HETATM 1 C ACE A 0 14.524 -3.645 4.180 1.00 0.00 C HETATM 2 O ACE A 0 14.271 -3.281 5.332 1.00 0.00 O HETATM 3 CH3 ACE A 0 15.257 -2.742 3.228 1.00 0.00 C HETATM 4 H1 ACE A 0 15.794 -3.353 2.512 1.00 0.00 H HETATM 5 H2 ACE A 0 15.957 -2.139 3.775 1.00 0.00 H HETATM 6 H3 ACE A 0 14.537 -2.101 2.732 1.00 0.00 H ATOM 7 N PRO A 1 14.151 -4.844 3.717 1.00 0.00 N ATOM 8 CA PRO A 1 13.106 -5.010 2.703 1.00 0.00 C ATOM 9 C PRO A 1 11.793 -4.360 3.133 1.00 0.00 C ATOM 10 O PRO A 1 11.252 -4.681 4.195 1.00 0.00 O ATOM 11 CB PRO A 1 12.941 -6.533 2.600 1.00 0.00 C ATOM 12 CG PRO A 1 14.220 -7.101 3.101 1.00 0.00 C ATOM 13 CD PRO A 1 14.732 -6.132 4.135 1.00 0.00 C ATOM 14 HA PRO A 1 13.413 -4.606 1.748 1.00 0.00 H ATOM 15 HB2 PRO A 1 12.110 -6.852 3.214 1.00 0.00 H ATOM 16 HB3 PRO A 1 12.781 -6.829 1.575 1.00 0.00 H ATOM 17 HG2 PRO A 1 14.038 -8.074 3.545 1.00 0.00 H ATOM 18 HG3 PRO A 1 14.927 -7.185 2.291 1.00 0.00 H ATOM 19 HD2 PRO A 1 14.383 -6.407 5.120 1.00 0.00 H ATOM 20 HD3 PRO A 1 15.813 -6.088 4.117 1.00 0.00 H ATOM 21 N PRO A 2 11.277 -3.423 2.325 1.00 0.00 N ATOM 22 CA PRO A 2 10.019 -2.740 2.624 1.00 0.00 C ATOM 23 C PRO A 2 8.813 -3.638 2.376 1.00 0.00 C ATOM 24 O PRO A 2 8.750 -4.344 1.367 1.00 0.00 O ATOM 25 CB PRO A 2 10.021 -1.552 1.662 1.00 0.00 C ATOM 26 CG PRO A 2 10.884 -1.964 0.520 1.00 0.00 C ATOM 27 CD PRO A 2 11.880 -2.961 1.059 1.00 0.00 C ATOM 28 HA PRO A 2 9.996 -2.384 3.643 1.00 0.00 H ATOM 29 HB2 PRO A 2 9.011 -1.347 1.329 1.00 0.00 H ATOM 30 HB3 PRO A 2 10.438 -0.684 2.147 1.00 0.00 H ATOM 31 HG2 PRO A 2 10.273 -2.421 -0.248 1.00 0.00 H ATOM 32 HG3 PRO A 2 11.402 -1.105 0.124 1.00 0.00 H ATOM 33 HD2 PRO A 2 11.996 -3.784 0.367 1.00 0.00 H ATOM 34 HD3 PRO A 2 12.835 -2.486 1.240 1.00 0.00 H ATOM 35 N LYS A 3 7.861 -3.605 3.295 1.00 0.00 N ATOM 36 CA LYS A 3 6.702 -4.480 3.222 1.00 0.00 C ATOM 37 C LYS A 3 5.617 -3.866 2.352 1.00 0.00 C ATOM 38 O LYS A 3 5.209 -2.725 2.565 1.00 0.00 O ATOM 39 CB LYS A 3 6.149 -4.751 4.625 1.00 0.00 C ATOM 40 CG LYS A 3 4.968 -5.711 4.654 1.00 0.00 C ATOM 41 CD LYS A 3 5.367 -7.112 4.215 1.00 0.00 C ATOM 42 CE LYS A 3 4.191 -8.074 4.282 1.00 0.00 C ATOM 43 NZ LYS A 3 3.619 -8.167 5.653 1.00 0.00 N ATOM 44 H LYS A 3 7.931 -2.966 4.035 1.00 0.00 H ATOM 45 HA LYS A 3 7.018 -5.415 2.782 1.00 0.00 H ATOM 46 HB2 LYS A 3 6.936 -5.166 5.235 1.00 0.00 H ATOM 47 HB3 LYS A 3 5.831 -3.814 5.056 1.00 0.00 H ATOM 48 HG2 LYS A 3 4.580 -5.760 5.659 1.00 0.00 H ATOM 49 HG3 LYS A 3 4.201 -5.341 3.988 1.00 0.00 H ATOM 50 HD2 LYS A 3 5.727 -7.071 3.199 1.00 0.00 H ATOM 51 HD3 LYS A 3 6.152 -7.471 4.864 1.00 0.00 H ATOM 52 HE2 LYS A 3 3.424 -7.730 3.605 1.00 0.00 H ATOM 53 HE3 LYS A 3 4.527 -9.053 3.975 1.00 0.00 H ATOM 54 HZ1 LYS A 3 4.343 -8.496 6.325 1.00 0.00 H ATOM 55 HZ2 LYS A 3 2.824 -8.838 5.664 1.00 0.00 H ATOM 56 HZ3 LYS A 3 3.271 -7.238 5.963 1.00 0.00 H ATOM 57 N LYS A 4 5.163 -4.622 1.369 1.00 0.00 N ATOM 58 CA LYS A 4 4.067 -4.188 0.521 1.00 0.00 C ATOM 59 C LYS A 4 2.756 -4.319 1.288 1.00 0.00 C ATOM 60 O LYS A 4 2.447 -5.392 1.812 1.00 0.00 O ATOM 61 CB LYS A 4 4.023 -5.025 -0.766 1.00 0.00 C ATOM 62 CG LYS A 4 2.854 -4.693 -1.689 1.00 0.00 C ATOM 63 CD LYS A 4 2.854 -5.592 -2.917 1.00 0.00 C ATOM 64 CE LYS A 4 1.535 -5.525 -3.679 1.00 0.00 C ATOM 65 NZ LYS A 4 1.277 -4.183 -4.261 1.00 0.00 N ATOM 66 H LYS A 4 5.571 -5.502 1.216 1.00 0.00 H ATOM 67 HA LYS A 4 4.233 -3.151 0.272 1.00 0.00 H ATOM 68 HB2 LYS A 4 4.941 -4.870 -1.317 1.00 0.00 H ATOM 69 HB3 LYS A 4 3.948 -6.071 -0.496 1.00 0.00 H ATOM 70 HG2 LYS A 4 1.929 -4.833 -1.151 1.00 0.00 H ATOM 71 HG3 LYS A 4 2.939 -3.663 -2.007 1.00 0.00 H ATOM 72 HD2 LYS A 4 3.650 -5.278 -3.576 1.00 0.00 H ATOM 73 HD3 LYS A 4 3.027 -6.611 -2.603 1.00 0.00 H ATOM 74 HE2 LYS A 4 1.561 -6.250 -4.478 1.00 0.00 H ATOM 75 HE3 LYS A 4 0.731 -5.773 -2.999 1.00 0.00 H ATOM 76 HZ1 LYS A 4 0.401 -4.202 -4.823 1.00 0.00 H ATOM 77 HZ2 LYS A 4 2.065 -3.904 -4.881 1.00 0.00 H ATOM 78 HZ3 LYS A 4 1.177 -3.474 -3.507 1.00 0.00 H ATOM 79 N PRO A 5 1.972 -3.235 1.389 1.00 0.00 N ATOM 80 CA PRO A 5 0.713 -3.263 2.125 1.00 0.00 C ATOM 81 C PRO A 5 -0.304 -4.177 1.458 1.00 0.00 C ATOM 82 O PRO A 5 -0.253 -4.402 0.245 1.00 0.00 O ATOM 83 CB PRO A 5 0.225 -1.811 2.103 1.00 0.00 C ATOM 84 CG PRO A 5 1.371 -0.993 1.610 1.00 0.00 C ATOM 85 CD PRO A 5 2.235 -1.914 0.794 1.00 0.00 C ATOM 86 HA PRO A 5 0.860 -3.581 3.145 1.00 0.00 H ATOM 87 HB2 PRO A 5 -0.624 -1.724 1.439 1.00 0.00 H ATOM 88 HB3 PRO A 5 -0.049 -1.500 3.100 1.00 0.00 H ATOM 89 HG2 PRO A 5 0.997 -0.184 0.997 1.00 0.00 H ATOM 90 HG3 PRO A 5 1.932 -0.604 2.445 1.00 0.00 H ATOM 91 HD2 PRO A 5 1.934 -1.891 -0.242 1.00 0.00 H ATOM 92 HD3 PRO A 5 3.275 -1.642 0.896 1.00 0.00 H ATOM 93 N LYS A 6 -1.204 -4.719 2.257 1.00 0.00 N ATOM 94 CA LYS A 6 -2.250 -5.590 1.750 1.00 0.00 C ATOM 95 C LYS A 6 -3.223 -4.789 0.899 1.00 0.00 C ATOM 96 O LYS A 6 -3.955 -3.945 1.413 1.00 0.00 O ATOM 97 CB LYS A 6 -2.992 -6.248 2.910 1.00 0.00 C ATOM 98 CG LYS A 6 -2.093 -7.070 3.818 1.00 0.00 C ATOM 99 CD LYS A 6 -2.849 -7.594 5.028 1.00 0.00 C ATOM 100 CE LYS A 6 -3.926 -8.591 4.629 1.00 0.00 C ATOM 101 NZ LYS A 6 -4.714 -9.050 5.802 1.00 0.00 N ATOM 102 H LYS A 6 -1.167 -4.525 3.220 1.00 0.00 H ATOM 103 HA LYS A 6 -1.789 -6.352 1.139 1.00 0.00 H ATOM 104 HB2 LYS A 6 -3.458 -5.477 3.505 1.00 0.00 H ATOM 105 HB3 LYS A 6 -3.757 -6.897 2.512 1.00 0.00 H ATOM 106 HG2 LYS A 6 -1.702 -7.906 3.260 1.00 0.00 H ATOM 107 HG3 LYS A 6 -1.277 -6.449 4.157 1.00 0.00 H ATOM 108 HD2 LYS A 6 -2.151 -8.082 5.692 1.00 0.00 H ATOM 109 HD3 LYS A 6 -3.311 -6.761 5.538 1.00 0.00 H ATOM 110 HE2 LYS A 6 -4.593 -8.119 3.922 1.00 0.00 H ATOM 111 HE3 LYS A 6 -3.455 -9.444 4.166 1.00 0.00 H ATOM 112 HZ1 LYS A 6 -4.080 -9.439 6.530 1.00 0.00 H ATOM 113 HZ2 LYS A 6 -5.386 -9.787 5.515 1.00 0.00 H ATOM 114 HZ3 LYS A 6 -5.246 -8.254 6.210 1.00 0.00 H ATOM 115 N LYS A 7 -3.216 -5.039 -0.399 1.00 0.00 N ATOM 116 CA LYS A 7 -4.077 -4.305 -1.312 1.00 0.00 C ATOM 117 C LYS A 7 -5.521 -4.777 -1.191 1.00 0.00 C ATOM 118 O LYS A 7 -5.812 -5.959 -1.381 1.00 0.00 O ATOM 119 CB LYS A 7 -3.606 -4.461 -2.763 1.00 0.00 C ATOM 120 CG LYS A 7 -4.481 -3.703 -3.753 1.00 0.00 C ATOM 121 CD LYS A 7 -4.081 -3.983 -5.193 1.00 0.00 C ATOM 122 CE LYS A 7 -5.104 -3.417 -6.170 1.00 0.00 C ATOM 123 NZ LYS A 7 -6.460 -3.987 -5.943 1.00 0.00 N ATOM 124 H LYS A 7 -2.620 -5.733 -0.750 1.00 0.00 H ATOM 125 HA LYS A 7 -4.030 -3.262 -1.037 1.00 0.00 H ATOM 126 HB2 LYS A 7 -2.592 -4.093 -2.850 1.00 0.00 H ATOM 127 HB3 LYS A 7 -3.624 -5.508 -3.027 1.00 0.00 H ATOM 128 HG2 LYS A 7 -5.509 -4.006 -3.611 1.00 0.00 H ATOM 129 HG3 LYS A 7 -4.385 -2.641 -3.563 1.00 0.00 H ATOM 130 HD2 LYS A 7 -3.120 -3.528 -5.385 1.00 0.00 H ATOM 131 HD3 LYS A 7 -4.011 -5.053 -5.336 1.00 0.00 H ATOM 132 HE2 LYS A 7 -5.150 -2.344 -6.047 1.00 0.00 H ATOM 133 HE3 LYS A 7 -4.789 -3.647 -7.177 1.00 0.00 H ATOM 134 HZ1 LYS A 7 -7.134 -3.587 -6.628 1.00 0.00 H ATOM 135 HZ2 LYS A 7 -6.790 -3.764 -4.982 1.00 0.00 H ATOM 136 HZ3 LYS A 7 -6.439 -5.021 -6.060 1.00 0.00 H ATOM 137 N PRO A 8 -6.437 -3.864 -0.841 1.00 0.00 N ATOM 138 CA PRO A 8 -7.873 -4.149 -0.837 1.00 0.00 C ATOM 139 C PRO A 8 -8.401 -4.367 -2.254 1.00 0.00 C ATOM 140 O PRO A 8 -7.868 -3.803 -3.218 1.00 0.00 O ATOM 141 CB PRO A 8 -8.496 -2.891 -0.220 1.00 0.00 C ATOM 142 CG PRO A 8 -7.371 -2.128 0.385 1.00 0.00 C ATOM 143 CD PRO A 8 -6.149 -2.492 -0.397 1.00 0.00 C ATOM 144 HA PRO A 8 -8.105 -5.010 -0.231 1.00 0.00 H ATOM 145 HB2 PRO A 8 -8.984 -2.310 -0.989 1.00 0.00 H ATOM 146 HB3 PRO A 8 -9.205 -3.166 0.544 1.00 0.00 H ATOM 147 HG2 PRO A 8 -7.567 -1.068 0.309 1.00 0.00 H ATOM 148 HG3 PRO A 8 -7.247 -2.417 1.416 1.00 0.00 H ATOM 149 HD2 PRO A 8 -6.027 -1.828 -1.241 1.00 0.00 H ATOM 150 HD3 PRO A 8 -5.277 -2.468 0.242 1.00 0.00 H ATOM 151 N GLY A 9 -9.434 -5.189 -2.387 1.00 0.00 N ATOM 152 CA GLY A 9 -9.975 -5.465 -3.698 1.00 0.00 C ATOM 153 C GLY A 9 -11.489 -5.404 -3.747 1.00 0.00 C ATOM 154 O GLY A 9 -12.072 -4.322 -3.843 1.00 0.00 O ATOM 155 H GLY A 9 -9.824 -5.616 -1.594 1.00 0.00 H ATOM 156 HA2 GLY A 9 -9.578 -4.741 -4.392 1.00 0.00 H ATOM 157 HA3 GLY A 9 -9.654 -6.449 -4.004 1.00 0.00 H ATOM 158 N ASP A 10 -12.128 -6.562 -3.660 1.00 0.00 N ATOM 159 CA ASP A 10 -13.571 -6.662 -3.882 1.00 0.00 C ATOM 160 C ASP A 10 -14.364 -6.283 -2.636 1.00 0.00 C ATOM 161 O ASP A 10 -15.417 -5.646 -2.724 1.00 0.00 O ATOM 162 CB ASP A 10 -13.945 -8.078 -4.335 1.00 0.00 C ATOM 163 CG ASP A 10 -15.424 -8.228 -4.626 1.00 0.00 C ATOM 164 OD1 ASP A 10 -16.099 -9.014 -3.929 1.00 0.00 O ATOM 165 OD2 ASP A 10 -15.925 -7.565 -5.558 1.00 0.00 O ATOM 166 H ASP A 10 -11.619 -7.370 -3.432 1.00 0.00 H ATOM 167 HA ASP A 10 -13.827 -5.972 -4.669 1.00 0.00 H ATOM 168 HB2 ASP A 10 -13.397 -8.317 -5.234 1.00 0.00 H ATOM 169 HB3 ASP A 10 -13.677 -8.780 -3.560 1.00 0.00 H ATOM 170 N ASN A 11 -13.850 -6.652 -1.476 1.00 0.00 N ATOM 171 CA ASN A 11 -14.546 -6.389 -0.222 1.00 0.00 C ATOM 172 C ASN A 11 -13.833 -5.307 0.570 1.00 0.00 C ATOM 173 O ASN A 11 -13.206 -5.577 1.596 1.00 0.00 O ATOM 174 CB ASN A 11 -14.682 -7.666 0.615 1.00 0.00 C ATOM 175 CG ASN A 11 -15.606 -8.684 -0.025 1.00 0.00 C ATOM 176 OD1 ASN A 11 -15.363 -9.890 0.045 1.00 0.00 O ATOM 177 ND2 ASN A 11 -16.687 -8.211 -0.628 1.00 0.00 N ATOM 178 H ASN A 11 -12.972 -7.090 -1.460 1.00 0.00 H ATOM 179 HA ASN A 11 -15.533 -6.035 -0.470 1.00 0.00 H ATOM 180 HB2 ASN A 11 -13.709 -8.116 0.743 1.00 0.00 H ATOM 181 HB3 ASN A 11 -15.083 -7.406 1.583 1.00 0.00 H ATOM 182 HD21 ASN A 11 -16.830 -7.242 -0.628 1.00 0.00 H ATOM 183 HD22 ASN A 11 -17.299 -8.848 -1.053 1.00 0.00 H ATOM 184 N ALA A 12 -13.915 -4.083 0.066 1.00 0.00 N ATOM 185 CA ALA A 12 -13.303 -2.938 0.716 1.00 0.00 C ATOM 186 C ALA A 12 -13.907 -1.644 0.196 1.00 0.00 C ATOM 187 O ALA A 12 -14.378 -1.579 -0.945 1.00 0.00 O ATOM 188 CB ALA A 12 -11.800 -2.943 0.502 1.00 0.00 C ATOM 189 H ALA A 12 -14.406 -3.944 -0.770 1.00 0.00 H ATOM 190 HA ALA A 12 -13.494 -3.011 1.775 1.00 0.00 H ATOM 191 HB1 ALA A 12 -11.361 -2.099 1.013 1.00 0.00 H ATOM 192 HB2 ALA A 12 -11.585 -2.878 -0.553 1.00 0.00 H ATOM 193 HB3 ALA A 12 -11.386 -3.858 0.899 1.00 0.00 H ATOM 194 N THR A 13 -13.901 -0.625 1.036 1.00 0.00 N ATOM 195 CA THR A 13 -14.427 0.673 0.668 1.00 0.00 C ATOM 196 C THR A 13 -13.374 1.487 -0.082 1.00 0.00 C ATOM 197 O THR A 13 -12.175 1.267 0.098 1.00 0.00 O ATOM 198 CB THR A 13 -14.883 1.445 1.918 1.00 0.00 C ATOM 199 OG1 THR A 13 -13.824 1.486 2.883 1.00 0.00 O ATOM 200 CG2 THR A 13 -16.111 0.796 2.531 1.00 0.00 C ATOM 201 H THR A 13 -13.529 -0.748 1.937 1.00 0.00 H ATOM 202 HA THR A 13 -15.283 0.522 0.032 1.00 0.00 H ATOM 203 HB THR A 13 -15.136 2.451 1.626 1.00 0.00 H ATOM 204 HG1 THR A 13 -14.100 1.016 3.679 1.00 0.00 H ATOM 205 HG21 THR A 13 -16.452 1.387 3.367 1.00 0.00 H ATOM 206 HG22 THR A 13 -15.863 -0.199 2.869 1.00 0.00 H ATOM 207 HG23 THR A 13 -16.892 0.737 1.788 1.00 0.00 H ATOM 208 N PRO A 14 -13.801 2.427 -0.946 1.00 0.00 N ATOM 209 CA PRO A 14 -12.881 3.318 -1.669 1.00 0.00 C ATOM 210 C PRO A 14 -11.937 4.063 -0.728 1.00 0.00 C ATOM 211 O PRO A 14 -10.791 4.353 -1.078 1.00 0.00 O ATOM 212 CB PRO A 14 -13.824 4.296 -2.372 1.00 0.00 C ATOM 213 CG PRO A 14 -15.087 3.540 -2.543 1.00 0.00 C ATOM 214 CD PRO A 14 -15.209 2.679 -1.313 1.00 0.00 C ATOM 215 HA PRO A 14 -12.306 2.777 -2.404 1.00 0.00 H ATOM 216 HB2 PRO A 14 -13.974 5.172 -1.753 1.00 0.00 H ATOM 217 HB3 PRO A 14 -13.425 4.578 -3.335 1.00 0.00 H ATOM 218 HG2 PRO A 14 -15.919 4.228 -2.619 1.00 0.00 H ATOM 219 HG3 PRO A 14 -15.026 2.918 -3.422 1.00 0.00 H ATOM 220 HD2 PRO A 14 -15.726 3.209 -0.528 1.00 0.00 H ATOM 221 HD3 PRO A 14 -15.718 1.754 -1.542 1.00 0.00 H ATOM 222 N GLU A 15 -12.426 4.355 0.471 1.00 0.00 N ATOM 223 CA GLU A 15 -11.630 5.021 1.493 1.00 0.00 C ATOM 224 C GLU A 15 -10.448 4.146 1.907 1.00 0.00 C ATOM 225 O GLU A 15 -9.347 4.641 2.153 1.00 0.00 O ATOM 226 CB GLU A 15 -12.508 5.339 2.705 1.00 0.00 C ATOM 227 CG GLU A 15 -11.780 6.029 3.842 1.00 0.00 C ATOM 228 CD GLU A 15 -12.688 6.274 5.025 1.00 0.00 C ATOM 229 OE1 GLU A 15 -13.364 7.323 5.053 1.00 0.00 O ATOM 230 OE2 GLU A 15 -12.757 5.407 5.920 1.00 0.00 O ATOM 231 H GLU A 15 -13.355 4.118 0.674 1.00 0.00 H ATOM 232 HA GLU A 15 -11.254 5.941 1.077 1.00 0.00 H ATOM 233 HB2 GLU A 15 -13.316 5.981 2.389 1.00 0.00 H ATOM 234 HB3 GLU A 15 -12.923 4.418 3.084 1.00 0.00 H ATOM 235 HG2 GLU A 15 -10.957 5.409 4.158 1.00 0.00 H ATOM 236 HG3 GLU A 15 -11.404 6.976 3.491 1.00 0.00 H ATOM 237 N LYS A 16 -10.678 2.840 1.952 1.00 0.00 N ATOM 238 CA LYS A 16 -9.640 1.896 2.319 1.00 0.00 C ATOM 239 C LYS A 16 -8.596 1.813 1.210 1.00 0.00 C ATOM 240 O LYS A 16 -7.406 1.642 1.470 1.00 0.00 O ATOM 241 CB LYS A 16 -10.258 0.522 2.605 1.00 0.00 C ATOM 242 CG LYS A 16 -9.245 -0.561 2.955 1.00 0.00 C ATOM 243 CD LYS A 16 -8.396 -0.183 4.160 1.00 0.00 C ATOM 244 CE LYS A 16 -7.415 -1.291 4.516 1.00 0.00 C ATOM 245 NZ LYS A 16 -6.479 -0.881 5.594 1.00 0.00 N ATOM 246 H LYS A 16 -11.567 2.500 1.717 1.00 0.00 H ATOM 247 HA LYS A 16 -9.166 2.263 3.215 1.00 0.00 H ATOM 248 HB2 LYS A 16 -10.948 0.619 3.432 1.00 0.00 H ATOM 249 HB3 LYS A 16 -10.807 0.202 1.729 1.00 0.00 H ATOM 250 HG2 LYS A 16 -9.775 -1.474 3.176 1.00 0.00 H ATOM 251 HG3 LYS A 16 -8.598 -0.717 2.105 1.00 0.00 H ATOM 252 HD2 LYS A 16 -7.840 0.714 3.931 1.00 0.00 H ATOM 253 HD3 LYS A 16 -9.043 -0.004 5.005 1.00 0.00 H ATOM 254 HE2 LYS A 16 -7.970 -2.156 4.846 1.00 0.00 H ATOM 255 HE3 LYS A 16 -6.845 -1.547 3.634 1.00 0.00 H ATOM 256 HZ1 LYS A 16 -5.892 -0.083 5.273 1.00 0.00 H ATOM 257 HZ2 LYS A 16 -5.857 -1.671 5.850 1.00 0.00 H ATOM 258 HZ3 LYS A 16 -7.010 -0.587 6.435 1.00 0.00 H ATOM 259 N LEU A 17 -9.049 1.950 -0.030 1.00 0.00 N ATOM 260 CA LEU A 17 -8.140 1.998 -1.167 1.00 0.00 C ATOM 261 C LEU A 17 -7.296 3.263 -1.129 1.00 0.00 C ATOM 262 O LEU A 17 -6.104 3.226 -1.421 1.00 0.00 O ATOM 263 CB LEU A 17 -8.892 1.914 -2.499 1.00 0.00 C ATOM 264 CG LEU A 17 -9.248 0.502 -2.979 1.00 0.00 C ATOM 265 CD1 LEU A 17 -8.008 -0.377 -3.010 1.00 0.00 C ATOM 266 CD2 LEU A 17 -10.324 -0.123 -2.107 1.00 0.00 C ATOM 267 H LEU A 17 -10.013 2.020 -0.180 1.00 0.00 H ATOM 268 HA LEU A 17 -7.480 1.150 -1.086 1.00 0.00 H ATOM 269 HB2 LEU A 17 -9.810 2.477 -2.404 1.00 0.00 H ATOM 270 HB3 LEU A 17 -8.279 2.381 -3.257 1.00 0.00 H ATOM 271 HG LEU A 17 -9.632 0.564 -3.987 1.00 0.00 H ATOM 272 HD11 LEU A 17 -8.261 -1.341 -3.425 1.00 0.00 H ATOM 273 HD12 LEU A 17 -7.634 -0.506 -2.005 1.00 0.00 H ATOM 274 HD13 LEU A 17 -7.248 0.092 -3.619 1.00 0.00 H ATOM 275 HD21 LEU A 17 -11.208 0.499 -2.123 1.00 0.00 H ATOM 276 HD22 LEU A 17 -9.962 -0.211 -1.094 1.00 0.00 H ATOM 277 HD23 LEU A 17 -10.570 -1.103 -2.488 1.00 0.00 H ATOM 278 N ALA A 18 -7.917 4.378 -0.762 1.00 0.00 N ATOM 279 CA ALA A 18 -7.205 5.639 -0.636 1.00 0.00 C ATOM 280 C ALA A 18 -6.137 5.531 0.439 1.00 0.00 C ATOM 281 O ALA A 18 -5.032 6.061 0.300 1.00 0.00 O ATOM 282 CB ALA A 18 -8.178 6.759 -0.314 1.00 0.00 C ATOM 283 H ALA A 18 -8.878 4.353 -0.572 1.00 0.00 H ATOM 284 HA ALA A 18 -6.735 5.856 -1.583 1.00 0.00 H ATOM 285 HB1 ALA A 18 -8.951 6.790 -1.066 1.00 0.00 H ATOM 286 HB2 ALA A 18 -7.650 7.700 -0.300 1.00 0.00 H ATOM 287 HB3 ALA A 18 -8.621 6.578 0.653 1.00 0.00 H ATOM 288 N ALA A 19 -6.483 4.833 1.513 1.00 0.00 N ATOM 289 CA ALA A 19 -5.542 4.535 2.574 1.00 0.00 C ATOM 290 C ALA A 19 -4.383 3.702 2.043 1.00 0.00 C ATOM 291 O ALA A 19 -3.218 3.983 2.330 1.00 0.00 O ATOM 292 CB ALA A 19 -6.243 3.804 3.703 1.00 0.00 C ATOM 293 H ALA A 19 -7.410 4.520 1.597 1.00 0.00 H ATOM 294 HA ALA A 19 -5.162 5.467 2.957 1.00 0.00 H ATOM 295 HB1 ALA A 19 -6.594 2.849 3.346 1.00 0.00 H ATOM 296 HB2 ALA A 19 -7.083 4.391 4.042 1.00 0.00 H ATOM 297 HB3 ALA A 19 -5.551 3.655 4.517 1.00 0.00 H ATOM 298 N TYR A 20 -4.710 2.688 1.247 1.00 0.00 N ATOM 299 CA TYR A 20 -3.697 1.844 0.635 1.00 0.00 C ATOM 300 C TYR A 20 -2.788 2.667 -0.256 1.00 0.00 C ATOM 301 O TYR A 20 -1.579 2.488 -0.239 1.00 0.00 O ATOM 302 CB TYR A 20 -4.333 0.718 -0.179 1.00 0.00 C ATOM 303 CG TYR A 20 -3.334 -0.055 -1.012 1.00 0.00 C ATOM 304 CD1 TYR A 20 -2.447 -0.943 -0.421 1.00 0.00 C ATOM 305 CD2 TYR A 20 -3.277 0.110 -2.390 1.00 0.00 C ATOM 306 CE1 TYR A 20 -1.528 -1.646 -1.181 1.00 0.00 C ATOM 307 CE2 TYR A 20 -2.362 -0.589 -3.155 1.00 0.00 C ATOM 308 CZ TYR A 20 -1.490 -1.464 -2.547 1.00 0.00 C ATOM 309 OH TYR A 20 -0.579 -2.164 -3.309 1.00 0.00 O ATOM 310 H TYR A 20 -5.660 2.498 1.079 1.00 0.00 H ATOM 311 HA TYR A 20 -3.107 1.415 1.429 1.00 0.00 H ATOM 312 HB2 TYR A 20 -4.818 0.025 0.490 1.00 0.00 H ATOM 313 HB3 TYR A 20 -5.068 1.139 -0.848 1.00 0.00 H ATOM 314 HD1 TYR A 20 -2.478 -1.077 0.649 1.00 0.00 H ATOM 315 HD2 TYR A 20 -3.960 0.801 -2.862 1.00 0.00 H ATOM 316 HE1 TYR A 20 -0.845 -2.334 -0.703 1.00 0.00 H ATOM 317 HE2 TYR A 20 -2.333 -0.446 -4.225 1.00 0.00 H ATOM 318 HH TYR A 20 -0.299 -1.615 -4.054 1.00 0.00 H ATOM 319 N GLU A 21 -3.374 3.575 -1.023 1.00 0.00 N ATOM 320 CA GLU A 21 -2.601 4.432 -1.912 1.00 0.00 C ATOM 321 C GLU A 21 -1.626 5.296 -1.120 1.00 0.00 C ATOM 322 O GLU A 21 -0.530 5.597 -1.589 1.00 0.00 O ATOM 323 CB GLU A 21 -3.521 5.325 -2.751 1.00 0.00 C ATOM 324 CG GLU A 21 -4.440 4.569 -3.703 1.00 0.00 C ATOM 325 CD GLU A 21 -5.268 5.503 -4.558 1.00 0.00 C ATOM 326 OE1 GLU A 21 -6.190 6.151 -4.018 1.00 0.00 O ATOM 327 OE2 GLU A 21 -5.007 5.589 -5.776 1.00 0.00 O ATOM 328 H GLU A 21 -4.353 3.661 -1.000 1.00 0.00 H ATOM 329 HA GLU A 21 -2.034 3.791 -2.572 1.00 0.00 H ATOM 330 HB2 GLU A 21 -4.139 5.904 -2.083 1.00 0.00 H ATOM 331 HB3 GLU A 21 -2.911 6.000 -3.334 1.00 0.00 H ATOM 332 HG2 GLU A 21 -3.840 3.947 -4.353 1.00 0.00 H ATOM 333 HG3 GLU A 21 -5.110 3.946 -3.126 1.00 0.00 H ATOM 334 N LYS A 22 -2.014 5.672 0.093 1.00 0.00 N ATOM 335 CA LYS A 22 -1.166 6.503 0.934 1.00 0.00 C ATOM 336 C LYS A 22 -0.026 5.675 1.517 1.00 0.00 C ATOM 337 O LYS A 22 1.111 6.141 1.617 1.00 0.00 O ATOM 338 CB LYS A 22 -1.980 7.154 2.052 1.00 0.00 C ATOM 339 CG LYS A 22 -1.194 8.163 2.878 1.00 0.00 C ATOM 340 CD LYS A 22 -0.657 9.295 2.013 1.00 0.00 C ATOM 341 CE LYS A 22 0.135 10.302 2.829 1.00 0.00 C ATOM 342 NZ LYS A 22 0.679 11.389 1.977 1.00 0.00 N ATOM 343 H LYS A 22 -2.889 5.382 0.430 1.00 0.00 H ATOM 344 HA LYS A 22 -0.748 7.275 0.310 1.00 0.00 H ATOM 345 HB2 LYS A 22 -2.825 7.662 1.613 1.00 0.00 H ATOM 346 HB3 LYS A 22 -2.341 6.381 2.715 1.00 0.00 H ATOM 347 HG2 LYS A 22 -1.843 8.579 3.634 1.00 0.00 H ATOM 348 HG3 LYS A 22 -0.364 7.659 3.351 1.00 0.00 H ATOM 349 HD2 LYS A 22 -0.013 8.880 1.253 1.00 0.00 H ATOM 350 HD3 LYS A 22 -1.489 9.801 1.543 1.00 0.00 H ATOM 351 HE2 LYS A 22 -0.515 10.733 3.576 1.00 0.00 H ATOM 352 HE3 LYS A 22 0.952 9.791 3.315 1.00 0.00 H ATOM 353 HZ1 LYS A 22 -0.095 11.906 1.517 1.00 0.00 H ATOM 354 HZ2 LYS A 22 1.298 10.992 1.241 1.00 0.00 H ATOM 355 HZ3 LYS A 22 1.232 12.055 2.552 1.00 0.00 H ATOM 356 N GLU A 23 -0.334 4.441 1.896 1.00 0.00 N ATOM 357 CA GLU A 23 0.681 3.520 2.384 1.00 0.00 C ATOM 358 C GLU A 23 1.561 3.062 1.227 1.00 0.00 C ATOM 359 O GLU A 23 2.748 2.791 1.396 1.00 0.00 O ATOM 360 CB GLU A 23 0.035 2.314 3.070 1.00 0.00 C ATOM 361 CG GLU A 23 -0.788 2.676 4.297 1.00 0.00 C ATOM 362 CD GLU A 23 -1.297 1.457 5.038 1.00 0.00 C ATOM 363 OE1 GLU A 23 -2.383 0.953 4.693 1.00 0.00 O ATOM 364 OE2 GLU A 23 -0.607 0.997 5.975 1.00 0.00 O ATOM 365 H GLU A 23 -1.271 4.145 1.854 1.00 0.00 H ATOM 366 HA GLU A 23 1.292 4.051 3.098 1.00 0.00 H ATOM 367 HB2 GLU A 23 -0.614 1.817 2.363 1.00 0.00 H ATOM 368 HB3 GLU A 23 0.812 1.626 3.374 1.00 0.00 H ATOM 369 HG2 GLU A 23 -0.170 3.254 4.973 1.00 0.00 H ATOM 370 HG3 GLU A 23 -1.637 3.270 3.985 1.00 0.00 H ATOM 371 N LEU A 24 0.956 2.984 0.051 1.00 0.00 N ATOM 372 CA LEU A 24 1.660 2.626 -1.170 1.00 0.00 C ATOM 373 C LEU A 24 2.694 3.687 -1.506 1.00 0.00 C ATOM 374 O LEU A 24 3.798 3.374 -1.931 1.00 0.00 O ATOM 375 CB LEU A 24 0.673 2.470 -2.329 1.00 0.00 C ATOM 376 CG LEU A 24 1.264 1.888 -3.613 1.00 0.00 C ATOM 377 CD1 LEU A 24 1.769 0.472 -3.378 1.00 0.00 C ATOM 378 CD2 LEU A 24 0.230 1.906 -4.726 1.00 0.00 C ATOM 379 H LEU A 24 -0.009 3.163 0.005 1.00 0.00 H ATOM 380 HA LEU A 24 2.165 1.688 -1.006 1.00 0.00 H ATOM 381 HB2 LEU A 24 -0.136 1.832 -2.002 1.00 0.00 H ATOM 382 HB3 LEU A 24 0.265 3.444 -2.561 1.00 0.00 H ATOM 383 HG LEU A 24 2.102 2.494 -3.924 1.00 0.00 H ATOM 384 HD11 LEU A 24 2.493 0.479 -2.578 1.00 0.00 H ATOM 385 HD12 LEU A 24 2.232 0.102 -4.279 1.00 0.00 H ATOM 386 HD13 LEU A 24 0.940 -0.166 -3.110 1.00 0.00 H ATOM 387 HD21 LEU A 24 -0.609 1.286 -4.447 1.00 0.00 H ATOM 388 HD22 LEU A 24 0.673 1.527 -5.634 1.00 0.00 H ATOM 389 HD23 LEU A 24 -0.107 2.919 -4.884 1.00 0.00 H ATOM 390 N ALA A 25 2.326 4.944 -1.293 1.00 0.00 N ATOM 391 CA ALA A 25 3.227 6.060 -1.525 1.00 0.00 C ATOM 392 C ALA A 25 4.461 5.952 -0.637 1.00 0.00 C ATOM 393 O ALA A 25 5.577 6.249 -1.066 1.00 0.00 O ATOM 394 CB ALA A 25 2.505 7.369 -1.272 1.00 0.00 C ATOM 395 H ALA A 25 1.413 5.128 -0.984 1.00 0.00 H ATOM 396 HA ALA A 25 3.533 6.035 -2.559 1.00 0.00 H ATOM 397 HB1 ALA A 25 3.166 8.196 -1.486 1.00 0.00 H ATOM 398 HB2 ALA A 25 2.197 7.411 -0.237 1.00 0.00 H ATOM 399 HB3 ALA A 25 1.635 7.427 -1.908 1.00 0.00 H ATOM 400 N ALA A 26 4.249 5.517 0.600 1.00 0.00 N ATOM 401 CA ALA A 26 5.345 5.303 1.531 1.00 0.00 C ATOM 402 C ALA A 26 6.175 4.107 1.094 1.00 0.00 C ATOM 403 O ALA A 26 7.406 4.154 1.092 1.00 0.00 O ATOM 404 CB ALA A 26 4.815 5.095 2.940 1.00 0.00 C ATOM 405 H ALA A 26 3.332 5.334 0.891 1.00 0.00 H ATOM 406 HA ALA A 26 5.964 6.183 1.526 1.00 0.00 H ATOM 407 HB1 ALA A 26 4.259 5.967 3.245 1.00 0.00 H ATOM 408 HB2 ALA A 26 5.641 4.939 3.616 1.00 0.00 H ATOM 409 HB3 ALA A 26 4.167 4.232 2.957 1.00 0.00 H ATOM 410 N TYR A 27 5.486 3.047 0.696 1.00 0.00 N ATOM 411 CA TYR A 27 6.137 1.831 0.246 1.00 0.00 C ATOM 412 C TYR A 27 6.979 2.089 -0.998 1.00 0.00 C ATOM 413 O TYR A 27 8.126 1.662 -1.070 1.00 0.00 O ATOM 414 CB TYR A 27 5.100 0.743 -0.040 1.00 0.00 C ATOM 415 CG TYR A 27 5.661 -0.432 -0.805 1.00 0.00 C ATOM 416 CD1 TYR A 27 5.472 -0.540 -2.172 1.00 0.00 C ATOM 417 CD2 TYR A 27 6.390 -1.419 -0.164 1.00 0.00 C ATOM 418 CE1 TYR A 27 5.995 -1.599 -2.883 1.00 0.00 C ATOM 419 CE2 TYR A 27 6.917 -2.486 -0.866 1.00 0.00 C ATOM 420 CZ TYR A 27 6.716 -2.570 -2.226 1.00 0.00 C ATOM 421 OH TYR A 27 7.240 -3.629 -2.933 1.00 0.00 O ATOM 422 H TYR A 27 4.504 3.086 0.705 1.00 0.00 H ATOM 423 HA TYR A 27 6.787 1.494 1.037 1.00 0.00 H ATOM 424 HB2 TYR A 27 4.709 0.371 0.896 1.00 0.00 H ATOM 425 HB3 TYR A 27 4.295 1.166 -0.623 1.00 0.00 H ATOM 426 HD1 TYR A 27 4.906 0.226 -2.683 1.00 0.00 H ATOM 427 HD2 TYR A 27 6.539 -1.348 0.903 1.00 0.00 H ATOM 428 HE1 TYR A 27 5.838 -1.664 -3.948 1.00 0.00 H ATOM 429 HE2 TYR A 27 7.482 -3.246 -0.351 1.00 0.00 H ATOM 430 HH TYR A 27 7.245 -4.417 -2.370 1.00 0.00 H ATOM 431 N GLU A 28 6.407 2.792 -1.970 1.00 0.00 N ATOM 432 CA GLU A 28 7.107 3.081 -3.214 1.00 0.00 C ATOM 433 C GLU A 28 8.350 3.922 -2.954 1.00 0.00 C ATOM 434 O GLU A 28 9.350 3.802 -3.663 1.00 0.00 O ATOM 435 CB GLU A 28 6.194 3.799 -4.211 1.00 0.00 C ATOM 436 CG GLU A 28 5.061 2.936 -4.749 1.00 0.00 C ATOM 437 CD GLU A 28 4.283 3.631 -5.844 1.00 0.00 C ATOM 438 OE1 GLU A 28 4.658 3.481 -7.027 1.00 0.00 O ATOM 439 OE2 GLU A 28 3.292 4.326 -5.538 1.00 0.00 O ATOM 440 H GLU A 28 5.485 3.119 -1.848 1.00 0.00 H ATOM 441 HA GLU A 28 7.414 2.137 -3.638 1.00 0.00 H ATOM 442 HB2 GLU A 28 5.761 4.664 -3.728 1.00 0.00 H ATOM 443 HB3 GLU A 28 6.791 4.130 -5.047 1.00 0.00 H ATOM 444 HG2 GLU A 28 5.480 2.024 -5.152 1.00 0.00 H ATOM 445 HG3 GLU A 28 4.382 2.695 -3.940 1.00 0.00 H ATOM 446 N LYS A 29 8.284 4.764 -1.932 1.00 0.00 N ATOM 447 CA LYS A 29 9.424 5.579 -1.546 1.00 0.00 C ATOM 448 C LYS A 29 10.553 4.687 -1.045 1.00 0.00 C ATOM 449 O LYS A 29 11.704 4.817 -1.468 1.00 0.00 O ATOM 450 CB LYS A 29 9.018 6.584 -0.467 1.00 0.00 C ATOM 451 CG LYS A 29 10.124 7.563 -0.098 1.00 0.00 C ATOM 452 CD LYS A 29 9.650 8.619 0.894 1.00 0.00 C ATOM 453 CE LYS A 29 8.437 9.379 0.375 1.00 0.00 C ATOM 454 NZ LYS A 29 8.678 9.993 -0.961 1.00 0.00 N ATOM 455 H LYS A 29 7.450 4.832 -1.421 1.00 0.00 H ATOM 456 HA LYS A 29 9.761 6.115 -2.421 1.00 0.00 H ATOM 457 HB2 LYS A 29 8.165 7.147 -0.819 1.00 0.00 H ATOM 458 HB3 LYS A 29 8.735 6.040 0.423 1.00 0.00 H ATOM 459 HG2 LYS A 29 10.940 7.012 0.346 1.00 0.00 H ATOM 460 HG3 LYS A 29 10.470 8.056 -0.996 1.00 0.00 H ATOM 461 HD2 LYS A 29 9.386 8.135 1.823 1.00 0.00 H ATOM 462 HD3 LYS A 29 10.453 9.318 1.069 1.00 0.00 H ATOM 463 HE2 LYS A 29 7.605 8.697 0.302 1.00 0.00 H ATOM 464 HE3 LYS A 29 8.195 10.161 1.079 1.00 0.00 H ATOM 465 HZ1 LYS A 29 7.809 10.455 -1.300 1.00 0.00 H ATOM 466 HZ2 LYS A 29 8.957 9.265 -1.650 1.00 0.00 H ATOM 467 HZ3 LYS A 29 9.432 10.704 -0.899 1.00 0.00 H ATOM 468 N GLU A 30 10.204 3.773 -0.152 1.00 0.00 N ATOM 469 CA GLU A 30 11.156 2.810 0.380 1.00 0.00 C ATOM 470 C GLU A 30 11.630 1.864 -0.720 1.00 0.00 C ATOM 471 O GLU A 30 12.787 1.442 -0.743 1.00 0.00 O ATOM 472 CB GLU A 30 10.512 2.011 1.514 1.00 0.00 C ATOM 473 CG GLU A 30 10.011 2.875 2.658 1.00 0.00 C ATOM 474 CD GLU A 30 11.135 3.510 3.445 1.00 0.00 C ATOM 475 OE1 GLU A 30 11.697 2.831 4.329 1.00 0.00 O ATOM 476 OE2 GLU A 30 11.458 4.688 3.193 1.00 0.00 O ATOM 477 H GLU A 30 9.273 3.744 0.162 1.00 0.00 H ATOM 478 HA GLU A 30 12.004 3.354 0.768 1.00 0.00 H ATOM 479 HB2 GLU A 30 9.677 1.452 1.120 1.00 0.00 H ATOM 480 HB3 GLU A 30 11.240 1.322 1.908 1.00 0.00 H ATOM 481 HG2 GLU A 30 9.390 3.660 2.253 1.00 0.00 H ATOM 482 HG3 GLU A 30 9.426 2.263 3.325 1.00 0.00 H ATOM 483 N LEU A 31 10.722 1.543 -1.633 1.00 0.00 N ATOM 484 CA LEU A 31 11.016 0.651 -2.745 1.00 0.00 C ATOM 485 C LEU A 31 12.058 1.270 -3.665 1.00 0.00 C ATOM 486 O LEU A 31 12.963 0.585 -4.142 1.00 0.00 O ATOM 487 CB LEU A 31 9.739 0.344 -3.534 1.00 0.00 C ATOM 488 CG LEU A 31 9.898 -0.673 -4.661 1.00 0.00 C ATOM 489 CD1 LEU A 31 10.289 -2.028 -4.100 1.00 0.00 C ATOM 490 CD2 LEU A 31 8.614 -0.772 -5.466 1.00 0.00 C ATOM 491 H LEU A 31 9.814 1.915 -1.550 1.00 0.00 H ATOM 492 HA LEU A 31 11.414 -0.268 -2.339 1.00 0.00 H ATOM 493 HB2 LEU A 31 8.994 -0.028 -2.846 1.00 0.00 H ATOM 494 HB3 LEU A 31 9.377 1.267 -3.964 1.00 0.00 H ATOM 495 HG LEU A 31 10.686 -0.345 -5.323 1.00 0.00 H ATOM 496 HD11 LEU A 31 10.406 -2.733 -4.909 1.00 0.00 H ATOM 497 HD12 LEU A 31 9.517 -2.374 -3.428 1.00 0.00 H ATOM 498 HD13 LEU A 31 11.221 -1.939 -3.561 1.00 0.00 H ATOM 499 HD21 LEU A 31 7.809 -1.085 -4.818 1.00 0.00 H ATOM 500 HD22 LEU A 31 8.740 -1.494 -6.259 1.00 0.00 H ATOM 501 HD23 LEU A 31 8.380 0.193 -5.891 1.00 0.00 H ATOM 502 N ALA A 32 11.925 2.568 -3.902 1.00 0.00 N ATOM 503 CA ALA A 32 12.859 3.296 -4.746 1.00 0.00 C ATOM 504 C ALA A 32 14.268 3.242 -4.172 1.00 0.00 C ATOM 505 O ALA A 32 15.245 3.122 -4.910 1.00 0.00 O ATOM 506 CB ALA A 32 12.403 4.734 -4.903 1.00 0.00 C ATOM 507 H ALA A 32 11.163 3.048 -3.513 1.00 0.00 H ATOM 508 HA ALA A 32 12.857 2.835 -5.719 1.00 0.00 H ATOM 509 HB1 ALA A 32 13.051 5.242 -5.601 1.00 0.00 H ATOM 510 HB2 ALA A 32 12.444 5.230 -3.945 1.00 0.00 H ATOM 511 HB3 ALA A 32 11.390 4.749 -5.273 1.00 0.00 H ATOM 512 N ALA A 33 14.364 3.312 -2.851 1.00 0.00 N ATOM 513 CA ALA A 33 15.648 3.247 -2.176 1.00 0.00 C ATOM 514 C ALA A 33 16.209 1.828 -2.206 1.00 0.00 C ATOM 515 O ALA A 33 17.424 1.629 -2.271 1.00 0.00 O ATOM 516 CB ALA A 33 15.506 3.734 -0.746 1.00 0.00 C ATOM 517 H ALA A 33 13.549 3.416 -2.316 1.00 0.00 H ATOM 518 HA ALA A 33 16.329 3.905 -2.691 1.00 0.00 H ATOM 519 HB1 ALA A 33 15.134 4.748 -0.749 1.00 0.00 H ATOM 520 HB2 ALA A 33 16.468 3.704 -0.257 1.00 0.00 H ATOM 521 HB3 ALA A 33 14.811 3.099 -0.219 1.00 0.00 H ATOM 522 N TYR A 34 15.316 0.845 -2.163 1.00 0.00 N ATOM 523 CA TYR A 34 15.710 -0.559 -2.186 1.00 0.00 C ATOM 524 C TYR A 34 16.257 -0.944 -3.559 1.00 0.00 C ATOM 525 O TYR A 34 17.276 -1.628 -3.668 1.00 0.00 O ATOM 526 CB TYR A 34 14.516 -1.449 -1.829 1.00 0.00 C ATOM 527 CG TYR A 34 14.855 -2.920 -1.763 1.00 0.00 C ATOM 528 CD1 TYR A 34 14.503 -3.782 -2.793 1.00 0.00 C ATOM 529 CD2 TYR A 34 15.532 -3.443 -0.671 1.00 0.00 C ATOM 530 CE1 TYR A 34 14.818 -5.126 -2.736 1.00 0.00 C ATOM 531 CE2 TYR A 34 15.850 -4.786 -0.607 1.00 0.00 C ATOM 532 CZ TYR A 34 15.491 -5.622 -1.642 1.00 0.00 C ATOM 533 OH TYR A 34 15.810 -6.961 -1.584 1.00 0.00 O ATOM 534 H TYR A 34 14.362 1.072 -2.110 1.00 0.00 H ATOM 535 HA TYR A 34 16.488 -0.700 -1.450 1.00 0.00 H ATOM 536 HB2 TYR A 34 14.127 -1.154 -0.864 1.00 0.00 H ATOM 537 HB3 TYR A 34 13.745 -1.321 -2.576 1.00 0.00 H ATOM 538 HD1 TYR A 34 13.976 -3.389 -3.649 1.00 0.00 H ATOM 539 HD2 TYR A 34 15.811 -2.784 0.137 1.00 0.00 H ATOM 540 HE1 TYR A 34 14.537 -5.781 -3.546 1.00 0.00 H ATOM 541 HE2 TYR A 34 16.377 -5.177 0.251 1.00 0.00 H ATOM 542 HH TYR A 34 15.676 -7.284 -0.683 1.00 0.00 H HETATM 543 N NH2 A 35 15.572 -0.508 -4.604 1.00 0.00 N HETATM 544 HN1 NH2 A 35 14.766 0.029 -4.439 1.00 0.00 H HETATM 545 HN2 NH2 A 35 15.898 -0.737 -5.499 1.00 0.00 H TER 546 NH2 A 35