ATOM 1 N MET A 1 2.491 3.022 -0.595 1.00 0.00 N ATOM 2 CA MET A 1 3.022 1.858 -1.329 1.00 0.00 C ATOM 3 C MET A 1 2.028 1.409 -2.398 1.00 0.00 C ATOM 4 O MET A 1 1.866 2.075 -3.421 1.00 0.00 O ATOM 5 CB MET A 1 3.311 0.714 -0.349 1.00 0.00 C ATOM 6 CG MET A 1 4.730 0.174 -0.428 1.00 0.00 C ATOM 7 SD MET A 1 5.973 1.472 -0.590 1.00 0.00 S ATOM 8 CE MET A 1 7.377 0.506 -1.142 1.00 0.00 C ATOM 9 H1 MET A 1 1.538 2.805 -0.229 1.00 0.00 H ATOM 10 H2 MET A 1 2.430 3.849 -1.228 1.00 0.00 H ATOM 11 H3 MET A 1 3.116 3.256 0.207 1.00 0.00 H ATOM 12 HA MET A 1 3.943 2.153 -1.812 1.00 0.00 H ATOM 13 HB2 MET A 1 3.141 1.068 0.656 1.00 0.00 H ATOM 14 HB3 MET A 1 2.628 -0.098 -0.554 1.00 0.00 H ATOM 15 HG2 MET A 1 4.935 -0.387 0.471 1.00 0.00 H ATOM 16 HG3 MET A 1 4.802 -0.483 -1.283 1.00 0.00 H ATOM 17 HE1 MET A 1 7.275 -0.511 -0.792 1.00 0.00 H ATOM 18 HE2 MET A 1 7.415 0.514 -2.221 1.00 0.00 H ATOM 19 HE3 MET A 1 8.286 0.933 -0.747 1.00 0.00 H ATOM 20 N THR A 2 1.338 0.302 -2.146 1.00 0.00 N ATOM 21 CA THR A 2 0.432 -0.274 -3.128 1.00 0.00 C ATOM 22 C THR A 2 -1.020 0.105 -2.861 1.00 0.00 C ATOM 23 O THR A 2 -1.943 -0.542 -3.360 1.00 0.00 O ATOM 24 CB THR A 2 0.557 -1.804 -3.141 1.00 0.00 C ATOM 25 OG1 THR A 2 1.387 -2.219 -2.051 1.00 0.00 O ATOM 26 CG2 THR A 2 1.149 -2.293 -4.455 1.00 0.00 C ATOM 27 H THR A 2 1.448 -0.147 -1.282 1.00 0.00 H ATOM 28 HA THR A 2 0.716 0.097 -4.101 1.00 0.00 H ATOM 29 HB THR A 2 -0.429 -2.233 -3.023 1.00 0.00 H ATOM 30 HG1 THR A 2 2.306 -2.269 -2.352 1.00 0.00 H ATOM 31 HG21 THR A 2 0.352 -2.623 -5.107 1.00 0.00 H ATOM 32 HG22 THR A 2 1.820 -3.117 -4.263 1.00 0.00 H ATOM 33 HG23 THR A 2 1.693 -1.489 -4.928 1.00 0.00 H ATOM 34 N HIS A 3 -1.232 1.142 -2.066 1.00 0.00 N ATOM 35 CA HIS A 3 -2.576 1.621 -1.795 1.00 0.00 C ATOM 36 C HIS A 3 -2.666 3.086 -2.180 1.00 0.00 C ATOM 37 O HIS A 3 -1.714 3.844 -1.982 1.00 0.00 O ATOM 38 CB HIS A 3 -2.940 1.429 -0.318 1.00 0.00 C ATOM 39 CG HIS A 3 -2.853 0.006 0.154 1.00 0.00 C ATOM 40 ND1 HIS A 3 -2.973 -1.082 -0.687 1.00 0.00 N ATOM 41 CD2 HIS A 3 -2.646 -0.505 1.389 1.00 0.00 C ATOM 42 CE1 HIS A 3 -2.846 -2.193 0.012 1.00 0.00 C ATOM 43 NE2 HIS A 3 -2.645 -1.874 1.275 1.00 0.00 N ATOM 44 H HIS A 3 -0.466 1.595 -1.643 1.00 0.00 H ATOM 45 HA HIS A 3 -3.260 1.054 -2.409 1.00 0.00 H ATOM 46 HB2 HIS A 3 -2.269 2.020 0.289 1.00 0.00 H ATOM 47 HB3 HIS A 3 -3.952 1.770 -0.160 1.00 0.00 H ATOM 48 HD1 HIS A 3 -3.107 -1.045 -1.661 1.00 0.00 H ATOM 49 HD2 HIS A 3 -2.503 0.061 2.298 1.00 0.00 H ATOM 50 HE1 HIS A 3 -2.892 -3.198 -0.384 1.00 0.00 H ATOM 51 HE2 HIS A 3 -2.280 -2.494 1.955 1.00 0.00 H ATOM 52 N LEU A 4 -3.791 3.489 -2.744 1.00 0.00 N ATOM 53 CA LEU A 4 -3.920 4.843 -3.254 1.00 0.00 C ATOM 54 C LEU A 4 -5.026 5.597 -2.546 1.00 0.00 C ATOM 55 O LEU A 4 -5.894 5.004 -1.905 1.00 0.00 O ATOM 56 CB LEU A 4 -4.173 4.848 -4.770 1.00 0.00 C ATOM 57 CG LEU A 4 -4.457 3.487 -5.402 1.00 0.00 C ATOM 58 CD1 LEU A 4 -5.671 3.576 -6.312 1.00 0.00 C ATOM 59 CD2 LEU A 4 -3.244 2.996 -6.179 1.00 0.00 C ATOM 60 H LEU A 4 -4.556 2.874 -2.799 1.00 0.00 H ATOM 61 HA LEU A 4 -2.985 5.351 -3.063 1.00 0.00 H ATOM 62 HB2 LEU A 4 -5.017 5.493 -4.969 1.00 0.00 H ATOM 63 HB3 LEU A 4 -3.304 5.268 -5.255 1.00 0.00 H ATOM 64 HG LEU A 4 -4.672 2.771 -4.623 1.00 0.00 H ATOM 65 HD11 LEU A 4 -6.570 3.536 -5.717 1.00 0.00 H ATOM 66 HD12 LEU A 4 -5.641 4.506 -6.859 1.00 0.00 H ATOM 67 HD13 LEU A 4 -5.662 2.748 -7.006 1.00 0.00 H ATOM 68 HD21 LEU A 4 -3.479 2.968 -7.233 1.00 0.00 H ATOM 69 HD22 LEU A 4 -2.415 3.668 -6.014 1.00 0.00 H ATOM 70 HD23 LEU A 4 -2.977 2.005 -5.843 1.00 0.00 H ATOM 71 N LYS A 5 -4.970 6.909 -2.653 1.00 0.00 N ATOM 72 CA LYS A 5 -6.006 7.772 -2.136 1.00 0.00 C ATOM 73 C LYS A 5 -6.864 8.265 -3.289 1.00 0.00 C ATOM 74 O LYS A 5 -6.342 8.747 -4.299 1.00 0.00 O ATOM 75 CB LYS A 5 -5.387 8.963 -1.402 1.00 0.00 C ATOM 76 CG LYS A 5 -6.098 9.326 -0.111 1.00 0.00 C ATOM 77 CD LYS A 5 -5.784 10.752 0.313 1.00 0.00 C ATOM 78 CE LYS A 5 -4.336 10.903 0.755 1.00 0.00 C ATOM 79 NZ LYS A 5 -4.156 10.571 2.193 1.00 0.00 N ATOM 80 H LYS A 5 -4.197 7.318 -3.107 1.00 0.00 H ATOM 81 HA LYS A 5 -6.615 7.201 -1.451 1.00 0.00 H ATOM 82 HB2 LYS A 5 -4.359 8.730 -1.166 1.00 0.00 H ATOM 83 HB3 LYS A 5 -5.410 9.823 -2.054 1.00 0.00 H ATOM 84 HG2 LYS A 5 -7.163 9.234 -0.261 1.00 0.00 H ATOM 85 HG3 LYS A 5 -5.782 8.649 0.670 1.00 0.00 H ATOM 86 HD2 LYS A 5 -5.966 11.411 -0.521 1.00 0.00 H ATOM 87 HD3 LYS A 5 -6.431 11.021 1.134 1.00 0.00 H ATOM 88 HE2 LYS A 5 -3.720 10.240 0.163 1.00 0.00 H ATOM 89 HE3 LYS A 5 -4.026 11.923 0.589 1.00 0.00 H ATOM 90 HZ1 LYS A 5 -4.512 9.606 2.386 1.00 0.00 H ATOM 91 HZ2 LYS A 5 -4.680 11.251 2.788 1.00 0.00 H ATOM 92 HZ3 LYS A 5 -3.145 10.611 2.446 1.00 0.00 H ATOM 93 N ILE A 6 -8.167 8.129 -3.152 1.00 0.00 N ATOM 94 CA ILE A 6 -9.082 8.584 -4.176 1.00 0.00 C ATOM 95 C ILE A 6 -9.182 10.104 -4.135 1.00 0.00 C ATOM 96 O ILE A 6 -9.116 10.715 -3.066 1.00 0.00 O ATOM 97 CB ILE A 6 -10.481 7.920 -4.032 1.00 0.00 C ATOM 98 CG1 ILE A 6 -10.945 7.374 -5.385 1.00 0.00 C ATOM 99 CG2 ILE A 6 -11.523 8.879 -3.463 1.00 0.00 C ATOM 100 CD1 ILE A 6 -10.018 6.327 -5.962 1.00 0.00 C ATOM 101 H ILE A 6 -8.524 7.729 -2.328 1.00 0.00 H ATOM 102 HA ILE A 6 -8.669 8.297 -5.134 1.00 0.00 H ATOM 103 HB ILE A 6 -10.384 7.095 -3.344 1.00 0.00 H ATOM 104 HG12 ILE A 6 -11.921 6.924 -5.269 1.00 0.00 H ATOM 105 HG13 ILE A 6 -11.010 8.188 -6.094 1.00 0.00 H ATOM 106 HG21 ILE A 6 -12.509 8.569 -3.779 1.00 0.00 H ATOM 107 HG22 ILE A 6 -11.471 8.866 -2.384 1.00 0.00 H ATOM 108 HG23 ILE A 6 -11.328 9.878 -3.822 1.00 0.00 H ATOM 109 HD11 ILE A 6 -10.578 5.428 -6.173 1.00 0.00 H ATOM 110 HD12 ILE A 6 -9.577 6.700 -6.873 1.00 0.00 H ATOM 111 HD13 ILE A 6 -9.238 6.106 -5.248 1.00 0.00 H ATOM 112 N THR A 7 -9.308 10.710 -5.297 1.00 0.00 N ATOM 113 CA THR A 7 -9.352 12.143 -5.401 1.00 0.00 C ATOM 114 C THR A 7 -10.292 12.525 -6.530 1.00 0.00 C ATOM 115 O THR A 7 -10.677 11.675 -7.335 1.00 0.00 O ATOM 116 CB THR A 7 -7.942 12.718 -5.648 1.00 0.00 C ATOM 117 OG1 THR A 7 -7.038 11.665 -6.021 1.00 0.00 O ATOM 118 CG2 THR A 7 -7.416 13.405 -4.400 1.00 0.00 C ATOM 119 H THR A 7 -9.390 10.179 -6.120 1.00 0.00 H ATOM 120 HA THR A 7 -9.731 12.541 -4.470 1.00 0.00 H ATOM 121 HB THR A 7 -7.995 13.443 -6.447 1.00 0.00 H ATOM 122 HG1 THR A 7 -7.511 10.825 -6.013 1.00 0.00 H ATOM 123 HG21 THR A 7 -6.355 13.576 -4.505 1.00 0.00 H ATOM 124 HG22 THR A 7 -7.595 12.776 -3.540 1.00 0.00 H ATOM 125 HG23 THR A 7 -7.923 14.350 -4.266 1.00 0.00 H ATOM 126 N GLY A 8 -10.680 13.780 -6.585 1.00 0.00 N ATOM 127 CA GLY A 8 -11.644 14.193 -7.577 1.00 0.00 C ATOM 128 C GLY A 8 -13.058 14.173 -7.030 1.00 0.00 C ATOM 129 O GLY A 8 -13.944 14.854 -7.547 1.00 0.00 O ATOM 130 H GLY A 8 -10.304 14.437 -5.959 1.00 0.00 H ATOM 131 HA2 GLY A 8 -11.401 15.186 -7.898 1.00 0.00 H ATOM 132 HA3 GLY A 8 -11.585 13.525 -8.423 1.00 0.00 H ATOM 133 N MET A 9 -13.259 13.380 -5.981 1.00 0.00 N ATOM 134 CA MET A 9 -14.545 13.279 -5.305 1.00 0.00 C ATOM 135 C MET A 9 -14.325 12.842 -3.860 1.00 0.00 C ATOM 136 O MET A 9 -13.191 12.562 -3.470 1.00 0.00 O ATOM 137 CB MET A 9 -15.473 12.317 -6.035 1.00 0.00 C ATOM 138 CG MET A 9 -16.737 12.991 -6.544 1.00 0.00 C ATOM 139 SD MET A 9 -17.778 13.601 -5.202 1.00 0.00 S ATOM 140 CE MET A 9 -18.621 14.961 -6.009 1.00 0.00 C ATOM 141 H MET A 9 -12.510 12.846 -5.642 1.00 0.00 H ATOM 142 HA MET A 9 -14.991 14.264 -5.302 1.00 0.00 H ATOM 143 HB2 MET A 9 -14.947 11.894 -6.879 1.00 0.00 H ATOM 144 HB3 MET A 9 -15.758 11.522 -5.361 1.00 0.00 H ATOM 145 HG2 MET A 9 -16.458 13.822 -7.174 1.00 0.00 H ATOM 146 HG3 MET A 9 -17.305 12.276 -7.124 1.00 0.00 H ATOM 147 HE1 MET A 9 -17.894 15.678 -6.362 1.00 0.00 H ATOM 148 HE2 MET A 9 -19.193 14.588 -6.846 1.00 0.00 H ATOM 149 HE3 MET A 9 -19.286 15.442 -5.306 1.00 0.00 H ATOM 150 N THR A 10 -15.392 12.766 -3.070 1.00 0.00 N ATOM 151 CA THR A 10 -15.230 12.724 -1.620 1.00 0.00 C ATOM 152 C THR A 10 -16.085 11.685 -0.881 1.00 0.00 C ATOM 153 O THR A 10 -16.216 11.781 0.342 1.00 0.00 O ATOM 154 CB THR A 10 -15.566 14.094 -1.029 1.00 0.00 C ATOM 155 OG1 THR A 10 -15.592 15.087 -2.067 1.00 0.00 O ATOM 156 CG2 THR A 10 -14.564 14.498 0.044 1.00 0.00 C ATOM 157 H THR A 10 -16.292 12.774 -3.460 1.00 0.00 H ATOM 158 HA THR A 10 -14.190 12.527 -1.411 1.00 0.00 H ATOM 159 HB THR A 10 -16.544 14.023 -0.582 1.00 0.00 H ATOM 160 HG1 THR A 10 -14.779 15.614 -2.029 1.00 0.00 H ATOM 161 HG21 THR A 10 -13.673 14.893 -0.423 1.00 0.00 H ATOM 162 HG22 THR A 10 -14.307 13.635 0.639 1.00 0.00 H ATOM 163 HG23 THR A 10 -15.003 15.254 0.680 1.00 0.00 H ATOM 164 N CYS A 11 -16.638 10.680 -1.559 1.00 0.00 N ATOM 165 CA CYS A 11 -17.556 9.759 -0.864 1.00 0.00 C ATOM 166 C CYS A 11 -18.084 8.597 -1.722 1.00 0.00 C ATOM 167 O CYS A 11 -17.572 8.307 -2.807 1.00 0.00 O ATOM 168 CB CYS A 11 -18.759 10.541 -0.307 1.00 0.00 C ATOM 169 SG CYS A 11 -19.377 11.856 -1.391 1.00 0.00 S ATOM 170 H CYS A 11 -16.443 10.567 -2.503 1.00 0.00 H ATOM 171 HA CYS A 11 -17.018 9.337 -0.028 1.00 0.00 H ATOM 172 HB2 CYS A 11 -19.575 9.854 -0.137 1.00 0.00 H ATOM 173 HB3 CYS A 11 -18.478 10.994 0.632 1.00 0.00 H ATOM 174 N ASP A 12 -19.147 7.983 -1.185 1.00 0.00 N ATOM 175 CA ASP A 12 -19.654 6.653 -1.559 1.00 0.00 C ATOM 176 C ASP A 12 -19.735 6.375 -3.061 1.00 0.00 C ATOM 177 O ASP A 12 -18.982 5.549 -3.568 1.00 0.00 O ATOM 178 CB ASP A 12 -21.032 6.457 -0.919 1.00 0.00 C ATOM 179 CG ASP A 12 -21.719 5.177 -1.347 1.00 0.00 C ATOM 180 OD1 ASP A 12 -21.434 4.117 -0.751 1.00 0.00 O ATOM 181 OD2 ASP A 12 -22.523 5.219 -2.301 1.00 0.00 O ATOM 182 H ASP A 12 -19.632 8.462 -0.483 1.00 0.00 H ATOM 183 HA ASP A 12 -18.985 5.928 -1.123 1.00 0.00 H ATOM 184 HB2 ASP A 12 -20.920 6.433 0.155 1.00 0.00 H ATOM 185 HB3 ASP A 12 -21.665 7.290 -1.186 1.00 0.00 H ATOM 186 N SER A 13 -20.651 7.044 -3.756 1.00 0.00 N ATOM 187 CA SER A 13 -20.976 6.704 -5.145 1.00 0.00 C ATOM 188 C SER A 13 -19.733 6.666 -6.030 1.00 0.00 C ATOM 189 O SER A 13 -19.568 5.777 -6.871 1.00 0.00 O ATOM 190 CB SER A 13 -21.982 7.714 -5.694 1.00 0.00 C ATOM 191 OG SER A 13 -22.748 8.284 -4.643 1.00 0.00 O ATOM 192 H SER A 13 -21.119 7.797 -3.330 1.00 0.00 H ATOM 193 HA SER A 13 -21.429 5.726 -5.147 1.00 0.00 H ATOM 194 HB2 SER A 13 -21.453 8.502 -6.207 1.00 0.00 H ATOM 195 HB3 SER A 13 -22.650 7.218 -6.383 1.00 0.00 H ATOM 196 HG SER A 13 -23.285 7.597 -4.229 1.00 0.00 H ATOM 197 N CYS A 14 -18.856 7.625 -5.818 1.00 0.00 N ATOM 198 CA CYS A 14 -17.626 7.716 -6.574 1.00 0.00 C ATOM 199 C CYS A 14 -16.656 6.619 -6.145 1.00 0.00 C ATOM 200 O CYS A 14 -16.081 5.920 -6.984 1.00 0.00 O ATOM 201 CB CYS A 14 -17.031 9.097 -6.356 1.00 0.00 C ATOM 202 SG CYS A 14 -18.208 10.248 -5.605 1.00 0.00 S ATOM 203 H CYS A 14 -19.040 8.293 -5.127 1.00 0.00 H ATOM 204 HA CYS A 14 -17.863 7.589 -7.619 1.00 0.00 H ATOM 205 HB2 CYS A 14 -16.174 9.019 -5.700 1.00 0.00 H ATOM 206 HB3 CYS A 14 -16.723 9.510 -7.305 1.00 0.00 H ATOM 207 N ALA A 15 -16.504 6.452 -4.835 1.00 0.00 N ATOM 208 CA ALA A 15 -15.657 5.401 -4.278 1.00 0.00 C ATOM 209 C ALA A 15 -16.348 4.037 -4.354 1.00 0.00 C ATOM 210 O ALA A 15 -16.366 3.279 -3.387 1.00 0.00 O ATOM 211 CB ALA A 15 -15.278 5.733 -2.841 1.00 0.00 C ATOM 212 H ALA A 15 -16.992 7.043 -4.219 1.00 0.00 H ATOM 213 HA ALA A 15 -14.750 5.365 -4.864 1.00 0.00 H ATOM 214 HB1 ALA A 15 -15.231 4.823 -2.260 1.00 0.00 H ATOM 215 HB2 ALA A 15 -14.314 6.219 -2.827 1.00 0.00 H ATOM 216 HB3 ALA A 15 -16.020 6.392 -2.416 1.00 0.00 H ATOM 217 N ALA A 16 -16.890 3.729 -5.523 1.00 0.00 N ATOM 218 CA ALA A 16 -17.609 2.482 -5.752 1.00 0.00 C ATOM 219 C ALA A 16 -17.703 2.220 -7.245 1.00 0.00 C ATOM 220 O ALA A 16 -17.388 1.125 -7.713 1.00 0.00 O ATOM 221 CB ALA A 16 -19.000 2.536 -5.133 1.00 0.00 C ATOM 222 H ALA A 16 -16.817 4.375 -6.259 1.00 0.00 H ATOM 223 HA ALA A 16 -17.055 1.682 -5.284 1.00 0.00 H ATOM 224 HB1 ALA A 16 -19.732 2.715 -5.907 1.00 0.00 H ATOM 225 HB2 ALA A 16 -19.213 1.596 -4.647 1.00 0.00 H ATOM 226 HB3 ALA A 16 -19.040 3.334 -4.406 1.00 0.00 H ATOM 227 N HIS A 17 -18.111 3.238 -7.997 1.00 0.00 N ATOM 228 CA HIS A 17 -18.053 3.171 -9.454 1.00 0.00 C ATOM 229 C HIS A 17 -16.598 3.019 -9.890 1.00 0.00 C ATOM 230 O HIS A 17 -16.282 2.311 -10.851 1.00 0.00 O ATOM 231 CB HIS A 17 -18.664 4.427 -10.078 1.00 0.00 C ATOM 232 CG HIS A 17 -19.435 4.164 -11.338 1.00 0.00 C ATOM 233 ND1 HIS A 17 -20.604 4.815 -11.653 1.00 0.00 N ATOM 234 CD2 HIS A 17 -19.189 3.321 -12.369 1.00 0.00 C ATOM 235 CE1 HIS A 17 -21.043 4.386 -12.820 1.00 0.00 C ATOM 236 NE2 HIS A 17 -20.203 3.480 -13.281 1.00 0.00 N ATOM 237 H HIS A 17 -18.476 4.045 -7.564 1.00 0.00 H ATOM 238 HA HIS A 17 -18.608 2.306 -9.774 1.00 0.00 H ATOM 239 HB2 HIS A 17 -19.338 4.882 -9.367 1.00 0.00 H ATOM 240 HB3 HIS A 17 -17.873 5.120 -10.311 1.00 0.00 H ATOM 241 HD1 HIS A 17 -21.053 5.501 -11.099 1.00 0.00 H ATOM 242 HD2 HIS A 17 -18.348 2.647 -12.457 1.00 0.00 H ATOM 243 HE1 HIS A 17 -21.941 4.723 -13.316 1.00 0.00 H ATOM 244 HE2 HIS A 17 -20.140 3.217 -14.233 1.00 0.00 H ATOM 245 N VAL A 18 -15.719 3.677 -9.142 1.00 0.00 N ATOM 246 CA VAL A 18 -14.285 3.577 -9.360 1.00 0.00 C ATOM 247 C VAL A 18 -13.823 2.147 -9.110 1.00 0.00 C ATOM 248 O VAL A 18 -13.075 1.585 -9.900 1.00 0.00 O ATOM 249 CB VAL A 18 -13.511 4.549 -8.437 1.00 0.00 C ATOM 250 CG1 VAL A 18 -12.068 4.105 -8.248 1.00 0.00 C ATOM 251 CG2 VAL A 18 -13.563 5.960 -8.997 1.00 0.00 C ATOM 252 H VAL A 18 -16.049 4.244 -8.417 1.00 0.00 H ATOM 253 HA VAL A 18 -14.082 3.842 -10.387 1.00 0.00 H ATOM 254 HB VAL A 18 -13.992 4.555 -7.470 1.00 0.00 H ATOM 255 HG11 VAL A 18 -11.415 4.963 -8.305 1.00 0.00 H ATOM 256 HG12 VAL A 18 -11.961 3.634 -7.281 1.00 0.00 H ATOM 257 HG13 VAL A 18 -11.806 3.399 -9.022 1.00 0.00 H ATOM 258 HG21 VAL A 18 -12.755 6.097 -9.702 1.00 0.00 H ATOM 259 HG22 VAL A 18 -14.507 6.116 -9.499 1.00 0.00 H ATOM 260 HG23 VAL A 18 -13.462 6.672 -8.192 1.00 0.00 H ATOM 261 N LYS A 19 -14.309 1.560 -8.019 1.00 0.00 N ATOM 262 CA LYS A 19 -13.969 0.186 -7.668 1.00 0.00 C ATOM 263 C LYS A 19 -14.473 -0.765 -8.748 1.00 0.00 C ATOM 264 O LYS A 19 -13.799 -1.725 -9.102 1.00 0.00 O ATOM 265 CB LYS A 19 -14.572 -0.189 -6.309 1.00 0.00 C ATOM 266 CG LYS A 19 -14.369 -1.644 -5.934 1.00 0.00 C ATOM 267 CD LYS A 19 -15.602 -2.221 -5.265 1.00 0.00 C ATOM 268 CE LYS A 19 -15.229 -3.291 -4.257 1.00 0.00 C ATOM 269 NZ LYS A 19 -15.455 -4.661 -4.784 1.00 0.00 N ATOM 270 H LYS A 19 -14.917 2.061 -7.442 1.00 0.00 H ATOM 271 HA LYS A 19 -12.892 0.111 -7.612 1.00 0.00 H ATOM 272 HB2 LYS A 19 -14.117 0.415 -5.544 1.00 0.00 H ATOM 273 HB3 LYS A 19 -15.634 0.010 -6.330 1.00 0.00 H ATOM 274 HG2 LYS A 19 -14.162 -2.204 -6.829 1.00 0.00 H ATOM 275 HG3 LYS A 19 -13.530 -1.719 -5.257 1.00 0.00 H ATOM 276 HD2 LYS A 19 -16.128 -1.426 -4.756 1.00 0.00 H ATOM 277 HD3 LYS A 19 -16.242 -2.655 -6.019 1.00 0.00 H ATOM 278 HE2 LYS A 19 -14.184 -3.182 -4.007 1.00 0.00 H ATOM 279 HE3 LYS A 19 -15.826 -3.150 -3.370 1.00 0.00 H ATOM 280 HZ1 LYS A 19 -15.639 -5.322 -4.004 1.00 0.00 H ATOM 281 HZ2 LYS A 19 -14.607 -4.988 -5.305 1.00 0.00 H ATOM 282 HZ3 LYS A 19 -16.270 -4.668 -5.437 1.00 0.00 H ATOM 283 N GLU A 20 -15.661 -0.477 -9.267 1.00 0.00 N ATOM 284 CA GLU A 20 -16.243 -1.262 -10.348 1.00 0.00 C ATOM 285 C GLU A 20 -15.321 -1.250 -11.568 1.00 0.00 C ATOM 286 O GLU A 20 -14.892 -2.304 -12.062 1.00 0.00 O ATOM 287 CB GLU A 20 -17.615 -0.689 -10.713 1.00 0.00 C ATOM 288 CG GLU A 20 -18.522 -1.670 -11.433 1.00 0.00 C ATOM 289 CD GLU A 20 -19.474 -0.988 -12.392 1.00 0.00 C ATOM 290 OE1 GLU A 20 -19.014 -0.489 -13.440 1.00 0.00 O ATOM 291 OE2 GLU A 20 -20.687 -0.952 -12.106 1.00 0.00 O ATOM 292 H GLU A 20 -16.165 0.290 -8.907 1.00 0.00 H ATOM 293 HA GLU A 20 -16.361 -2.278 -10.003 1.00 0.00 H ATOM 294 HB2 GLU A 20 -18.111 -0.372 -9.808 1.00 0.00 H ATOM 295 HB3 GLU A 20 -17.473 0.171 -11.353 1.00 0.00 H ATOM 296 HG2 GLU A 20 -17.909 -2.363 -11.989 1.00 0.00 H ATOM 297 HG3 GLU A 20 -19.100 -2.210 -10.697 1.00 0.00 H ATOM 298 N ALA A 21 -14.988 -0.048 -12.026 1.00 0.00 N ATOM 299 CA ALA A 21 -14.136 0.108 -13.197 1.00 0.00 C ATOM 300 C ALA A 21 -12.727 -0.422 -12.929 1.00 0.00 C ATOM 301 O ALA A 21 -12.085 -0.975 -13.821 1.00 0.00 O ATOM 302 CB ALA A 21 -14.088 1.563 -13.623 1.00 0.00 C ATOM 303 H ALA A 21 -15.324 0.752 -11.563 1.00 0.00 H ATOM 304 HA ALA A 21 -14.575 -0.462 -14.003 1.00 0.00 H ATOM 305 HB1 ALA A 21 -13.353 1.686 -14.404 1.00 0.00 H ATOM 306 HB2 ALA A 21 -15.059 1.862 -13.993 1.00 0.00 H ATOM 307 HB3 ALA A 21 -13.820 2.178 -12.777 1.00 0.00 H ATOM 308 N LEU A 22 -12.257 -0.256 -11.699 1.00 0.00 N ATOM 309 CA LEU A 22 -10.952 -0.770 -11.297 1.00 0.00 C ATOM 310 C LEU A 22 -10.942 -2.293 -11.332 1.00 0.00 C ATOM 311 O LEU A 22 -10.012 -2.902 -11.849 1.00 0.00 O ATOM 312 CB LEU A 22 -10.583 -0.276 -9.895 1.00 0.00 C ATOM 313 CG LEU A 22 -9.835 1.058 -9.855 1.00 0.00 C ATOM 314 CD1 LEU A 22 -9.424 1.393 -8.431 1.00 0.00 C ATOM 315 CD2 LEU A 22 -8.620 1.018 -10.768 1.00 0.00 C ATOM 316 H LEU A 22 -12.798 0.237 -11.043 1.00 0.00 H ATOM 317 HA LEU A 22 -10.220 -0.402 -12.003 1.00 0.00 H ATOM 318 HB2 LEU A 22 -11.493 -0.173 -9.324 1.00 0.00 H ATOM 319 HB3 LEU A 22 -9.964 -1.023 -9.422 1.00 0.00 H ATOM 320 HG LEU A 22 -10.492 1.841 -10.205 1.00 0.00 H ATOM 321 HD11 LEU A 22 -9.644 0.555 -7.786 1.00 0.00 H ATOM 322 HD12 LEU A 22 -8.365 1.603 -8.402 1.00 0.00 H ATOM 323 HD13 LEU A 22 -9.971 2.260 -8.094 1.00 0.00 H ATOM 324 HD21 LEU A 22 -7.747 0.744 -10.194 1.00 0.00 H ATOM 325 HD22 LEU A 22 -8.780 0.291 -11.551 1.00 0.00 H ATOM 326 HD23 LEU A 22 -8.469 1.992 -11.209 1.00 0.00 H ATOM 327 N GLU A 23 -11.996 -2.899 -10.795 1.00 0.00 N ATOM 328 CA GLU A 23 -12.121 -4.353 -10.776 1.00 0.00 C ATOM 329 C GLU A 23 -12.452 -4.883 -12.169 1.00 0.00 C ATOM 330 O GLU A 23 -12.409 -6.090 -12.416 1.00 0.00 O ATOM 331 CB GLU A 23 -13.185 -4.787 -9.766 1.00 0.00 C ATOM 332 CG GLU A 23 -12.667 -4.831 -8.338 1.00 0.00 C ATOM 333 CD GLU A 23 -13.584 -5.587 -7.403 1.00 0.00 C ATOM 334 OE1 GLU A 23 -14.528 -6.247 -7.892 1.00 0.00 O ATOM 335 OE2 GLU A 23 -13.371 -5.532 -6.171 1.00 0.00 O ATOM 336 H GLU A 23 -12.708 -2.353 -10.394 1.00 0.00 H ATOM 337 HA GLU A 23 -11.167 -4.760 -10.473 1.00 0.00 H ATOM 338 HB2 GLU A 23 -14.013 -4.093 -9.807 1.00 0.00 H ATOM 339 HB3 GLU A 23 -13.538 -5.773 -10.029 1.00 0.00 H ATOM 340 HG2 GLU A 23 -11.701 -5.313 -8.335 1.00 0.00 H ATOM 341 HG3 GLU A 23 -12.561 -3.818 -7.976 1.00 0.00 H ATOM 342 N LYS A 24 -12.801 -3.973 -13.074 1.00 0.00 N ATOM 343 CA LYS A 24 -12.938 -4.317 -14.484 1.00 0.00 C ATOM 344 C LYS A 24 -11.551 -4.515 -15.108 1.00 0.00 C ATOM 345 O LYS A 24 -11.389 -5.280 -16.060 1.00 0.00 O ATOM 346 CB LYS A 24 -13.711 -3.216 -15.227 1.00 0.00 C ATOM 347 CG LYS A 24 -13.915 -3.492 -16.711 1.00 0.00 C ATOM 348 CD LYS A 24 -13.795 -2.220 -17.537 1.00 0.00 C ATOM 349 CE LYS A 24 -14.099 -2.477 -19.002 1.00 0.00 C ATOM 350 NZ LYS A 24 -13.332 -1.573 -19.901 1.00 0.00 N ATOM 351 H LYS A 24 -12.998 -3.054 -12.777 1.00 0.00 H ATOM 352 HA LYS A 24 -13.489 -5.244 -14.551 1.00 0.00 H ATOM 353 HB2 LYS A 24 -14.681 -3.103 -14.769 1.00 0.00 H ATOM 354 HB3 LYS A 24 -13.168 -2.287 -15.129 1.00 0.00 H ATOM 355 HG2 LYS A 24 -13.166 -4.195 -17.043 1.00 0.00 H ATOM 356 HG3 LYS A 24 -14.898 -3.915 -16.858 1.00 0.00 H ATOM 357 HD2 LYS A 24 -14.494 -1.489 -17.159 1.00 0.00 H ATOM 358 HD3 LYS A 24 -12.789 -1.836 -17.449 1.00 0.00 H ATOM 359 HE2 LYS A 24 -13.844 -3.500 -19.235 1.00 0.00 H ATOM 360 HE3 LYS A 24 -15.155 -2.324 -19.169 1.00 0.00 H ATOM 361 HZ1 LYS A 24 -12.318 -1.603 -19.665 1.00 0.00 H ATOM 362 HZ2 LYS A 24 -13.672 -0.592 -19.802 1.00 0.00 H ATOM 363 HZ3 LYS A 24 -13.454 -1.870 -20.893 1.00 0.00 H ATOM 364 N VAL A 25 -10.554 -3.838 -14.543 1.00 0.00 N ATOM 365 CA VAL A 25 -9.176 -3.933 -15.022 1.00 0.00 C ATOM 366 C VAL A 25 -8.499 -5.192 -14.473 1.00 0.00 C ATOM 367 O VAL A 25 -8.545 -5.459 -13.271 1.00 0.00 O ATOM 368 CB VAL A 25 -8.353 -2.687 -14.607 1.00 0.00 C ATOM 369 CG1 VAL A 25 -6.938 -2.751 -15.165 1.00 0.00 C ATOM 370 CG2 VAL A 25 -9.046 -1.410 -15.056 1.00 0.00 C ATOM 371 H VAL A 25 -10.747 -3.266 -13.769 1.00 0.00 H ATOM 372 HA VAL A 25 -9.196 -3.985 -16.101 1.00 0.00 H ATOM 373 HB VAL A 25 -8.284 -2.671 -13.531 1.00 0.00 H ATOM 374 HG11 VAL A 25 -6.235 -2.855 -14.352 1.00 0.00 H ATOM 375 HG12 VAL A 25 -6.851 -3.600 -15.827 1.00 0.00 H ATOM 376 HG13 VAL A 25 -6.724 -1.844 -15.713 1.00 0.00 H ATOM 377 HG21 VAL A 25 -8.851 -0.623 -14.342 1.00 0.00 H ATOM 378 HG22 VAL A 25 -8.672 -1.117 -16.026 1.00 0.00 H ATOM 379 HG23 VAL A 25 -10.111 -1.583 -15.119 1.00 0.00 H ATOM 380 N PRO A 26 -7.874 -5.995 -15.351 1.00 0.00 N ATOM 381 CA PRO A 26 -7.197 -7.230 -14.948 1.00 0.00 C ATOM 382 C PRO A 26 -5.959 -6.956 -14.103 1.00 0.00 C ATOM 383 O PRO A 26 -5.206 -6.011 -14.364 1.00 0.00 O ATOM 384 CB PRO A 26 -6.802 -7.895 -16.273 1.00 0.00 C ATOM 385 CG PRO A 26 -7.551 -7.155 -17.331 1.00 0.00 C ATOM 386 CD PRO A 26 -7.776 -5.770 -16.797 1.00 0.00 C ATOM 387 HA PRO A 26 -7.863 -7.877 -14.395 1.00 0.00 H ATOM 388 HB2 PRO A 26 -5.735 -7.811 -16.415 1.00 0.00 H ATOM 389 HB3 PRO A 26 -7.084 -8.938 -16.251 1.00 0.00 H ATOM 390 HG2 PRO A 26 -6.964 -7.117 -18.237 1.00 0.00 H ATOM 391 HG3 PRO A 26 -8.496 -7.643 -17.516 1.00 0.00 H ATOM 392 HD2 PRO A 26 -6.939 -5.130 -17.034 1.00 0.00 H ATOM 393 HD3 PRO A 26 -8.695 -5.358 -17.187 1.00 0.00 H ATOM 394 N GLY A 27 -5.751 -7.795 -13.099 1.00 0.00 N ATOM 395 CA GLY A 27 -4.679 -7.581 -12.147 1.00 0.00 C ATOM 396 C GLY A 27 -5.237 -7.186 -10.802 1.00 0.00 C ATOM 397 O GLY A 27 -4.627 -7.422 -9.758 1.00 0.00 O ATOM 398 H GLY A 27 -6.338 -8.571 -12.997 1.00 0.00 H ATOM 399 HA2 GLY A 27 -4.108 -8.494 -12.045 1.00 0.00 H ATOM 400 HA3 GLY A 27 -4.033 -6.795 -12.509 1.00 0.00 H ATOM 401 N VAL A 28 -6.418 -6.592 -10.837 1.00 0.00 N ATOM 402 CA VAL A 28 -7.128 -6.204 -9.636 1.00 0.00 C ATOM 403 C VAL A 28 -7.968 -7.370 -9.122 1.00 0.00 C ATOM 404 O VAL A 28 -8.978 -7.733 -9.723 1.00 0.00 O ATOM 405 CB VAL A 28 -8.038 -4.992 -9.906 1.00 0.00 C ATOM 406 CG1 VAL A 28 -8.821 -4.607 -8.658 1.00 0.00 C ATOM 407 CG2 VAL A 28 -7.221 -3.813 -10.412 1.00 0.00 C ATOM 408 H VAL A 28 -6.829 -6.407 -11.709 1.00 0.00 H ATOM 409 HA VAL A 28 -6.403 -5.929 -8.888 1.00 0.00 H ATOM 410 HB VAL A 28 -8.739 -5.271 -10.680 1.00 0.00 H ATOM 411 HG11 VAL A 28 -8.153 -4.167 -7.936 1.00 0.00 H ATOM 412 HG12 VAL A 28 -9.588 -3.893 -8.922 1.00 0.00 H ATOM 413 HG13 VAL A 28 -9.281 -5.489 -8.234 1.00 0.00 H ATOM 414 HG21 VAL A 28 -7.282 -3.768 -11.489 1.00 0.00 H ATOM 415 HG22 VAL A 28 -7.611 -2.898 -9.991 1.00 0.00 H ATOM 416 HG23 VAL A 28 -6.190 -3.935 -10.115 1.00 0.00 H ATOM 417 N GLN A 29 -7.533 -7.969 -8.024 1.00 0.00 N ATOM 418 CA GLN A 29 -8.252 -9.092 -7.438 1.00 0.00 C ATOM 419 C GLN A 29 -9.333 -8.593 -6.489 1.00 0.00 C ATOM 420 O GLN A 29 -10.428 -9.151 -6.424 1.00 0.00 O ATOM 421 CB GLN A 29 -7.286 -10.022 -6.700 1.00 0.00 C ATOM 422 CG GLN A 29 -5.963 -10.220 -7.423 1.00 0.00 C ATOM 423 CD GLN A 29 -5.127 -11.328 -6.814 1.00 0.00 C ATOM 424 OE1 GLN A 29 -5.397 -12.510 -7.027 1.00 0.00 O ATOM 425 NE2 GLN A 29 -4.114 -10.957 -6.050 1.00 0.00 N ATOM 426 H GLN A 29 -6.709 -7.652 -7.597 1.00 0.00 H ATOM 427 HA GLN A 29 -8.722 -9.639 -8.243 1.00 0.00 H ATOM 428 HB2 GLN A 29 -7.081 -9.610 -5.725 1.00 0.00 H ATOM 429 HB3 GLN A 29 -7.754 -10.990 -6.583 1.00 0.00 H ATOM 430 HG2 GLN A 29 -6.164 -10.469 -8.454 1.00 0.00 H ATOM 431 HG3 GLN A 29 -5.401 -9.298 -7.380 1.00 0.00 H ATOM 432 HE21 GLN A 29 -3.957 -9.999 -5.918 1.00 0.00 H ATOM 433 HE22 GLN A 29 -3.554 -11.661 -5.644 1.00 0.00 H ATOM 434 N SER A 30 -9.018 -7.538 -5.748 1.00 0.00 N ATOM 435 CA SER A 30 -9.969 -6.930 -4.821 1.00 0.00 C ATOM 436 C SER A 30 -9.621 -5.460 -4.600 1.00 0.00 C ATOM 437 O SER A 30 -8.464 -5.067 -4.733 1.00 0.00 O ATOM 438 CB SER A 30 -9.968 -7.673 -3.477 1.00 0.00 C ATOM 439 OG SER A 30 -9.402 -8.971 -3.598 1.00 0.00 O ATOM 440 H SER A 30 -8.119 -7.155 -5.824 1.00 0.00 H ATOM 441 HA SER A 30 -10.951 -6.995 -5.262 1.00 0.00 H ATOM 442 HB2 SER A 30 -9.389 -7.110 -2.759 1.00 0.00 H ATOM 443 HB3 SER A 30 -10.984 -7.768 -3.122 1.00 0.00 H ATOM 444 HG SER A 30 -9.862 -9.453 -4.296 1.00 0.00 H ATOM 445 N ALA A 31 -10.620 -4.650 -4.279 1.00 0.00 N ATOM 446 CA ALA A 31 -10.398 -3.238 -4.003 1.00 0.00 C ATOM 447 C ALA A 31 -11.230 -2.787 -2.809 1.00 0.00 C ATOM 448 O ALA A 31 -12.409 -2.469 -2.946 1.00 0.00 O ATOM 449 CB ALA A 31 -10.725 -2.402 -5.233 1.00 0.00 C ATOM 450 H ALA A 31 -11.535 -5.006 -4.236 1.00 0.00 H ATOM 451 HA ALA A 31 -9.350 -3.102 -3.772 1.00 0.00 H ATOM 452 HB1 ALA A 31 -11.491 -2.897 -5.813 1.00 0.00 H ATOM 453 HB2 ALA A 31 -11.081 -1.430 -4.924 1.00 0.00 H ATOM 454 HB3 ALA A 31 -9.837 -2.286 -5.835 1.00 0.00 H ATOM 455 N LEU A 32 -10.614 -2.770 -1.633 1.00 0.00 N ATOM 456 CA LEU A 32 -11.301 -2.352 -0.422 1.00 0.00 C ATOM 457 C LEU A 32 -11.263 -0.835 -0.295 1.00 0.00 C ATOM 458 O LEU A 32 -10.435 -0.271 0.424 1.00 0.00 O ATOM 459 CB LEU A 32 -10.671 -3.009 0.810 1.00 0.00 C ATOM 460 CG LEU A 32 -11.312 -4.331 1.237 1.00 0.00 C ATOM 461 CD1 LEU A 32 -10.478 -5.508 0.752 1.00 0.00 C ATOM 462 CD2 LEU A 32 -11.472 -4.379 2.747 1.00 0.00 C ATOM 463 H LEU A 32 -9.669 -3.032 -1.579 1.00 0.00 H ATOM 464 HA LEU A 32 -12.331 -2.667 -0.500 1.00 0.00 H ATOM 465 HB2 LEU A 32 -9.627 -3.191 0.599 1.00 0.00 H ATOM 466 HB3 LEU A 32 -10.738 -2.318 1.638 1.00 0.00 H ATOM 467 HG LEU A 32 -12.294 -4.411 0.792 1.00 0.00 H ATOM 468 HD11 LEU A 32 -11.128 -6.336 0.512 1.00 0.00 H ATOM 469 HD12 LEU A 32 -9.924 -5.217 -0.127 1.00 0.00 H ATOM 470 HD13 LEU A 32 -9.790 -5.805 1.530 1.00 0.00 H ATOM 471 HD21 LEU A 32 -10.498 -4.419 3.211 1.00 0.00 H ATOM 472 HD22 LEU A 32 -11.994 -3.495 3.083 1.00 0.00 H ATOM 473 HD23 LEU A 32 -12.038 -5.256 3.022 1.00 0.00 H ATOM 474 N VAL A 33 -12.149 -0.180 -1.023 1.00 0.00 N ATOM 475 CA VAL A 33 -12.238 1.269 -0.998 1.00 0.00 C ATOM 476 C VAL A 33 -13.020 1.736 0.223 1.00 0.00 C ATOM 477 O VAL A 33 -13.959 1.073 0.658 1.00 0.00 O ATOM 478 CB VAL A 33 -12.908 1.825 -2.271 1.00 0.00 C ATOM 479 CG1 VAL A 33 -11.901 1.928 -3.405 1.00 0.00 C ATOM 480 CG2 VAL A 33 -14.094 0.963 -2.680 1.00 0.00 C ATOM 481 H VAL A 33 -12.768 -0.690 -1.591 1.00 0.00 H ATOM 482 HA VAL A 33 -11.233 1.663 -0.943 1.00 0.00 H ATOM 483 HB VAL A 33 -13.270 2.817 -2.053 1.00 0.00 H ATOM 484 HG11 VAL A 33 -10.905 1.775 -3.017 1.00 0.00 H ATOM 485 HG12 VAL A 33 -12.118 1.175 -4.148 1.00 0.00 H ATOM 486 HG13 VAL A 33 -11.967 2.907 -3.856 1.00 0.00 H ATOM 487 HG21 VAL A 33 -14.496 0.465 -1.809 1.00 0.00 H ATOM 488 HG22 VAL A 33 -14.857 1.586 -3.123 1.00 0.00 H ATOM 489 HG23 VAL A 33 -13.771 0.224 -3.399 1.00 0.00 H ATOM 490 N SER A 34 -12.618 2.866 0.779 1.00 0.00 N ATOM 491 CA SER A 34 -13.298 3.446 1.926 1.00 0.00 C ATOM 492 C SER A 34 -13.797 4.847 1.583 1.00 0.00 C ATOM 493 O SER A 34 -13.000 5.778 1.435 1.00 0.00 O ATOM 494 CB SER A 34 -12.350 3.483 3.126 1.00 0.00 C ATOM 495 OG SER A 34 -11.309 2.530 2.971 1.00 0.00 O ATOM 496 H SER A 34 -11.837 3.335 0.401 1.00 0.00 H ATOM 497 HA SER A 34 -14.146 2.822 2.164 1.00 0.00 H ATOM 498 HB2 SER A 34 -11.914 4.468 3.208 1.00 0.00 H ATOM 499 HB3 SER A 34 -12.900 3.255 4.029 1.00 0.00 H ATOM 500 HG SER A 34 -11.478 2.000 2.183 1.00 0.00 H ATOM 501 N TYR A 35 -15.114 4.984 1.442 1.00 0.00 N ATOM 502 CA TYR A 35 -15.718 6.244 1.007 1.00 0.00 C ATOM 503 C TYR A 35 -15.390 7.413 1.943 1.00 0.00 C ATOM 504 O TYR A 35 -14.857 8.421 1.483 1.00 0.00 O ATOM 505 CB TYR A 35 -17.242 6.130 0.865 1.00 0.00 C ATOM 506 CG TYR A 35 -17.771 4.727 0.652 1.00 0.00 C ATOM 507 CD1 TYR A 35 -17.421 3.998 -0.478 1.00 0.00 C ATOM 508 CD2 TYR A 35 -18.592 4.121 1.593 1.00 0.00 C ATOM 509 CE1 TYR A 35 -17.879 2.709 -0.665 1.00 0.00 C ATOM 510 CE2 TYR A 35 -19.060 2.834 1.409 1.00 0.00 C ATOM 511 CZ TYR A 35 -18.786 2.172 0.240 1.00 0.00 C ATOM 512 OH TYR A 35 -19.149 0.845 0.101 1.00 0.00 O ATOM 513 H TYR A 35 -15.694 4.215 1.625 1.00 0.00 H ATOM 514 HA TYR A 35 -15.305 6.472 0.036 1.00 0.00 H ATOM 515 HB2 TYR A 35 -17.706 6.523 1.755 1.00 0.00 H ATOM 516 HB3 TYR A 35 -17.552 6.728 0.018 1.00 0.00 H ATOM 517 HD1 TYR A 35 -16.783 4.455 -1.220 1.00 0.00 H ATOM 518 HD2 TYR A 35 -18.876 4.675 2.477 1.00 0.00 H ATOM 519 HE1 TYR A 35 -17.597 2.160 -1.550 1.00 0.00 H ATOM 520 HE2 TYR A 35 -19.701 2.381 2.153 1.00 0.00 H ATOM 521 HH TYR A 35 -18.900 0.315 0.872 1.00 0.00 H ATOM 522 N PRO A 36 -15.685 7.309 3.260 1.00 0.00 N ATOM 523 CA PRO A 36 -15.529 8.433 4.196 1.00 0.00 C ATOM 524 C PRO A 36 -14.073 8.704 4.577 1.00 0.00 C ATOM 525 O PRO A 36 -13.757 8.947 5.744 1.00 0.00 O ATOM 526 CB PRO A 36 -16.328 7.988 5.435 1.00 0.00 C ATOM 527 CG PRO A 36 -17.035 6.735 5.039 1.00 0.00 C ATOM 528 CD PRO A 36 -16.205 6.125 3.953 1.00 0.00 C ATOM 529 HA PRO A 36 -15.966 9.337 3.797 1.00 0.00 H ATOM 530 HB2 PRO A 36 -15.648 7.811 6.255 1.00 0.00 H ATOM 531 HB3 PRO A 36 -17.028 8.763 5.707 1.00 0.00 H ATOM 532 HG2 PRO A 36 -17.098 6.065 5.884 1.00 0.00 H ATOM 533 HG3 PRO A 36 -18.023 6.969 4.670 1.00 0.00 H ATOM 534 HD2 PRO A 36 -15.403 5.535 4.372 1.00 0.00 H ATOM 535 HD3 PRO A 36 -16.817 5.528 3.294 1.00 0.00 H ATOM 536 N LYS A 37 -13.196 8.663 3.586 1.00 0.00 N ATOM 537 CA LYS A 37 -11.786 8.966 3.777 1.00 0.00 C ATOM 538 C LYS A 37 -11.100 9.125 2.432 1.00 0.00 C ATOM 539 O LYS A 37 -10.170 9.919 2.279 1.00 0.00 O ATOM 540 CB LYS A 37 -11.096 7.872 4.586 1.00 0.00 C ATOM 541 CG LYS A 37 -10.185 8.414 5.674 1.00 0.00 C ATOM 542 CD LYS A 37 -9.897 7.372 6.740 1.00 0.00 C ATOM 543 CE LYS A 37 -11.174 6.857 7.383 1.00 0.00 C ATOM 544 NZ LYS A 37 -11.110 5.395 7.629 1.00 0.00 N ATOM 545 H LYS A 37 -13.517 8.441 2.683 1.00 0.00 H ATOM 546 HA LYS A 37 -11.717 9.900 4.316 1.00 0.00 H ATOM 547 HB2 LYS A 37 -11.848 7.252 5.050 1.00 0.00 H ATOM 548 HB3 LYS A 37 -10.502 7.265 3.918 1.00 0.00 H ATOM 549 HG2 LYS A 37 -9.252 8.722 5.226 1.00 0.00 H ATOM 550 HG3 LYS A 37 -10.660 9.265 6.136 1.00 0.00 H ATOM 551 HD2 LYS A 37 -9.376 6.542 6.286 1.00 0.00 H ATOM 552 HD3 LYS A 37 -9.273 7.817 7.502 1.00 0.00 H ATOM 553 HE2 LYS A 37 -11.315 7.366 8.324 1.00 0.00 H ATOM 554 HE3 LYS A 37 -12.006 7.069 6.729 1.00 0.00 H ATOM 555 HZ1 LYS A 37 -12.064 4.976 7.568 1.00 0.00 H ATOM 556 HZ2 LYS A 37 -10.722 5.209 8.577 1.00 0.00 H ATOM 557 HZ3 LYS A 37 -10.497 4.939 6.918 1.00 0.00 H ATOM 558 N GLY A 38 -11.567 8.356 1.458 1.00 0.00 N ATOM 559 CA GLY A 38 -10.969 8.382 0.144 1.00 0.00 C ATOM 560 C GLY A 38 -9.812 7.416 0.043 1.00 0.00 C ATOM 561 O GLY A 38 -8.832 7.679 -0.641 1.00 0.00 O ATOM 562 H GLY A 38 -12.322 7.756 1.637 1.00 0.00 H ATOM 563 HA2 GLY A 38 -11.718 8.116 -0.589 1.00 0.00 H ATOM 564 HA3 GLY A 38 -10.613 9.380 -0.060 1.00 0.00 H ATOM 565 N THR A 39 -9.923 6.296 0.730 1.00 0.00 N ATOM 566 CA THR A 39 -8.858 5.309 0.748 1.00 0.00 C ATOM 567 C THR A 39 -9.167 4.150 -0.193 1.00 0.00 C ATOM 568 O THR A 39 -10.324 3.766 -0.364 1.00 0.00 O ATOM 569 CB THR A 39 -8.645 4.764 2.167 1.00 0.00 C ATOM 570 OG1 THR A 39 -9.070 5.740 3.130 1.00 0.00 O ATOM 571 CG2 THR A 39 -7.187 4.412 2.399 1.00 0.00 C ATOM 572 H THR A 39 -10.742 6.124 1.240 1.00 0.00 H ATOM 573 HA THR A 39 -7.947 5.793 0.428 1.00 0.00 H ATOM 574 HB THR A 39 -9.238 3.870 2.281 1.00 0.00 H ATOM 575 HG1 THR A 39 -8.527 6.541 3.035 1.00 0.00 H ATOM 576 HG21 THR A 39 -6.794 3.915 1.525 1.00 0.00 H ATOM 577 HG22 THR A 39 -7.108 3.755 3.252 1.00 0.00 H ATOM 578 HG23 THR A 39 -6.624 5.314 2.585 1.00 0.00 H ATOM 579 N ALA A 40 -8.127 3.605 -0.802 1.00 0.00 N ATOM 580 CA ALA A 40 -8.265 2.463 -1.688 1.00 0.00 C ATOM 581 C ALA A 40 -7.269 1.377 -1.308 1.00 0.00 C ATOM 582 O ALA A 40 -6.117 1.381 -1.763 1.00 0.00 O ATOM 583 CB ALA A 40 -8.069 2.883 -3.137 1.00 0.00 C ATOM 584 H ALA A 40 -7.234 3.985 -0.654 1.00 0.00 H ATOM 585 HA ALA A 40 -9.267 2.075 -1.581 1.00 0.00 H ATOM 586 HB1 ALA A 40 -8.844 3.581 -3.417 1.00 0.00 H ATOM 587 HB2 ALA A 40 -7.102 3.354 -3.247 1.00 0.00 H ATOM 588 HB3 ALA A 40 -8.120 2.013 -3.773 1.00 0.00 H ATOM 589 N GLN A 41 -7.714 0.462 -0.457 1.00 0.00 N ATOM 590 CA GLN A 41 -6.884 -0.654 -0.029 1.00 0.00 C ATOM 591 C GLN A 41 -7.087 -1.831 -0.973 1.00 0.00 C ATOM 592 O GLN A 41 -7.856 -2.748 -0.693 1.00 0.00 O ATOM 593 CB GLN A 41 -7.225 -1.058 1.411 1.00 0.00 C ATOM 594 CG GLN A 41 -7.303 0.114 2.380 1.00 0.00 C ATOM 595 CD GLN A 41 -5.960 0.790 2.593 1.00 0.00 C ATOM 596 OE1 GLN A 41 -5.407 1.395 1.679 1.00 0.00 O ATOM 597 NE2 GLN A 41 -5.430 0.696 3.803 1.00 0.00 N ATOM 598 H GLN A 41 -8.634 0.531 -0.115 1.00 0.00 H ATOM 599 HA GLN A 41 -5.851 -0.340 -0.075 1.00 0.00 H ATOM 600 HB2 GLN A 41 -8.180 -1.561 1.413 1.00 0.00 H ATOM 601 HB3 GLN A 41 -6.469 -1.742 1.769 1.00 0.00 H ATOM 602 HG2 GLN A 41 -7.995 0.844 1.986 1.00 0.00 H ATOM 603 HG3 GLN A 41 -7.664 -0.244 3.332 1.00 0.00 H ATOM 604 HE21 GLN A 41 -5.926 0.201 4.498 1.00 0.00 H ATOM 605 HE22 GLN A 41 -4.553 1.122 3.959 1.00 0.00 H ATOM 606 N LEU A 42 -6.408 -1.784 -2.105 1.00 0.00 N ATOM 607 CA LEU A 42 -6.595 -2.781 -3.146 1.00 0.00 C ATOM 608 C LEU A 42 -5.670 -3.969 -2.956 1.00 0.00 C ATOM 609 O LEU A 42 -4.545 -3.837 -2.469 1.00 0.00 O ATOM 610 CB LEU A 42 -6.371 -2.161 -4.526 1.00 0.00 C ATOM 611 CG LEU A 42 -6.555 -0.646 -4.594 1.00 0.00 C ATOM 612 CD1 LEU A 42 -5.233 0.037 -4.903 1.00 0.00 C ATOM 613 CD2 LEU A 42 -7.603 -0.282 -5.633 1.00 0.00 C ATOM 614 H LEU A 42 -5.762 -1.060 -2.246 1.00 0.00 H ATOM 615 HA LEU A 42 -7.611 -3.131 -3.088 1.00 0.00 H ATOM 616 HB2 LEU A 42 -5.364 -2.396 -4.844 1.00 0.00 H ATOM 617 HB3 LEU A 42 -7.063 -2.616 -5.219 1.00 0.00 H ATOM 618 HG LEU A 42 -6.899 -0.292 -3.632 1.00 0.00 H ATOM 619 HD11 LEU A 42 -4.755 0.331 -3.981 1.00 0.00 H ATOM 620 HD12 LEU A 42 -4.591 -0.647 -5.440 1.00 0.00 H ATOM 621 HD13 LEU A 42 -5.414 0.912 -5.510 1.00 0.00 H ATOM 622 HD21 LEU A 42 -8.573 -0.221 -5.161 1.00 0.00 H ATOM 623 HD22 LEU A 42 -7.355 0.673 -6.071 1.00 0.00 H ATOM 624 HD23 LEU A 42 -7.624 -1.038 -6.403 1.00 0.00 H ATOM 625 N ALA A 43 -6.169 -5.127 -3.343 1.00 0.00 N ATOM 626 CA ALA A 43 -5.390 -6.346 -3.354 1.00 0.00 C ATOM 627 C ALA A 43 -5.100 -6.727 -4.796 1.00 0.00 C ATOM 628 O ALA A 43 -5.797 -7.549 -5.393 1.00 0.00 O ATOM 629 CB ALA A 43 -6.127 -7.466 -2.632 1.00 0.00 C ATOM 630 H ALA A 43 -7.101 -5.160 -3.654 1.00 0.00 H ATOM 631 HA ALA A 43 -4.459 -6.158 -2.841 1.00 0.00 H ATOM 632 HB1 ALA A 43 -5.414 -8.080 -2.099 1.00 0.00 H ATOM 633 HB2 ALA A 43 -6.832 -7.043 -1.933 1.00 0.00 H ATOM 634 HB3 ALA A 43 -6.655 -8.073 -3.353 1.00 0.00 H ATOM 635 N ILE A 44 -4.098 -6.083 -5.365 1.00 0.00 N ATOM 636 CA ILE A 44 -3.729 -6.315 -6.752 1.00 0.00 C ATOM 637 C ILE A 44 -2.674 -7.407 -6.859 1.00 0.00 C ATOM 638 O ILE A 44 -2.003 -7.734 -5.880 1.00 0.00 O ATOM 639 CB ILE A 44 -3.200 -5.030 -7.427 1.00 0.00 C ATOM 640 CG1 ILE A 44 -2.190 -4.319 -6.521 1.00 0.00 C ATOM 641 CG2 ILE A 44 -4.352 -4.098 -7.777 1.00 0.00 C ATOM 642 CD1 ILE A 44 -0.845 -4.084 -7.177 1.00 0.00 C ATOM 643 H ILE A 44 -3.587 -5.434 -4.834 1.00 0.00 H ATOM 644 HA ILE A 44 -4.615 -6.634 -7.281 1.00 0.00 H ATOM 645 HB ILE A 44 -2.709 -5.313 -8.346 1.00 0.00 H ATOM 646 HG12 ILE A 44 -2.588 -3.356 -6.234 1.00 0.00 H ATOM 647 HG13 ILE A 44 -2.029 -4.915 -5.634 1.00 0.00 H ATOM 648 HG21 ILE A 44 -4.015 -3.362 -8.491 1.00 0.00 H ATOM 649 HG22 ILE A 44 -5.161 -4.671 -8.208 1.00 0.00 H ATOM 650 HG23 ILE A 44 -4.699 -3.602 -6.883 1.00 0.00 H ATOM 651 HD11 ILE A 44 -0.316 -3.306 -6.647 1.00 0.00 H ATOM 652 HD12 ILE A 44 -0.268 -4.996 -7.149 1.00 0.00 H ATOM 653 HD13 ILE A 44 -0.995 -3.784 -8.203 1.00 0.00 H ATOM 654 N VAL A 45 -2.549 -7.977 -8.045 1.00 0.00 N ATOM 655 CA VAL A 45 -1.536 -8.985 -8.316 1.00 0.00 C ATOM 656 C VAL A 45 -0.160 -8.310 -8.452 1.00 0.00 C ATOM 657 O VAL A 45 -0.083 -7.128 -8.788 1.00 0.00 O ATOM 658 CB VAL A 45 -1.917 -9.790 -9.592 1.00 0.00 C ATOM 659 CG1 VAL A 45 -0.994 -9.494 -10.767 1.00 0.00 C ATOM 660 CG2 VAL A 45 -1.947 -11.282 -9.294 1.00 0.00 C ATOM 661 H VAL A 45 -3.163 -7.710 -8.767 1.00 0.00 H ATOM 662 HA VAL A 45 -1.512 -9.666 -7.476 1.00 0.00 H ATOM 663 HB VAL A 45 -2.916 -9.496 -9.880 1.00 0.00 H ATOM 664 HG11 VAL A 45 -1.133 -8.472 -11.085 1.00 0.00 H ATOM 665 HG12 VAL A 45 0.033 -9.640 -10.464 1.00 0.00 H ATOM 666 HG13 VAL A 45 -1.227 -10.160 -11.584 1.00 0.00 H ATOM 667 HG21 VAL A 45 -2.869 -11.704 -9.663 1.00 0.00 H ATOM 668 HG22 VAL A 45 -1.111 -11.764 -9.779 1.00 0.00 H ATOM 669 HG23 VAL A 45 -1.880 -11.436 -8.227 1.00 0.00 H ATOM 670 N PRO A 46 0.944 -9.033 -8.173 1.00 0.00 N ATOM 671 CA PRO A 46 2.303 -8.466 -8.219 1.00 0.00 C ATOM 672 C PRO A 46 2.669 -7.891 -9.588 1.00 0.00 C ATOM 673 O PRO A 46 3.527 -7.014 -9.692 1.00 0.00 O ATOM 674 CB PRO A 46 3.210 -9.659 -7.883 1.00 0.00 C ATOM 675 CG PRO A 46 2.364 -10.865 -8.105 1.00 0.00 C ATOM 676 CD PRO A 46 0.964 -10.447 -7.769 1.00 0.00 C ATOM 677 HA PRO A 46 2.429 -7.700 -7.469 1.00 0.00 H ATOM 678 HB2 PRO A 46 4.071 -9.655 -8.536 1.00 0.00 H ATOM 679 HB3 PRO A 46 3.533 -9.590 -6.854 1.00 0.00 H ATOM 680 HG2 PRO A 46 2.428 -11.172 -9.139 1.00 0.00 H ATOM 681 HG3 PRO A 46 2.685 -11.666 -7.453 1.00 0.00 H ATOM 682 HD2 PRO A 46 0.250 -11.023 -8.338 1.00 0.00 H ATOM 683 HD3 PRO A 46 0.780 -10.547 -6.710 1.00 0.00 H ATOM 684 N GLY A 47 2.008 -8.382 -10.629 1.00 0.00 N ATOM 685 CA GLY A 47 2.279 -7.915 -11.976 1.00 0.00 C ATOM 686 C GLY A 47 1.633 -6.574 -12.277 1.00 0.00 C ATOM 687 O GLY A 47 1.939 -5.945 -13.290 1.00 0.00 O ATOM 688 H GLY A 47 1.328 -9.070 -10.482 1.00 0.00 H ATOM 689 HA2 GLY A 47 3.346 -7.824 -12.104 1.00 0.00 H ATOM 690 HA3 GLY A 47 1.904 -8.646 -12.678 1.00 0.00 H ATOM 691 N THR A 48 0.738 -6.132 -11.404 1.00 0.00 N ATOM 692 CA THR A 48 0.081 -4.848 -11.577 1.00 0.00 C ATOM 693 C THR A 48 0.926 -3.731 -11.004 1.00 0.00 C ATOM 694 O THR A 48 1.974 -3.969 -10.404 1.00 0.00 O ATOM 695 CB THR A 48 -1.320 -4.829 -10.929 1.00 0.00 C ATOM 696 OG1 THR A 48 -1.714 -6.160 -10.571 1.00 0.00 O ATOM 697 CG2 THR A 48 -2.350 -4.232 -11.878 1.00 0.00 C ATOM 698 H THR A 48 0.522 -6.678 -10.620 1.00 0.00 H ATOM 699 HA THR A 48 -0.029 -4.665 -12.629 1.00 0.00 H ATOM 700 HB THR A 48 -1.279 -4.222 -10.036 1.00 0.00 H ATOM 701 HG1 THR A 48 -1.222 -6.437 -9.786 1.00 0.00 H ATOM 702 HG21 THR A 48 -2.853 -3.407 -11.393 1.00 0.00 H ATOM 703 HG22 THR A 48 -3.074 -4.987 -12.146 1.00 0.00 H ATOM 704 HG23 THR A 48 -1.855 -3.876 -12.770 1.00 0.00 H ATOM 705 N SER A 49 0.468 -2.511 -11.193 1.00 0.00 N ATOM 706 CA SER A 49 1.216 -1.354 -10.767 1.00 0.00 C ATOM 707 C SER A 49 0.267 -0.211 -10.432 1.00 0.00 C ATOM 708 O SER A 49 -0.751 -0.029 -11.100 1.00 0.00 O ATOM 709 CB SER A 49 2.202 -0.928 -11.863 1.00 0.00 C ATOM 710 OG SER A 49 2.493 -2.004 -12.741 1.00 0.00 O ATOM 711 H SER A 49 -0.396 -2.382 -11.637 1.00 0.00 H ATOM 712 HA SER A 49 1.763 -1.632 -9.890 1.00 0.00 H ATOM 713 HB2 SER A 49 1.772 -0.120 -12.435 1.00 0.00 H ATOM 714 HB3 SER A 49 3.122 -0.595 -11.406 1.00 0.00 H ATOM 715 HG SER A 49 2.634 -2.807 -12.221 1.00 0.00 H ATOM 716 N PRO A 50 0.576 0.561 -9.378 1.00 0.00 N ATOM 717 CA PRO A 50 -0.303 1.630 -8.891 1.00 0.00 C ATOM 718 C PRO A 50 -0.559 2.712 -9.929 1.00 0.00 C ATOM 719 O PRO A 50 -1.604 3.366 -9.906 1.00 0.00 O ATOM 720 CB PRO A 50 0.447 2.209 -7.687 1.00 0.00 C ATOM 721 CG PRO A 50 1.428 1.157 -7.295 1.00 0.00 C ATOM 722 CD PRO A 50 1.797 0.444 -8.563 1.00 0.00 C ATOM 723 HA PRO A 50 -1.251 1.233 -8.570 1.00 0.00 H ATOM 724 HB2 PRO A 50 0.945 3.122 -7.978 1.00 0.00 H ATOM 725 HB3 PRO A 50 -0.251 2.413 -6.890 1.00 0.00 H ATOM 726 HG2 PRO A 50 2.302 1.615 -6.855 1.00 0.00 H ATOM 727 HG3 PRO A 50 0.973 0.469 -6.597 1.00 0.00 H ATOM 728 HD2 PRO A 50 2.632 0.933 -9.044 1.00 0.00 H ATOM 729 HD3 PRO A 50 2.028 -0.592 -8.362 1.00 0.00 H ATOM 730 N ASP A 51 0.377 2.884 -10.851 1.00 0.00 N ATOM 731 CA ASP A 51 0.211 3.864 -11.919 1.00 0.00 C ATOM 732 C ASP A 51 -0.973 3.490 -12.799 1.00 0.00 C ATOM 733 O ASP A 51 -1.629 4.355 -13.369 1.00 0.00 O ATOM 734 CB ASP A 51 1.476 3.973 -12.773 1.00 0.00 C ATOM 735 CG ASP A 51 1.378 5.065 -13.822 1.00 0.00 C ATOM 736 OD1 ASP A 51 1.589 6.248 -13.478 1.00 0.00 O ATOM 737 OD2 ASP A 51 1.109 4.746 -15.000 1.00 0.00 O ATOM 738 H ASP A 51 1.201 2.340 -10.811 1.00 0.00 H ATOM 739 HA ASP A 51 0.012 4.823 -11.462 1.00 0.00 H ATOM 740 HB2 ASP A 51 2.318 4.190 -12.133 1.00 0.00 H ATOM 741 HB3 ASP A 51 1.645 3.032 -13.274 1.00 0.00 H ATOM 742 N ALA A 52 -1.269 2.196 -12.867 1.00 0.00 N ATOM 743 CA ALA A 52 -2.350 1.707 -13.714 1.00 0.00 C ATOM 744 C ALA A 52 -3.691 2.019 -13.073 1.00 0.00 C ATOM 745 O ALA A 52 -4.652 2.392 -13.745 1.00 0.00 O ATOM 746 CB ALA A 52 -2.206 0.210 -13.954 1.00 0.00 C ATOM 747 H ALA A 52 -0.771 1.559 -12.305 1.00 0.00 H ATOM 748 HA ALA A 52 -2.287 2.213 -14.666 1.00 0.00 H ATOM 749 HB1 ALA A 52 -2.486 -0.021 -14.972 1.00 0.00 H ATOM 750 HB2 ALA A 52 -1.180 -0.085 -13.788 1.00 0.00 H ATOM 751 HB3 ALA A 52 -2.851 -0.327 -13.274 1.00 0.00 H ATOM 752 N LEU A 53 -3.728 1.905 -11.752 1.00 0.00 N ATOM 753 CA LEU A 53 -4.943 2.160 -10.998 1.00 0.00 C ATOM 754 C LEU A 53 -5.195 3.657 -10.947 1.00 0.00 C ATOM 755 O LEU A 53 -6.312 4.125 -11.175 1.00 0.00 O ATOM 756 CB LEU A 53 -4.825 1.589 -9.588 1.00 0.00 C ATOM 757 CG LEU A 53 -4.686 0.067 -9.519 1.00 0.00 C ATOM 758 CD1 LEU A 53 -3.399 -0.320 -8.804 1.00 0.00 C ATOM 759 CD2 LEU A 53 -5.893 -0.548 -8.827 1.00 0.00 C ATOM 760 H LEU A 53 -2.908 1.673 -11.274 1.00 0.00 H ATOM 761 HA LEU A 53 -5.759 1.677 -11.506 1.00 0.00 H ATOM 762 HB2 LEU A 53 -3.963 2.031 -9.120 1.00 0.00 H ATOM 763 HB3 LEU A 53 -5.705 1.873 -9.032 1.00 0.00 H ATOM 764 HG LEU A 53 -4.641 -0.326 -10.525 1.00 0.00 H ATOM 765 HD11 LEU A 53 -3.348 0.189 -7.855 1.00 0.00 H ATOM 766 HD12 LEU A 53 -3.385 -1.388 -8.642 1.00 0.00 H ATOM 767 HD13 LEU A 53 -2.552 -0.037 -9.412 1.00 0.00 H ATOM 768 HD21 LEU A 53 -6.421 -1.182 -9.522 1.00 0.00 H ATOM 769 HD22 LEU A 53 -5.562 -1.136 -7.983 1.00 0.00 H ATOM 770 HD23 LEU A 53 -6.550 0.237 -8.484 1.00 0.00 H ATOM 771 N THR A 54 -4.128 4.403 -10.678 1.00 0.00 N ATOM 772 CA THR A 54 -4.177 5.853 -10.686 1.00 0.00 C ATOM 773 C THR A 54 -4.653 6.347 -12.053 1.00 0.00 C ATOM 774 O THR A 54 -5.523 7.210 -12.140 1.00 0.00 O ATOM 775 CB THR A 54 -2.786 6.447 -10.344 1.00 0.00 C ATOM 776 OG1 THR A 54 -2.648 6.571 -8.920 1.00 0.00 O ATOM 777 CG2 THR A 54 -2.568 7.810 -10.995 1.00 0.00 C ATOM 778 H THR A 54 -3.278 3.960 -10.469 1.00 0.00 H ATOM 779 HA THR A 54 -4.881 6.170 -9.926 1.00 0.00 H ATOM 780 HB THR A 54 -2.029 5.767 -10.709 1.00 0.00 H ATOM 781 HG1 THR A 54 -2.976 7.436 -8.644 1.00 0.00 H ATOM 782 HG21 THR A 54 -2.589 7.702 -12.070 1.00 0.00 H ATOM 783 HG22 THR A 54 -1.610 8.207 -10.693 1.00 0.00 H ATOM 784 HG23 THR A 54 -3.351 8.486 -10.687 1.00 0.00 H ATOM 785 N ALA A 55 -4.098 5.762 -13.114 1.00 0.00 N ATOM 786 CA ALA A 55 -4.454 6.135 -14.479 1.00 0.00 C ATOM 787 C ALA A 55 -5.896 5.758 -14.791 1.00 0.00 C ATOM 788 O ALA A 55 -6.591 6.471 -15.514 1.00 0.00 O ATOM 789 CB ALA A 55 -3.508 5.486 -15.481 1.00 0.00 C ATOM 790 H ALA A 55 -3.438 5.050 -12.971 1.00 0.00 H ATOM 791 HA ALA A 55 -4.349 7.207 -14.565 1.00 0.00 H ATOM 792 HB1 ALA A 55 -3.210 6.217 -16.218 1.00 0.00 H ATOM 793 HB2 ALA A 55 -2.633 5.118 -14.966 1.00 0.00 H ATOM 794 HB3 ALA A 55 -4.010 4.665 -15.971 1.00 0.00 H ATOM 795 N ALA A 56 -6.335 4.625 -14.257 1.00 0.00 N ATOM 796 CA ALA A 56 -7.702 4.166 -14.459 1.00 0.00 C ATOM 797 C ALA A 56 -8.691 5.115 -13.802 1.00 0.00 C ATOM 798 O ALA A 56 -9.680 5.504 -14.414 1.00 0.00 O ATOM 799 CB ALA A 56 -7.879 2.753 -13.927 1.00 0.00 C ATOM 800 H ALA A 56 -5.721 4.077 -13.715 1.00 0.00 H ATOM 801 HA ALA A 56 -7.895 4.155 -15.522 1.00 0.00 H ATOM 802 HB1 ALA A 56 -8.262 2.118 -14.711 1.00 0.00 H ATOM 803 HB2 ALA A 56 -6.925 2.373 -13.590 1.00 0.00 H ATOM 804 HB3 ALA A 56 -8.573 2.764 -13.100 1.00 0.00 H ATOM 805 N VAL A 57 -8.413 5.499 -12.563 1.00 0.00 N ATOM 806 CA VAL A 57 -9.276 6.426 -11.849 1.00 0.00 C ATOM 807 C VAL A 57 -9.167 7.823 -12.453 1.00 0.00 C ATOM 808 O VAL A 57 -10.153 8.559 -12.517 1.00 0.00 O ATOM 809 CB VAL A 57 -8.947 6.480 -10.341 1.00 0.00 C ATOM 810 CG1 VAL A 57 -9.953 7.347 -9.600 1.00 0.00 C ATOM 811 CG2 VAL A 57 -8.920 5.079 -9.751 1.00 0.00 C ATOM 812 H VAL A 57 -7.611 5.150 -12.121 1.00 0.00 H ATOM 813 HA VAL A 57 -10.294 6.079 -11.960 1.00 0.00 H ATOM 814 HB VAL A 57 -7.966 6.918 -10.221 1.00 0.00 H ATOM 815 HG11 VAL A 57 -9.478 7.796 -8.741 1.00 0.00 H ATOM 816 HG12 VAL A 57 -10.313 8.125 -10.258 1.00 0.00 H ATOM 817 HG13 VAL A 57 -10.784 6.739 -9.274 1.00 0.00 H ATOM 818 HG21 VAL A 57 -9.925 4.684 -9.718 1.00 0.00 H ATOM 819 HG22 VAL A 57 -8.304 4.441 -10.367 1.00 0.00 H ATOM 820 HG23 VAL A 57 -8.514 5.116 -8.752 1.00 0.00 H ATOM 821 N ALA A 58 -7.968 8.177 -12.911 1.00 0.00 N ATOM 822 CA ALA A 58 -7.763 9.457 -13.583 1.00 0.00 C ATOM 823 C ALA A 58 -8.563 9.508 -14.882 1.00 0.00 C ATOM 824 O ALA A 58 -9.151 10.534 -15.230 1.00 0.00 O ATOM 825 CB ALA A 58 -6.284 9.691 -13.860 1.00 0.00 C ATOM 826 H ALA A 58 -7.199 7.567 -12.787 1.00 0.00 H ATOM 827 HA ALA A 58 -8.111 10.238 -12.922 1.00 0.00 H ATOM 828 HB1 ALA A 58 -5.773 8.742 -13.922 1.00 0.00 H ATOM 829 HB2 ALA A 58 -6.172 10.222 -14.795 1.00 0.00 H ATOM 830 HB3 ALA A 58 -5.856 10.278 -13.060 1.00 0.00 H ATOM 831 N GLY A 59 -8.588 8.384 -15.587 1.00 0.00 N ATOM 832 CA GLY A 59 -9.353 8.278 -16.811 1.00 0.00 C ATOM 833 C GLY A 59 -10.830 8.067 -16.543 1.00 0.00 C ATOM 834 O GLY A 59 -11.663 8.244 -17.431 1.00 0.00 O ATOM 835 H GLY A 59 -8.067 7.611 -15.273 1.00 0.00 H ATOM 836 HA2 GLY A 59 -9.226 9.185 -17.385 1.00 0.00 H ATOM 837 HA3 GLY A 59 -8.980 7.445 -17.388 1.00 0.00 H ATOM 838 N LEU A 60 -11.154 7.693 -15.309 1.00 0.00 N ATOM 839 CA LEU A 60 -12.545 7.497 -14.901 1.00 0.00 C ATOM 840 C LEU A 60 -13.267 8.831 -14.737 1.00 0.00 C ATOM 841 O LEU A 60 -14.487 8.874 -14.576 1.00 0.00 O ATOM 842 CB LEU A 60 -12.603 6.730 -13.578 1.00 0.00 C ATOM 843 CG LEU A 60 -13.134 5.296 -13.659 1.00 0.00 C ATOM 844 CD1 LEU A 60 -12.817 4.669 -15.010 1.00 0.00 C ATOM 845 CD2 LEU A 60 -12.550 4.459 -12.533 1.00 0.00 C ATOM 846 H LEU A 60 -10.431 7.503 -14.662 1.00 0.00 H ATOM 847 HA LEU A 60 -13.045 6.919 -15.663 1.00 0.00 H ATOM 848 HB2 LEU A 60 -11.605 6.696 -13.164 1.00 0.00 H ATOM 849 HB3 LEU A 60 -13.235 7.282 -12.902 1.00 0.00 H ATOM 850 HG LEU A 60 -14.206 5.311 -13.544 1.00 0.00 H ATOM 851 HD11 LEU A 60 -12.243 3.766 -14.862 1.00 0.00 H ATOM 852 HD12 LEU A 60 -13.738 4.430 -15.520 1.00 0.00 H ATOM 853 HD13 LEU A 60 -12.245 5.365 -15.606 1.00 0.00 H ATOM 854 HD21 LEU A 60 -11.665 3.949 -12.883 1.00 0.00 H ATOM 855 HD22 LEU A 60 -12.292 5.100 -11.703 1.00 0.00 H ATOM 856 HD23 LEU A 60 -13.280 3.731 -12.211 1.00 0.00 H ATOM 857 N GLY A 61 -12.509 9.917 -14.777 1.00 0.00 N ATOM 858 CA GLY A 61 -13.091 11.235 -14.609 1.00 0.00 C ATOM 859 C GLY A 61 -12.747 11.824 -13.260 1.00 0.00 C ATOM 860 O GLY A 61 -13.077 12.972 -12.962 1.00 0.00 O ATOM 861 H GLY A 61 -11.542 9.826 -14.926 1.00 0.00 H ATOM 862 HA2 GLY A 61 -12.717 11.886 -15.384 1.00 0.00 H ATOM 863 HA3 GLY A 61 -14.163 11.158 -14.695 1.00 0.00 H ATOM 864 N TYR A 62 -12.084 11.025 -12.444 1.00 0.00 N ATOM 865 CA TYR A 62 -11.637 11.457 -11.133 1.00 0.00 C ATOM 866 C TYR A 62 -10.115 11.444 -11.099 1.00 0.00 C ATOM 867 O TYR A 62 -9.468 11.736 -12.105 1.00 0.00 O ATOM 868 CB TYR A 62 -12.206 10.543 -10.037 1.00 0.00 C ATOM 869 CG TYR A 62 -13.625 10.086 -10.295 1.00 0.00 C ATOM 870 CD1 TYR A 62 -14.703 10.880 -9.930 1.00 0.00 C ATOM 871 CD2 TYR A 62 -13.887 8.865 -10.905 1.00 0.00 C ATOM 872 CE1 TYR A 62 -16.001 10.471 -10.158 1.00 0.00 C ATOM 873 CE2 TYR A 62 -15.185 8.448 -11.135 1.00 0.00 C ATOM 874 CZ TYR A 62 -16.228 9.234 -10.776 1.00 0.00 C ATOM 875 OH TYR A 62 -17.533 8.850 -10.990 1.00 0.00 O ATOM 876 H TYR A 62 -11.875 10.113 -12.738 1.00 0.00 H ATOM 877 HA TYR A 62 -11.986 12.466 -10.975 1.00 0.00 H ATOM 878 HB2 TYR A 62 -11.587 9.662 -9.957 1.00 0.00 H ATOM 879 HB3 TYR A 62 -12.192 11.072 -9.095 1.00 0.00 H ATOM 880 HD1 TYR A 62 -14.517 11.833 -9.459 1.00 0.00 H ATOM 881 HD2 TYR A 62 -13.059 8.234 -11.197 1.00 0.00 H ATOM 882 HE1 TYR A 62 -16.824 11.105 -9.865 1.00 0.00 H ATOM 883 HE2 TYR A 62 -15.371 7.495 -11.608 1.00 0.00 H ATOM 884 HH TYR A 62 -18.134 9.355 -10.419 1.00 0.00 H ATOM 885 N LYS A 63 -9.546 11.100 -9.957 1.00 0.00 N ATOM 886 CA LYS A 63 -8.107 10.984 -9.832 1.00 0.00 C ATOM 887 C LYS A 63 -7.755 10.024 -8.709 1.00 0.00 C ATOM 888 O LYS A 63 -8.521 9.854 -7.762 1.00 0.00 O ATOM 889 CB LYS A 63 -7.479 12.357 -9.565 1.00 0.00 C ATOM 890 CG LYS A 63 -6.159 12.576 -10.289 1.00 0.00 C ATOM 891 CD LYS A 63 -6.376 13.109 -11.695 1.00 0.00 C ATOM 892 CE LYS A 63 -6.146 14.611 -11.764 1.00 0.00 C ATOM 893 NZ LYS A 63 -5.154 14.976 -12.810 1.00 0.00 N ATOM 894 H LYS A 63 -10.110 10.922 -9.171 1.00 0.00 H ATOM 895 HA LYS A 63 -7.721 10.595 -10.761 1.00 0.00 H ATOM 896 HB2 LYS A 63 -8.170 13.122 -9.882 1.00 0.00 H ATOM 897 HB3 LYS A 63 -7.305 12.459 -8.504 1.00 0.00 H ATOM 898 HG2 LYS A 63 -5.566 13.288 -9.732 1.00 0.00 H ATOM 899 HG3 LYS A 63 -5.632 11.634 -10.347 1.00 0.00 H ATOM 900 HD2 LYS A 63 -5.689 12.619 -12.366 1.00 0.00 H ATOM 901 HD3 LYS A 63 -7.390 12.896 -11.998 1.00 0.00 H ATOM 902 HE2 LYS A 63 -7.085 15.096 -11.988 1.00 0.00 H ATOM 903 HE3 LYS A 63 -5.788 14.951 -10.803 1.00 0.00 H ATOM 904 HZ1 LYS A 63 -5.637 15.188 -13.710 1.00 0.00 H ATOM 905 HZ2 LYS A 63 -4.487 14.188 -12.965 1.00 0.00 H ATOM 906 HZ3 LYS A 63 -4.615 15.818 -12.512 1.00 0.00 H ATOM 907 N ALA A 64 -6.615 9.379 -8.827 1.00 0.00 N ATOM 908 CA ALA A 64 -6.123 8.522 -7.765 1.00 0.00 C ATOM 909 C ALA A 64 -4.684 8.878 -7.441 1.00 0.00 C ATOM 910 O ALA A 64 -3.843 8.978 -8.334 1.00 0.00 O ATOM 911 CB ALA A 64 -6.234 7.056 -8.150 1.00 0.00 C ATOM 912 H ALA A 64 -6.088 9.477 -9.649 1.00 0.00 H ATOM 913 HA ALA A 64 -6.735 8.693 -6.888 1.00 0.00 H ATOM 914 HB1 ALA A 64 -6.230 6.964 -9.227 1.00 0.00 H ATOM 915 HB2 ALA A 64 -5.395 6.513 -7.739 1.00 0.00 H ATOM 916 HB3 ALA A 64 -7.152 6.648 -7.757 1.00 0.00 H ATOM 917 N THR A 65 -4.403 9.087 -6.174 1.00 0.00 N ATOM 918 CA THR A 65 -3.064 9.429 -5.741 1.00 0.00 C ATOM 919 C THR A 65 -2.552 8.403 -4.746 1.00 0.00 C ATOM 920 O THR A 65 -2.960 8.389 -3.588 1.00 0.00 O ATOM 921 CB THR A 65 -3.029 10.823 -5.107 1.00 0.00 C ATOM 922 OG1 THR A 65 -3.995 11.677 -5.749 1.00 0.00 O ATOM 923 CG2 THR A 65 -1.641 11.435 -5.218 1.00 0.00 C ATOM 924 H THR A 65 -5.120 9.005 -5.501 1.00 0.00 H ATOM 925 HA THR A 65 -2.422 9.433 -6.603 1.00 0.00 H ATOM 926 HB THR A 65 -3.279 10.722 -4.068 1.00 0.00 H ATOM 927 HG1 THR A 65 -4.887 11.385 -5.518 1.00 0.00 H ATOM 928 HG21 THR A 65 -1.047 10.860 -5.913 1.00 0.00 H ATOM 929 HG22 THR A 65 -1.166 11.426 -4.248 1.00 0.00 H ATOM 930 HG23 THR A 65 -1.722 12.454 -5.570 1.00 0.00 H ATOM 931 N LEU A 66 -1.676 7.530 -5.211 1.00 0.00 N ATOM 932 CA LEU A 66 -1.132 6.475 -4.370 1.00 0.00 C ATOM 933 C LEU A 66 -0.208 7.051 -3.293 1.00 0.00 C ATOM 934 O LEU A 66 0.873 7.556 -3.578 1.00 0.00 O ATOM 935 CB LEU A 66 -0.443 5.362 -5.211 1.00 0.00 C ATOM 936 CG LEU A 66 0.809 5.700 -6.071 1.00 0.00 C ATOM 937 CD1 LEU A 66 0.826 7.135 -6.586 1.00 0.00 C ATOM 938 CD2 LEU A 66 2.084 5.394 -5.300 1.00 0.00 C ATOM 939 H LEU A 66 -1.378 7.603 -6.140 1.00 0.00 H ATOM 940 HA LEU A 66 -1.979 6.028 -3.864 1.00 0.00 H ATOM 941 HB2 LEU A 66 -0.157 4.577 -4.530 1.00 0.00 H ATOM 942 HB3 LEU A 66 -1.193 4.957 -5.877 1.00 0.00 H ATOM 943 HG LEU A 66 0.800 5.056 -6.940 1.00 0.00 H ATOM 944 HD11 LEU A 66 0.274 7.191 -7.512 1.00 0.00 H ATOM 945 HD12 LEU A 66 0.367 7.784 -5.854 1.00 0.00 H ATOM 946 HD13 LEU A 66 1.847 7.445 -6.755 1.00 0.00 H ATOM 947 HD21 LEU A 66 2.749 6.244 -5.350 1.00 0.00 H ATOM 948 HD22 LEU A 66 1.840 5.188 -4.269 1.00 0.00 H ATOM 949 HD23 LEU A 66 2.571 4.532 -5.734 1.00 0.00 H ATOM 950 N ALA A 67 -0.673 7.011 -2.052 1.00 0.00 N ATOM 951 CA ALA A 67 0.103 7.508 -0.924 1.00 0.00 C ATOM 952 C ALA A 67 -0.167 6.666 0.313 1.00 0.00 C ATOM 953 O ALA A 67 0.186 7.049 1.428 1.00 0.00 O ATOM 954 CB ALA A 67 -0.218 8.972 -0.659 1.00 0.00 C ATOM 955 H ALA A 67 -1.567 6.646 -1.890 1.00 0.00 H ATOM 956 HA ALA A 67 1.147 7.425 -1.179 1.00 0.00 H ATOM 957 HB1 ALA A 67 0.700 9.527 -0.532 1.00 0.00 H ATOM 958 HB2 ALA A 67 -0.769 9.377 -1.496 1.00 0.00 H ATOM 959 HB3 ALA A 67 -0.816 9.054 0.236 1.00 0.00 H ATOM 960 N ASP A 68 -0.776 5.509 0.074 1.00 0.00 N ATOM 961 CA ASP A 68 -1.174 4.565 1.122 1.00 0.00 C ATOM 962 C ASP A 68 -1.959 5.238 2.248 1.00 0.00 C ATOM 963 O ASP A 68 -1.372 5.744 3.208 1.00 0.00 O ATOM 964 CB ASP A 68 0.039 3.836 1.694 1.00 0.00 C ATOM 965 CG ASP A 68 -0.043 2.346 1.446 1.00 0.00 C ATOM 966 OD1 ASP A 68 0.318 1.899 0.341 1.00 0.00 O ATOM 967 OD2 ASP A 68 -0.455 1.613 2.372 1.00 0.00 O ATOM 968 H ASP A 68 -0.953 5.266 -0.860 1.00 0.00 H ATOM 969 HA ASP A 68 -1.815 3.829 0.652 1.00 0.00 H ATOM 970 HB2 ASP A 68 0.937 4.215 1.225 1.00 0.00 H ATOM 971 HB3 ASP A 68 0.091 4.006 2.758 1.00 0.00 H ATOM 972 N ALA A 69 -3.286 5.223 2.117 1.00 0.00 N ATOM 973 CA ALA A 69 -4.196 5.786 3.119 1.00 0.00 C ATOM 974 C ALA A 69 -4.077 7.307 3.199 1.00 0.00 C ATOM 975 O ALA A 69 -3.240 7.809 3.975 1.00 0.00 O ATOM 976 CB ALA A 69 -3.974 5.150 4.488 1.00 0.00 C ATOM 977 OXT ALA A 69 -4.828 7.997 2.482 1.00 0.00 O ATOM 978 H ALA A 69 -3.669 4.823 1.313 1.00 0.00 H ATOM 979 HA ALA A 69 -5.202 5.544 2.805 1.00 0.00 H ATOM 980 HB1 ALA A 69 -4.683 5.556 5.193 1.00 0.00 H ATOM 981 HB2 ALA A 69 -4.108 4.080 4.415 1.00 0.00 H ATOM 982 HB3 ALA A 69 -2.969 5.364 4.823 1.00 0.00 H TER 983 ALA A 69 HETATM 984 HG HG A 70 -18.807 11.057 -3.504 1.00 0.00 HG2+