ATOM 1 N MET A 1 -0.643 -3.273 0.139 1.00 0.00 N ATOM 2 CA MET A 1 0.033 -1.956 0.078 1.00 0.00 C ATOM 3 C MET A 1 -0.597 -1.074 -0.991 1.00 0.00 C ATOM 4 O MET A 1 -0.803 0.120 -0.780 1.00 0.00 O ATOM 5 CB MET A 1 1.542 -2.129 -0.166 1.00 0.00 C ATOM 6 CG MET A 1 1.918 -2.561 -1.578 1.00 0.00 C ATOM 7 SD MET A 1 1.434 -4.262 -1.942 1.00 0.00 S ATOM 8 CE MET A 1 2.920 -4.868 -2.739 1.00 0.00 C ATOM 9 H1 MET A 1 -1.591 -3.164 0.557 1.00 0.00 H ATOM 10 H2 MET A 1 -0.092 -3.931 0.733 1.00 0.00 H ATOM 11 H3 MET A 1 -0.737 -3.678 -0.814 1.00 0.00 H ATOM 12 HA MET A 1 -0.109 -1.472 1.035 1.00 0.00 H ATOM 13 HB2 MET A 1 2.033 -1.189 0.037 1.00 0.00 H ATOM 14 HB3 MET A 1 1.919 -2.872 0.523 1.00 0.00 H ATOM 15 HG2 MET A 1 1.429 -1.904 -2.283 1.00 0.00 H ATOM 16 HG3 MET A 1 2.987 -2.473 -1.690 1.00 0.00 H ATOM 17 HE1 MET A 1 3.613 -4.050 -2.877 1.00 0.00 H ATOM 18 HE2 MET A 1 3.376 -5.627 -2.120 1.00 0.00 H ATOM 19 HE3 MET A 1 2.668 -5.293 -3.700 1.00 0.00 H ATOM 20 N THR A 2 -0.922 -1.667 -2.132 1.00 0.00 N ATOM 21 CA THR A 2 -1.570 -0.946 -3.207 1.00 0.00 C ATOM 22 C THR A 2 -3.004 -0.598 -2.830 1.00 0.00 C ATOM 23 O THR A 2 -3.832 -1.483 -2.598 1.00 0.00 O ATOM 24 CB THR A 2 -1.566 -1.787 -4.495 1.00 0.00 C ATOM 25 OG1 THR A 2 -0.435 -2.674 -4.487 1.00 0.00 O ATOM 26 CG2 THR A 2 -1.520 -0.900 -5.732 1.00 0.00 C ATOM 27 H THR A 2 -0.714 -2.616 -2.264 1.00 0.00 H ATOM 28 HA THR A 2 -1.017 -0.036 -3.387 1.00 0.00 H ATOM 29 HB THR A 2 -2.471 -2.374 -4.523 1.00 0.00 H ATOM 30 HG1 THR A 2 0.379 -2.150 -4.555 1.00 0.00 H ATOM 31 HG21 THR A 2 -1.952 0.061 -5.502 1.00 0.00 H ATOM 32 HG22 THR A 2 -2.081 -1.365 -6.529 1.00 0.00 H ATOM 33 HG23 THR A 2 -0.495 -0.769 -6.044 1.00 0.00 H ATOM 34 N HIS A 3 -3.291 0.691 -2.739 1.00 0.00 N ATOM 35 CA HIS A 3 -4.630 1.138 -2.409 1.00 0.00 C ATOM 36 C HIS A 3 -5.356 1.601 -3.659 1.00 0.00 C ATOM 37 O HIS A 3 -4.795 2.289 -4.511 1.00 0.00 O ATOM 38 CB HIS A 3 -4.609 2.279 -1.396 1.00 0.00 C ATOM 39 CG HIS A 3 -4.310 1.863 0.010 1.00 0.00 C ATOM 40 ND1 HIS A 3 -3.034 1.798 0.529 1.00 0.00 N ATOM 41 CD2 HIS A 3 -5.140 1.500 1.014 1.00 0.00 C ATOM 42 CE1 HIS A 3 -3.094 1.411 1.789 1.00 0.00 C ATOM 43 NE2 HIS A 3 -4.360 1.224 2.110 1.00 0.00 N ATOM 44 H HIS A 3 -2.586 1.356 -2.908 1.00 0.00 H ATOM 45 HA HIS A 3 -5.163 0.300 -1.985 1.00 0.00 H ATOM 46 HB2 HIS A 3 -3.871 2.992 -1.698 1.00 0.00 H ATOM 47 HB3 HIS A 3 -5.577 2.759 -1.396 1.00 0.00 H ATOM 48 HD1 HIS A 3 -2.195 2.022 0.045 1.00 0.00 H ATOM 49 HD2 HIS A 3 -6.220 1.445 0.965 1.00 0.00 H ATOM 50 HE1 HIS A 3 -2.250 1.270 2.446 1.00 0.00 H ATOM 51 HE2 HIS A 3 -4.695 1.099 3.032 1.00 0.00 H ATOM 52 N LEU A 4 -6.605 1.219 -3.743 1.00 0.00 N ATOM 53 CA LEU A 4 -7.484 1.635 -4.823 1.00 0.00 C ATOM 54 C LEU A 4 -8.742 2.231 -4.219 1.00 0.00 C ATOM 55 O LEU A 4 -9.315 1.661 -3.291 1.00 0.00 O ATOM 56 CB LEU A 4 -7.856 0.447 -5.716 1.00 0.00 C ATOM 57 CG LEU A 4 -6.705 -0.178 -6.508 1.00 0.00 C ATOM 58 CD1 LEU A 4 -7.224 -1.287 -7.407 1.00 0.00 C ATOM 59 CD2 LEU A 4 -5.985 0.871 -7.335 1.00 0.00 C ATOM 60 H LEU A 4 -6.957 0.643 -3.042 1.00 0.00 H ATOM 61 HA LEU A 4 -6.975 2.385 -5.409 1.00 0.00 H ATOM 62 HB2 LEU A 4 -8.289 -0.321 -5.092 1.00 0.00 H ATOM 63 HB3 LEU A 4 -8.607 0.778 -6.417 1.00 0.00 H ATOM 64 HG LEU A 4 -5.995 -0.612 -5.818 1.00 0.00 H ATOM 65 HD11 LEU A 4 -7.880 -1.932 -6.841 1.00 0.00 H ATOM 66 HD12 LEU A 4 -7.770 -0.854 -8.233 1.00 0.00 H ATOM 67 HD13 LEU A 4 -6.393 -1.861 -7.786 1.00 0.00 H ATOM 68 HD21 LEU A 4 -6.275 1.857 -7.001 1.00 0.00 H ATOM 69 HD22 LEU A 4 -4.918 0.750 -7.217 1.00 0.00 H ATOM 70 HD23 LEU A 4 -6.247 0.752 -8.376 1.00 0.00 H ATOM 71 N LYS A 5 -9.172 3.371 -4.728 1.00 0.00 N ATOM 72 CA LYS A 5 -10.342 4.043 -4.180 1.00 0.00 C ATOM 73 C LYS A 5 -11.584 3.719 -4.990 1.00 0.00 C ATOM 74 O LYS A 5 -11.564 3.744 -6.221 1.00 0.00 O ATOM 75 CB LYS A 5 -10.129 5.553 -4.133 1.00 0.00 C ATOM 76 CG LYS A 5 -9.977 6.100 -2.721 1.00 0.00 C ATOM 77 CD LYS A 5 -11.283 6.685 -2.203 1.00 0.00 C ATOM 78 CE LYS A 5 -12.003 5.718 -1.273 1.00 0.00 C ATOM 79 NZ LYS A 5 -13.039 6.397 -0.453 1.00 0.00 N ATOM 80 H LYS A 5 -8.703 3.760 -5.499 1.00 0.00 H ATOM 81 HA LYS A 5 -10.484 3.681 -3.173 1.00 0.00 H ATOM 82 HB2 LYS A 5 -9.239 5.795 -4.689 1.00 0.00 H ATOM 83 HB3 LYS A 5 -10.974 6.041 -4.596 1.00 0.00 H ATOM 84 HG2 LYS A 5 -9.668 5.299 -2.066 1.00 0.00 H ATOM 85 HG3 LYS A 5 -9.224 6.874 -2.727 1.00 0.00 H ATOM 86 HD2 LYS A 5 -11.071 7.594 -1.661 1.00 0.00 H ATOM 87 HD3 LYS A 5 -11.925 6.906 -3.045 1.00 0.00 H ATOM 88 HE2 LYS A 5 -12.477 4.952 -1.868 1.00 0.00 H ATOM 89 HE3 LYS A 5 -11.276 5.261 -0.616 1.00 0.00 H ATOM 90 HZ1 LYS A 5 -12.599 7.131 0.146 1.00 0.00 H ATOM 91 HZ2 LYS A 5 -13.519 5.710 0.162 1.00 0.00 H ATOM 92 HZ3 LYS A 5 -13.749 6.849 -1.071 1.00 0.00 H ATOM 93 N ILE A 6 -12.661 3.414 -4.291 1.00 0.00 N ATOM 94 CA ILE A 6 -13.922 3.090 -4.933 1.00 0.00 C ATOM 95 C ILE A 6 -14.791 4.342 -5.028 1.00 0.00 C ATOM 96 O ILE A 6 -14.958 5.067 -4.044 1.00 0.00 O ATOM 97 CB ILE A 6 -14.659 1.959 -4.162 1.00 0.00 C ATOM 98 CG1 ILE A 6 -14.318 0.595 -4.767 1.00 0.00 C ATOM 99 CG2 ILE A 6 -16.171 2.167 -4.152 1.00 0.00 C ATOM 100 CD1 ILE A 6 -12.926 0.107 -4.433 1.00 0.00 C ATOM 101 H ILE A 6 -12.611 3.418 -3.313 1.00 0.00 H ATOM 102 HA ILE A 6 -13.704 2.738 -5.930 1.00 0.00 H ATOM 103 HB ILE A 6 -14.315 1.978 -3.139 1.00 0.00 H ATOM 104 HG12 ILE A 6 -15.020 -0.138 -4.399 1.00 0.00 H ATOM 105 HG13 ILE A 6 -14.400 0.655 -5.843 1.00 0.00 H ATOM 106 HG21 ILE A 6 -16.656 1.265 -3.812 1.00 0.00 H ATOM 107 HG22 ILE A 6 -16.417 2.982 -3.487 1.00 0.00 H ATOM 108 HG23 ILE A 6 -16.508 2.403 -5.151 1.00 0.00 H ATOM 109 HD11 ILE A 6 -12.348 0.021 -5.343 1.00 0.00 H ATOM 110 HD12 ILE A 6 -12.449 0.809 -3.766 1.00 0.00 H ATOM 111 HD13 ILE A 6 -12.990 -0.858 -3.954 1.00 0.00 H ATOM 112 N THR A 7 -15.317 4.606 -6.217 1.00 0.00 N ATOM 113 CA THR A 7 -16.146 5.777 -6.437 1.00 0.00 C ATOM 114 C THR A 7 -17.475 5.394 -7.083 1.00 0.00 C ATOM 115 O THR A 7 -17.515 4.623 -8.053 1.00 0.00 O ATOM 116 CB THR A 7 -15.434 6.813 -7.323 1.00 0.00 C ATOM 117 OG1 THR A 7 -14.232 6.250 -7.875 1.00 0.00 O ATOM 118 CG2 THR A 7 -15.093 8.062 -6.525 1.00 0.00 C ATOM 119 H THR A 7 -15.148 3.997 -6.968 1.00 0.00 H ATOM 120 HA THR A 7 -16.344 6.230 -5.475 1.00 0.00 H ATOM 121 HB THR A 7 -16.101 7.088 -8.127 1.00 0.00 H ATOM 122 HG1 THR A 7 -14.402 5.335 -8.134 1.00 0.00 H ATOM 123 HG21 THR A 7 -15.865 8.245 -5.792 1.00 0.00 H ATOM 124 HG22 THR A 7 -15.025 8.909 -7.191 1.00 0.00 H ATOM 125 HG23 THR A 7 -14.146 7.923 -6.024 1.00 0.00 H ATOM 126 N GLY A 8 -18.555 5.921 -6.525 1.00 0.00 N ATOM 127 CA GLY A 8 -19.880 5.693 -7.069 1.00 0.00 C ATOM 128 C GLY A 8 -20.643 4.607 -6.332 1.00 0.00 C ATOM 129 O GLY A 8 -21.870 4.657 -6.238 1.00 0.00 O ATOM 130 H GLY A 8 -18.449 6.482 -5.723 1.00 0.00 H ATOM 131 HA2 GLY A 8 -20.442 6.615 -7.009 1.00 0.00 H ATOM 132 HA3 GLY A 8 -19.787 5.410 -8.106 1.00 0.00 H ATOM 133 N MET A 9 -19.919 3.630 -5.804 1.00 0.00 N ATOM 134 CA MET A 9 -20.544 2.501 -5.125 1.00 0.00 C ATOM 135 C MET A 9 -20.809 2.822 -3.656 1.00 0.00 C ATOM 136 O MET A 9 -20.526 3.928 -3.191 1.00 0.00 O ATOM 137 CB MET A 9 -19.685 1.244 -5.256 1.00 0.00 C ATOM 138 CG MET A 9 -19.129 1.037 -6.652 1.00 0.00 C ATOM 139 SD MET A 9 -18.026 -0.383 -6.750 1.00 0.00 S ATOM 140 CE MET A 9 -16.553 0.391 -7.410 1.00 0.00 C ATOM 141 H MET A 9 -18.942 3.680 -5.856 1.00 0.00 H ATOM 142 HA MET A 9 -21.491 2.318 -5.612 1.00 0.00 H ATOM 143 HB2 MET A 9 -18.862 1.294 -4.565 1.00 0.00 H ATOM 144 HB3 MET A 9 -20.293 0.386 -5.008 1.00 0.00 H ATOM 145 HG2 MET A 9 -19.956 0.884 -7.330 1.00 0.00 H ATOM 146 HG3 MET A 9 -18.584 1.922 -6.945 1.00 0.00 H ATOM 147 HE1 MET A 9 -16.751 1.436 -7.600 1.00 0.00 H ATOM 148 HE2 MET A 9 -15.746 0.303 -6.695 1.00 0.00 H ATOM 149 HE3 MET A 9 -16.272 -0.096 -8.332 1.00 0.00 H ATOM 150 N THR A 10 -21.346 1.854 -2.926 1.00 0.00 N ATOM 151 CA THR A 10 -21.749 2.085 -1.549 1.00 0.00 C ATOM 152 C THR A 10 -20.943 1.258 -0.542 1.00 0.00 C ATOM 153 O THR A 10 -20.267 1.819 0.323 1.00 0.00 O ATOM 154 CB THR A 10 -23.249 1.789 -1.364 1.00 0.00 C ATOM 155 OG1 THR A 10 -23.981 2.231 -2.517 1.00 0.00 O ATOM 156 CG2 THR A 10 -23.784 2.477 -0.118 1.00 0.00 C ATOM 157 H THR A 10 -21.484 0.970 -3.324 1.00 0.00 H ATOM 158 HA THR A 10 -21.591 3.132 -1.337 1.00 0.00 H ATOM 159 HB THR A 10 -23.379 0.722 -1.253 1.00 0.00 H ATOM 160 HG1 THR A 10 -24.188 1.469 -3.083 1.00 0.00 H ATOM 161 HG21 THR A 10 -24.788 2.136 0.080 1.00 0.00 H ATOM 162 HG22 THR A 10 -23.791 3.547 -0.271 1.00 0.00 H ATOM 163 HG23 THR A 10 -23.150 2.238 0.723 1.00 0.00 H ATOM 164 N CYS A 11 -20.989 -0.069 -0.655 1.00 0.00 N ATOM 165 CA CYS A 11 -20.468 -0.919 0.414 1.00 0.00 C ATOM 166 C CYS A 11 -20.026 -2.300 -0.084 1.00 0.00 C ATOM 167 O CYS A 11 -19.666 -2.462 -1.247 1.00 0.00 O ATOM 168 CB CYS A 11 -21.542 -1.077 1.479 1.00 0.00 C ATOM 169 SG CYS A 11 -23.173 -1.491 0.809 1.00 0.00 S ATOM 170 H CYS A 11 -21.370 -0.478 -1.461 1.00 0.00 H ATOM 171 HA CYS A 11 -19.621 -0.423 0.856 1.00 0.00 H ATOM 172 HB2 CYS A 11 -21.246 -1.861 2.156 1.00 0.00 H ATOM 173 HB3 CYS A 11 -21.633 -0.151 2.029 1.00 0.00 H ATOM 174 HG CYS A 11 -23.742 -2.363 1.632 1.00 0.00 H ATOM 175 N ASP A 12 -20.040 -3.276 0.832 1.00 0.00 N ATOM 176 CA ASP A 12 -19.641 -4.668 0.555 1.00 0.00 C ATOM 177 C ASP A 12 -20.244 -5.223 -0.732 1.00 0.00 C ATOM 178 O ASP A 12 -19.539 -5.827 -1.533 1.00 0.00 O ATOM 179 CB ASP A 12 -20.039 -5.570 1.726 1.00 0.00 C ATOM 180 CG ASP A 12 -19.647 -7.018 1.505 1.00 0.00 C ATOM 181 OD1 ASP A 12 -18.432 -7.315 1.476 1.00 0.00 O ATOM 182 OD2 ASP A 12 -20.550 -7.866 1.357 1.00 0.00 O ATOM 183 H ASP A 12 -20.301 -3.047 1.747 1.00 0.00 H ATOM 184 HA ASP A 12 -18.565 -4.683 0.464 1.00 0.00 H ATOM 185 HB2 ASP A 12 -19.555 -5.220 2.625 1.00 0.00 H ATOM 186 HB3 ASP A 12 -21.112 -5.524 1.858 1.00 0.00 H ATOM 187 N SER A 13 -21.542 -5.022 -0.931 1.00 0.00 N ATOM 188 CA SER A 13 -22.225 -5.523 -2.123 1.00 0.00 C ATOM 189 C SER A 13 -21.572 -4.988 -3.398 1.00 0.00 C ATOM 190 O SER A 13 -21.608 -5.627 -4.448 1.00 0.00 O ATOM 191 CB SER A 13 -23.695 -5.122 -2.067 1.00 0.00 C ATOM 192 OG SER A 13 -24.065 -4.785 -0.739 1.00 0.00 O ATOM 193 H SER A 13 -22.063 -4.533 -0.257 1.00 0.00 H ATOM 194 HA SER A 13 -22.154 -6.600 -2.120 1.00 0.00 H ATOM 195 HB2 SER A 13 -23.862 -4.267 -2.705 1.00 0.00 H ATOM 196 HB3 SER A 13 -24.307 -5.948 -2.400 1.00 0.00 H ATOM 197 HG SER A 13 -24.680 -5.451 -0.404 1.00 0.00 H ATOM 198 N CYS A 14 -20.957 -3.823 -3.276 1.00 0.00 N ATOM 199 CA CYS A 14 -20.250 -3.192 -4.377 1.00 0.00 C ATOM 200 C CYS A 14 -18.806 -3.681 -4.431 1.00 0.00 C ATOM 201 O CYS A 14 -18.286 -4.022 -5.494 1.00 0.00 O ATOM 202 CB CYS A 14 -20.286 -1.682 -4.179 1.00 0.00 C ATOM 203 SG CYS A 14 -21.916 -1.051 -3.717 1.00 0.00 S ATOM 204 H CYS A 14 -20.975 -3.371 -2.405 1.00 0.00 H ATOM 205 HA CYS A 14 -20.749 -3.448 -5.297 1.00 0.00 H ATOM 206 HB2 CYS A 14 -19.602 -1.421 -3.385 1.00 0.00 H ATOM 207 HB3 CYS A 14 -19.980 -1.181 -5.087 1.00 0.00 H ATOM 208 HG CYS A 14 -22.822 -1.638 -4.492 1.00 0.00 H ATOM 209 N ALA A 15 -18.180 -3.728 -3.262 1.00 0.00 N ATOM 210 CA ALA A 15 -16.800 -4.177 -3.129 1.00 0.00 C ATOM 211 C ALA A 15 -16.642 -5.624 -3.577 1.00 0.00 C ATOM 212 O ALA A 15 -15.566 -6.032 -4.012 1.00 0.00 O ATOM 213 CB ALA A 15 -16.342 -4.020 -1.688 1.00 0.00 C ATOM 214 H ALA A 15 -18.665 -3.446 -2.456 1.00 0.00 H ATOM 215 HA ALA A 15 -16.182 -3.546 -3.751 1.00 0.00 H ATOM 216 HB1 ALA A 15 -16.019 -3.003 -1.521 1.00 0.00 H ATOM 217 HB2 ALA A 15 -17.163 -4.251 -1.026 1.00 0.00 H ATOM 218 HB3 ALA A 15 -15.523 -4.697 -1.496 1.00 0.00 H ATOM 219 N ALA A 16 -17.723 -6.390 -3.471 1.00 0.00 N ATOM 220 CA ALA A 16 -17.722 -7.790 -3.871 1.00 0.00 C ATOM 221 C ALA A 16 -17.389 -7.931 -5.348 1.00 0.00 C ATOM 222 O ALA A 16 -16.563 -8.757 -5.729 1.00 0.00 O ATOM 223 CB ALA A 16 -19.070 -8.427 -3.571 1.00 0.00 C ATOM 224 H ALA A 16 -18.548 -6.000 -3.103 1.00 0.00 H ATOM 225 HA ALA A 16 -16.971 -8.304 -3.290 1.00 0.00 H ATOM 226 HB1 ALA A 16 -18.924 -9.326 -2.991 1.00 0.00 H ATOM 227 HB2 ALA A 16 -19.679 -7.734 -3.013 1.00 0.00 H ATOM 228 HB3 ALA A 16 -19.564 -8.676 -4.498 1.00 0.00 H ATOM 229 N HIS A 17 -18.021 -7.100 -6.172 1.00 0.00 N ATOM 230 CA HIS A 17 -17.797 -7.126 -7.613 1.00 0.00 C ATOM 231 C HIS A 17 -16.361 -6.735 -7.937 1.00 0.00 C ATOM 232 O HIS A 17 -15.726 -7.323 -8.817 1.00 0.00 O ATOM 233 CB HIS A 17 -18.777 -6.187 -8.323 1.00 0.00 C ATOM 234 CG HIS A 17 -19.373 -6.772 -9.569 1.00 0.00 C ATOM 235 ND1 HIS A 17 -20.364 -6.146 -10.293 1.00 0.00 N ATOM 236 CD2 HIS A 17 -19.114 -7.933 -10.221 1.00 0.00 C ATOM 237 CE1 HIS A 17 -20.688 -6.889 -11.331 1.00 0.00 C ATOM 238 NE2 HIS A 17 -19.946 -7.979 -11.313 1.00 0.00 N ATOM 239 H HIS A 17 -18.655 -6.452 -5.797 1.00 0.00 H ATOM 240 HA HIS A 17 -17.969 -8.138 -7.954 1.00 0.00 H ATOM 241 HB2 HIS A 17 -19.586 -5.944 -7.650 1.00 0.00 H ATOM 242 HB3 HIS A 17 -18.261 -5.278 -8.598 1.00 0.00 H ATOM 243 HD1 HIS A 17 -20.773 -5.271 -10.076 1.00 0.00 H ATOM 244 HD2 HIS A 17 -18.385 -8.678 -9.939 1.00 0.00 H ATOM 245 HE1 HIS A 17 -21.433 -6.645 -12.075 1.00 0.00 H ATOM 246 HE2 HIS A 17 -19.875 -8.625 -12.061 1.00 0.00 H ATOM 247 N VAL A 18 -15.854 -5.749 -7.206 1.00 0.00 N ATOM 248 CA VAL A 18 -14.478 -5.308 -7.359 1.00 0.00 C ATOM 249 C VAL A 18 -13.524 -6.434 -6.977 1.00 0.00 C ATOM 250 O VAL A 18 -12.580 -6.741 -7.703 1.00 0.00 O ATOM 251 CB VAL A 18 -14.190 -4.075 -6.477 1.00 0.00 C ATOM 252 CG1 VAL A 18 -12.773 -3.568 -6.696 1.00 0.00 C ATOM 253 CG2 VAL A 18 -15.204 -2.975 -6.749 1.00 0.00 C ATOM 254 H VAL A 18 -16.424 -5.309 -6.540 1.00 0.00 H ATOM 255 HA VAL A 18 -14.317 -5.038 -8.394 1.00 0.00 H ATOM 256 HB VAL A 18 -14.285 -4.373 -5.442 1.00 0.00 H ATOM 257 HG11 VAL A 18 -12.563 -2.778 -5.991 1.00 0.00 H ATOM 258 HG12 VAL A 18 -12.075 -4.378 -6.547 1.00 0.00 H ATOM 259 HG13 VAL A 18 -12.677 -3.188 -7.703 1.00 0.00 H ATOM 260 HG21 VAL A 18 -15.481 -2.503 -5.817 1.00 0.00 H ATOM 261 HG22 VAL A 18 -14.770 -2.239 -7.409 1.00 0.00 H ATOM 262 HG23 VAL A 18 -16.081 -3.400 -7.211 1.00 0.00 H ATOM 263 N LYS A 19 -13.801 -7.059 -5.842 1.00 0.00 N ATOM 264 CA LYS A 19 -12.992 -8.162 -5.349 1.00 0.00 C ATOM 265 C LYS A 19 -13.038 -9.339 -6.315 1.00 0.00 C ATOM 266 O LYS A 19 -12.032 -10.004 -6.538 1.00 0.00 O ATOM 267 CB LYS A 19 -13.477 -8.593 -3.962 1.00 0.00 C ATOM 268 CG LYS A 19 -12.588 -9.630 -3.290 1.00 0.00 C ATOM 269 CD LYS A 19 -13.414 -10.679 -2.561 1.00 0.00 C ATOM 270 CE LYS A 19 -14.218 -11.529 -3.533 1.00 0.00 C ATOM 271 NZ LYS A 19 -15.241 -12.349 -2.837 1.00 0.00 N ATOM 272 H LYS A 19 -14.578 -6.764 -5.312 1.00 0.00 H ATOM 273 HA LYS A 19 -11.975 -7.814 -5.276 1.00 0.00 H ATOM 274 HB2 LYS A 19 -13.523 -7.723 -3.324 1.00 0.00 H ATOM 275 HB3 LYS A 19 -14.469 -9.011 -4.057 1.00 0.00 H ATOM 276 HG2 LYS A 19 -11.989 -10.120 -4.044 1.00 0.00 H ATOM 277 HG3 LYS A 19 -11.943 -9.132 -2.580 1.00 0.00 H ATOM 278 HD2 LYS A 19 -12.752 -11.322 -2.000 1.00 0.00 H ATOM 279 HD3 LYS A 19 -14.094 -10.181 -1.882 1.00 0.00 H ATOM 280 HE2 LYS A 19 -14.713 -10.877 -4.237 1.00 0.00 H ATOM 281 HE3 LYS A 19 -13.543 -12.182 -4.065 1.00 0.00 H ATOM 282 HZ1 LYS A 19 -14.902 -13.332 -2.733 1.00 0.00 H ATOM 283 HZ2 LYS A 19 -16.130 -12.355 -3.387 1.00 0.00 H ATOM 284 HZ3 LYS A 19 -15.437 -11.960 -1.892 1.00 0.00 H ATOM 285 N GLU A 20 -14.212 -9.593 -6.882 1.00 0.00 N ATOM 286 CA GLU A 20 -14.363 -10.652 -7.871 1.00 0.00 C ATOM 287 C GLU A 20 -13.528 -10.347 -9.105 1.00 0.00 C ATOM 288 O GLU A 20 -12.802 -11.211 -9.609 1.00 0.00 O ATOM 289 CB GLU A 20 -15.829 -10.822 -8.264 1.00 0.00 C ATOM 290 CG GLU A 20 -16.618 -11.701 -7.312 1.00 0.00 C ATOM 291 CD GLU A 20 -18.110 -11.454 -7.393 1.00 0.00 C ATOM 292 OE1 GLU A 20 -18.600 -11.080 -8.481 1.00 0.00 O ATOM 293 OE2 GLU A 20 -18.802 -11.638 -6.370 1.00 0.00 O ATOM 294 H GLU A 20 -14.999 -9.064 -6.618 1.00 0.00 H ATOM 295 HA GLU A 20 -14.003 -11.565 -7.432 1.00 0.00 H ATOM 296 HB2 GLU A 20 -16.298 -9.849 -8.291 1.00 0.00 H ATOM 297 HB3 GLU A 20 -15.878 -11.261 -9.250 1.00 0.00 H ATOM 298 HG2 GLU A 20 -16.426 -12.736 -7.555 1.00 0.00 H ATOM 299 HG3 GLU A 20 -16.289 -11.502 -6.302 1.00 0.00 H ATOM 300 N ALA A 21 -13.609 -9.105 -9.566 1.00 0.00 N ATOM 301 CA ALA A 21 -12.835 -8.676 -10.717 1.00 0.00 C ATOM 302 C ALA A 21 -11.354 -8.848 -10.434 1.00 0.00 C ATOM 303 O ALA A 21 -10.585 -9.273 -11.299 1.00 0.00 O ATOM 304 CB ALA A 21 -13.149 -7.230 -11.064 1.00 0.00 C ATOM 305 H ALA A 21 -14.196 -8.458 -9.111 1.00 0.00 H ATOM 306 HA ALA A 21 -13.109 -9.297 -11.558 1.00 0.00 H ATOM 307 HB1 ALA A 21 -14.036 -7.191 -11.679 1.00 0.00 H ATOM 308 HB2 ALA A 21 -13.316 -6.669 -10.157 1.00 0.00 H ATOM 309 HB3 ALA A 21 -12.318 -6.801 -11.605 1.00 0.00 H ATOM 310 N LEU A 22 -10.969 -8.533 -9.206 1.00 0.00 N ATOM 311 CA LEU A 22 -9.590 -8.672 -8.770 1.00 0.00 C ATOM 312 C LEU A 22 -9.193 -10.140 -8.718 1.00 0.00 C ATOM 313 O LEU A 22 -8.108 -10.517 -9.153 1.00 0.00 O ATOM 314 CB LEU A 22 -9.393 -8.022 -7.400 1.00 0.00 C ATOM 315 CG LEU A 22 -9.233 -6.501 -7.424 1.00 0.00 C ATOM 316 CD1 LEU A 22 -9.654 -5.897 -6.094 1.00 0.00 C ATOM 317 CD2 LEU A 22 -7.798 -6.121 -7.756 1.00 0.00 C ATOM 318 H LEU A 22 -11.644 -8.217 -8.562 1.00 0.00 H ATOM 319 HA LEU A 22 -8.962 -8.169 -9.490 1.00 0.00 H ATOM 320 HB2 LEU A 22 -10.247 -8.265 -6.782 1.00 0.00 H ATOM 321 HB3 LEU A 22 -8.510 -8.447 -6.948 1.00 0.00 H ATOM 322 HG LEU A 22 -9.874 -6.092 -8.193 1.00 0.00 H ATOM 323 HD11 LEU A 22 -10.513 -5.258 -6.244 1.00 0.00 H ATOM 324 HD12 LEU A 22 -9.910 -6.688 -5.404 1.00 0.00 H ATOM 325 HD13 LEU A 22 -8.840 -5.316 -5.688 1.00 0.00 H ATOM 326 HD21 LEU A 22 -7.506 -5.263 -7.170 1.00 0.00 H ATOM 327 HD22 LEU A 22 -7.145 -6.950 -7.529 1.00 0.00 H ATOM 328 HD23 LEU A 22 -7.723 -5.883 -8.807 1.00 0.00 H ATOM 329 N GLU A 23 -10.085 -10.968 -8.195 1.00 0.00 N ATOM 330 CA GLU A 23 -9.821 -12.394 -8.057 1.00 0.00 C ATOM 331 C GLU A 23 -9.743 -13.072 -9.419 1.00 0.00 C ATOM 332 O GLU A 23 -9.162 -14.149 -9.557 1.00 0.00 O ATOM 333 CB GLU A 23 -10.898 -13.057 -7.204 1.00 0.00 C ATOM 334 CG GLU A 23 -10.588 -13.010 -5.721 1.00 0.00 C ATOM 335 CD GLU A 23 -11.280 -14.109 -4.945 1.00 0.00 C ATOM 336 OE1 GLU A 23 -12.500 -14.305 -5.133 1.00 0.00 O ATOM 337 OE2 GLU A 23 -10.604 -14.794 -4.151 1.00 0.00 O ATOM 338 H GLU A 23 -10.947 -10.608 -7.885 1.00 0.00 H ATOM 339 HA GLU A 23 -8.871 -12.501 -7.558 1.00 0.00 H ATOM 340 HB2 GLU A 23 -11.839 -12.555 -7.372 1.00 0.00 H ATOM 341 HB3 GLU A 23 -10.991 -14.092 -7.499 1.00 0.00 H ATOM 342 HG2 GLU A 23 -9.521 -13.115 -5.589 1.00 0.00 H ATOM 343 HG3 GLU A 23 -10.903 -12.056 -5.335 1.00 0.00 H ATOM 344 N LYS A 24 -10.340 -12.448 -10.426 1.00 0.00 N ATOM 345 CA LYS A 24 -10.260 -12.954 -11.784 1.00 0.00 C ATOM 346 C LYS A 24 -8.943 -12.532 -12.442 1.00 0.00 C ATOM 347 O LYS A 24 -8.568 -13.044 -13.502 1.00 0.00 O ATOM 348 CB LYS A 24 -11.451 -12.447 -12.592 1.00 0.00 C ATOM 349 CG LYS A 24 -12.777 -13.045 -12.154 1.00 0.00 C ATOM 350 CD LYS A 24 -13.543 -13.633 -13.325 1.00 0.00 C ATOM 351 CE LYS A 24 -15.043 -13.549 -13.098 1.00 0.00 C ATOM 352 NZ LYS A 24 -15.808 -14.237 -14.171 1.00 0.00 N ATOM 353 H LYS A 24 -10.865 -11.634 -10.250 1.00 0.00 H ATOM 354 HA LYS A 24 -10.298 -14.032 -11.739 1.00 0.00 H ATOM 355 HB2 LYS A 24 -11.513 -11.373 -12.486 1.00 0.00 H ATOM 356 HB3 LYS A 24 -11.295 -12.687 -13.627 1.00 0.00 H ATOM 357 HG2 LYS A 24 -12.588 -13.825 -11.432 1.00 0.00 H ATOM 358 HG3 LYS A 24 -13.375 -12.269 -11.698 1.00 0.00 H ATOM 359 HD2 LYS A 24 -13.290 -13.087 -14.220 1.00 0.00 H ATOM 360 HD3 LYS A 24 -13.263 -14.669 -13.441 1.00 0.00 H ATOM 361 HE2 LYS A 24 -15.276 -14.011 -12.150 1.00 0.00 H ATOM 362 HE3 LYS A 24 -15.332 -12.509 -13.070 1.00 0.00 H ATOM 363 HZ1 LYS A 24 -15.269 -14.220 -15.063 1.00 0.00 H ATOM 364 HZ2 LYS A 24 -16.724 -13.759 -14.323 1.00 0.00 H ATOM 365 HZ3 LYS A 24 -15.984 -15.230 -13.905 1.00 0.00 H ATOM 366 N VAL A 25 -8.253 -11.591 -11.810 1.00 0.00 N ATOM 367 CA VAL A 25 -6.951 -11.131 -12.276 1.00 0.00 C ATOM 368 C VAL A 25 -5.840 -12.028 -11.722 1.00 0.00 C ATOM 369 O VAL A 25 -5.730 -12.218 -10.511 1.00 0.00 O ATOM 370 CB VAL A 25 -6.699 -9.663 -11.861 1.00 0.00 C ATOM 371 CG1 VAL A 25 -5.262 -9.250 -12.140 1.00 0.00 C ATOM 372 CG2 VAL A 25 -7.665 -8.731 -12.577 1.00 0.00 C ATOM 373 H VAL A 25 -8.624 -11.199 -10.991 1.00 0.00 H ATOM 374 HA VAL A 25 -6.941 -11.188 -13.355 1.00 0.00 H ATOM 375 HB VAL A 25 -6.876 -9.577 -10.798 1.00 0.00 H ATOM 376 HG11 VAL A 25 -5.215 -8.180 -12.278 1.00 0.00 H ATOM 377 HG12 VAL A 25 -4.638 -9.537 -11.307 1.00 0.00 H ATOM 378 HG13 VAL A 25 -4.914 -9.743 -13.036 1.00 0.00 H ATOM 379 HG21 VAL A 25 -7.151 -7.822 -12.852 1.00 0.00 H ATOM 380 HG22 VAL A 25 -8.039 -9.216 -13.467 1.00 0.00 H ATOM 381 HG23 VAL A 25 -8.490 -8.495 -11.922 1.00 0.00 H ATOM 382 N PRO A 26 -5.001 -12.593 -12.606 1.00 0.00 N ATOM 383 CA PRO A 26 -3.929 -13.518 -12.213 1.00 0.00 C ATOM 384 C PRO A 26 -2.811 -12.837 -11.423 1.00 0.00 C ATOM 385 O PRO A 26 -2.020 -13.498 -10.750 1.00 0.00 O ATOM 386 CB PRO A 26 -3.385 -14.042 -13.552 1.00 0.00 C ATOM 387 CG PRO A 26 -4.388 -13.639 -14.582 1.00 0.00 C ATOM 388 CD PRO A 26 -5.036 -12.391 -14.061 1.00 0.00 C ATOM 389 HA PRO A 26 -4.318 -14.344 -11.636 1.00 0.00 H ATOM 390 HB2 PRO A 26 -2.422 -13.595 -13.749 1.00 0.00 H ATOM 391 HB3 PRO A 26 -3.282 -15.117 -13.503 1.00 0.00 H ATOM 392 HG2 PRO A 26 -3.893 -13.439 -15.519 1.00 0.00 H ATOM 393 HG3 PRO A 26 -5.124 -14.421 -14.706 1.00 0.00 H ATOM 394 HD2 PRO A 26 -4.466 -11.520 -14.347 1.00 0.00 H ATOM 395 HD3 PRO A 26 -6.053 -12.316 -14.416 1.00 0.00 H ATOM 396 N GLY A 27 -2.755 -11.512 -11.497 1.00 0.00 N ATOM 397 CA GLY A 27 -1.691 -10.772 -10.842 1.00 0.00 C ATOM 398 C GLY A 27 -1.993 -10.455 -9.389 1.00 0.00 C ATOM 399 O GLY A 27 -1.185 -9.824 -8.706 1.00 0.00 O ATOM 400 H GLY A 27 -3.444 -11.032 -12.000 1.00 0.00 H ATOM 401 HA2 GLY A 27 -0.783 -11.358 -10.889 1.00 0.00 H ATOM 402 HA3 GLY A 27 -1.532 -9.847 -11.374 1.00 0.00 H ATOM 403 N VAL A 28 -3.151 -10.885 -8.913 1.00 0.00 N ATOM 404 CA VAL A 28 -3.551 -10.627 -7.538 1.00 0.00 C ATOM 405 C VAL A 28 -3.004 -11.703 -6.607 1.00 0.00 C ATOM 406 O VAL A 28 -3.173 -12.899 -6.853 1.00 0.00 O ATOM 407 CB VAL A 28 -5.090 -10.538 -7.406 1.00 0.00 C ATOM 408 CG1 VAL A 28 -5.542 -10.720 -5.962 1.00 0.00 C ATOM 409 CG2 VAL A 28 -5.581 -9.207 -7.952 1.00 0.00 C ATOM 410 H VAL A 28 -3.750 -11.396 -9.497 1.00 0.00 H ATOM 411 HA VAL A 28 -3.131 -9.673 -7.247 1.00 0.00 H ATOM 412 HB VAL A 28 -5.531 -11.327 -7.998 1.00 0.00 H ATOM 413 HG11 VAL A 28 -6.238 -9.938 -5.700 1.00 0.00 H ATOM 414 HG12 VAL A 28 -6.023 -11.682 -5.853 1.00 0.00 H ATOM 415 HG13 VAL A 28 -4.682 -10.672 -5.309 1.00 0.00 H ATOM 416 HG21 VAL A 28 -5.947 -8.598 -7.137 1.00 0.00 H ATOM 417 HG22 VAL A 28 -4.766 -8.698 -8.443 1.00 0.00 H ATOM 418 HG23 VAL A 28 -6.379 -9.380 -8.660 1.00 0.00 H ATOM 419 N GLN A 29 -2.322 -11.272 -5.553 1.00 0.00 N ATOM 420 CA GLN A 29 -1.818 -12.186 -4.540 1.00 0.00 C ATOM 421 C GLN A 29 -2.788 -12.239 -3.368 1.00 0.00 C ATOM 422 O GLN A 29 -3.131 -13.313 -2.873 1.00 0.00 O ATOM 423 CB GLN A 29 -0.432 -11.745 -4.070 1.00 0.00 C ATOM 424 CG GLN A 29 0.436 -12.885 -3.566 1.00 0.00 C ATOM 425 CD GLN A 29 1.276 -12.486 -2.370 1.00 0.00 C ATOM 426 OE1 GLN A 29 1.827 -11.387 -2.320 1.00 0.00 O ATOM 427 NE2 GLN A 29 1.388 -13.378 -1.403 1.00 0.00 N ATOM 428 H GLN A 29 -2.151 -10.311 -5.453 1.00 0.00 H ATOM 429 HA GLN A 29 -1.748 -13.170 -4.983 1.00 0.00 H ATOM 430 HB2 GLN A 29 0.079 -11.271 -4.894 1.00 0.00 H ATOM 431 HB3 GLN A 29 -0.547 -11.029 -3.270 1.00 0.00 H ATOM 432 HG2 GLN A 29 -0.202 -13.708 -3.281 1.00 0.00 H ATOM 433 HG3 GLN A 29 1.094 -13.199 -4.363 1.00 0.00 H ATOM 434 HE21 GLN A 29 0.925 -14.244 -1.509 1.00 0.00 H ATOM 435 HE22 GLN A 29 1.924 -13.147 -0.618 1.00 0.00 H ATOM 436 N SER A 30 -3.222 -11.070 -2.921 1.00 0.00 N ATOM 437 CA SER A 30 -4.225 -10.966 -1.866 1.00 0.00 C ATOM 438 C SER A 30 -4.977 -9.647 -1.995 1.00 0.00 C ATOM 439 O SER A 30 -4.375 -8.577 -1.932 1.00 0.00 O ATOM 440 CB SER A 30 -3.570 -11.062 -0.483 1.00 0.00 C ATOM 441 OG SER A 30 -2.474 -11.966 -0.489 1.00 0.00 O ATOM 442 H SER A 30 -2.853 -10.244 -3.306 1.00 0.00 H ATOM 443 HA SER A 30 -4.922 -11.783 -1.987 1.00 0.00 H ATOM 444 HB2 SER A 30 -3.212 -10.087 -0.189 1.00 0.00 H ATOM 445 HB3 SER A 30 -4.300 -11.408 0.234 1.00 0.00 H ATOM 446 HG SER A 30 -2.653 -12.675 -1.123 1.00 0.00 H ATOM 447 N ALA A 31 -6.283 -9.720 -2.197 1.00 0.00 N ATOM 448 CA ALA A 31 -7.091 -8.520 -2.372 1.00 0.00 C ATOM 449 C ALA A 31 -8.113 -8.372 -1.251 1.00 0.00 C ATOM 450 O ALA A 31 -9.051 -9.159 -1.147 1.00 0.00 O ATOM 451 CB ALA A 31 -7.786 -8.544 -3.727 1.00 0.00 C ATOM 452 H ALA A 31 -6.719 -10.605 -2.225 1.00 0.00 H ATOM 453 HA ALA A 31 -6.426 -7.669 -2.353 1.00 0.00 H ATOM 454 HB1 ALA A 31 -7.510 -7.663 -4.288 1.00 0.00 H ATOM 455 HB2 ALA A 31 -7.484 -9.426 -4.272 1.00 0.00 H ATOM 456 HB3 ALA A 31 -8.858 -8.559 -3.586 1.00 0.00 H ATOM 457 N LEU A 32 -7.924 -7.359 -0.415 1.00 0.00 N ATOM 458 CA LEU A 32 -8.828 -7.109 0.698 1.00 0.00 C ATOM 459 C LEU A 32 -9.533 -5.768 0.528 1.00 0.00 C ATOM 460 O LEU A 32 -8.973 -4.714 0.833 1.00 0.00 O ATOM 461 CB LEU A 32 -8.063 -7.133 2.025 1.00 0.00 C ATOM 462 CG LEU A 32 -7.477 -8.489 2.416 1.00 0.00 C ATOM 463 CD1 LEU A 32 -6.464 -8.325 3.539 1.00 0.00 C ATOM 464 CD2 LEU A 32 -8.584 -9.450 2.825 1.00 0.00 C ATOM 465 H LEU A 32 -7.156 -6.759 -0.551 1.00 0.00 H ATOM 466 HA LEU A 32 -9.569 -7.894 0.704 1.00 0.00 H ATOM 467 HB2 LEU A 32 -7.253 -6.420 1.962 1.00 0.00 H ATOM 468 HB3 LEU A 32 -8.736 -6.817 2.808 1.00 0.00 H ATOM 469 HG LEU A 32 -6.963 -8.912 1.564 1.00 0.00 H ATOM 470 HD11 LEU A 32 -6.341 -9.267 4.055 1.00 0.00 H ATOM 471 HD12 LEU A 32 -5.516 -8.015 3.127 1.00 0.00 H ATOM 472 HD13 LEU A 32 -6.816 -7.578 4.234 1.00 0.00 H ATOM 473 HD21 LEU A 32 -8.663 -9.473 3.902 1.00 0.00 H ATOM 474 HD22 LEU A 32 -9.521 -9.121 2.403 1.00 0.00 H ATOM 475 HD23 LEU A 32 -8.354 -10.441 2.461 1.00 0.00 H ATOM 476 N VAL A 33 -10.758 -5.811 0.033 1.00 0.00 N ATOM 477 CA VAL A 33 -11.543 -4.600 -0.160 1.00 0.00 C ATOM 478 C VAL A 33 -12.348 -4.297 1.097 1.00 0.00 C ATOM 479 O VAL A 33 -12.979 -5.183 1.667 1.00 0.00 O ATOM 480 CB VAL A 33 -12.500 -4.724 -1.366 1.00 0.00 C ATOM 481 CG1 VAL A 33 -12.878 -3.351 -1.895 1.00 0.00 C ATOM 482 CG2 VAL A 33 -11.875 -5.565 -2.470 1.00 0.00 C ATOM 483 H VAL A 33 -11.156 -6.688 -0.190 1.00 0.00 H ATOM 484 HA VAL A 33 -10.859 -3.784 -0.345 1.00 0.00 H ATOM 485 HB VAL A 33 -13.400 -5.218 -1.034 1.00 0.00 H ATOM 486 HG11 VAL A 33 -12.166 -2.621 -1.540 1.00 0.00 H ATOM 487 HG12 VAL A 33 -12.871 -3.366 -2.975 1.00 0.00 H ATOM 488 HG13 VAL A 33 -13.866 -3.090 -1.545 1.00 0.00 H ATOM 489 HG21 VAL A 33 -12.576 -5.667 -3.285 1.00 0.00 H ATOM 490 HG22 VAL A 33 -10.976 -5.083 -2.824 1.00 0.00 H ATOM 491 HG23 VAL A 33 -11.629 -6.542 -2.082 1.00 0.00 H ATOM 492 N SER A 34 -12.316 -3.049 1.531 1.00 0.00 N ATOM 493 CA SER A 34 -12.983 -2.658 2.757 1.00 0.00 C ATOM 494 C SER A 34 -14.337 -2.014 2.471 1.00 0.00 C ATOM 495 O SER A 34 -14.417 -0.924 1.892 1.00 0.00 O ATOM 496 CB SER A 34 -12.093 -1.708 3.556 1.00 0.00 C ATOM 497 OG SER A 34 -11.054 -2.421 4.214 1.00 0.00 O ATOM 498 H SER A 34 -11.842 -2.366 1.004 1.00 0.00 H ATOM 499 HA SER A 34 -13.146 -3.554 3.339 1.00 0.00 H ATOM 500 HB2 SER A 34 -11.650 -0.986 2.886 1.00 0.00 H ATOM 501 HB3 SER A 34 -12.689 -1.197 4.296 1.00 0.00 H ATOM 502 HG SER A 34 -11.337 -3.331 4.363 1.00 0.00 H ATOM 503 N TYR A 35 -15.386 -2.710 2.906 1.00 0.00 N ATOM 504 CA TYR A 35 -16.769 -2.264 2.753 1.00 0.00 C ATOM 505 C TYR A 35 -17.053 -0.957 3.519 1.00 0.00 C ATOM 506 O TYR A 35 -17.685 -0.059 2.962 1.00 0.00 O ATOM 507 CB TYR A 35 -17.732 -3.407 3.161 1.00 0.00 C ATOM 508 CG TYR A 35 -18.647 -3.137 4.343 1.00 0.00 C ATOM 509 CD1 TYR A 35 -19.756 -2.315 4.202 1.00 0.00 C ATOM 510 CD2 TYR A 35 -18.394 -3.685 5.597 1.00 0.00 C ATOM 511 CE1 TYR A 35 -20.590 -2.050 5.266 1.00 0.00 C ATOM 512 CE2 TYR A 35 -19.228 -3.425 6.670 1.00 0.00 C ATOM 513 CZ TYR A 35 -20.321 -2.679 6.519 1.00 0.00 C ATOM 514 OH TYR A 35 -21.161 -2.344 7.563 1.00 0.00 O ATOM 515 H TYR A 35 -15.220 -3.571 3.361 1.00 0.00 H ATOM 516 HA TYR A 35 -16.922 -2.066 1.701 1.00 0.00 H ATOM 517 HB2 TYR A 35 -18.365 -3.636 2.320 1.00 0.00 H ATOM 518 HB3 TYR A 35 -17.144 -4.284 3.397 1.00 0.00 H ATOM 519 HD1 TYR A 35 -19.966 -1.882 3.234 1.00 0.00 H ATOM 520 HD2 TYR A 35 -17.532 -4.323 5.727 1.00 0.00 H ATOM 521 HE1 TYR A 35 -21.447 -1.405 5.132 1.00 0.00 H ATOM 522 HE2 TYR A 35 -19.018 -3.863 7.635 1.00 0.00 H ATOM 523 HH TYR A 35 -21.857 -1.735 7.278 1.00 0.00 H ATOM 524 N PRO A 36 -16.595 -0.797 4.790 1.00 0.00 N ATOM 525 CA PRO A 36 -16.888 0.416 5.563 1.00 0.00 C ATOM 526 C PRO A 36 -16.041 1.611 5.128 1.00 0.00 C ATOM 527 O PRO A 36 -16.360 2.760 5.443 1.00 0.00 O ATOM 528 CB PRO A 36 -16.545 0.011 6.996 1.00 0.00 C ATOM 529 CG PRO A 36 -15.476 -1.012 6.851 1.00 0.00 C ATOM 530 CD PRO A 36 -15.781 -1.757 5.579 1.00 0.00 C ATOM 531 HA PRO A 36 -17.935 0.677 5.500 1.00 0.00 H ATOM 532 HB2 PRO A 36 -16.197 0.874 7.545 1.00 0.00 H ATOM 533 HB3 PRO A 36 -17.419 -0.399 7.476 1.00 0.00 H ATOM 534 HG2 PRO A 36 -14.515 -0.526 6.779 1.00 0.00 H ATOM 535 HG3 PRO A 36 -15.495 -1.687 7.694 1.00 0.00 H ATOM 536 HD2 PRO A 36 -14.866 -2.002 5.059 1.00 0.00 H ATOM 537 HD3 PRO A 36 -16.345 -2.653 5.795 1.00 0.00 H ATOM 538 N LYS A 37 -14.973 1.340 4.388 1.00 0.00 N ATOM 539 CA LYS A 37 -14.044 2.377 3.985 1.00 0.00 C ATOM 540 C LYS A 37 -14.313 2.812 2.552 1.00 0.00 C ATOM 541 O LYS A 37 -14.045 3.953 2.177 1.00 0.00 O ATOM 542 CB LYS A 37 -12.611 1.864 4.120 1.00 0.00 C ATOM 543 CG LYS A 37 -11.833 2.521 5.244 1.00 0.00 C ATOM 544 CD LYS A 37 -10.786 3.470 4.696 1.00 0.00 C ATOM 545 CE LYS A 37 -10.058 4.209 5.808 1.00 0.00 C ATOM 546 NZ LYS A 37 -8.679 4.602 5.412 1.00 0.00 N ATOM 547 H LYS A 37 -14.814 0.422 4.092 1.00 0.00 H ATOM 548 HA LYS A 37 -14.180 3.222 4.642 1.00 0.00 H ATOM 549 HB2 LYS A 37 -12.636 0.801 4.303 1.00 0.00 H ATOM 550 HB3 LYS A 37 -12.087 2.048 3.193 1.00 0.00 H ATOM 551 HG2 LYS A 37 -12.519 3.077 5.867 1.00 0.00 H ATOM 552 HG3 LYS A 37 -11.346 1.757 5.831 1.00 0.00 H ATOM 553 HD2 LYS A 37 -10.066 2.902 4.123 1.00 0.00 H ATOM 554 HD3 LYS A 37 -11.275 4.188 4.054 1.00 0.00 H ATOM 555 HE2 LYS A 37 -10.619 5.098 6.057 1.00 0.00 H ATOM 556 HE3 LYS A 37 -10.004 3.565 6.674 1.00 0.00 H ATOM 557 HZ1 LYS A 37 -8.713 5.335 4.670 1.00 0.00 H ATOM 558 HZ2 LYS A 37 -8.161 3.776 5.044 1.00 0.00 H ATOM 559 HZ3 LYS A 37 -8.165 4.984 6.237 1.00 0.00 H ATOM 560 N GLY A 38 -14.862 1.901 1.761 1.00 0.00 N ATOM 561 CA GLY A 38 -15.062 2.173 0.356 1.00 0.00 C ATOM 562 C GLY A 38 -13.746 2.182 -0.384 1.00 0.00 C ATOM 563 O GLY A 38 -13.571 2.907 -1.367 1.00 0.00 O ATOM 564 H GLY A 38 -15.131 1.034 2.132 1.00 0.00 H ATOM 565 HA2 GLY A 38 -15.703 1.411 -0.066 1.00 0.00 H ATOM 566 HA3 GLY A 38 -15.537 3.136 0.244 1.00 0.00 H ATOM 567 N THR A 39 -12.809 1.381 0.100 1.00 0.00 N ATOM 568 CA THR A 39 -11.479 1.330 -0.493 1.00 0.00 C ATOM 569 C THR A 39 -10.989 -0.103 -0.619 1.00 0.00 C ATOM 570 O THR A 39 -11.462 -0.993 0.082 1.00 0.00 O ATOM 571 CB THR A 39 -10.448 2.125 0.332 1.00 0.00 C ATOM 572 OG1 THR A 39 -11.102 2.869 1.367 1.00 0.00 O ATOM 573 CG2 THR A 39 -9.660 3.074 -0.557 1.00 0.00 C ATOM 574 H THR A 39 -13.017 0.809 0.873 1.00 0.00 H ATOM 575 HA THR A 39 -11.536 1.770 -1.477 1.00 0.00 H ATOM 576 HB THR A 39 -9.758 1.425 0.779 1.00 0.00 H ATOM 577 HG1 THR A 39 -10.478 3.505 1.746 1.00 0.00 H ATOM 578 HG21 THR A 39 -10.289 3.903 -0.843 1.00 0.00 H ATOM 579 HG22 THR A 39 -9.333 2.550 -1.441 1.00 0.00 H ATOM 580 HG23 THR A 39 -8.799 3.443 -0.018 1.00 0.00 H ATOM 581 N ALA A 40 -10.032 -0.311 -1.503 1.00 0.00 N ATOM 582 CA ALA A 40 -9.462 -1.628 -1.714 1.00 0.00 C ATOM 583 C ALA A 40 -8.002 -1.652 -1.286 1.00 0.00 C ATOM 584 O ALA A 40 -7.206 -0.817 -1.718 1.00 0.00 O ATOM 585 CB ALA A 40 -9.595 -2.036 -3.175 1.00 0.00 C ATOM 586 H ALA A 40 -9.693 0.448 -2.030 1.00 0.00 H ATOM 587 HA ALA A 40 -10.017 -2.335 -1.114 1.00 0.00 H ATOM 588 HB1 ALA A 40 -8.632 -2.347 -3.550 1.00 0.00 H ATOM 589 HB2 ALA A 40 -10.295 -2.855 -3.257 1.00 0.00 H ATOM 590 HB3 ALA A 40 -9.952 -1.196 -3.752 1.00 0.00 H ATOM 591 N GLN A 41 -7.662 -2.597 -0.427 1.00 0.00 N ATOM 592 CA GLN A 41 -6.293 -2.771 0.027 1.00 0.00 C ATOM 593 C GLN A 41 -5.752 -4.079 -0.519 1.00 0.00 C ATOM 594 O GLN A 41 -6.032 -5.151 0.019 1.00 0.00 O ATOM 595 CB GLN A 41 -6.226 -2.776 1.557 1.00 0.00 C ATOM 596 CG GLN A 41 -6.524 -1.424 2.183 1.00 0.00 C ATOM 597 CD GLN A 41 -7.869 -1.374 2.886 1.00 0.00 C ATOM 598 OE1 GLN A 41 -8.217 -0.368 3.510 1.00 0.00 O ATOM 599 NE2 GLN A 41 -8.636 -2.451 2.797 1.00 0.00 N ATOM 600 H GLN A 41 -8.354 -3.215 -0.095 1.00 0.00 H ATOM 601 HA GLN A 41 -5.701 -1.952 -0.356 1.00 0.00 H ATOM 602 HB2 GLN A 41 -6.943 -3.490 1.934 1.00 0.00 H ATOM 603 HB3 GLN A 41 -5.234 -3.079 1.860 1.00 0.00 H ATOM 604 HG2 GLN A 41 -5.752 -1.199 2.903 1.00 0.00 H ATOM 605 HG3 GLN A 41 -6.516 -0.676 1.404 1.00 0.00 H ATOM 606 HE21 GLN A 41 -8.302 -3.222 2.288 1.00 0.00 H ATOM 607 HE22 GLN A 41 -9.511 -2.437 3.248 1.00 0.00 H ATOM 608 N LEU A 42 -5.003 -4.004 -1.602 1.00 0.00 N ATOM 609 CA LEU A 42 -4.540 -5.212 -2.262 1.00 0.00 C ATOM 610 C LEU A 42 -3.027 -5.353 -2.211 1.00 0.00 C ATOM 611 O LEU A 42 -2.289 -4.373 -2.058 1.00 0.00 O ATOM 612 CB LEU A 42 -5.011 -5.250 -3.720 1.00 0.00 C ATOM 613 CG LEU A 42 -5.238 -3.885 -4.368 1.00 0.00 C ATOM 614 CD1 LEU A 42 -4.398 -3.743 -5.625 1.00 0.00 C ATOM 615 CD2 LEU A 42 -6.709 -3.688 -4.690 1.00 0.00 C ATOM 616 H LEU A 42 -4.753 -3.120 -1.964 1.00 0.00 H ATOM 617 HA LEU A 42 -4.975 -6.051 -1.742 1.00 0.00 H ATOM 618 HB2 LEU A 42 -4.272 -5.782 -4.300 1.00 0.00 H ATOM 619 HB3 LEU A 42 -5.939 -5.802 -3.763 1.00 0.00 H ATOM 620 HG LEU A 42 -4.939 -3.112 -3.676 1.00 0.00 H ATOM 621 HD11 LEU A 42 -5.039 -3.505 -6.459 1.00 0.00 H ATOM 622 HD12 LEU A 42 -3.677 -2.951 -5.486 1.00 0.00 H ATOM 623 HD13 LEU A 42 -3.880 -4.671 -5.820 1.00 0.00 H ATOM 624 HD21 LEU A 42 -6.820 -2.848 -5.362 1.00 0.00 H ATOM 625 HD22 LEU A 42 -7.098 -4.578 -5.161 1.00 0.00 H ATOM 626 HD23 LEU A 42 -7.255 -3.494 -3.778 1.00 0.00 H ATOM 627 N ALA A 43 -2.592 -6.596 -2.301 1.00 0.00 N ATOM 628 CA ALA A 43 -1.199 -6.932 -2.495 1.00 0.00 C ATOM 629 C ALA A 43 -1.082 -7.719 -3.789 1.00 0.00 C ATOM 630 O ALA A 43 -1.584 -8.841 -3.890 1.00 0.00 O ATOM 631 CB ALA A 43 -0.666 -7.736 -1.316 1.00 0.00 C ATOM 632 H ALA A 43 -3.246 -7.332 -2.237 1.00 0.00 H ATOM 633 HA ALA A 43 -0.633 -6.014 -2.578 1.00 0.00 H ATOM 634 HB1 ALA A 43 -1.453 -7.876 -0.590 1.00 0.00 H ATOM 635 HB2 ALA A 43 -0.322 -8.701 -1.663 1.00 0.00 H ATOM 636 HB3 ALA A 43 0.154 -7.205 -0.857 1.00 0.00 H ATOM 637 N ILE A 44 -0.470 -7.117 -4.790 1.00 0.00 N ATOM 638 CA ILE A 44 -0.399 -7.730 -6.105 1.00 0.00 C ATOM 639 C ILE A 44 1.041 -7.977 -6.521 1.00 0.00 C ATOM 640 O ILE A 44 1.974 -7.443 -5.920 1.00 0.00 O ATOM 641 CB ILE A 44 -1.092 -6.859 -7.176 1.00 0.00 C ATOM 642 CG1 ILE A 44 -0.683 -5.391 -7.027 1.00 0.00 C ATOM 643 CG2 ILE A 44 -2.604 -7.009 -7.082 1.00 0.00 C ATOM 644 CD1 ILE A 44 -0.127 -4.788 -8.298 1.00 0.00 C ATOM 645 H ILE A 44 -0.049 -6.243 -4.644 1.00 0.00 H ATOM 646 HA ILE A 44 -0.915 -8.678 -6.057 1.00 0.00 H ATOM 647 HB ILE A 44 -0.782 -7.213 -8.149 1.00 0.00 H ATOM 648 HG12 ILE A 44 -1.545 -4.811 -6.734 1.00 0.00 H ATOM 649 HG13 ILE A 44 0.076 -5.312 -6.262 1.00 0.00 H ATOM 650 HG21 ILE A 44 -3.076 -6.348 -7.792 1.00 0.00 H ATOM 651 HG22 ILE A 44 -2.878 -8.031 -7.304 1.00 0.00 H ATOM 652 HG23 ILE A 44 -2.930 -6.760 -6.082 1.00 0.00 H ATOM 653 HD11 ILE A 44 -0.940 -4.534 -8.963 1.00 0.00 H ATOM 654 HD12 ILE A 44 0.435 -3.896 -8.059 1.00 0.00 H ATOM 655 HD13 ILE A 44 0.524 -5.503 -8.781 1.00 0.00 H ATOM 656 N VAL A 45 1.210 -8.796 -7.548 1.00 0.00 N ATOM 657 CA VAL A 45 2.524 -9.060 -8.108 1.00 0.00 C ATOM 658 C VAL A 45 2.997 -7.836 -8.885 1.00 0.00 C ATOM 659 O VAL A 45 2.239 -7.290 -9.694 1.00 0.00 O ATOM 660 CB VAL A 45 2.499 -10.297 -9.040 1.00 0.00 C ATOM 661 CG1 VAL A 45 3.907 -10.693 -9.468 1.00 0.00 C ATOM 662 CG2 VAL A 45 1.793 -11.465 -8.360 1.00 0.00 C ATOM 663 H VAL A 45 0.422 -9.229 -7.950 1.00 0.00 H ATOM 664 HA VAL A 45 3.208 -9.252 -7.294 1.00 0.00 H ATOM 665 HB VAL A 45 1.940 -10.040 -9.929 1.00 0.00 H ATOM 666 HG11 VAL A 45 4.031 -11.761 -9.362 1.00 0.00 H ATOM 667 HG12 VAL A 45 4.061 -10.414 -10.501 1.00 0.00 H ATOM 668 HG13 VAL A 45 4.629 -10.183 -8.848 1.00 0.00 H ATOM 669 HG21 VAL A 45 1.497 -11.176 -7.361 1.00 0.00 H ATOM 670 HG22 VAL A 45 0.915 -11.734 -8.929 1.00 0.00 H ATOM 671 HG23 VAL A 45 2.463 -12.310 -8.308 1.00 0.00 H ATOM 672 N PRO A 46 4.242 -7.377 -8.638 1.00 0.00 N ATOM 673 CA PRO A 46 4.803 -6.176 -9.282 1.00 0.00 C ATOM 674 C PRO A 46 5.095 -6.367 -10.775 1.00 0.00 C ATOM 675 O PRO A 46 6.141 -5.956 -11.279 1.00 0.00 O ATOM 676 CB PRO A 46 6.105 -5.936 -8.509 1.00 0.00 C ATOM 677 CG PRO A 46 6.484 -7.277 -7.990 1.00 0.00 C ATOM 678 CD PRO A 46 5.193 -7.982 -7.687 1.00 0.00 C ATOM 679 HA PRO A 46 4.150 -5.325 -9.157 1.00 0.00 H ATOM 680 HB2 PRO A 46 6.857 -5.541 -9.177 1.00 0.00 H ATOM 681 HB3 PRO A 46 5.926 -5.240 -7.705 1.00 0.00 H ATOM 682 HG2 PRO A 46 7.041 -7.818 -8.742 1.00 0.00 H ATOM 683 HG3 PRO A 46 7.072 -7.169 -7.092 1.00 0.00 H ATOM 684 HD2 PRO A 46 5.292 -9.043 -7.863 1.00 0.00 H ATOM 685 HD3 PRO A 46 4.892 -7.794 -6.669 1.00 0.00 H ATOM 686 N GLY A 47 4.158 -6.986 -11.467 1.00 0.00 N ATOM 687 CA GLY A 47 4.231 -7.110 -12.903 1.00 0.00 C ATOM 688 C GLY A 47 2.955 -6.605 -13.529 1.00 0.00 C ATOM 689 O GLY A 47 2.956 -6.058 -14.631 1.00 0.00 O ATOM 690 H GLY A 47 3.386 -7.359 -10.988 1.00 0.00 H ATOM 691 HA2 GLY A 47 5.065 -6.531 -13.268 1.00 0.00 H ATOM 692 HA3 GLY A 47 4.369 -8.148 -13.167 1.00 0.00 H ATOM 693 N THR A 48 1.861 -6.810 -12.812 1.00 0.00 N ATOM 694 CA THR A 48 0.570 -6.267 -13.184 1.00 0.00 C ATOM 695 C THR A 48 0.511 -4.785 -12.862 1.00 0.00 C ATOM 696 O THR A 48 0.902 -4.363 -11.772 1.00 0.00 O ATOM 697 CB THR A 48 -0.553 -6.994 -12.427 1.00 0.00 C ATOM 698 OG1 THR A 48 0.017 -7.930 -11.495 1.00 0.00 O ATOM 699 CG2 THR A 48 -1.476 -7.724 -13.390 1.00 0.00 C ATOM 700 H THR A 48 1.921 -7.352 -12.001 1.00 0.00 H ATOM 701 HA THR A 48 0.425 -6.404 -14.243 1.00 0.00 H ATOM 702 HB THR A 48 -1.133 -6.261 -11.880 1.00 0.00 H ATOM 703 HG1 THR A 48 0.376 -7.452 -10.739 1.00 0.00 H ATOM 704 HG21 THR A 48 -0.900 -8.094 -14.225 1.00 0.00 H ATOM 705 HG22 THR A 48 -2.235 -7.044 -13.747 1.00 0.00 H ATOM 706 HG23 THR A 48 -1.945 -8.552 -12.880 1.00 0.00 H ATOM 707 N SER A 49 0.050 -3.995 -13.812 1.00 0.00 N ATOM 708 CA SER A 49 -0.121 -2.580 -13.585 1.00 0.00 C ATOM 709 C SER A 49 -1.426 -2.323 -12.835 1.00 0.00 C ATOM 710 O SER A 49 -2.500 -2.697 -13.303 1.00 0.00 O ATOM 711 CB SER A 49 -0.107 -1.832 -14.919 1.00 0.00 C ATOM 712 OG SER A 49 0.497 -2.625 -15.930 1.00 0.00 O ATOM 713 H SER A 49 -0.167 -4.368 -14.691 1.00 0.00 H ATOM 714 HA SER A 49 0.704 -2.249 -12.984 1.00 0.00 H ATOM 715 HB2 SER A 49 -1.120 -1.604 -15.216 1.00 0.00 H ATOM 716 HB3 SER A 49 0.454 -0.915 -14.813 1.00 0.00 H ATOM 717 HG SER A 49 1.455 -2.676 -15.767 1.00 0.00 H ATOM 718 N PRO A 50 -1.360 -1.683 -11.658 1.00 0.00 N ATOM 719 CA PRO A 50 -2.550 -1.422 -10.841 1.00 0.00 C ATOM 720 C PRO A 50 -3.487 -0.419 -11.497 1.00 0.00 C ATOM 721 O PRO A 50 -4.646 -0.273 -11.105 1.00 0.00 O ATOM 722 CB PRO A 50 -1.981 -0.868 -9.534 1.00 0.00 C ATOM 723 CG PRO A 50 -0.643 -0.318 -9.898 1.00 0.00 C ATOM 724 CD PRO A 50 -0.129 -1.174 -11.024 1.00 0.00 C ATOM 725 HA PRO A 50 -3.095 -2.331 -10.649 1.00 0.00 H ATOM 726 HB2 PRO A 50 -2.635 -0.097 -9.152 1.00 0.00 H ATOM 727 HB3 PRO A 50 -1.897 -1.665 -8.812 1.00 0.00 H ATOM 728 HG2 PRO A 50 -0.744 0.708 -10.223 1.00 0.00 H ATOM 729 HG3 PRO A 50 0.020 -0.377 -9.047 1.00 0.00 H ATOM 730 HD2 PRO A 50 0.443 -0.576 -11.719 1.00 0.00 H ATOM 731 HD3 PRO A 50 0.470 -1.985 -10.638 1.00 0.00 H ATOM 732 N ASP A 51 -2.984 0.237 -12.525 1.00 0.00 N ATOM 733 CA ASP A 51 -3.771 1.171 -13.301 1.00 0.00 C ATOM 734 C ASP A 51 -4.764 0.392 -14.143 1.00 0.00 C ATOM 735 O ASP A 51 -5.851 0.870 -14.466 1.00 0.00 O ATOM 736 CB ASP A 51 -2.839 2.006 -14.183 1.00 0.00 C ATOM 737 CG ASP A 51 -3.567 2.781 -15.259 1.00 0.00 C ATOM 738 OD1 ASP A 51 -4.198 3.806 -14.934 1.00 0.00 O ATOM 739 OD2 ASP A 51 -3.477 2.383 -16.438 1.00 0.00 O ATOM 740 H ASP A 51 -2.059 0.067 -12.788 1.00 0.00 H ATOM 741 HA ASP A 51 -4.305 1.816 -12.621 1.00 0.00 H ATOM 742 HB2 ASP A 51 -2.309 2.711 -13.561 1.00 0.00 H ATOM 743 HB3 ASP A 51 -2.126 1.350 -14.658 1.00 0.00 H ATOM 744 N ALA A 52 -4.395 -0.848 -14.440 1.00 0.00 N ATOM 745 CA ALA A 52 -5.226 -1.710 -15.260 1.00 0.00 C ATOM 746 C ALA A 52 -6.391 -2.240 -14.446 1.00 0.00 C ATOM 747 O ALA A 52 -7.483 -2.450 -14.966 1.00 0.00 O ATOM 748 CB ALA A 52 -4.411 -2.850 -15.846 1.00 0.00 C ATOM 749 H ALA A 52 -3.554 -1.201 -14.067 1.00 0.00 H ATOM 750 HA ALA A 52 -5.610 -1.113 -16.068 1.00 0.00 H ATOM 751 HB1 ALA A 52 -4.900 -3.789 -15.633 1.00 0.00 H ATOM 752 HB2 ALA A 52 -4.329 -2.720 -16.914 1.00 0.00 H ATOM 753 HB3 ALA A 52 -3.424 -2.849 -15.406 1.00 0.00 H ATOM 754 N LEU A 53 -6.146 -2.439 -13.159 1.00 0.00 N ATOM 755 CA LEU A 53 -7.185 -2.872 -12.238 1.00 0.00 C ATOM 756 C LEU A 53 -8.167 -1.732 -12.030 1.00 0.00 C ATOM 757 O LEU A 53 -9.382 -1.930 -12.017 1.00 0.00 O ATOM 758 CB LEU A 53 -6.575 -3.296 -10.899 1.00 0.00 C ATOM 759 CG LEU A 53 -5.345 -4.205 -11.001 1.00 0.00 C ATOM 760 CD1 LEU A 53 -4.637 -4.302 -9.659 1.00 0.00 C ATOM 761 CD2 LEU A 53 -5.744 -5.586 -11.497 1.00 0.00 C ATOM 762 H LEU A 53 -5.246 -2.277 -12.820 1.00 0.00 H ATOM 763 HA LEU A 53 -7.704 -3.710 -12.679 1.00 0.00 H ATOM 764 HB2 LEU A 53 -6.294 -2.404 -10.358 1.00 0.00 H ATOM 765 HB3 LEU A 53 -7.334 -3.815 -10.334 1.00 0.00 H ATOM 766 HG LEU A 53 -4.652 -3.782 -11.714 1.00 0.00 H ATOM 767 HD11 LEU A 53 -4.220 -5.293 -9.541 1.00 0.00 H ATOM 768 HD12 LEU A 53 -3.842 -3.572 -9.619 1.00 0.00 H ATOM 769 HD13 LEU A 53 -5.342 -4.111 -8.864 1.00 0.00 H ATOM 770 HD21 LEU A 53 -4.903 -6.050 -11.990 1.00 0.00 H ATOM 771 HD22 LEU A 53 -6.055 -6.195 -10.661 1.00 0.00 H ATOM 772 HD23 LEU A 53 -6.563 -5.492 -12.196 1.00 0.00 H ATOM 773 N THR A 54 -7.617 -0.533 -11.892 1.00 0.00 N ATOM 774 CA THR A 54 -8.413 0.676 -11.787 1.00 0.00 C ATOM 775 C THR A 54 -9.331 0.822 -13.002 1.00 0.00 C ATOM 776 O THR A 54 -10.547 1.005 -12.867 1.00 0.00 O ATOM 777 CB THR A 54 -7.496 1.910 -11.674 1.00 0.00 C ATOM 778 OG1 THR A 54 -6.528 1.703 -10.635 1.00 0.00 O ATOM 779 CG2 THR A 54 -8.299 3.167 -11.384 1.00 0.00 C ATOM 780 H THR A 54 -6.641 -0.463 -11.851 1.00 0.00 H ATOM 781 HA THR A 54 -9.014 0.609 -10.894 1.00 0.00 H ATOM 782 HB THR A 54 -6.980 2.039 -12.613 1.00 0.00 H ATOM 783 HG1 THR A 54 -5.877 1.054 -10.923 1.00 0.00 H ATOM 784 HG21 THR A 54 -8.921 3.401 -12.235 1.00 0.00 H ATOM 785 HG22 THR A 54 -7.626 3.990 -11.193 1.00 0.00 H ATOM 786 HG23 THR A 54 -8.921 3.005 -10.516 1.00 0.00 H ATOM 787 N ALA A 55 -8.746 0.707 -14.188 1.00 0.00 N ATOM 788 CA ALA A 55 -9.508 0.814 -15.424 1.00 0.00 C ATOM 789 C ALA A 55 -10.500 -0.336 -15.554 1.00 0.00 C ATOM 790 O ALA A 55 -11.583 -0.173 -16.114 1.00 0.00 O ATOM 791 CB ALA A 55 -8.575 0.855 -16.623 1.00 0.00 C ATOM 792 H ALA A 55 -7.772 0.550 -14.233 1.00 0.00 H ATOM 793 HA ALA A 55 -10.060 1.742 -15.392 1.00 0.00 H ATOM 794 HB1 ALA A 55 -9.154 0.985 -17.525 1.00 0.00 H ATOM 795 HB2 ALA A 55 -7.886 1.680 -16.516 1.00 0.00 H ATOM 796 HB3 ALA A 55 -8.021 -0.070 -16.682 1.00 0.00 H ATOM 797 N ALA A 56 -10.124 -1.498 -15.034 1.00 0.00 N ATOM 798 CA ALA A 56 -11.006 -2.662 -15.050 1.00 0.00 C ATOM 799 C ALA A 56 -12.250 -2.417 -14.202 1.00 0.00 C ATOM 800 O ALA A 56 -13.364 -2.738 -14.616 1.00 0.00 O ATOM 801 CB ALA A 56 -10.269 -3.904 -14.566 1.00 0.00 C ATOM 802 H ALA A 56 -9.223 -1.581 -14.644 1.00 0.00 H ATOM 803 HA ALA A 56 -11.311 -2.830 -16.072 1.00 0.00 H ATOM 804 HB1 ALA A 56 -9.448 -4.119 -15.234 1.00 0.00 H ATOM 805 HB2 ALA A 56 -9.887 -3.732 -13.572 1.00 0.00 H ATOM 806 HB3 ALA A 56 -10.950 -4.743 -14.550 1.00 0.00 H ATOM 807 N VAL A 57 -12.058 -1.841 -13.016 1.00 0.00 N ATOM 808 CA VAL A 57 -13.175 -1.539 -12.127 1.00 0.00 C ATOM 809 C VAL A 57 -14.020 -0.394 -12.684 1.00 0.00 C ATOM 810 O VAL A 57 -15.250 -0.431 -12.621 1.00 0.00 O ATOM 811 CB VAL A 57 -12.700 -1.194 -10.702 1.00 0.00 C ATOM 812 CG1 VAL A 57 -13.884 -0.893 -9.794 1.00 0.00 C ATOM 813 CG2 VAL A 57 -11.865 -2.328 -10.128 1.00 0.00 C ATOM 814 H VAL A 57 -11.143 -1.621 -12.731 1.00 0.00 H ATOM 815 HA VAL A 57 -13.791 -2.420 -12.066 1.00 0.00 H ATOM 816 HB VAL A 57 -12.084 -0.315 -10.757 1.00 0.00 H ATOM 817 HG11 VAL A 57 -13.972 -1.670 -9.049 1.00 0.00 H ATOM 818 HG12 VAL A 57 -13.729 0.058 -9.305 1.00 0.00 H ATOM 819 HG13 VAL A 57 -14.789 -0.852 -10.383 1.00 0.00 H ATOM 820 HG21 VAL A 57 -12.042 -2.402 -9.065 1.00 0.00 H ATOM 821 HG22 VAL A 57 -12.139 -3.257 -10.604 1.00 0.00 H ATOM 822 HG23 VAL A 57 -10.818 -2.128 -10.305 1.00 0.00 H ATOM 823 N ALA A 58 -13.364 0.618 -13.249 1.00 0.00 N ATOM 824 CA ALA A 58 -14.081 1.720 -13.884 1.00 0.00 C ATOM 825 C ALA A 58 -14.860 1.224 -15.100 1.00 0.00 C ATOM 826 O ALA A 58 -15.911 1.762 -15.443 1.00 0.00 O ATOM 827 CB ALA A 58 -13.117 2.827 -14.282 1.00 0.00 C ATOM 828 H ALA A 58 -12.378 0.633 -13.230 1.00 0.00 H ATOM 829 HA ALA A 58 -14.779 2.116 -13.164 1.00 0.00 H ATOM 830 HB1 ALA A 58 -13.199 3.010 -15.343 1.00 0.00 H ATOM 831 HB2 ALA A 58 -13.359 3.729 -13.741 1.00 0.00 H ATOM 832 HB3 ALA A 58 -12.107 2.526 -14.046 1.00 0.00 H ATOM 833 N GLY A 59 -14.352 0.176 -15.729 1.00 0.00 N ATOM 834 CA GLY A 59 -15.018 -0.401 -16.882 1.00 0.00 C ATOM 835 C GLY A 59 -16.043 -1.445 -16.490 1.00 0.00 C ATOM 836 O GLY A 59 -16.553 -2.173 -17.338 1.00 0.00 O ATOM 837 H GLY A 59 -13.508 -0.211 -15.410 1.00 0.00 H ATOM 838 HA2 GLY A 59 -15.514 0.388 -17.428 1.00 0.00 H ATOM 839 HA3 GLY A 59 -14.279 -0.858 -17.522 1.00 0.00 H ATOM 840 N LEU A 60 -16.345 -1.526 -15.199 1.00 0.00 N ATOM 841 CA LEU A 60 -17.343 -2.465 -14.707 1.00 0.00 C ATOM 842 C LEU A 60 -18.678 -1.767 -14.497 1.00 0.00 C ATOM 843 O LEU A 60 -19.638 -2.354 -13.996 1.00 0.00 O ATOM 844 CB LEU A 60 -16.874 -3.107 -13.405 1.00 0.00 C ATOM 845 CG LEU A 60 -16.415 -4.558 -13.525 1.00 0.00 C ATOM 846 CD1 LEU A 60 -15.267 -4.830 -12.566 1.00 0.00 C ATOM 847 CD2 LEU A 60 -17.573 -5.508 -13.260 1.00 0.00 C ATOM 848 H LEU A 60 -15.873 -0.949 -14.558 1.00 0.00 H ATOM 849 HA LEU A 60 -17.467 -3.225 -15.451 1.00 0.00 H ATOM 850 HB2 LEU A 60 -16.052 -2.523 -13.026 1.00 0.00 H ATOM 851 HB3 LEU A 60 -17.683 -3.066 -12.693 1.00 0.00 H ATOM 852 HG LEU A 60 -16.057 -4.734 -14.529 1.00 0.00 H ATOM 853 HD11 LEU A 60 -15.659 -5.186 -11.624 1.00 0.00 H ATOM 854 HD12 LEU A 60 -14.613 -5.578 -12.989 1.00 0.00 H ATOM 855 HD13 LEU A 60 -14.713 -3.919 -12.402 1.00 0.00 H ATOM 856 HD21 LEU A 60 -17.315 -6.498 -13.606 1.00 0.00 H ATOM 857 HD22 LEU A 60 -17.778 -5.540 -12.201 1.00 0.00 H ATOM 858 HD23 LEU A 60 -18.450 -5.161 -13.786 1.00 0.00 H ATOM 859 N GLY A 61 -18.726 -0.510 -14.890 1.00 0.00 N ATOM 860 CA GLY A 61 -19.931 0.278 -14.729 1.00 0.00 C ATOM 861 C GLY A 61 -19.828 1.237 -13.562 1.00 0.00 C ATOM 862 O GLY A 61 -20.699 2.080 -13.361 1.00 0.00 O ATOM 863 H GLY A 61 -17.931 -0.114 -15.302 1.00 0.00 H ATOM 864 HA2 GLY A 61 -20.103 0.843 -15.633 1.00 0.00 H ATOM 865 HA3 GLY A 61 -20.767 -0.385 -14.565 1.00 0.00 H ATOM 866 N TYR A 62 -18.759 1.099 -12.790 1.00 0.00 N ATOM 867 CA TYR A 62 -18.512 1.972 -11.657 1.00 0.00 C ATOM 868 C TYR A 62 -17.390 2.944 -11.997 1.00 0.00 C ATOM 869 O TYR A 62 -17.138 3.229 -13.168 1.00 0.00 O ATOM 870 CB TYR A 62 -18.117 1.155 -10.424 1.00 0.00 C ATOM 871 CG TYR A 62 -18.909 -0.120 -10.219 1.00 0.00 C ATOM 872 CD1 TYR A 62 -20.247 -0.071 -9.846 1.00 0.00 C ATOM 873 CD2 TYR A 62 -18.331 -1.367 -10.427 1.00 0.00 C ATOM 874 CE1 TYR A 62 -20.982 -1.228 -9.674 1.00 0.00 C ATOM 875 CE2 TYR A 62 -19.062 -2.529 -10.262 1.00 0.00 C ATOM 876 CZ TYR A 62 -20.342 -2.467 -9.801 1.00 0.00 C ATOM 877 OH TYR A 62 -21.120 -3.606 -9.726 1.00 0.00 O ATOM 878 H TYR A 62 -18.113 0.394 -12.992 1.00 0.00 H ATOM 879 HA TYR A 62 -19.414 2.527 -11.450 1.00 0.00 H ATOM 880 HB2 TYR A 62 -17.078 0.880 -10.507 1.00 0.00 H ATOM 881 HB3 TYR A 62 -18.245 1.769 -9.546 1.00 0.00 H ATOM 882 HD1 TYR A 62 -20.711 0.890 -9.682 1.00 0.00 H ATOM 883 HD2 TYR A 62 -17.292 -1.424 -10.718 1.00 0.00 H ATOM 884 HE1 TYR A 62 -22.020 -1.170 -9.378 1.00 0.00 H ATOM 885 HE2 TYR A 62 -18.597 -3.490 -10.428 1.00 0.00 H ATOM 886 HH TYR A 62 -20.811 -4.274 -10.359 1.00 0.00 H ATOM 887 N LYS A 63 -16.721 3.453 -10.975 1.00 0.00 N ATOM 888 CA LYS A 63 -15.531 4.255 -11.179 1.00 0.00 C ATOM 889 C LYS A 63 -14.504 3.922 -10.111 1.00 0.00 C ATOM 890 O LYS A 63 -14.832 3.836 -8.927 1.00 0.00 O ATOM 891 CB LYS A 63 -15.865 5.747 -11.149 1.00 0.00 C ATOM 892 CG LYS A 63 -14.763 6.621 -11.724 1.00 0.00 C ATOM 893 CD LYS A 63 -14.614 7.914 -10.942 1.00 0.00 C ATOM 894 CE LYS A 63 -13.277 8.580 -11.212 1.00 0.00 C ATOM 895 NZ LYS A 63 -13.356 10.054 -11.049 1.00 0.00 N ATOM 896 H LYS A 63 -17.037 3.294 -10.058 1.00 0.00 H ATOM 897 HA LYS A 63 -15.122 4.002 -12.145 1.00 0.00 H ATOM 898 HB2 LYS A 63 -16.766 5.914 -11.720 1.00 0.00 H ATOM 899 HB3 LYS A 63 -16.035 6.046 -10.125 1.00 0.00 H ATOM 900 HG2 LYS A 63 -13.832 6.076 -11.682 1.00 0.00 H ATOM 901 HG3 LYS A 63 -15.000 6.855 -12.753 1.00 0.00 H ATOM 902 HD2 LYS A 63 -15.404 8.590 -11.230 1.00 0.00 H ATOM 903 HD3 LYS A 63 -14.691 7.695 -9.886 1.00 0.00 H ATOM 904 HE2 LYS A 63 -12.545 8.190 -10.521 1.00 0.00 H ATOM 905 HE3 LYS A 63 -12.976 8.354 -12.222 1.00 0.00 H ATOM 906 HZ1 LYS A 63 -13.359 10.520 -11.983 1.00 0.00 H ATOM 907 HZ2 LYS A 63 -12.537 10.403 -10.503 1.00 0.00 H ATOM 908 HZ3 LYS A 63 -14.229 10.313 -10.541 1.00 0.00 H ATOM 909 N ALA A 64 -13.272 3.709 -10.524 1.00 0.00 N ATOM 910 CA ALA A 64 -12.213 3.404 -9.585 1.00 0.00 C ATOM 911 C ALA A 64 -11.120 4.451 -9.652 1.00 0.00 C ATOM 912 O ALA A 64 -10.877 5.044 -10.702 1.00 0.00 O ATOM 913 CB ALA A 64 -11.642 2.024 -9.858 1.00 0.00 C ATOM 914 H ALA A 64 -13.067 3.759 -11.482 1.00 0.00 H ATOM 915 HA ALA A 64 -12.638 3.401 -8.590 1.00 0.00 H ATOM 916 HB1 ALA A 64 -12.144 1.298 -9.238 1.00 0.00 H ATOM 917 HB2 ALA A 64 -11.787 1.772 -10.898 1.00 0.00 H ATOM 918 HB3 ALA A 64 -10.586 2.023 -9.631 1.00 0.00 H ATOM 919 N THR A 65 -10.482 4.686 -8.524 1.00 0.00 N ATOM 920 CA THR A 65 -9.326 5.557 -8.459 1.00 0.00 C ATOM 921 C THR A 65 -8.188 4.808 -7.772 1.00 0.00 C ATOM 922 O THR A 65 -8.338 3.632 -7.437 1.00 0.00 O ATOM 923 CB THR A 65 -9.648 6.866 -7.708 1.00 0.00 C ATOM 924 OG1 THR A 65 -10.972 6.803 -7.155 1.00 0.00 O ATOM 925 CG2 THR A 65 -9.553 8.058 -8.646 1.00 0.00 C ATOM 926 H THR A 65 -10.790 4.245 -7.698 1.00 0.00 H ATOM 927 HA THR A 65 -9.030 5.801 -9.469 1.00 0.00 H ATOM 928 HB THR A 65 -8.933 6.995 -6.908 1.00 0.00 H ATOM 929 HG1 THR A 65 -11.480 6.129 -7.622 1.00 0.00 H ATOM 930 HG21 THR A 65 -8.548 8.453 -8.621 1.00 0.00 H ATOM 931 HG22 THR A 65 -10.248 8.822 -8.333 1.00 0.00 H ATOM 932 HG23 THR A 65 -9.791 7.745 -9.651 1.00 0.00 H ATOM 933 N LEU A 66 -7.072 5.469 -7.528 1.00 0.00 N ATOM 934 CA LEU A 66 -5.930 4.796 -6.933 1.00 0.00 C ATOM 935 C LEU A 66 -5.090 5.776 -6.138 1.00 0.00 C ATOM 936 O LEU A 66 -4.800 6.879 -6.599 1.00 0.00 O ATOM 937 CB LEU A 66 -5.072 4.125 -8.016 1.00 0.00 C ATOM 938 CG LEU A 66 -4.435 5.071 -9.038 1.00 0.00 C ATOM 939 CD1 LEU A 66 -2.974 4.714 -9.254 1.00 0.00 C ATOM 940 CD2 LEU A 66 -5.194 5.027 -10.356 1.00 0.00 C ATOM 941 H LEU A 66 -7.005 6.424 -7.759 1.00 0.00 H ATOM 942 HA LEU A 66 -6.306 4.036 -6.265 1.00 0.00 H ATOM 943 HB2 LEU A 66 -4.280 3.576 -7.526 1.00 0.00 H ATOM 944 HB3 LEU A 66 -5.693 3.423 -8.550 1.00 0.00 H ATOM 945 HG LEU A 66 -4.480 6.083 -8.658 1.00 0.00 H ATOM 946 HD11 LEU A 66 -2.891 4.007 -10.066 1.00 0.00 H ATOM 947 HD12 LEU A 66 -2.417 5.608 -9.497 1.00 0.00 H ATOM 948 HD13 LEU A 66 -2.574 4.275 -8.352 1.00 0.00 H ATOM 949 HD21 LEU A 66 -5.998 4.310 -10.286 1.00 0.00 H ATOM 950 HD22 LEU A 66 -5.601 6.005 -10.569 1.00 0.00 H ATOM 951 HD23 LEU A 66 -4.520 4.737 -11.149 1.00 0.00 H ATOM 952 N ALA A 67 -4.721 5.378 -4.934 1.00 0.00 N ATOM 953 CA ALA A 67 -3.920 6.227 -4.065 1.00 0.00 C ATOM 954 C ALA A 67 -3.104 5.380 -3.106 1.00 0.00 C ATOM 955 O ALA A 67 -3.084 4.157 -3.216 1.00 0.00 O ATOM 956 CB ALA A 67 -4.815 7.191 -3.297 1.00 0.00 C ATOM 957 H ALA A 67 -4.992 4.477 -4.617 1.00 0.00 H ATOM 958 HA ALA A 67 -3.250 6.805 -4.684 1.00 0.00 H ATOM 959 HB1 ALA A 67 -4.430 7.318 -2.297 1.00 0.00 H ATOM 960 HB2 ALA A 67 -4.833 8.146 -3.801 1.00 0.00 H ATOM 961 HB3 ALA A 67 -5.818 6.791 -3.248 1.00 0.00 H ATOM 962 N ASP A 68 -2.419 6.029 -2.182 1.00 0.00 N ATOM 963 CA ASP A 68 -1.688 5.329 -1.144 1.00 0.00 C ATOM 964 C ASP A 68 -1.430 6.251 0.036 1.00 0.00 C ATOM 965 O ASP A 68 -1.206 7.452 -0.140 1.00 0.00 O ATOM 966 CB ASP A 68 -0.367 4.764 -1.668 1.00 0.00 C ATOM 967 CG ASP A 68 0.019 3.488 -0.950 1.00 0.00 C ATOM 968 OD1 ASP A 68 -0.768 3.010 -0.108 1.00 0.00 O ATOM 969 OD2 ASP A 68 1.115 2.959 -1.226 1.00 0.00 O ATOM 970 H ASP A 68 -2.403 7.006 -2.191 1.00 0.00 H ATOM 971 HA ASP A 68 -2.308 4.516 -0.815 1.00 0.00 H ATOM 972 HB2 ASP A 68 -0.465 4.550 -2.722 1.00 0.00 H ATOM 973 HB3 ASP A 68 0.416 5.491 -1.520 1.00 0.00 H ATOM 974 N ALA A 69 -1.469 5.680 1.229 1.00 0.00 N ATOM 975 CA ALA A 69 -1.301 6.433 2.461 1.00 0.00 C ATOM 976 C ALA A 69 -1.120 5.472 3.624 1.00 0.00 C ATOM 977 O ALA A 69 -0.823 4.286 3.369 1.00 0.00 O ATOM 978 CB ALA A 69 -2.498 7.346 2.704 1.00 0.00 C ATOM 979 OXT ALA A 69 -1.285 5.892 4.786 1.00 0.00 O ATOM 980 H ALA A 69 -1.601 4.710 1.286 1.00 0.00 H ATOM 981 HA ALA A 69 -0.416 7.046 2.364 1.00 0.00 H ATOM 982 HB1 ALA A 69 -2.486 7.688 3.728 1.00 0.00 H ATOM 983 HB2 ALA A 69 -2.443 8.195 2.039 1.00 0.00 H ATOM 984 HB3 ALA A 69 -3.411 6.800 2.517 1.00 0.00 H TER 985 ALA A 69