ATOM 1 N TYR A 1 12.176 -12.230 4.741 1.00 0.00 N ATOM 2 CA TYR A 1 11.255 -12.111 5.891 1.00 0.00 C ATOM 3 C TYR A 1 11.208 -10.661 6.399 1.00 0.00 C ATOM 4 O TYR A 1 11.605 -10.381 7.523 1.00 0.00 O ATOM 5 CB TYR A 1 11.632 -13.152 6.960 1.00 0.00 C ATOM 6 CG TYR A 1 12.969 -12.943 7.670 1.00 0.00 C ATOM 7 CD1 TYR A 1 14.197 -13.093 6.978 1.00 0.00 C ATOM 8 CD2 TYR A 1 12.982 -12.537 9.022 1.00 0.00 C ATOM 9 CE1 TYR A 1 15.406 -12.774 7.616 1.00 0.00 C ATOM 10 CE2 TYR A 1 14.200 -12.228 9.662 1.00 0.00 C ATOM 11 CZ TYR A 1 15.413 -12.335 8.953 1.00 0.00 C ATOM 12 OH TYR A 1 16.592 -12.013 9.547 1.00 0.00 O ATOM 13 H1 TYR A 1 12.384 -11.318 4.360 1.00 0.00 H ATOM 14 H2 TYR A 1 13.043 -12.647 5.041 1.00 0.00 H ATOM 15 H3 TYR A 1 11.764 -12.803 4.018 1.00 0.00 H ATOM 16 HA TYR A 1 10.250 -12.344 5.544 1.00 0.00 H ATOM 17 HB2 TYR A 1 10.835 -13.176 7.704 1.00 0.00 H ATOM 18 HB3 TYR A 1 11.648 -14.128 6.480 1.00 0.00 H ATOM 19 HD1 TYR A 1 14.246 -13.455 5.966 1.00 0.00 H ATOM 20 HD2 TYR A 1 12.053 -12.415 9.558 1.00 0.00 H ATOM 21 HE1 TYR A 1 16.342 -12.848 7.087 1.00 0.00 H ATOM 22 HE2 TYR A 1 14.204 -11.901 10.689 1.00 0.00 H ATOM 23 HH TYR A 1 16.629 -11.086 9.783 1.00 0.00 H ATOM 24 N PRO A 2 10.770 -9.693 5.563 1.00 0.00 N ATOM 25 CA PRO A 2 10.673 -8.304 5.998 1.00 0.00 C ATOM 26 C PRO A 2 9.523 -8.093 6.994 1.00 0.00 C ATOM 27 O PRO A 2 8.590 -8.893 7.050 1.00 0.00 O ATOM 28 CB PRO A 2 10.473 -7.501 4.718 1.00 0.00 C ATOM 29 CG PRO A 2 9.866 -8.478 3.708 1.00 0.00 C ATOM 30 CD PRO A 2 10.176 -9.873 4.246 1.00 0.00 C ATOM 31 HA PRO A 2 11.608 -8.003 6.475 1.00 0.00 H ATOM 32 HB2 PRO A 2 9.826 -6.637 4.867 1.00 0.00 H ATOM 33 HB3 PRO A 2 11.452 -7.174 4.353 1.00 0.00 H ATOM 34 HG2 PRO A 2 8.790 -8.333 3.645 1.00 0.00 H ATOM 35 HG3 PRO A 2 10.319 -8.343 2.723 1.00 0.00 H ATOM 36 HD2 PRO A 2 9.254 -10.447 4.320 1.00 0.00 H ATOM 37 HD3 PRO A 2 10.874 -10.366 3.564 1.00 0.00 H ATOM 38 N ALA A 3 9.582 -6.999 7.765 1.00 0.00 N ATOM 39 CA ALA A 3 8.592 -6.663 8.785 1.00 0.00 C ATOM 40 C ALA A 3 8.457 -5.141 8.988 1.00 0.00 C ATOM 41 O ALA A 3 8.576 -4.624 10.098 1.00 0.00 O ATOM 42 CB ALA A 3 8.957 -7.402 10.086 1.00 0.00 C ATOM 43 H ALA A 3 10.400 -6.408 7.692 1.00 0.00 H ATOM 44 HA ALA A 3 7.617 -7.031 8.457 1.00 0.00 H ATOM 45 HB1 ALA A 3 9.227 -8.437 9.868 1.00 0.00 H ATOM 46 HB2 ALA A 3 9.798 -6.911 10.577 1.00 0.00 H ATOM 47 HB3 ALA A 3 8.098 -7.399 10.754 1.00 0.00 H ATOM 48 N LYS A 4 8.281 -4.405 7.874 1.00 0.00 N ATOM 49 CA LYS A 4 8.258 -2.936 7.843 1.00 0.00 C ATOM 50 C LYS A 4 7.525 -2.431 6.582 1.00 0.00 C ATOM 51 O LYS A 4 8.145 -2.220 5.549 1.00 0.00 O ATOM 52 CB LYS A 4 9.684 -2.350 8.031 1.00 0.00 C ATOM 53 CG LYS A 4 10.875 -3.108 7.421 1.00 0.00 C ATOM 54 CD LYS A 4 10.866 -3.127 5.889 1.00 0.00 C ATOM 55 CE LYS A 4 12.200 -3.613 5.319 1.00 0.00 C ATOM 56 NZ LYS A 4 12.009 -4.208 3.976 1.00 0.00 N ATOM 57 H LYS A 4 8.129 -4.905 7.008 1.00 0.00 H ATOM 58 HA LYS A 4 7.685 -2.585 8.698 1.00 0.00 H ATOM 59 HB2 LYS A 4 9.688 -1.321 7.694 1.00 0.00 H ATOM 60 HB3 LYS A 4 9.868 -2.317 9.108 1.00 0.00 H ATOM 61 HG2 LYS A 4 11.786 -2.620 7.762 1.00 0.00 H ATOM 62 HG3 LYS A 4 10.907 -4.130 7.783 1.00 0.00 H ATOM 63 HD2 LYS A 4 10.063 -3.796 5.569 1.00 0.00 H ATOM 64 HD3 LYS A 4 10.677 -2.120 5.515 1.00 0.00 H ATOM 65 HE2 LYS A 4 12.888 -2.764 5.266 1.00 0.00 H ATOM 66 HE3 LYS A 4 12.630 -4.353 5.997 1.00 0.00 H ATOM 67 HZ1 LYS A 4 11.319 -4.946 4.020 1.00 0.00 H ATOM 68 HZ2 LYS A 4 11.682 -3.507 3.327 1.00 0.00 H ATOM 69 HZ3 LYS A 4 12.880 -4.595 3.645 1.00 0.00 H ATOM 70 N PRO A 5 6.178 -2.329 6.610 1.00 0.00 N ATOM 71 CA PRO A 5 5.436 -1.848 5.449 1.00 0.00 C ATOM 72 C PRO A 5 5.727 -0.371 5.177 1.00 0.00 C ATOM 73 O PRO A 5 6.156 0.376 6.061 1.00 0.00 O ATOM 74 CB PRO A 5 3.962 -2.150 5.725 1.00 0.00 C ATOM 75 CG PRO A 5 3.868 -2.423 7.228 1.00 0.00 C ATOM 76 CD PRO A 5 5.302 -2.622 7.723 1.00 0.00 C ATOM 77 HA PRO A 5 5.744 -2.394 4.561 1.00 0.00 H ATOM 78 HB2 PRO A 5 3.315 -1.322 5.431 1.00 0.00 H ATOM 79 HB3 PRO A 5 3.673 -3.047 5.179 1.00 0.00 H ATOM 80 HG2 PRO A 5 3.415 -1.571 7.735 1.00 0.00 H ATOM 81 HG3 PRO A 5 3.272 -3.323 7.416 1.00 0.00 H ATOM 82 HD2 PRO A 5 5.495 -1.935 8.550 1.00 0.00 H ATOM 83 HD3 PRO A 5 5.447 -3.650 8.054 1.00 0.00 H ATOM 84 N GLU A 6 5.507 0.037 3.931 1.00 0.00 N ATOM 85 CA GLU A 6 5.680 1.431 3.532 1.00 0.00 C ATOM 86 C GLU A 6 4.697 2.316 4.309 1.00 0.00 C ATOM 87 O GLU A 6 3.576 1.903 4.616 1.00 0.00 O ATOM 88 CB GLU A 6 5.450 1.568 2.021 1.00 0.00 C ATOM 89 CG GLU A 6 6.354 2.633 1.377 1.00 0.00 C ATOM 90 CD GLU A 6 7.620 2.024 0.767 1.00 0.00 C ATOM 91 OE1 GLU A 6 7.480 1.312 -0.257 1.00 0.00 O ATOM 92 OE2 GLU A 6 8.708 2.257 1.337 1.00 0.00 O ATOM 93 H GLU A 6 5.143 -0.603 3.243 1.00 0.00 H ATOM 94 HA GLU A 6 6.700 1.726 3.779 1.00 0.00 H ATOM 95 HB2 GLU A 6 5.622 0.613 1.525 1.00 0.00 H ATOM 96 HB3 GLU A 6 4.406 1.832 1.850 1.00 0.00 H ATOM 97 HG2 GLU A 6 5.797 3.118 0.575 1.00 0.00 H ATOM 98 HG3 GLU A 6 6.608 3.401 2.115 1.00 0.00 H ATOM 99 N ALA A 7 5.097 3.548 4.608 1.00 0.00 N ATOM 100 CA ALA A 7 4.309 4.463 5.428 1.00 0.00 C ATOM 101 C ALA A 7 4.522 5.907 4.948 1.00 0.00 C ATOM 102 O ALA A 7 5.401 6.139 4.109 1.00 0.00 O ATOM 103 CB ALA A 7 4.706 4.264 6.895 1.00 0.00 C ATOM 104 H ALA A 7 5.999 3.876 4.291 1.00 0.00 H ATOM 105 HA ALA A 7 3.253 4.221 5.305 1.00 0.00 H ATOM 106 HB1 ALA A 7 5.489 4.961 7.182 1.00 0.00 H ATOM 107 HB2 ALA A 7 3.838 4.421 7.530 1.00 0.00 H ATOM 108 HB3 ALA A 7 5.057 3.244 7.063 1.00 0.00 H ATOM 109 N PRO A 8 3.716 6.875 5.410 1.00 0.00 N ATOM 110 CA PRO A 8 3.919 8.269 5.057 1.00 0.00 C ATOM 111 C PRO A 8 5.173 8.836 5.731 1.00 0.00 C ATOM 112 O PRO A 8 5.523 8.456 6.846 1.00 0.00 O ATOM 113 CB PRO A 8 2.643 8.984 5.508 1.00 0.00 C ATOM 114 CG PRO A 8 1.943 8.068 6.500 1.00 0.00 C ATOM 115 CD PRO A 8 2.612 6.707 6.345 1.00 0.00 C ATOM 116 HA PRO A 8 4.032 8.353 3.979 1.00 0.00 H ATOM 117 HB2 PRO A 8 2.897 9.930 5.974 1.00 0.00 H ATOM 118 HB3 PRO A 8 1.990 9.147 4.650 1.00 0.00 H ATOM 119 HG2 PRO A 8 2.090 8.439 7.513 1.00 0.00 H ATOM 120 HG3 PRO A 8 0.882 8.000 6.268 1.00 0.00 H ATOM 121 HD2 PRO A 8 2.998 6.402 7.311 1.00 0.00 H ATOM 122 HD3 PRO A 8 1.904 5.980 5.958 1.00 0.00 H ATOM 123 N GLY A 9 5.837 9.768 5.040 1.00 0.00 N ATOM 124 CA GLY A 9 7.006 10.492 5.544 1.00 0.00 C ATOM 125 C GLY A 9 6.627 11.845 6.155 1.00 0.00 C ATOM 126 O GLY A 9 5.485 12.048 6.578 1.00 0.00 O ATOM 127 H GLY A 9 5.464 10.035 4.141 1.00 0.00 H ATOM 128 HA2 GLY A 9 7.512 9.900 6.304 1.00 0.00 H ATOM 129 HA3 GLY A 9 7.699 10.653 4.723 1.00 0.00 H ATOM 130 N GLU A 10 7.574 12.792 6.162 1.00 0.00 N ATOM 131 CA GLU A 10 7.330 14.179 6.588 1.00 0.00 C ATOM 132 C GLU A 10 6.254 14.904 5.751 1.00 0.00 C ATOM 133 O GLU A 10 5.717 15.920 6.187 1.00 0.00 O ATOM 134 CB GLU A 10 8.653 14.982 6.551 1.00 0.00 C ATOM 135 CG GLU A 10 9.312 15.135 7.932 1.00 0.00 C ATOM 136 CD GLU A 10 10.261 13.971 8.263 1.00 0.00 C ATOM 137 OE1 GLU A 10 9.755 12.872 8.582 1.00 0.00 O ATOM 138 OE2 GLU A 10 11.493 14.175 8.164 1.00 0.00 O ATOM 139 H GLU A 10 8.514 12.547 5.900 1.00 0.00 H ATOM 140 HA GLU A 10 6.952 14.159 7.615 1.00 0.00 H ATOM 141 HB2 GLU A 10 9.358 14.525 5.852 1.00 0.00 H ATOM 142 HB3 GLU A 10 8.441 15.981 6.180 1.00 0.00 H ATOM 143 HG2 GLU A 10 9.873 16.071 7.934 1.00 0.00 H ATOM 144 HG3 GLU A 10 8.541 15.229 8.701 1.00 0.00 H ATOM 145 N ASP A 11 5.903 14.361 4.579 1.00 0.00 N ATOM 146 CA ASP A 11 4.858 14.860 3.688 1.00 0.00 C ATOM 147 C ASP A 11 3.831 13.741 3.443 1.00 0.00 C ATOM 148 O ASP A 11 3.832 13.090 2.397 1.00 0.00 O ATOM 149 CB ASP A 11 5.492 15.427 2.402 1.00 0.00 C ATOM 150 CG ASP A 11 4.608 16.496 1.748 1.00 0.00 C ATOM 151 OD1 ASP A 11 3.551 16.132 1.186 1.00 0.00 O ATOM 152 OD2 ASP A 11 5.007 17.678 1.827 1.00 0.00 O ATOM 153 H ASP A 11 6.343 13.488 4.342 1.00 0.00 H ATOM 154 HA ASP A 11 4.337 15.680 4.185 1.00 0.00 H ATOM 155 HB2 ASP A 11 6.455 15.883 2.651 1.00 0.00 H ATOM 156 HB3 ASP A 11 5.695 14.624 1.694 1.00 0.00 H ATOM 157 N ALA A 12 2.968 13.480 4.433 1.00 0.00 N ATOM 158 CA ALA A 12 1.872 12.524 4.319 1.00 0.00 C ATOM 159 C ALA A 12 0.736 13.087 3.441 1.00 0.00 C ATOM 160 O ALA A 12 -0.381 13.323 3.910 1.00 0.00 O ATOM 161 CB ALA A 12 1.396 12.138 5.724 1.00 0.00 C ATOM 162 H ALA A 12 3.063 13.992 5.298 1.00 0.00 H ATOM 163 HA ALA A 12 2.251 11.623 3.831 1.00 0.00 H ATOM 164 HB1 ALA A 12 0.798 12.938 6.162 1.00 0.00 H ATOM 165 HB2 ALA A 12 0.782 11.235 5.659 1.00 0.00 H ATOM 166 HB3 ALA A 12 2.248 11.950 6.376 1.00 0.00 H ATOM 167 N SER A 13 1.046 13.337 2.169 1.00 0.00 N ATOM 168 CA SER A 13 0.124 13.904 1.182 1.00 0.00 C ATOM 169 C SER A 13 -1.131 13.023 0.988 1.00 0.00 C ATOM 170 O SER A 13 -1.145 11.857 1.397 1.00 0.00 O ATOM 171 CB SER A 13 0.880 14.135 -0.139 1.00 0.00 C ATOM 172 OG SER A 13 0.689 13.044 -1.025 1.00 0.00 O ATOM 173 H SER A 13 2.020 13.174 1.901 1.00 0.00 H ATOM 174 HA SER A 13 -0.192 14.876 1.560 1.00 0.00 H ATOM 175 HB2 SER A 13 0.514 15.051 -0.609 1.00 0.00 H ATOM 176 HB3 SER A 13 1.943 14.277 0.052 1.00 0.00 H ATOM 177 HG SER A 13 1.473 12.488 -0.992 1.00 0.00 H ATOM 178 N PRO A 14 -2.183 13.509 0.298 1.00 0.00 N ATOM 179 CA PRO A 14 -3.367 12.694 0.047 1.00 0.00 C ATOM 180 C PRO A 14 -3.064 11.496 -0.866 1.00 0.00 C ATOM 181 O PRO A 14 -3.796 10.504 -0.827 1.00 0.00 O ATOM 182 CB PRO A 14 -4.403 13.644 -0.556 1.00 0.00 C ATOM 183 CG PRO A 14 -3.609 14.816 -1.116 1.00 0.00 C ATOM 184 CD PRO A 14 -2.241 14.769 -0.433 1.00 0.00 C ATOM 185 HA PRO A 14 -3.745 12.307 0.989 1.00 0.00 H ATOM 186 HB2 PRO A 14 -4.998 13.156 -1.329 1.00 0.00 H ATOM 187 HB3 PRO A 14 -5.056 14.005 0.240 1.00 0.00 H ATOM 188 HG2 PRO A 14 -3.471 14.692 -2.196 1.00 0.00 H ATOM 189 HG3 PRO A 14 -4.103 15.767 -0.914 1.00 0.00 H ATOM 190 HD2 PRO A 14 -1.474 14.793 -1.208 1.00 0.00 H ATOM 191 HD3 PRO A 14 -2.123 15.612 0.249 1.00 0.00 H ATOM 192 N GLU A 15 -1.970 11.538 -1.629 1.00 0.00 N ATOM 193 CA GLU A 15 -1.497 10.418 -2.446 1.00 0.00 C ATOM 194 C GLU A 15 -0.865 9.304 -1.590 1.00 0.00 C ATOM 195 O GLU A 15 -0.859 8.143 -1.998 1.00 0.00 O ATOM 196 CB GLU A 15 -0.537 10.947 -3.523 1.00 0.00 C ATOM 197 CG GLU A 15 -0.938 10.491 -4.938 1.00 0.00 C ATOM 198 CD GLU A 15 -0.670 11.572 -5.990 1.00 0.00 C ATOM 199 OE1 GLU A 15 0.456 11.594 -6.531 1.00 0.00 O ATOM 200 OE2 GLU A 15 -1.621 12.336 -6.272 1.00 0.00 O ATOM 201 H GLU A 15 -1.364 12.354 -1.581 1.00 0.00 H ATOM 202 HA GLU A 15 -2.372 9.975 -2.924 1.00 0.00 H ATOM 203 HB2 GLU A 15 -0.531 12.041 -3.505 1.00 0.00 H ATOM 204 HB3 GLU A 15 0.487 10.623 -3.318 1.00 0.00 H ATOM 205 HG2 GLU A 15 -0.392 9.578 -5.189 1.00 0.00 H ATOM 206 HG3 GLU A 15 -2.004 10.250 -4.962 1.00 0.00 H ATOM 207 N GLU A 16 -0.386 9.632 -0.383 1.00 0.00 N ATOM 208 CA GLU A 16 0.231 8.673 0.527 1.00 0.00 C ATOM 209 C GLU A 16 -0.807 7.703 1.115 1.00 0.00 C ATOM 210 O GLU A 16 -0.515 6.530 1.313 1.00 0.00 O ATOM 211 CB GLU A 16 0.990 9.424 1.636 1.00 0.00 C ATOM 212 CG GLU A 16 2.437 8.952 1.825 1.00 0.00 C ATOM 213 CD GLU A 16 3.291 9.098 0.564 1.00 0.00 C ATOM 214 OE1 GLU A 16 3.904 10.176 0.399 1.00 0.00 O ATOM 215 OE2 GLU A 16 3.353 8.135 -0.235 1.00 0.00 O ATOM 216 H GLU A 16 -0.496 10.590 -0.057 1.00 0.00 H ATOM 217 HA GLU A 16 0.932 8.073 -0.050 1.00 0.00 H ATOM 218 HB2 GLU A 16 1.033 10.488 1.406 1.00 0.00 H ATOM 219 HB3 GLU A 16 0.452 9.314 2.583 1.00 0.00 H ATOM 220 HG2 GLU A 16 2.874 9.562 2.613 1.00 0.00 H ATOM 221 HG3 GLU A 16 2.427 7.915 2.183 1.00 0.00 H ATOM 222 N LEU A 17 -2.055 8.134 1.316 1.00 0.00 N ATOM 223 CA LEU A 17 -3.143 7.215 1.654 1.00 0.00 C ATOM 224 C LEU A 17 -3.276 6.101 0.608 1.00 0.00 C ATOM 225 O LEU A 17 -3.308 4.923 0.961 1.00 0.00 O ATOM 226 CB LEU A 17 -4.444 8.012 1.821 1.00 0.00 C ATOM 227 CG LEU A 17 -4.651 8.432 3.289 1.00 0.00 C ATOM 228 CD1 LEU A 17 -5.474 9.717 3.381 1.00 0.00 C ATOM 229 CD2 LEU A 17 -5.353 7.313 4.069 1.00 0.00 C ATOM 230 H LEU A 17 -2.252 9.107 1.130 1.00 0.00 H ATOM 231 HA LEU A 17 -2.895 6.721 2.593 1.00 0.00 H ATOM 232 HB2 LEU A 17 -4.403 8.894 1.176 1.00 0.00 H ATOM 233 HB3 LEU A 17 -5.290 7.412 1.489 1.00 0.00 H ATOM 234 HG LEU A 17 -3.681 8.630 3.751 1.00 0.00 H ATOM 235 HD11 LEU A 17 -5.047 10.474 2.713 1.00 0.00 H ATOM 236 HD12 LEU A 17 -6.505 9.528 3.099 1.00 0.00 H ATOM 237 HD13 LEU A 17 -5.431 10.096 4.403 1.00 0.00 H ATOM 238 HD21 LEU A 17 -6.236 6.976 3.527 1.00 0.00 H ATOM 239 HD22 LEU A 17 -4.671 6.474 4.204 1.00 0.00 H ATOM 240 HD23 LEU A 17 -5.659 7.681 5.046 1.00 0.00 H ATOM 241 N SER A 18 -3.262 6.445 -0.679 1.00 0.00 N ATOM 242 CA SER A 18 -3.311 5.468 -1.770 1.00 0.00 C ATOM 243 C SER A 18 -2.112 4.510 -1.740 1.00 0.00 C ATOM 244 O SER A 18 -2.257 3.339 -2.087 1.00 0.00 O ATOM 245 CB SER A 18 -3.386 6.187 -3.120 1.00 0.00 C ATOM 246 OG SER A 18 -4.317 7.253 -3.061 1.00 0.00 O ATOM 247 H SER A 18 -3.221 7.426 -0.935 1.00 0.00 H ATOM 248 HA SER A 18 -4.209 4.881 -1.664 1.00 0.00 H ATOM 249 HB2 SER A 18 -2.399 6.585 -3.385 1.00 0.00 H ATOM 250 HB3 SER A 18 -3.695 5.480 -3.890 1.00 0.00 H ATOM 251 HG SER A 18 -4.088 7.915 -3.724 1.00 0.00 H ATOM 252 N ARG A 19 -0.947 4.972 -1.255 1.00 0.00 N ATOM 253 CA ARG A 19 0.254 4.146 -1.059 1.00 0.00 C ATOM 254 C ARG A 19 0.043 3.082 0.013 1.00 0.00 C ATOM 255 O ARG A 19 0.549 1.973 -0.125 1.00 0.00 O ATOM 256 CB ARG A 19 1.485 5.048 -0.782 1.00 0.00 C ATOM 257 CG ARG A 19 1.974 5.160 0.683 1.00 0.00 C ATOM 258 CD ARG A 19 3.144 4.253 1.059 1.00 0.00 C ATOM 259 NE ARG A 19 4.265 5.049 1.593 1.00 0.00 N ATOM 260 CZ ARG A 19 5.120 5.783 0.887 1.00 0.00 C ATOM 261 NH1 ARG A 19 5.043 5.865 -0.413 1.00 0.00 N ATOM 262 NH2 ARG A 19 6.062 6.440 1.509 1.00 0.00 N ATOM 263 H ARG A 19 -0.929 5.936 -0.936 1.00 0.00 H ATOM 264 HA ARG A 19 0.441 3.616 -1.995 1.00 0.00 H ATOM 265 HB2 ARG A 19 2.309 4.702 -1.398 1.00 0.00 H ATOM 266 HB3 ARG A 19 1.257 6.055 -1.133 1.00 0.00 H ATOM 267 HG2 ARG A 19 2.261 6.192 0.847 1.00 0.00 H ATOM 268 HG3 ARG A 19 1.193 4.962 1.408 1.00 0.00 H ATOM 269 HD2 ARG A 19 2.799 3.546 1.826 1.00 0.00 H ATOM 270 HD3 ARG A 19 3.469 3.671 0.196 1.00 0.00 H ATOM 271 HE ARG A 19 4.409 5.072 2.593 1.00 0.00 H ATOM 272 HH11 ARG A 19 4.201 5.529 -0.835 1.00 0.00 H ATOM 273 HH12 ARG A 19 5.497 6.655 -0.846 1.00 0.00 H ATOM 274 HH21 ARG A 19 6.087 6.392 2.531 1.00 0.00 H ATOM 275 HH22 ARG A 19 6.779 6.931 1.005 1.00 0.00 H ATOM 276 N TYR A 20 -0.705 3.417 1.057 1.00 0.00 N ATOM 277 CA TYR A 20 -0.956 2.547 2.201 1.00 0.00 C ATOM 278 C TYR A 20 -1.837 1.377 1.772 1.00 0.00 C ATOM 279 O TYR A 20 -1.479 0.221 1.985 1.00 0.00 O ATOM 280 CB TYR A 20 -1.592 3.368 3.330 1.00 0.00 C ATOM 281 CG TYR A 20 -1.838 2.591 4.602 1.00 0.00 C ATOM 282 CD1 TYR A 20 -0.753 2.160 5.390 1.00 0.00 C ATOM 283 CD2 TYR A 20 -3.160 2.299 5.005 1.00 0.00 C ATOM 284 CE1 TYR A 20 -0.983 1.436 6.573 1.00 0.00 C ATOM 285 CE2 TYR A 20 -3.398 1.575 6.195 1.00 0.00 C ATOM 286 CZ TYR A 20 -2.303 1.141 6.976 1.00 0.00 C ATOM 287 OH TYR A 20 -2.519 0.429 8.117 1.00 0.00 O ATOM 288 H TYR A 20 -1.114 4.346 1.066 1.00 0.00 H ATOM 289 HA TYR A 20 -0.002 2.145 2.550 1.00 0.00 H ATOM 290 HB2 TYR A 20 -0.943 4.212 3.564 1.00 0.00 H ATOM 291 HB3 TYR A 20 -2.540 3.775 2.989 1.00 0.00 H ATOM 292 HD1 TYR A 20 0.260 2.380 5.083 1.00 0.00 H ATOM 293 HD2 TYR A 20 -4.000 2.624 4.408 1.00 0.00 H ATOM 294 HE1 TYR A 20 -0.156 1.100 7.181 1.00 0.00 H ATOM 295 HE2 TYR A 20 -4.406 1.360 6.494 1.00 0.00 H ATOM 296 HH TYR A 20 -3.453 0.254 8.253 1.00 0.00 H ATOM 297 N TYR A 21 -2.955 1.677 1.099 1.00 0.00 N ATOM 298 CA TYR A 21 -3.853 0.682 0.518 1.00 0.00 C ATOM 299 C TYR A 21 -3.163 -0.177 -0.550 1.00 0.00 C ATOM 300 O TYR A 21 -3.286 -1.408 -0.510 1.00 0.00 O ATOM 301 CB TYR A 21 -5.095 1.376 -0.054 1.00 0.00 C ATOM 302 CG TYR A 21 -6.090 1.814 0.996 1.00 0.00 C ATOM 303 CD1 TYR A 21 -7.045 0.898 1.484 1.00 0.00 C ATOM 304 CD2 TYR A 21 -6.079 3.130 1.491 1.00 0.00 C ATOM 305 CE1 TYR A 21 -7.991 1.304 2.453 1.00 0.00 C ATOM 306 CE2 TYR A 21 -7.003 3.541 2.469 1.00 0.00 C ATOM 307 CZ TYR A 21 -7.972 2.628 2.946 1.00 0.00 C ATOM 308 OH TYR A 21 -8.885 3.029 3.867 1.00 0.00 O ATOM 309 H TYR A 21 -3.145 2.663 0.944 1.00 0.00 H ATOM 310 HA TYR A 21 -4.167 0.011 1.309 1.00 0.00 H ATOM 311 HB2 TYR A 21 -4.782 2.238 -0.643 1.00 0.00 H ATOM 312 HB3 TYR A 21 -5.595 0.689 -0.736 1.00 0.00 H ATOM 313 HD1 TYR A 21 -7.057 -0.115 1.109 1.00 0.00 H ATOM 314 HD2 TYR A 21 -5.364 3.837 1.109 1.00 0.00 H ATOM 315 HE1 TYR A 21 -8.731 0.623 2.827 1.00 0.00 H ATOM 316 HE2 TYR A 21 -6.971 4.557 2.836 1.00 0.00 H ATOM 317 HH TYR A 21 -8.722 3.916 4.186 1.00 0.00 H ATOM 318 N ALA A 22 -2.427 0.443 -1.482 1.00 0.00 N ATOM 319 CA ALA A 22 -1.687 -0.305 -2.489 1.00 0.00 C ATOM 320 C ALA A 22 -0.650 -1.230 -1.837 1.00 0.00 C ATOM 321 O ALA A 22 -0.594 -2.414 -2.179 1.00 0.00 O ATOM 322 CB ALA A 22 -1.051 0.663 -3.481 1.00 0.00 C ATOM 323 H ALA A 22 -2.372 1.458 -1.496 1.00 0.00 H ATOM 324 HA ALA A 22 -2.398 -0.931 -3.032 1.00 0.00 H ATOM 325 HB1 ALA A 22 -1.778 1.414 -3.796 1.00 0.00 H ATOM 326 HB2 ALA A 22 -0.194 1.164 -3.029 1.00 0.00 H ATOM 327 HB3 ALA A 22 -0.721 0.115 -4.364 1.00 0.00 H ATOM 328 N SER A 23 0.118 -0.718 -0.860 1.00 0.00 N ATOM 329 CA SER A 23 1.088 -1.515 -0.114 1.00 0.00 C ATOM 330 C SER A 23 0.430 -2.632 0.665 1.00 0.00 C ATOM 331 O SER A 23 0.928 -3.742 0.564 1.00 0.00 O ATOM 332 CB SER A 23 1.953 -0.678 0.830 1.00 0.00 C ATOM 333 OG SER A 23 3.133 -1.395 1.138 1.00 0.00 O ATOM 334 H SER A 23 0.021 0.263 -0.614 1.00 0.00 H ATOM 335 HA SER A 23 1.734 -1.984 -0.847 1.00 0.00 H ATOM 336 HB2 SER A 23 2.229 0.261 0.346 1.00 0.00 H ATOM 337 HB3 SER A 23 1.412 -0.466 1.750 1.00 0.00 H ATOM 338 HG SER A 23 3.505 -1.755 0.325 1.00 0.00 H ATOM 339 N LEU A 24 -0.698 -2.412 1.377 1.00 0.00 N ATOM 340 CA LEU A 24 -1.439 -3.464 2.084 1.00 0.00 C ATOM 341 C LEU A 24 -1.692 -4.661 1.160 1.00 0.00 C ATOM 342 O LEU A 24 -1.431 -5.806 1.532 1.00 0.00 O ATOM 343 CB LEU A 24 -2.731 -2.899 2.749 1.00 0.00 C ATOM 344 CG LEU A 24 -4.102 -3.359 2.199 1.00 0.00 C ATOM 345 CD1 LEU A 24 -4.401 -4.840 2.492 1.00 0.00 C ATOM 346 CD2 LEU A 24 -5.240 -2.513 2.780 1.00 0.00 C ATOM 347 H LEU A 24 -1.029 -1.450 1.455 1.00 0.00 H ATOM 348 HA LEU A 24 -0.792 -3.821 2.887 1.00 0.00 H ATOM 349 HB2 LEU A 24 -2.694 -3.143 3.810 1.00 0.00 H ATOM 350 HB3 LEU A 24 -2.701 -1.812 2.692 1.00 0.00 H ATOM 351 HG LEU A 24 -4.133 -3.211 1.128 1.00 0.00 H ATOM 352 HD11 LEU A 24 -3.619 -5.279 3.112 1.00 0.00 H ATOM 353 HD12 LEU A 24 -5.361 -4.962 3.010 1.00 0.00 H ATOM 354 HD13 LEU A 24 -4.451 -5.391 1.554 1.00 0.00 H ATOM 355 HD21 LEU A 24 -6.176 -2.794 2.299 1.00 0.00 H ATOM 356 HD22 LEU A 24 -5.314 -2.662 3.854 1.00 0.00 H ATOM 357 HD23 LEU A 24 -5.054 -1.458 2.579 1.00 0.00 H ATOM 358 N ARG A 25 -2.171 -4.393 -0.062 1.00 0.00 N ATOM 359 CA ARG A 25 -2.467 -5.446 -1.029 1.00 0.00 C ATOM 360 C ARG A 25 -1.184 -6.102 -1.543 1.00 0.00 C ATOM 361 O ARG A 25 -1.123 -7.330 -1.644 1.00 0.00 O ATOM 362 CB ARG A 25 -3.296 -4.880 -2.189 1.00 0.00 C ATOM 363 CG ARG A 25 -4.263 -5.953 -2.703 1.00 0.00 C ATOM 364 CD ARG A 25 -4.373 -6.028 -4.232 1.00 0.00 C ATOM 365 NE ARG A 25 -5.673 -5.541 -4.733 1.00 0.00 N ATOM 366 CZ ARG A 25 -6.861 -6.135 -4.579 1.00 0.00 C ATOM 367 NH1 ARG A 25 -6.987 -7.267 -3.932 1.00 0.00 N ATOM 368 NH2 ARG A 25 -7.934 -5.582 -5.090 1.00 0.00 N ATOM 369 H ARG A 25 -2.359 -3.422 -0.287 1.00 0.00 H ATOM 370 HA ARG A 25 -3.037 -6.212 -0.510 1.00 0.00 H ATOM 371 HB2 ARG A 25 -3.873 -4.013 -1.859 1.00 0.00 H ATOM 372 HB3 ARG A 25 -2.621 -4.548 -2.980 1.00 0.00 H ATOM 373 HG2 ARG A 25 -3.945 -6.937 -2.357 1.00 0.00 H ATOM 374 HG3 ARG A 25 -5.245 -5.762 -2.253 1.00 0.00 H ATOM 375 HD2 ARG A 25 -3.571 -5.453 -4.691 1.00 0.00 H ATOM 376 HD3 ARG A 25 -4.235 -7.067 -4.538 1.00 0.00 H ATOM 377 HE ARG A 25 -5.669 -4.670 -5.235 1.00 0.00 H ATOM 378 HH11 ARG A 25 -6.158 -7.683 -3.545 1.00 0.00 H ATOM 379 HH12 ARG A 25 -7.896 -7.663 -3.759 1.00 0.00 H ATOM 380 HH21 ARG A 25 -7.879 -4.727 -5.614 1.00 0.00 H ATOM 381 HH22 ARG A 25 -8.833 -6.027 -4.986 1.00 0.00 H ATOM 382 N HIS A 26 -0.168 -5.290 -1.836 1.00 0.00 N ATOM 383 CA HIS A 26 1.143 -5.778 -2.245 1.00 0.00 C ATOM 384 C HIS A 26 1.817 -6.617 -1.151 1.00 0.00 C ATOM 385 O HIS A 26 2.501 -7.576 -1.481 1.00 0.00 O ATOM 386 CB HIS A 26 2.018 -4.605 -2.706 1.00 0.00 C ATOM 387 CG HIS A 26 2.813 -4.902 -3.958 1.00 0.00 C ATOM 388 ND1 HIS A 26 2.362 -5.619 -5.047 1.00 0.00 N ATOM 389 CD2 HIS A 26 4.075 -4.471 -4.237 1.00 0.00 C ATOM 390 CE1 HIS A 26 3.350 -5.638 -5.956 1.00 0.00 C ATOM 391 NE2 HIS A 26 4.410 -4.938 -5.514 1.00 0.00 N ATOM 392 H HIS A 26 -0.309 -4.285 -1.742 1.00 0.00 H ATOM 393 HA HIS A 26 0.983 -6.447 -3.089 1.00 0.00 H ATOM 394 HB2 HIS A 26 1.397 -3.740 -2.936 1.00 0.00 H ATOM 395 HB3 HIS A 26 2.695 -4.311 -1.901 1.00 0.00 H ATOM 396 HD2 HIS A 26 4.707 -3.870 -3.602 1.00 0.00 H ATOM 397 HE1 HIS A 26 3.312 -6.144 -6.915 1.00 0.00 H ATOM 398 N TYR A 27 1.555 -6.307 0.127 1.00 0.00 N ATOM 399 CA TYR A 27 1.954 -7.046 1.322 1.00 0.00 C ATOM 400 C TYR A 27 1.205 -8.368 1.425 1.00 0.00 C ATOM 401 O TYR A 27 1.847 -9.403 1.548 1.00 0.00 O ATOM 402 CB TYR A 27 1.738 -6.199 2.592 1.00 0.00 C ATOM 403 CG TYR A 27 3.036 -5.717 3.208 1.00 0.00 C ATOM 404 CD1 TYR A 27 3.912 -4.898 2.468 1.00 0.00 C ATOM 405 CD2 TYR A 27 3.394 -6.147 4.501 1.00 0.00 C ATOM 406 CE1 TYR A 27 5.178 -4.559 2.990 1.00 0.00 C ATOM 407 CE2 TYR A 27 4.653 -5.804 5.031 1.00 0.00 C ATOM 408 CZ TYR A 27 5.558 -5.044 4.268 1.00 0.00 C ATOM 409 OH TYR A 27 6.795 -4.764 4.769 1.00 0.00 O ATOM 410 H TYR A 27 1.018 -5.458 0.284 1.00 0.00 H ATOM 411 HA TYR A 27 3.017 -7.275 1.239 1.00 0.00 H ATOM 412 HB2 TYR A 27 1.110 -5.338 2.384 1.00 0.00 H ATOM 413 HB3 TYR A 27 1.210 -6.792 3.329 1.00 0.00 H ATOM 414 HD1 TYR A 27 3.622 -4.555 1.483 1.00 0.00 H ATOM 415 HD2 TYR A 27 2.720 -6.760 5.077 1.00 0.00 H ATOM 416 HE1 TYR A 27 5.847 -3.959 2.414 1.00 0.00 H ATOM 417 HE2 TYR A 27 4.935 -6.136 6.017 1.00 0.00 H ATOM 418 HH TYR A 27 7.198 -4.009 4.324 1.00 0.00 H ATOM 419 N LEU A 28 -0.129 -8.366 1.322 1.00 0.00 N ATOM 420 CA LEU A 28 -0.936 -9.582 1.296 1.00 0.00 C ATOM 421 C LEU A 28 -0.444 -10.570 0.226 1.00 0.00 C ATOM 422 O LEU A 28 -0.279 -11.751 0.508 1.00 0.00 O ATOM 423 CB LEU A 28 -2.416 -9.166 1.145 1.00 0.00 C ATOM 424 CG LEU A 28 -3.366 -10.183 0.482 1.00 0.00 C ATOM 425 CD1 LEU A 28 -3.552 -11.454 1.337 1.00 0.00 C ATOM 426 CD2 LEU A 28 -4.709 -9.506 0.142 1.00 0.00 C ATOM 427 H LEU A 28 -0.590 -7.461 1.233 1.00 0.00 H ATOM 428 HA LEU A 28 -0.825 -10.090 2.259 1.00 0.00 H ATOM 429 HB2 LEU A 28 -2.802 -8.914 2.138 1.00 0.00 H ATOM 430 HB3 LEU A 28 -2.450 -8.257 0.551 1.00 0.00 H ATOM 431 HG LEU A 28 -2.938 -10.487 -0.470 1.00 0.00 H ATOM 432 HD11 LEU A 28 -4.592 -11.775 1.364 1.00 0.00 H ATOM 433 HD12 LEU A 28 -2.965 -12.262 0.900 1.00 0.00 H ATOM 434 HD13 LEU A 28 -3.202 -11.288 2.355 1.00 0.00 H ATOM 435 HD21 LEU A 28 -4.687 -8.445 0.387 1.00 0.00 H ATOM 436 HD22 LEU A 28 -4.886 -9.609 -0.928 1.00 0.00 H ATOM 437 HD23 LEU A 28 -5.542 -9.961 0.678 1.00 0.00 H ATOM 438 N ASN A 29 -0.142 -10.080 -0.991 1.00 0.00 N ATOM 439 CA ASN A 29 0.376 -10.909 -2.087 1.00 0.00 C ATOM 440 C ASN A 29 1.885 -11.214 -1.991 1.00 0.00 C ATOM 441 O ASN A 29 2.416 -11.944 -2.823 1.00 0.00 O ATOM 442 CB ASN A 29 0.021 -10.242 -3.424 1.00 0.00 C ATOM 443 CG ASN A 29 -0.519 -11.210 -4.470 1.00 0.00 C ATOM 444 OD1 ASN A 29 -0.490 -12.422 -4.359 1.00 0.00 O ATOM 445 ND2 ASN A 29 -1.069 -10.681 -5.547 1.00 0.00 N ATOM 446 H ASN A 29 -0.310 -9.092 -1.154 1.00 0.00 H ATOM 447 HA ASN A 29 -0.136 -11.874 -2.029 1.00 0.00 H ATOM 448 HB2 ASN A 29 -0.738 -9.477 -3.265 1.00 0.00 H ATOM 449 HB3 ASN A 29 0.915 -9.751 -3.830 1.00 0.00 H ATOM 450 HD21 ASN A 29 -1.084 -9.689 -5.695 1.00 0.00 H ATOM 451 HD22 ASN A 29 -1.476 -11.351 -6.173 1.00 0.00 H ATOM 452 N LEU A 30 2.589 -10.655 -1.002 1.00 0.00 N ATOM 453 CA LEU A 30 4.008 -10.877 -0.707 1.00 0.00 C ATOM 454 C LEU A 30 4.153 -11.866 0.460 1.00 0.00 C ATOM 455 O LEU A 30 4.928 -12.817 0.381 1.00 0.00 O ATOM 456 CB LEU A 30 4.649 -9.488 -0.469 1.00 0.00 C ATOM 457 CG LEU A 30 5.971 -9.426 0.331 1.00 0.00 C ATOM 458 CD1 LEU A 30 7.092 -8.826 -0.507 1.00 0.00 C ATOM 459 CD2 LEU A 30 5.822 -8.578 1.607 1.00 0.00 C ATOM 460 H LEU A 30 2.089 -10.021 -0.388 1.00 0.00 H ATOM 461 HA LEU A 30 4.498 -11.329 -1.572 1.00 0.00 H ATOM 462 HB2 LEU A 30 4.789 -9.021 -1.443 1.00 0.00 H ATOM 463 HB3 LEU A 30 3.923 -8.871 0.047 1.00 0.00 H ATOM 464 HG LEU A 30 6.275 -10.427 0.622 1.00 0.00 H ATOM 465 HD11 LEU A 30 6.852 -7.796 -0.762 1.00 0.00 H ATOM 466 HD12 LEU A 30 8.020 -8.855 0.060 1.00 0.00 H ATOM 467 HD13 LEU A 30 7.213 -9.408 -1.419 1.00 0.00 H ATOM 468 HD21 LEU A 30 6.502 -8.948 2.374 1.00 0.00 H ATOM 469 HD22 LEU A 30 6.032 -7.529 1.411 1.00 0.00 H ATOM 470 HD23 LEU A 30 4.808 -8.638 2.002 1.00 0.00 H ATOM 471 N VAL A 31 3.359 -11.689 1.525 1.00 0.00 N ATOM 472 CA VAL A 31 3.353 -12.529 2.731 1.00 0.00 C ATOM 473 C VAL A 31 2.690 -13.895 2.454 1.00 0.00 C ATOM 474 O VAL A 31 2.865 -14.836 3.231 1.00 0.00 O ATOM 475 CB VAL A 31 2.699 -11.765 3.913 1.00 0.00 C ATOM 476 CG1 VAL A 31 2.858 -12.522 5.245 1.00 0.00 C ATOM 477 CG2 VAL A 31 3.283 -10.352 4.141 1.00 0.00 C ATOM 478 H VAL A 31 2.728 -10.890 1.507 1.00 0.00 H ATOM 479 HA VAL A 31 4.390 -12.727 3.000 1.00 0.00 H ATOM 480 HB VAL A 31 1.629 -11.657 3.708 1.00 0.00 H ATOM 481 HG11 VAL A 31 2.614 -11.869 6.080 1.00 0.00 H ATOM 482 HG12 VAL A 31 2.194 -13.380 5.268 1.00 0.00 H ATOM 483 HG13 VAL A 31 3.894 -12.855 5.348 1.00 0.00 H ATOM 484 HG21 VAL A 31 2.465 -9.655 4.337 1.00 0.00 H ATOM 485 HG22 VAL A 31 3.973 -10.331 4.985 1.00 0.00 H ATOM 486 HG23 VAL A 31 3.823 -10.002 3.274 1.00 0.00 H ATOM 487 N THR A 32 2.012 -14.043 1.306 1.00 0.00 N ATOM 488 CA THR A 32 1.287 -15.248 0.871 1.00 0.00 C ATOM 489 C THR A 32 1.732 -15.701 -0.536 1.00 0.00 C ATOM 490 O THR A 32 0.943 -16.232 -1.313 1.00 0.00 O ATOM 491 CB THR A 32 -0.232 -15.021 1.026 1.00 0.00 C ATOM 492 OG1 THR A 32 -0.495 -14.733 2.383 1.00 0.00 O ATOM 493 CG2 THR A 32 -1.127 -16.219 0.690 1.00 0.00 C ATOM 494 H THR A 32 1.905 -13.206 0.749 1.00 0.00 H ATOM 495 HA THR A 32 1.551 -16.062 1.539 1.00 0.00 H ATOM 496 HB THR A 32 -0.547 -14.178 0.420 1.00 0.00 H ATOM 497 HG1 THR A 32 -1.381 -14.366 2.436 1.00 0.00 H ATOM 498 HG21 THR A 32 -1.315 -16.256 -0.379 1.00 0.00 H ATOM 499 HG22 THR A 32 -0.651 -17.147 1.012 1.00 0.00 H ATOM 500 HG23 THR A 32 -2.097 -16.125 1.182 1.00 0.00 H ATOM 501 N ARG A 33 3.017 -15.512 -0.888 1.00 0.00 N ATOM 502 CA ARG A 33 3.551 -15.944 -2.192 1.00 0.00 C ATOM 503 C ARG A 33 5.077 -16.100 -2.216 1.00 0.00 C ATOM 504 O ARG A 33 5.723 -15.905 -3.249 1.00 0.00 O ATOM 505 CB ARG A 33 3.040 -14.980 -3.289 1.00 0.00 C ATOM 506 CG ARG A 33 2.569 -15.696 -4.569 1.00 0.00 C ATOM 507 CD ARG A 33 3.443 -15.403 -5.793 1.00 0.00 C ATOM 508 NE ARG A 33 4.376 -16.506 -6.077 1.00 0.00 N ATOM 509 CZ ARG A 33 5.508 -16.422 -6.743 1.00 0.00 C ATOM 510 NH1 ARG A 33 5.942 -15.285 -7.249 1.00 0.00 N ATOM 511 NH2 ARG A 33 6.227 -17.504 -6.931 1.00 0.00 N ATOM 512 H ARG A 33 3.614 -15.043 -0.219 1.00 0.00 H ATOM 513 HA ARG A 33 3.153 -16.934 -2.395 1.00 0.00 H ATOM 514 HB2 ARG A 33 2.169 -14.447 -2.910 1.00 0.00 H ATOM 515 HB3 ARG A 33 3.792 -14.218 -3.505 1.00 0.00 H ATOM 516 HG2 ARG A 33 2.490 -16.773 -4.416 1.00 0.00 H ATOM 517 HG3 ARG A 33 1.559 -15.342 -4.788 1.00 0.00 H ATOM 518 HD2 ARG A 33 2.791 -15.275 -6.658 1.00 0.00 H ATOM 519 HD3 ARG A 33 3.988 -14.470 -5.637 1.00 0.00 H ATOM 520 HE ARG A 33 4.112 -17.420 -5.722 1.00 0.00 H ATOM 521 HH11 ARG A 33 5.368 -14.471 -7.107 1.00 0.00 H ATOM 522 HH12 ARG A 33 6.791 -15.205 -7.781 1.00 0.00 H ATOM 523 HH21 ARG A 33 5.905 -18.380 -6.562 1.00 0.00 H ATOM 524 HH22 ARG A 33 7.105 -17.439 -7.396 1.00 0.00 H ATOM 525 N GLN A 34 5.653 -16.471 -1.071 1.00 0.00 N ATOM 526 CA GLN A 34 7.091 -16.626 -0.887 1.00 0.00 C ATOM 527 C GLN A 34 7.429 -18.020 -0.352 1.00 0.00 C ATOM 528 O GLN A 34 6.561 -18.748 0.128 1.00 0.00 O ATOM 529 CB GLN A 34 7.624 -15.506 0.033 1.00 0.00 C ATOM 530 CG GLN A 34 8.910 -14.859 -0.501 1.00 0.00 C ATOM 531 CD GLN A 34 8.634 -13.888 -1.640 1.00 0.00 C ATOM 532 OE1 GLN A 34 7.988 -12.866 -1.480 1.00 0.00 O ATOM 533 NE2 GLN A 34 9.142 -14.146 -2.826 1.00 0.00 N ATOM 534 H GLN A 34 5.063 -16.730 -0.305 1.00 0.00 H ATOM 535 HA GLN A 34 7.579 -16.531 -1.863 1.00 0.00 H ATOM 536 HB2 GLN A 34 6.868 -14.727 0.158 1.00 0.00 H ATOM 537 HB3 GLN A 34 7.815 -15.922 1.027 1.00 0.00 H ATOM 538 HG2 GLN A 34 9.376 -14.302 0.311 1.00 0.00 H ATOM 539 HG3 GLN A 34 9.609 -15.633 -0.820 1.00 0.00 H ATOM 540 HE21 GLN A 34 9.709 -14.946 -3.029 1.00 0.00 H ATOM 541 HE22 GLN A 34 8.947 -13.428 -3.503 1.00 0.00 H ATOM 542 N ARG A 35 8.712 -18.375 -0.421 1.00 0.00 N ATOM 543 CA ARG A 35 9.270 -19.631 0.082 1.00 0.00 C ATOM 544 C ARG A 35 10.064 -19.366 1.360 1.00 0.00 C ATOM 545 O ARG A 35 10.789 -18.381 1.449 1.00 0.00 O ATOM 546 CB ARG A 35 10.117 -20.288 -1.024 1.00 0.00 C ATOM 547 CG ARG A 35 11.380 -19.489 -1.421 1.00 0.00 C ATOM 548 CD ARG A 35 12.666 -20.140 -0.902 1.00 0.00 C ATOM 549 NE ARG A 35 13.007 -21.327 -1.709 1.00 0.00 N ATOM 550 CZ ARG A 35 14.197 -21.900 -1.826 1.00 0.00 C ATOM 551 NH1 ARG A 35 15.226 -21.494 -1.123 1.00 0.00 N ATOM 552 NH2 ARG A 35 14.368 -22.895 -2.661 1.00 0.00 N ATOM 553 H ARG A 35 9.367 -17.687 -0.766 1.00 0.00 H ATOM 554 HA ARG A 35 8.454 -20.307 0.320 1.00 0.00 H ATOM 555 HB2 ARG A 35 10.397 -21.292 -0.698 1.00 0.00 H ATOM 556 HB3 ARG A 35 9.492 -20.402 -1.911 1.00 0.00 H ATOM 557 HG2 ARG A 35 11.427 -19.424 -2.500 1.00 0.00 H ATOM 558 HG3 ARG A 35 11.327 -18.467 -1.043 1.00 0.00 H ATOM 559 HD2 ARG A 35 13.465 -19.405 -0.963 1.00 0.00 H ATOM 560 HD3 ARG A 35 12.540 -20.421 0.143 1.00 0.00 H ATOM 561 HE ARG A 35 12.268 -21.728 -2.256 1.00 0.00 H ATOM 562 HH11 ARG A 35 15.069 -20.752 -0.471 1.00 0.00 H ATOM 563 HH12 ARG A 35 16.133 -21.915 -1.223 1.00 0.00 H ATOM 564 HH21 ARG A 35 13.598 -23.246 -3.208 1.00 0.00 H ATOM 565 HH22 ARG A 35 15.274 -23.314 -2.744 1.00 0.00 H ATOM 566 N TYR A 36 9.929 -20.258 2.341 1.00 0.00 N ATOM 567 CA TYR A 36 10.610 -20.158 3.631 1.00 0.00 C ATOM 568 C TYR A 36 10.947 -21.561 4.145 1.00 0.00 C ATOM 569 O TYR A 36 10.081 -22.408 4.316 1.00 0.00 O ATOM 570 CB TYR A 36 9.724 -19.375 4.611 1.00 0.00 C ATOM 571 CG TYR A 36 10.439 -18.889 5.860 1.00 0.00 C ATOM 572 CD1 TYR A 36 10.922 -19.811 6.816 1.00 0.00 C ATOM 573 CD2 TYR A 36 10.602 -17.507 6.083 1.00 0.00 C ATOM 574 CE1 TYR A 36 11.584 -19.361 7.974 1.00 0.00 C ATOM 575 CE2 TYR A 36 11.243 -17.054 7.252 1.00 0.00 C ATOM 576 CZ TYR A 36 11.740 -17.974 8.193 1.00 0.00 C ATOM 577 OH TYR A 36 12.341 -17.516 9.325 1.00 0.00 O ATOM 578 H TYR A 36 9.308 -21.045 2.220 1.00 0.00 H ATOM 579 HA TYR A 36 11.543 -19.604 3.493 1.00 0.00 H ATOM 580 HB2 TYR A 36 9.321 -18.504 4.089 1.00 0.00 H ATOM 581 HB3 TYR A 36 8.874 -19.990 4.901 1.00 0.00 H ATOM 582 HD1 TYR A 36 10.778 -20.870 6.667 1.00 0.00 H ATOM 583 HD2 TYR A 36 10.206 -16.795 5.372 1.00 0.00 H ATOM 584 HE1 TYR A 36 11.967 -20.070 8.689 1.00 0.00 H ATOM 585 HE2 TYR A 36 11.342 -16.006 7.472 1.00 0.00 H ATOM 586 HH TYR A 36 12.333 -18.159 10.036 1.00 0.00 H HETATM 587 N NH2 A 37 12.210 -21.847 4.412 1.00 0.00 N HETATM 588 HN1 NH2 A 37 12.949 -21.181 4.277 1.00 0.00 H HETATM 589 HN2 NH2 A 37 12.360 -22.797 4.721 1.00 0.00 H TER 590 NH2 A 37