ATOM 1 N TYR A 1 15.156 -8.061 11.395 1.00 0.00 N ATOM 2 CA TYR A 1 13.908 -8.841 11.292 1.00 0.00 C ATOM 3 C TYR A 1 12.693 -7.898 11.286 1.00 0.00 C ATOM 4 O TYR A 1 12.006 -7.777 12.295 1.00 0.00 O ATOM 5 CB TYR A 1 13.846 -9.896 12.418 1.00 0.00 C ATOM 6 CG TYR A 1 14.462 -11.246 12.089 1.00 0.00 C ATOM 7 CD1 TYR A 1 15.839 -11.383 11.807 1.00 0.00 C ATOM 8 CD2 TYR A 1 13.641 -12.394 12.107 1.00 0.00 C ATOM 9 CE1 TYR A 1 16.384 -12.653 11.525 1.00 0.00 C ATOM 10 CE2 TYR A 1 14.180 -13.671 11.844 1.00 0.00 C ATOM 11 CZ TYR A 1 15.553 -13.806 11.549 1.00 0.00 C ATOM 12 OH TYR A 1 16.070 -15.038 11.310 1.00 0.00 O ATOM 13 H1 TYR A 1 15.018 -7.136 11.009 1.00 0.00 H ATOM 14 H2 TYR A 1 15.424 -7.971 12.366 1.00 0.00 H ATOM 15 H3 TYR A 1 15.895 -8.524 10.886 1.00 0.00 H ATOM 16 HA TYR A 1 13.886 -9.372 10.338 1.00 0.00 H ATOM 17 HB2 TYR A 1 14.327 -9.501 13.313 1.00 0.00 H ATOM 18 HB3 TYR A 1 12.802 -10.077 12.681 1.00 0.00 H ATOM 19 HD1 TYR A 1 16.500 -10.535 11.826 1.00 0.00 H ATOM 20 HD2 TYR A 1 12.585 -12.315 12.345 1.00 0.00 H ATOM 21 HE1 TYR A 1 17.434 -12.761 11.309 1.00 0.00 H ATOM 22 HE2 TYR A 1 13.562 -14.549 11.867 1.00 0.00 H ATOM 23 HH TYR A 1 16.984 -15.018 11.017 1.00 0.00 H ATOM 24 N PRO A 2 12.453 -7.163 10.178 1.00 0.00 N ATOM 25 CA PRO A 2 11.261 -6.327 10.033 1.00 0.00 C ATOM 26 C PRO A 2 10.015 -7.156 9.672 1.00 0.00 C ATOM 27 O PRO A 2 10.124 -8.221 9.065 1.00 0.00 O ATOM 28 CB PRO A 2 11.606 -5.331 8.928 1.00 0.00 C ATOM 29 CG PRO A 2 12.663 -6.033 8.071 1.00 0.00 C ATOM 30 CD PRO A 2 13.261 -7.120 8.963 1.00 0.00 C ATOM 31 HA PRO A 2 11.070 -5.784 10.961 1.00 0.00 H ATOM 32 HB2 PRO A 2 10.735 -5.053 8.333 1.00 0.00 H ATOM 33 HB3 PRO A 2 12.043 -4.438 9.380 1.00 0.00 H ATOM 34 HG2 PRO A 2 12.200 -6.480 7.194 1.00 0.00 H ATOM 35 HG3 PRO A 2 13.434 -5.323 7.764 1.00 0.00 H ATOM 36 HD2 PRO A 2 13.218 -8.084 8.446 1.00 0.00 H ATOM 37 HD3 PRO A 2 14.294 -6.862 9.195 1.00 0.00 H ATOM 38 N ALA A 3 8.829 -6.640 10.026 1.00 0.00 N ATOM 39 CA ALA A 3 7.530 -7.282 9.784 1.00 0.00 C ATOM 40 C ALA A 3 6.378 -6.260 9.920 1.00 0.00 C ATOM 41 O ALA A 3 5.550 -6.321 10.830 1.00 0.00 O ATOM 42 CB ALA A 3 7.381 -8.516 10.705 1.00 0.00 C ATOM 43 H ALA A 3 8.828 -5.757 10.519 1.00 0.00 H ATOM 44 HA ALA A 3 7.522 -7.634 8.753 1.00 0.00 H ATOM 45 HB1 ALA A 3 8.322 -8.745 11.208 1.00 0.00 H ATOM 46 HB2 ALA A 3 6.625 -8.364 11.473 1.00 0.00 H ATOM 47 HB3 ALA A 3 7.100 -9.370 10.102 1.00 0.00 H ATOM 48 N LYS A 4 6.372 -5.249 9.040 1.00 0.00 N ATOM 49 CA LYS A 4 5.396 -4.152 9.055 1.00 0.00 C ATOM 50 C LYS A 4 5.266 -3.509 7.669 1.00 0.00 C ATOM 51 O LYS A 4 6.271 -3.422 6.957 1.00 0.00 O ATOM 52 CB LYS A 4 5.751 -3.119 10.150 1.00 0.00 C ATOM 53 CG LYS A 4 7.210 -2.622 10.181 1.00 0.00 C ATOM 54 CD LYS A 4 7.568 -1.540 9.145 1.00 0.00 C ATOM 55 CE LYS A 4 7.674 -0.154 9.783 1.00 0.00 C ATOM 56 NZ LYS A 4 8.533 0.743 8.976 1.00 0.00 N ATOM 57 H LYS A 4 7.039 -5.246 8.279 1.00 0.00 H ATOM 58 HA LYS A 4 4.434 -4.596 9.312 1.00 0.00 H ATOM 59 HB2 LYS A 4 5.085 -2.255 10.079 1.00 0.00 H ATOM 60 HB3 LYS A 4 5.553 -3.593 11.113 1.00 0.00 H ATOM 61 HG2 LYS A 4 7.409 -2.230 11.180 1.00 0.00 H ATOM 62 HG3 LYS A 4 7.890 -3.459 10.050 1.00 0.00 H ATOM 63 HD2 LYS A 4 8.522 -1.815 8.690 1.00 0.00 H ATOM 64 HD3 LYS A 4 6.824 -1.478 8.358 1.00 0.00 H ATOM 65 HE2 LYS A 4 6.665 0.261 9.871 1.00 0.00 H ATOM 66 HE3 LYS A 4 8.090 -0.256 10.789 1.00 0.00 H ATOM 67 HZ1 LYS A 4 8.257 0.712 8.003 1.00 0.00 H ATOM 68 HZ2 LYS A 4 8.459 1.698 9.305 1.00 0.00 H ATOM 69 HZ3 LYS A 4 9.493 0.437 9.042 1.00 0.00 H ATOM 70 N PRO A 5 4.074 -3.007 7.300 1.00 0.00 N ATOM 71 CA PRO A 5 3.854 -2.325 6.031 1.00 0.00 C ATOM 72 C PRO A 5 4.589 -0.979 6.035 1.00 0.00 C ATOM 73 O PRO A 5 4.188 -0.046 6.731 1.00 0.00 O ATOM 74 CB PRO A 5 2.331 -2.219 5.879 1.00 0.00 C ATOM 75 CG PRO A 5 1.791 -2.280 7.308 1.00 0.00 C ATOM 76 CD PRO A 5 2.862 -3.010 8.112 1.00 0.00 C ATOM 77 HA PRO A 5 4.238 -2.934 5.212 1.00 0.00 H ATOM 78 HB2 PRO A 5 2.029 -1.299 5.376 1.00 0.00 H ATOM 79 HB3 PRO A 5 1.965 -3.084 5.321 1.00 0.00 H ATOM 80 HG2 PRO A 5 1.678 -1.280 7.707 1.00 0.00 H ATOM 81 HG3 PRO A 5 0.840 -2.818 7.349 1.00 0.00 H ATOM 82 HD2 PRO A 5 3.028 -2.473 9.047 1.00 0.00 H ATOM 83 HD3 PRO A 5 2.543 -4.035 8.318 1.00 0.00 H ATOM 84 N GLU A 6 5.715 -0.896 5.312 1.00 0.00 N ATOM 85 CA GLU A 6 6.483 0.338 5.180 1.00 0.00 C ATOM 86 C GLU A 6 5.628 1.440 4.529 1.00 0.00 C ATOM 87 O GLU A 6 4.756 1.171 3.702 1.00 0.00 O ATOM 88 CB GLU A 6 7.812 0.109 4.408 1.00 0.00 C ATOM 89 CG GLU A 6 8.899 1.139 4.808 1.00 0.00 C ATOM 90 CD GLU A 6 10.308 0.946 4.190 1.00 0.00 C ATOM 91 OE1 GLU A 6 10.444 0.214 3.185 1.00 0.00 O ATOM 92 OE2 GLU A 6 11.259 1.572 4.732 1.00 0.00 O ATOM 93 H GLU A 6 6.025 -1.718 4.817 1.00 0.00 H ATOM 94 HA GLU A 6 6.725 0.665 6.190 1.00 0.00 H ATOM 95 HB2 GLU A 6 8.183 -0.892 4.637 1.00 0.00 H ATOM 96 HB3 GLU A 6 7.616 0.167 3.336 1.00 0.00 H ATOM 97 HG2 GLU A 6 8.541 2.132 4.544 1.00 0.00 H ATOM 98 HG3 GLU A 6 8.996 1.107 5.897 1.00 0.00 H ATOM 99 N ALA A 7 5.884 2.693 4.901 1.00 0.00 N ATOM 100 CA ALA A 7 5.215 3.854 4.333 1.00 0.00 C ATOM 101 C ALA A 7 6.142 5.081 4.465 1.00 0.00 C ATOM 102 O ALA A 7 6.852 5.192 5.473 1.00 0.00 O ATOM 103 CB ALA A 7 3.879 4.084 5.056 1.00 0.00 C ATOM 104 H ALA A 7 6.633 2.900 5.549 1.00 0.00 H ATOM 105 HA ALA A 7 5.018 3.647 3.283 1.00 0.00 H ATOM 106 HB1 ALA A 7 3.129 4.419 4.338 1.00 0.00 H ATOM 107 HB2 ALA A 7 3.523 3.158 5.509 1.00 0.00 H ATOM 108 HB3 ALA A 7 3.983 4.833 5.838 1.00 0.00 H ATOM 109 N PRO A 8 6.152 6.013 3.492 1.00 0.00 N ATOM 110 CA PRO A 8 6.905 7.255 3.589 1.00 0.00 C ATOM 111 C PRO A 8 6.182 8.235 4.524 1.00 0.00 C ATOM 112 O PRO A 8 5.573 9.194 4.069 1.00 0.00 O ATOM 113 CB PRO A 8 7.056 7.749 2.146 1.00 0.00 C ATOM 114 CG PRO A 8 5.847 7.159 1.412 1.00 0.00 C ATOM 115 CD PRO A 8 5.403 5.951 2.246 1.00 0.00 C ATOM 116 HA PRO A 8 7.898 7.064 3.995 1.00 0.00 H ATOM 117 HB2 PRO A 8 7.084 8.832 2.075 1.00 0.00 H ATOM 118 HB3 PRO A 8 7.968 7.329 1.723 1.00 0.00 H ATOM 119 HG2 PRO A 8 5.047 7.889 1.373 1.00 0.00 H ATOM 120 HG3 PRO A 8 6.124 6.859 0.402 1.00 0.00 H ATOM 121 HD2 PRO A 8 4.333 6.013 2.443 1.00 0.00 H ATOM 122 HD3 PRO A 8 5.642 5.029 1.716 1.00 0.00 H ATOM 123 N GLY A 9 6.258 7.958 5.837 1.00 0.00 N ATOM 124 CA GLY A 9 5.732 8.816 6.902 1.00 0.00 C ATOM 125 C GLY A 9 6.171 10.275 6.745 1.00 0.00 C ATOM 126 O GLY A 9 7.223 10.523 6.153 1.00 0.00 O ATOM 127 H GLY A 9 6.729 7.099 6.085 1.00 0.00 H ATOM 128 HA2 GLY A 9 4.646 8.763 6.899 1.00 0.00 H ATOM 129 HA3 GLY A 9 6.108 8.464 7.861 1.00 0.00 H ATOM 130 N GLU A 10 5.382 11.200 7.320 1.00 0.00 N ATOM 131 CA GLU A 10 5.398 12.685 7.151 1.00 0.00 C ATOM 132 C GLU A 10 4.285 13.136 6.165 1.00 0.00 C ATOM 133 O GLU A 10 4.203 14.328 5.866 1.00 0.00 O ATOM 134 CB GLU A 10 6.806 13.228 6.778 1.00 0.00 C ATOM 135 CG GLU A 10 7.181 14.670 7.168 1.00 0.00 C ATOM 136 CD GLU A 10 8.596 15.034 6.628 1.00 0.00 C ATOM 137 OE1 GLU A 10 8.771 15.049 5.388 1.00 0.00 O ATOM 138 OE2 GLU A 10 9.547 15.295 7.416 1.00 0.00 O ATOM 139 H GLU A 10 4.603 10.838 7.846 1.00 0.00 H ATOM 140 HA GLU A 10 5.133 13.121 8.114 1.00 0.00 H ATOM 141 HB2 GLU A 10 7.548 12.619 7.293 1.00 0.00 H ATOM 142 HB3 GLU A 10 6.935 13.107 5.702 1.00 0.00 H ATOM 143 HG2 GLU A 10 6.438 15.364 6.772 1.00 0.00 H ATOM 144 HG3 GLU A 10 7.154 14.753 8.258 1.00 0.00 H ATOM 145 N ASP A 11 3.414 12.220 5.703 1.00 0.00 N ATOM 146 CA ASP A 11 2.343 12.429 4.718 1.00 0.00 C ATOM 147 C ASP A 11 2.915 12.879 3.359 1.00 0.00 C ATOM 148 O ASP A 11 2.849 14.047 2.988 1.00 0.00 O ATOM 149 CB ASP A 11 1.187 13.287 5.279 1.00 0.00 C ATOM 150 CG ASP A 11 0.252 12.501 6.226 1.00 0.00 C ATOM 151 OD1 ASP A 11 0.685 12.038 7.311 1.00 0.00 O ATOM 152 OD2 ASP A 11 -0.936 12.321 5.862 1.00 0.00 O ATOM 153 H ASP A 11 3.557 11.252 5.953 1.00 0.00 H ATOM 154 HA ASP A 11 1.871 11.468 4.526 1.00 0.00 H ATOM 155 HB2 ASP A 11 1.582 14.169 5.787 1.00 0.00 H ATOM 156 HB3 ASP A 11 0.593 13.639 4.432 1.00 0.00 H ATOM 157 N ALA A 12 3.471 11.923 2.589 1.00 0.00 N ATOM 158 CA ALA A 12 4.138 12.163 1.295 1.00 0.00 C ATOM 159 C ALA A 12 3.172 12.512 0.133 1.00 0.00 C ATOM 160 O ALA A 12 3.262 11.931 -0.952 1.00 0.00 O ATOM 161 CB ALA A 12 5.062 10.984 0.942 1.00 0.00 C ATOM 162 H ALA A 12 3.473 10.975 2.979 1.00 0.00 H ATOM 163 HA ALA A 12 4.784 13.037 1.437 1.00 0.00 H ATOM 164 HB1 ALA A 12 4.514 10.209 0.417 1.00 0.00 H ATOM 165 HB2 ALA A 12 5.860 11.341 0.284 1.00 0.00 H ATOM 166 HB3 ALA A 12 5.509 10.573 1.844 1.00 0.00 H ATOM 167 N SER A 13 2.268 13.474 0.373 1.00 0.00 N ATOM 168 CA SER A 13 1.174 13.991 -0.470 1.00 0.00 C ATOM 169 C SER A 13 -0.155 13.247 -0.219 1.00 0.00 C ATOM 170 O SER A 13 -0.168 12.235 0.492 1.00 0.00 O ATOM 171 CB SER A 13 1.576 14.027 -1.960 1.00 0.00 C ATOM 172 OG SER A 13 1.024 12.953 -2.694 1.00 0.00 O ATOM 173 H SER A 13 2.326 13.843 1.321 1.00 0.00 H ATOM 174 HA SER A 13 1.016 15.020 -0.155 1.00 0.00 H ATOM 175 HB2 SER A 13 1.225 14.963 -2.395 1.00 0.00 H ATOM 176 HB3 SER A 13 2.661 14.031 -2.057 1.00 0.00 H ATOM 177 HG SER A 13 1.716 12.587 -3.253 1.00 0.00 H ATOM 178 N PRO A 14 -1.297 13.679 -0.806 1.00 0.00 N ATOM 179 CA PRO A 14 -2.549 12.934 -0.697 1.00 0.00 C ATOM 180 C PRO A 14 -2.499 11.580 -1.432 1.00 0.00 C ATOM 181 O PRO A 14 -3.330 10.706 -1.158 1.00 0.00 O ATOM 182 CB PRO A 14 -3.637 13.853 -1.258 1.00 0.00 C ATOM 183 CG PRO A 14 -2.902 14.814 -2.189 1.00 0.00 C ATOM 184 CD PRO A 14 -1.451 14.805 -1.717 1.00 0.00 C ATOM 185 HA PRO A 14 -2.769 12.731 0.353 1.00 0.00 H ATOM 186 HB2 PRO A 14 -4.406 13.295 -1.797 1.00 0.00 H ATOM 187 HB3 PRO A 14 -4.088 14.416 -0.442 1.00 0.00 H ATOM 188 HG2 PRO A 14 -2.949 14.447 -3.214 1.00 0.00 H ATOM 189 HG3 PRO A 14 -3.320 15.821 -2.130 1.00 0.00 H ATOM 190 HD2 PRO A 14 -0.829 14.678 -2.602 1.00 0.00 H ATOM 191 HD3 PRO A 14 -1.200 15.734 -1.215 1.00 0.00 H ATOM 192 N GLU A 15 -1.515 11.377 -2.320 1.00 0.00 N ATOM 193 CA GLU A 15 -1.245 10.078 -2.943 1.00 0.00 C ATOM 194 C GLU A 15 -0.519 9.122 -1.981 1.00 0.00 C ATOM 195 O GLU A 15 -0.484 7.923 -2.234 1.00 0.00 O ATOM 196 CB GLU A 15 -0.470 10.264 -4.272 1.00 0.00 C ATOM 197 CG GLU A 15 -1.088 9.518 -5.488 1.00 0.00 C ATOM 198 CD GLU A 15 -0.394 8.212 -5.942 1.00 0.00 C ATOM 199 OE1 GLU A 15 0.579 7.765 -5.292 1.00 0.00 O ATOM 200 OE2 GLU A 15 -0.831 7.655 -6.980 1.00 0.00 O ATOM 201 H GLU A 15 -0.828 12.115 -2.473 1.00 0.00 H ATOM 202 HA GLU A 15 -2.211 9.632 -3.166 1.00 0.00 H ATOM 203 HB2 GLU A 15 -0.477 11.322 -4.522 1.00 0.00 H ATOM 204 HB3 GLU A 15 0.579 9.997 -4.140 1.00 0.00 H ATOM 205 HG2 GLU A 15 -2.146 9.329 -5.300 1.00 0.00 H ATOM 206 HG3 GLU A 15 -1.058 10.214 -6.331 1.00 0.00 H ATOM 207 N GLU A 16 0.017 9.592 -0.842 1.00 0.00 N ATOM 208 CA GLU A 16 0.668 8.695 0.119 1.00 0.00 C ATOM 209 C GLU A 16 -0.311 7.665 0.686 1.00 0.00 C ATOM 210 O GLU A 16 -0.029 6.473 0.707 1.00 0.00 O ATOM 211 CB GLU A 16 1.314 9.491 1.261 1.00 0.00 C ATOM 212 CG GLU A 16 2.360 8.635 1.994 1.00 0.00 C ATOM 213 CD GLU A 16 2.095 8.522 3.492 1.00 0.00 C ATOM 214 OE1 GLU A 16 1.355 7.589 3.881 1.00 0.00 O ATOM 215 OE2 GLU A 16 2.646 9.374 4.225 1.00 0.00 O ATOM 216 H GLU A 16 -0.042 10.579 -0.619 1.00 0.00 H ATOM 217 HA GLU A 16 1.455 8.163 -0.415 1.00 0.00 H ATOM 218 HB2 GLU A 16 1.804 10.354 0.843 1.00 0.00 H ATOM 219 HB3 GLU A 16 0.544 9.835 1.955 1.00 0.00 H ATOM 220 HG2 GLU A 16 2.425 7.634 1.559 1.00 0.00 H ATOM 221 HG3 GLU A 16 3.326 9.105 1.851 1.00 0.00 H ATOM 222 N LEU A 17 -1.501 8.098 1.102 1.00 0.00 N ATOM 223 CA LEU A 17 -2.474 7.188 1.694 1.00 0.00 C ATOM 224 C LEU A 17 -2.944 6.147 0.663 1.00 0.00 C ATOM 225 O LEU A 17 -3.044 4.956 0.980 1.00 0.00 O ATOM 226 CB LEU A 17 -3.643 7.977 2.310 1.00 0.00 C ATOM 227 CG LEU A 17 -3.292 9.159 3.252 1.00 0.00 C ATOM 228 CD1 LEU A 17 -2.117 8.876 4.196 1.00 0.00 C ATOM 229 CD2 LEU A 17 -3.044 10.478 2.499 1.00 0.00 C ATOM 230 H LEU A 17 -1.686 9.097 1.065 1.00 0.00 H ATOM 231 HA LEU A 17 -1.973 6.644 2.498 1.00 0.00 H ATOM 232 HB2 LEU A 17 -4.286 8.345 1.510 1.00 0.00 H ATOM 233 HB3 LEU A 17 -4.234 7.260 2.887 1.00 0.00 H ATOM 234 HG LEU A 17 -4.172 9.319 3.874 1.00 0.00 H ATOM 235 HD11 LEU A 17 -2.229 7.910 4.673 1.00 0.00 H ATOM 236 HD12 LEU A 17 -1.167 8.887 3.652 1.00 0.00 H ATOM 237 HD13 LEU A 17 -2.061 9.658 4.961 1.00 0.00 H ATOM 238 HD21 LEU A 17 -3.676 10.535 1.610 1.00 0.00 H ATOM 239 HD22 LEU A 17 -3.298 11.304 3.156 1.00 0.00 H ATOM 240 HD23 LEU A 17 -2.000 10.580 2.210 1.00 0.00 H ATOM 241 N SER A 18 -3.156 6.559 -0.596 1.00 0.00 N ATOM 242 CA SER A 18 -3.435 5.633 -1.694 1.00 0.00 C ATOM 243 C SER A 18 -2.239 4.724 -2.026 1.00 0.00 C ATOM 244 O SER A 18 -2.459 3.566 -2.386 1.00 0.00 O ATOM 245 CB SER A 18 -3.968 6.369 -2.929 1.00 0.00 C ATOM 246 OG SER A 18 -3.088 7.389 -3.340 1.00 0.00 O ATOM 247 H SER A 18 -2.980 7.529 -0.834 1.00 0.00 H ATOM 248 HA SER A 18 -4.235 4.970 -1.364 1.00 0.00 H ATOM 249 HB2 SER A 18 -4.110 5.659 -3.745 1.00 0.00 H ATOM 250 HB3 SER A 18 -4.929 6.825 -2.687 1.00 0.00 H ATOM 251 HG SER A 18 -3.155 7.514 -4.292 1.00 0.00 H ATOM 252 N ARG A 19 -0.988 5.176 -1.806 1.00 0.00 N ATOM 253 CA ARG A 19 0.222 4.332 -1.855 1.00 0.00 C ATOM 254 C ARG A 19 0.144 3.202 -0.830 1.00 0.00 C ATOM 255 O ARG A 19 0.515 2.071 -1.138 1.00 0.00 O ATOM 256 CB ARG A 19 1.515 5.193 -1.726 1.00 0.00 C ATOM 257 CG ARG A 19 2.341 5.131 -0.415 1.00 0.00 C ATOM 258 CD ARG A 19 3.454 4.081 -0.407 1.00 0.00 C ATOM 259 NE ARG A 19 4.704 4.648 -0.940 1.00 0.00 N ATOM 260 CZ ARG A 19 5.205 4.550 -2.166 1.00 0.00 C ATOM 261 NH1 ARG A 19 4.603 3.845 -3.097 1.00 0.00 N ATOM 262 NH2 ARG A 19 6.323 5.171 -2.471 1.00 0.00 N ATOM 263 H ARG A 19 -0.875 6.169 -1.576 1.00 0.00 H ATOM 264 HA ARG A 19 0.233 3.862 -2.835 1.00 0.00 H ATOM 265 HB2 ARG A 19 2.169 4.931 -2.554 1.00 0.00 H ATOM 266 HB3 ARG A 19 1.256 6.232 -1.892 1.00 0.00 H ATOM 267 HG2 ARG A 19 2.780 6.108 -0.235 1.00 0.00 H ATOM 268 HG3 ARG A 19 1.716 4.924 0.447 1.00 0.00 H ATOM 269 HD2 ARG A 19 3.628 3.786 0.630 1.00 0.00 H ATOM 270 HD3 ARG A 19 3.139 3.191 -0.952 1.00 0.00 H ATOM 271 HE ARG A 19 5.233 5.206 -0.293 1.00 0.00 H ATOM 272 HH11 ARG A 19 3.755 3.368 -2.850 1.00 0.00 H ATOM 273 HH12 ARG A 19 5.046 3.694 -3.984 1.00 0.00 H ATOM 274 HH21 ARG A 19 6.796 5.736 -1.783 1.00 0.00 H ATOM 275 HH22 ARG A 19 6.744 5.095 -3.389 1.00 0.00 H ATOM 276 N TYR A 20 -0.339 3.513 0.378 1.00 0.00 N ATOM 277 CA TYR A 20 -0.385 2.596 1.510 1.00 0.00 C ATOM 278 C TYR A 20 -1.463 1.549 1.297 1.00 0.00 C ATOM 279 O TYR A 20 -1.152 0.363 1.292 1.00 0.00 O ATOM 280 CB TYR A 20 -0.594 3.391 2.807 1.00 0.00 C ATOM 281 CG TYR A 20 -0.464 2.563 4.075 1.00 0.00 C ATOM 282 CD1 TYR A 20 0.789 2.031 4.442 1.00 0.00 C ATOM 283 CD2 TYR A 20 -1.575 2.390 4.912 1.00 0.00 C ATOM 284 CE1 TYR A 20 0.935 1.348 5.658 1.00 0.00 C ATOM 285 CE2 TYR A 20 -1.437 1.699 6.129 1.00 0.00 C ATOM 286 CZ TYR A 20 -0.182 1.179 6.507 1.00 0.00 C ATOM 287 OH TYR A 20 -0.042 0.553 7.702 1.00 0.00 O ATOM 288 H TYR A 20 -0.606 4.484 0.523 1.00 0.00 H ATOM 289 HA TYR A 20 0.575 2.079 1.576 1.00 0.00 H ATOM 290 HB2 TYR A 20 0.140 4.194 2.851 1.00 0.00 H ATOM 291 HB3 TYR A 20 -1.579 3.856 2.787 1.00 0.00 H ATOM 292 HD1 TYR A 20 1.658 2.177 3.811 1.00 0.00 H ATOM 293 HD2 TYR A 20 -2.540 2.786 4.628 1.00 0.00 H ATOM 294 HE1 TYR A 20 1.894 0.957 5.963 1.00 0.00 H ATOM 295 HE2 TYR A 20 -2.299 1.551 6.769 1.00 0.00 H ATOM 296 HH TYR A 20 -0.773 0.750 8.287 1.00 0.00 H ATOM 297 N TYR A 21 -2.710 1.961 1.044 1.00 0.00 N ATOM 298 CA TYR A 21 -3.825 1.040 0.771 1.00 0.00 C ATOM 299 C TYR A 21 -3.553 0.056 -0.370 1.00 0.00 C ATOM 300 O TYR A 21 -3.963 -1.108 -0.271 1.00 0.00 O ATOM 301 CB TYR A 21 -5.090 1.847 0.474 1.00 0.00 C ATOM 302 CG TYR A 21 -5.636 2.621 1.662 1.00 0.00 C ATOM 303 CD1 TYR A 21 -5.894 1.945 2.877 1.00 0.00 C ATOM 304 CD2 TYR A 21 -5.915 3.996 1.549 1.00 0.00 C ATOM 305 CE1 TYR A 21 -6.414 2.657 3.975 1.00 0.00 C ATOM 306 CE2 TYR A 21 -6.460 4.698 2.641 1.00 0.00 C ATOM 307 CZ TYR A 21 -6.718 4.021 3.856 1.00 0.00 C ATOM 308 OH TYR A 21 -7.299 4.660 4.907 1.00 0.00 O ATOM 309 H TYR A 21 -2.892 2.962 1.065 1.00 0.00 H ATOM 310 HA TYR A 21 -3.997 0.437 1.654 1.00 0.00 H ATOM 311 HB2 TYR A 21 -4.873 2.543 -0.345 1.00 0.00 H ATOM 312 HB3 TYR A 21 -5.865 1.169 0.133 1.00 0.00 H ATOM 313 HD1 TYR A 21 -5.698 0.888 2.979 1.00 0.00 H ATOM 314 HD2 TYR A 21 -5.709 4.514 0.624 1.00 0.00 H ATOM 315 HE1 TYR A 21 -6.608 2.157 4.910 1.00 0.00 H ATOM 316 HE2 TYR A 21 -6.669 5.750 2.545 1.00 0.00 H ATOM 317 HH TYR A 21 -7.890 5.365 4.624 1.00 0.00 H ATOM 318 N ALA A 22 -2.852 0.505 -1.420 1.00 0.00 N ATOM 319 CA ALA A 22 -2.391 -0.356 -2.501 1.00 0.00 C ATOM 320 C ALA A 22 -1.306 -1.333 -2.015 1.00 0.00 C ATOM 321 O ALA A 22 -1.425 -2.545 -2.239 1.00 0.00 O ATOM 322 CB ALA A 22 -1.901 0.523 -3.656 1.00 0.00 C ATOM 323 H ALA A 22 -2.591 1.489 -1.451 1.00 0.00 H ATOM 324 HA ALA A 22 -3.238 -0.944 -2.854 1.00 0.00 H ATOM 325 HB1 ALA A 22 -0.916 0.937 -3.429 1.00 0.00 H ATOM 326 HB2 ALA A 22 -1.841 -0.068 -4.569 1.00 0.00 H ATOM 327 HB3 ALA A 22 -2.596 1.351 -3.821 1.00 0.00 H ATOM 328 N SER A 23 -0.285 -0.821 -1.304 1.00 0.00 N ATOM 329 CA SER A 23 0.782 -1.640 -0.723 1.00 0.00 C ATOM 330 C SER A 23 0.232 -2.689 0.241 1.00 0.00 C ATOM 331 O SER A 23 0.654 -3.832 0.159 1.00 0.00 O ATOM 332 CB SER A 23 1.844 -0.791 -0.011 1.00 0.00 C ATOM 333 OG SER A 23 3.129 -1.296 -0.310 1.00 0.00 O ATOM 334 H SER A 23 -0.262 0.179 -1.130 1.00 0.00 H ATOM 335 HA SER A 23 1.264 -2.174 -1.543 1.00 0.00 H ATOM 336 HB2 SER A 23 1.794 0.239 -0.338 1.00 0.00 H ATOM 337 HB3 SER A 23 1.686 -0.823 1.069 1.00 0.00 H ATOM 338 HG SER A 23 3.494 -0.801 -1.045 1.00 0.00 H ATOM 339 N LEU A 24 -0.749 -2.346 1.089 1.00 0.00 N ATOM 340 CA LEU A 24 -1.436 -3.253 2.024 1.00 0.00 C ATOM 341 C LEU A 24 -2.099 -4.439 1.311 1.00 0.00 C ATOM 342 O LEU A 24 -1.939 -5.572 1.743 1.00 0.00 O ATOM 343 CB LEU A 24 -2.513 -2.488 2.809 1.00 0.00 C ATOM 344 CG LEU A 24 -1.980 -1.466 3.839 1.00 0.00 C ATOM 345 CD1 LEU A 24 -3.105 -0.471 4.154 1.00 0.00 C ATOM 346 CD2 LEU A 24 -1.509 -2.146 5.130 1.00 0.00 C ATOM 347 H LEU A 24 -1.006 -1.363 1.109 1.00 0.00 H ATOM 348 HA LEU A 24 -0.704 -3.646 2.728 1.00 0.00 H ATOM 349 HB2 LEU A 24 -3.143 -1.966 2.088 1.00 0.00 H ATOM 350 HB3 LEU A 24 -3.138 -3.202 3.341 1.00 0.00 H ATOM 351 HG LEU A 24 -1.134 -0.930 3.426 1.00 0.00 H ATOM 352 HD11 LEU A 24 -2.962 0.418 3.553 1.00 0.00 H ATOM 353 HD12 LEU A 24 -4.083 -0.899 3.942 1.00 0.00 H ATOM 354 HD13 LEU A 24 -3.081 -0.180 5.201 1.00 0.00 H ATOM 355 HD21 LEU A 24 -0.842 -1.462 5.660 1.00 0.00 H ATOM 356 HD22 LEU A 24 -2.361 -2.389 5.768 1.00 0.00 H ATOM 357 HD23 LEU A 24 -0.961 -3.058 4.907 1.00 0.00 H ATOM 358 N ARG A 25 -2.838 -4.185 0.217 1.00 0.00 N ATOM 359 CA ARG A 25 -3.407 -5.287 -0.572 1.00 0.00 C ATOM 360 C ARG A 25 -2.318 -6.149 -1.197 1.00 0.00 C ATOM 361 O ARG A 25 -2.416 -7.369 -1.189 1.00 0.00 O ATOM 362 CB ARG A 25 -4.360 -4.797 -1.675 1.00 0.00 C ATOM 363 CG ARG A 25 -5.575 -5.728 -1.793 1.00 0.00 C ATOM 364 CD ARG A 25 -6.570 -5.616 -0.620 1.00 0.00 C ATOM 365 NE ARG A 25 -7.425 -4.419 -0.735 1.00 0.00 N ATOM 366 CZ ARG A 25 -7.157 -3.191 -0.316 1.00 0.00 C ATOM 367 NH1 ARG A 25 -6.081 -2.917 0.391 1.00 0.00 N ATOM 368 NH2 ARG A 25 -7.965 -2.205 -0.625 1.00 0.00 N ATOM 369 H ARG A 25 -2.909 -3.222 -0.100 1.00 0.00 H ATOM 370 HA ARG A 25 -3.931 -5.953 0.119 1.00 0.00 H ATOM 371 HB2 ARG A 25 -4.676 -3.778 -1.496 1.00 0.00 H ATOM 372 HB3 ARG A 25 -3.831 -4.783 -2.631 1.00 0.00 H ATOM 373 HG2 ARG A 25 -6.102 -5.512 -2.723 1.00 0.00 H ATOM 374 HG3 ARG A 25 -5.219 -6.760 -1.850 1.00 0.00 H ATOM 375 HD2 ARG A 25 -7.212 -6.496 -0.633 1.00 0.00 H ATOM 376 HD3 ARG A 25 -6.039 -5.621 0.333 1.00 0.00 H ATOM 377 HE ARG A 25 -8.262 -4.522 -1.285 1.00 0.00 H ATOM 378 HH11 ARG A 25 -5.464 -3.682 0.602 1.00 0.00 H ATOM 379 HH12 ARG A 25 -5.702 -1.974 0.430 1.00 0.00 H ATOM 380 HH21 ARG A 25 -8.789 -2.370 -1.183 1.00 0.00 H ATOM 381 HH22 ARG A 25 -7.766 -1.271 -0.303 1.00 0.00 H ATOM 382 N HIS A 26 -1.273 -5.505 -1.731 1.00 0.00 N ATOM 383 CA HIS A 26 -0.131 -6.221 -2.282 1.00 0.00 C ATOM 384 C HIS A 26 0.652 -6.987 -1.202 1.00 0.00 C ATOM 385 O HIS A 26 1.186 -8.051 -1.488 1.00 0.00 O ATOM 386 CB HIS A 26 0.743 -5.253 -3.086 1.00 0.00 C ATOM 387 CG HIS A 26 1.229 -5.838 -4.387 1.00 0.00 C ATOM 388 ND1 HIS A 26 0.463 -6.529 -5.306 1.00 0.00 N ATOM 389 CD2 HIS A 26 2.495 -5.733 -4.897 1.00 0.00 C ATOM 390 CE1 HIS A 26 1.260 -6.849 -6.339 1.00 0.00 C ATOM 391 NE2 HIS A 26 2.504 -6.372 -6.137 1.00 0.00 N ATOM 392 H HIS A 26 -1.278 -4.491 -1.741 1.00 0.00 H ATOM 393 HA HIS A 26 -0.528 -6.978 -2.962 1.00 0.00 H ATOM 394 HB2 HIS A 26 0.171 -4.357 -3.341 1.00 0.00 H ATOM 395 HB3 HIS A 26 1.594 -4.932 -2.481 1.00 0.00 H ATOM 396 HD2 HIS A 26 3.332 -5.234 -4.432 1.00 0.00 H ATOM 397 HE1 HIS A 26 0.951 -7.403 -7.214 1.00 0.00 H ATOM 398 N TYR A 27 0.639 -6.511 0.051 1.00 0.00 N ATOM 399 CA TYR A 27 1.252 -7.111 1.240 1.00 0.00 C ATOM 400 C TYR A 27 0.805 -8.552 1.444 1.00 0.00 C ATOM 401 O TYR A 27 1.647 -9.426 1.656 1.00 0.00 O ATOM 402 CB TYR A 27 0.956 -6.221 2.474 1.00 0.00 C ATOM 403 CG TYR A 27 2.094 -6.041 3.453 1.00 0.00 C ATOM 404 CD1 TYR A 27 3.339 -5.578 2.989 1.00 0.00 C ATOM 405 CD2 TYR A 27 1.912 -6.301 4.825 1.00 0.00 C ATOM 406 CE1 TYR A 27 4.444 -5.521 3.858 1.00 0.00 C ATOM 407 CE2 TYR A 27 3.005 -6.236 5.707 1.00 0.00 C ATOM 408 CZ TYR A 27 4.284 -5.893 5.208 1.00 0.00 C ATOM 409 OH TYR A 27 5.374 -6.010 6.004 1.00 0.00 O ATOM 410 H TYR A 27 0.253 -5.584 0.168 1.00 0.00 H ATOM 411 HA TYR A 27 2.331 -7.119 1.076 1.00 0.00 H ATOM 412 HB2 TYR A 27 0.699 -5.225 2.145 1.00 0.00 H ATOM 413 HB3 TYR A 27 0.085 -6.617 2.999 1.00 0.00 H ATOM 414 HD1 TYR A 27 3.456 -5.291 1.953 1.00 0.00 H ATOM 415 HD2 TYR A 27 0.943 -6.612 5.195 1.00 0.00 H ATOM 416 HE1 TYR A 27 5.420 -5.235 3.497 1.00 0.00 H ATOM 417 HE2 TYR A 27 2.895 -6.493 6.749 1.00 0.00 H ATOM 418 HH TYR A 27 5.645 -6.928 6.064 1.00 0.00 H ATOM 419 N LEU A 28 -0.495 -8.834 1.246 1.00 0.00 N ATOM 420 CA LEU A 28 -1.101 -10.176 1.245 1.00 0.00 C ATOM 421 C LEU A 28 -0.477 -11.136 0.197 1.00 0.00 C ATOM 422 O LEU A 28 -0.632 -12.356 0.308 1.00 0.00 O ATOM 423 CB LEU A 28 -2.640 -9.993 1.130 1.00 0.00 C ATOM 424 CG LEU A 28 -3.469 -11.179 0.589 1.00 0.00 C ATOM 425 CD1 LEU A 28 -3.439 -12.411 1.506 1.00 0.00 C ATOM 426 CD2 LEU A 28 -4.924 -10.741 0.382 1.00 0.00 C ATOM 427 H LEU A 28 -1.090 -8.048 1.007 1.00 0.00 H ATOM 428 HA LEU A 28 -0.901 -10.631 2.217 1.00 0.00 H ATOM 429 HB2 LEU A 28 -3.022 -9.721 2.116 1.00 0.00 H ATOM 430 HB3 LEU A 28 -2.836 -9.144 0.476 1.00 0.00 H ATOM 431 HG LEU A 28 -3.078 -11.455 -0.390 1.00 0.00 H ATOM 432 HD11 LEU A 28 -3.324 -13.302 0.888 1.00 0.00 H ATOM 433 HD12 LEU A 28 -2.589 -12.352 2.189 1.00 0.00 H ATOM 434 HD13 LEU A 28 -4.356 -12.492 2.087 1.00 0.00 H ATOM 435 HD21 LEU A 28 -5.495 -11.577 -0.034 1.00 0.00 H ATOM 436 HD22 LEU A 28 -5.369 -10.452 1.335 1.00 0.00 H ATOM 437 HD23 LEU A 28 -4.966 -9.902 -0.311 1.00 0.00 H ATOM 438 N ASN A 29 0.290 -10.625 -0.769 1.00 0.00 N ATOM 439 CA ASN A 29 1.012 -11.376 -1.798 1.00 0.00 C ATOM 440 C ASN A 29 2.531 -11.068 -1.843 1.00 0.00 C ATOM 441 O ASN A 29 3.236 -11.644 -2.670 1.00 0.00 O ATOM 442 CB ASN A 29 0.313 -11.122 -3.148 1.00 0.00 C ATOM 443 CG ASN A 29 -0.896 -12.017 -3.370 1.00 0.00 C ATOM 444 OD1 ASN A 29 -2.024 -11.708 -3.012 1.00 0.00 O ATOM 445 ND2 ASN A 29 -0.702 -13.137 -4.030 1.00 0.00 N ATOM 446 H ASN A 29 0.376 -9.613 -0.812 1.00 0.00 H ATOM 447 HA ASN A 29 0.939 -12.441 -1.573 1.00 0.00 H ATOM 448 HB2 ASN A 29 -0.007 -10.081 -3.207 1.00 0.00 H ATOM 449 HB3 ASN A 29 1.016 -11.296 -3.963 1.00 0.00 H ATOM 450 HD21 ASN A 29 0.203 -13.352 -4.420 1.00 0.00 H ATOM 451 HD22 ASN A 29 -1.520 -13.705 -4.162 1.00 0.00 H ATOM 452 N LEU A 30 3.048 -10.213 -0.946 1.00 0.00 N ATOM 453 CA LEU A 30 4.436 -9.737 -0.904 1.00 0.00 C ATOM 454 C LEU A 30 5.142 -10.129 0.406 1.00 0.00 C ATOM 455 O LEU A 30 6.325 -10.470 0.384 1.00 0.00 O ATOM 456 CB LEU A 30 4.429 -8.214 -1.187 1.00 0.00 C ATOM 457 CG LEU A 30 5.699 -7.418 -0.814 1.00 0.00 C ATOM 458 CD1 LEU A 30 6.285 -6.666 -2.009 1.00 0.00 C ATOM 459 CD2 LEU A 30 5.364 -6.417 0.295 1.00 0.00 C ATOM 460 H LEU A 30 2.376 -9.787 -0.319 1.00 0.00 H ATOM 461 HA LEU A 30 5.002 -10.210 -1.710 1.00 0.00 H ATOM 462 HB2 LEU A 30 4.210 -8.088 -2.248 1.00 0.00 H ATOM 463 HB3 LEU A 30 3.585 -7.776 -0.657 1.00 0.00 H ATOM 464 HG LEU A 30 6.478 -8.075 -0.437 1.00 0.00 H ATOM 465 HD11 LEU A 30 5.499 -6.195 -2.600 1.00 0.00 H ATOM 466 HD12 LEU A 30 6.972 -5.889 -1.667 1.00 0.00 H ATOM 467 HD13 LEU A 30 6.843 -7.359 -2.634 1.00 0.00 H ATOM 468 HD21 LEU A 30 6.262 -5.867 0.594 1.00 0.00 H ATOM 469 HD22 LEU A 30 4.616 -5.706 -0.059 1.00 0.00 H ATOM 470 HD23 LEU A 30 4.984 -6.953 1.161 1.00 0.00 H ATOM 471 N VAL A 31 4.414 -10.205 1.529 1.00 0.00 N ATOM 472 CA VAL A 31 4.916 -10.734 2.814 1.00 0.00 C ATOM 473 C VAL A 31 5.429 -12.179 2.708 1.00 0.00 C ATOM 474 O VAL A 31 6.248 -12.609 3.521 1.00 0.00 O ATOM 475 CB VAL A 31 3.810 -10.574 3.883 1.00 0.00 C ATOM 476 CG1 VAL A 31 3.902 -11.498 5.102 1.00 0.00 C ATOM 477 CG2 VAL A 31 3.784 -9.112 4.363 1.00 0.00 C ATOM 478 H VAL A 31 3.432 -9.932 1.493 1.00 0.00 H ATOM 479 HA VAL A 31 5.775 -10.144 3.115 1.00 0.00 H ATOM 480 HB VAL A 31 2.852 -10.792 3.416 1.00 0.00 H ATOM 481 HG11 VAL A 31 3.724 -12.530 4.794 1.00 0.00 H ATOM 482 HG12 VAL A 31 4.885 -11.414 5.567 1.00 0.00 H ATOM 483 HG13 VAL A 31 3.136 -11.221 5.826 1.00 0.00 H ATOM 484 HG21 VAL A 31 2.763 -8.745 4.275 1.00 0.00 H ATOM 485 HG22 VAL A 31 4.094 -9.038 5.405 1.00 0.00 H ATOM 486 HG23 VAL A 31 4.430 -8.479 3.758 1.00 0.00 H ATOM 487 N THR A 32 5.020 -12.905 1.659 1.00 0.00 N ATOM 488 CA THR A 32 5.380 -14.297 1.371 1.00 0.00 C ATOM 489 C THR A 32 6.295 -14.396 0.134 1.00 0.00 C ATOM 490 O THR A 32 6.294 -15.412 -0.567 1.00 0.00 O ATOM 491 CB THR A 32 4.086 -15.141 1.337 1.00 0.00 C ATOM 492 OG1 THR A 32 3.508 -15.080 2.623 1.00 0.00 O ATOM 493 CG2 THR A 32 4.255 -16.630 1.022 1.00 0.00 C ATOM 494 H THR A 32 4.363 -12.443 1.044 1.00 0.00 H ATOM 495 HA THR A 32 5.985 -14.667 2.196 1.00 0.00 H ATOM 496 HB THR A 32 3.384 -14.706 0.625 1.00 0.00 H ATOM 497 HG1 THR A 32 4.163 -15.362 3.266 1.00 0.00 H ATOM 498 HG21 THR A 32 3.418 -17.193 1.420 1.00 0.00 H ATOM 499 HG22 THR A 32 4.266 -16.761 -0.061 1.00 0.00 H ATOM 500 HG23 THR A 32 5.187 -17.003 1.443 1.00 0.00 H ATOM 501 N ARG A 33 7.093 -13.363 -0.151 1.00 0.00 N ATOM 502 CA ARG A 33 8.028 -13.377 -1.291 1.00 0.00 C ATOM 503 C ARG A 33 9.216 -12.421 -1.157 1.00 0.00 C ATOM 504 O ARG A 33 9.659 -11.821 -2.140 1.00 0.00 O ATOM 505 CB ARG A 33 7.217 -13.166 -2.585 1.00 0.00 C ATOM 506 CG ARG A 33 7.736 -14.047 -3.729 1.00 0.00 C ATOM 507 CD ARG A 33 6.560 -14.515 -4.594 1.00 0.00 C ATOM 508 NE ARG A 33 7.003 -14.903 -5.942 1.00 0.00 N ATOM 509 CZ ARG A 33 7.498 -16.076 -6.333 1.00 0.00 C ATOM 510 NH1 ARG A 33 7.643 -17.092 -5.513 1.00 0.00 N ATOM 511 NH2 ARG A 33 7.863 -16.232 -7.585 1.00 0.00 N ATOM 512 H ARG A 33 7.014 -12.515 0.412 1.00 0.00 H ATOM 513 HA ARG A 33 8.465 -14.380 -1.314 1.00 0.00 H ATOM 514 HB2 ARG A 33 6.171 -13.406 -2.401 1.00 0.00 H ATOM 515 HB3 ARG A 33 7.244 -12.117 -2.890 1.00 0.00 H ATOM 516 HG2 ARG A 33 8.451 -13.481 -4.325 1.00 0.00 H ATOM 517 HG3 ARG A 33 8.237 -14.936 -3.341 1.00 0.00 H ATOM 518 HD2 ARG A 33 6.053 -15.343 -4.093 1.00 0.00 H ATOM 519 HD3 ARG A 33 5.844 -13.695 -4.689 1.00 0.00 H ATOM 520 HE ARG A 33 6.962 -14.175 -6.633 1.00 0.00 H ATOM 521 HH11 ARG A 33 7.440 -16.951 -4.539 1.00 0.00 H ATOM 522 HH12 ARG A 33 8.064 -17.947 -5.830 1.00 0.00 H ATOM 523 HH21 ARG A 33 7.783 -15.473 -8.235 1.00 0.00 H ATOM 524 HH22 ARG A 33 8.219 -17.123 -7.902 1.00 0.00 H ATOM 525 N GLN A 34 9.752 -12.292 0.058 1.00 0.00 N ATOM 526 CA GLN A 34 10.863 -11.379 0.350 1.00 0.00 C ATOM 527 C GLN A 34 11.981 -12.101 1.107 1.00 0.00 C ATOM 528 O GLN A 34 11.723 -13.012 1.896 1.00 0.00 O ATOM 529 CB GLN A 34 10.352 -10.164 1.147 1.00 0.00 C ATOM 530 CG GLN A 34 11.036 -8.875 0.674 1.00 0.00 C ATOM 531 CD GLN A 34 11.082 -7.825 1.771 1.00 0.00 C ATOM 532 OE1 GLN A 34 11.974 -7.823 2.605 1.00 0.00 O ATOM 533 NE2 GLN A 34 10.142 -6.901 1.806 1.00 0.00 N ATOM 534 H GLN A 34 9.426 -12.883 0.805 1.00 0.00 H ATOM 535 HA GLN A 34 11.276 -11.029 -0.594 1.00 0.00 H ATOM 536 HB2 GLN A 34 9.274 -10.050 1.021 1.00 0.00 H ATOM 537 HB3 GLN A 34 10.550 -10.325 2.210 1.00 0.00 H ATOM 538 HG2 GLN A 34 12.062 -9.088 0.376 1.00 0.00 H ATOM 539 HG3 GLN A 34 10.504 -8.487 -0.196 1.00 0.00 H ATOM 540 HE21 GLN A 34 9.399 -6.867 1.131 1.00 0.00 H ATOM 541 HE22 GLN A 34 10.263 -6.209 2.526 1.00 0.00 H ATOM 542 N ARG A 35 13.225 -11.659 0.871 1.00 0.00 N ATOM 543 CA ARG A 35 14.416 -12.178 1.538 1.00 0.00 C ATOM 544 C ARG A 35 15.424 -11.033 1.694 1.00 0.00 C ATOM 545 O ARG A 35 16.094 -10.665 0.734 1.00 0.00 O ATOM 546 CB ARG A 35 14.976 -13.392 0.766 1.00 0.00 C ATOM 547 CG ARG A 35 15.676 -14.392 1.699 1.00 0.00 C ATOM 548 CD ARG A 35 17.059 -13.923 2.176 1.00 0.00 C ATOM 549 NE ARG A 35 17.450 -14.612 3.420 1.00 0.00 N ATOM 550 CZ ARG A 35 18.680 -14.725 3.909 1.00 0.00 C ATOM 551 NH1 ARG A 35 19.728 -14.278 3.255 1.00 0.00 N ATOM 552 NH2 ARG A 35 18.872 -15.299 5.072 1.00 0.00 N ATOM 553 H ARG A 35 13.345 -10.896 0.222 1.00 0.00 H ATOM 554 HA ARG A 35 14.121 -12.515 2.533 1.00 0.00 H ATOM 555 HB2 ARG A 35 14.143 -13.926 0.299 1.00 0.00 H ATOM 556 HB3 ARG A 35 15.656 -13.075 -0.029 1.00 0.00 H ATOM 557 HG2 ARG A 35 15.028 -14.576 2.559 1.00 0.00 H ATOM 558 HG3 ARG A 35 15.798 -15.336 1.170 1.00 0.00 H ATOM 559 HD2 ARG A 35 17.777 -14.125 1.381 1.00 0.00 H ATOM 560 HD3 ARG A 35 17.046 -12.861 2.372 1.00 0.00 H ATOM 561 HE ARG A 35 16.703 -14.953 4.002 1.00 0.00 H ATOM 562 HH11 ARG A 35 19.548 -13.769 2.412 1.00 0.00 H ATOM 563 HH12 ARG A 35 20.662 -14.377 3.613 1.00 0.00 H ATOM 564 HH21 ARG A 35 18.088 -15.602 5.625 1.00 0.00 H ATOM 565 HH22 ARG A 35 19.793 -15.334 5.464 1.00 0.00 H ATOM 566 N TYR A 36 15.477 -10.470 2.901 1.00 0.00 N ATOM 567 CA TYR A 36 16.373 -9.381 3.293 1.00 0.00 C ATOM 568 C TYR A 36 17.826 -9.631 2.842 1.00 0.00 C ATOM 569 O TYR A 36 18.387 -10.705 3.018 1.00 0.00 O ATOM 570 CB TYR A 36 16.278 -9.196 4.817 1.00 0.00 C ATOM 571 CG TYR A 36 16.561 -7.784 5.285 1.00 0.00 C ATOM 572 CD1 TYR A 36 15.509 -6.849 5.327 1.00 0.00 C ATOM 573 CD2 TYR A 36 17.863 -7.403 5.666 1.00 0.00 C ATOM 574 CE1 TYR A 36 15.759 -5.525 5.728 1.00 0.00 C ATOM 575 CE2 TYR A 36 18.113 -6.089 6.073 1.00 0.00 C ATOM 576 CZ TYR A 36 17.064 -5.147 6.093 1.00 0.00 C ATOM 577 OH TYR A 36 17.325 -3.853 6.435 1.00 0.00 O ATOM 578 H TYR A 36 14.804 -10.785 3.584 1.00 0.00 H ATOM 579 HA TYR A 36 16.008 -8.474 2.814 1.00 0.00 H ATOM 580 HB2 TYR A 36 15.269 -9.457 5.149 1.00 0.00 H ATOM 581 HB3 TYR A 36 16.964 -9.891 5.307 1.00 0.00 H ATOM 582 HD1 TYR A 36 14.511 -7.138 5.035 1.00 0.00 H ATOM 583 HD2 TYR A 36 18.668 -8.128 5.638 1.00 0.00 H ATOM 584 HE1 TYR A 36 14.951 -4.810 5.742 1.00 0.00 H ATOM 585 HE2 TYR A 36 19.105 -5.787 6.357 1.00 0.00 H ATOM 586 HH TYR A 36 16.567 -3.295 6.257 1.00 0.00 H HETATM 587 N NH2 A 37 18.471 -8.652 2.239 1.00 0.00 N HETATM 588 HN1 NH2 A 37 18.036 -7.762 2.050 1.00 0.00 H HETATM 589 HN2 NH2 A 37 19.414 -8.868 1.965 1.00 0.00 H TER 590 NH2 A 37