATOM 489 CD1 LEU A 31 10.347 -2.019 -4.015 1.00 0.00 C ATOM 490 CD2 LEU A 31 8.644 -0.812 -5.389 1.00 0.00 C ATOM 491 H LEU A 31 9.874 1.879 -1.453 1.00 0.00 H ATOM 492 HA LEU A 31 11.501 -0.226 -2.357 1.00 0.00 H ATOM 493 HB2 LEU A 31 9.050 -0.009 -2.788 1.00 0.00 H ATOM 494 HB3 LEU A 31 9.406 1.266 -3.941 1.00 0.00 H ATOM 495 HG LEU A 31 10.713 -0.362 -5.283 1.00 0.00 H ATOM 496 HD11 LEU A 31 9.584 -2.357 -3.330 1.00 0.00 H ATOM 497 HD12 LEU A 31 11.282 -1.906 -3.488 1.00 0.00 H ATOM 498 HD13 LEU A 31 10.464 -2.742 -4.809 1.00 0.00 H ATOM 499 HD21 LEU A 31 8.761 -1.561 -6.159 1.00 0.00 H ATOM 500 HD22 LEU A 31 8.402 0.138 -5.845 1.00 0.00 H ATOM 501 HD23 LEU A 31 7.846 -1.103 -4.722 1.00 0.00 H ATOM 502 N ALA A 32 11.892 2.639 -3.899 1.00 0.00 N ATOM 503 CA ALA A 32 12.793 3.401 -4.746 1.00 0.00 C ATOM 504 C ALA A 32 14.204 3.416 -4.171 1.00 0.00 C ATOM 505 O ALA A 32 15.186 3.372 -4.910 1.00 0.00 O ATOM 506 CB ALA A 32 12.274 4.816 -4.914 1.00 0.00 C ATOM 507 H ALA A 32 11.126 3.093 -3.487 1.00 0.00 H ATOM 508 HA ALA A 32 12.813 2.934 -5.717 1.00 0.00 H ATOM 509 HB1 ALA A 32 12.234 5.299 -3.951 1.00 0.00 H ATOM 510 HB2 ALA A 32 11.286 4.785 -5.344 1.00 0.00 H ATOM 511 HB3 ALA A 32 12.935 5.367 -5.567 1.00 0.00 H ATOM 512 N ALA A 33 14.297 3.464 -2.850 1.00 0.00 N ATOM 513 CA ALA A 33 15.585 3.480 -2.173 1.00 0.00 C ATOM 514 C ALA A 33 16.176 2.075 -2.078 1.00 0.00 C ATOM 515 O ALA A 33 17.378 1.906 -1.865 1.00 0.00 O ATOM 516 CB ALA A 33 15.431 4.087 -0.790 1.00 0.00 C ATOM 517 H ALA A 33 13.478 3.492 -2.312 1.00 0.00 H ATOM 518 HA ALA A 33 16.253 4.106 -2.743 1.00 0.00 H ATOM 519 HB1 ALA A 33 16.397 4.146 -0.312 1.00 0.00 H ATOM 520 HB2 ALA A 33 14.772 3.469 -0.200 1.00 0.00 H ATOM 521 HB3 ALA A 33 15.011 5.077 -0.879 1.00 0.00 H ATOM 522 N TYR A 34 15.323 1.073 -2.238 1.00 0.00 N ATOM 523 CA TYR A 34 15.741 -0.320 -2.173 1.00 0.00 C ATOM 524 C TYR A 34 16.549 -0.694 -3.410 1.00 0.00 C ATOM 525 O TYR A 34 16.055 -0.622 -4.536 1.00 0.00 O ATOM 526 CB TYR A 34 14.510 -1.224 -2.046 1.00 0.00 C ATOM 527 CG TYR A 34 14.825 -2.699 -1.970 1.00 0.00 C ATOM 528 CD1 TYR A 34 14.520 -3.549 -3.023 1.00 0.00 C ATOM 529 CD2 TYR A 34 15.422 -3.241 -0.841 1.00 0.00 C ATOM 530 CE1 TYR A 34 14.799 -4.900 -2.954 1.00 0.00 C ATOM 531 CE2 TYR A 34 15.707 -4.590 -0.765 1.00 0.00 C ATOM 532 CZ TYR A 34 15.392 -5.414 -1.823 1.00 0.00 C ATOM 533 OH TYR A 34 15.674 -6.760 -1.750 1.00 0.00 O ATOM 534 H TYR A 34 14.379 1.276 -2.405 1.00 0.00 H ATOM 535 HA TYR A 34 16.364 -0.443 -1.298 1.00 0.00 H ATOM 536 HB2 TYR A 34 13.969 -0.959 -1.150 1.00 0.00 H ATOM 537 HB3 TYR A 34 13.870 -1.069 -2.904 1.00 0.00 H ATOM 538 HD1 TYR A 34 14.056 -3.140 -3.909 1.00 0.00 H ATOM 539 HD2 TYR A 34 15.665 -2.589 -0.014 1.00 0.00 H ATOM 540 HE1 TYR A 34 14.554 -5.544 -3.783 1.00 0.00 H ATOM 541 HE2 TYR A 34 16.172 -4.996 0.120 1.00 0.00 H ATOM 542 HH TYR A 34 16.048 -7.054 -2.590 1.00 0.00 H HETATM 543 N NH2 A 35 17.795 -1.084 -3.202 1.00 0.00 N HETATM 544 HN1 NH2 A 35 18.122 -1.112 -2.278 1.00 0.00 H HETATM 545 HN2 NH2 A 35 18.343 -1.322 -3.978 1.00 0.00 H TER 546 NH2 A 35