ATOM 1 N MET A 287 -43.299 -55.803 -9.555 1.00 0.00 N ATOM 2 CA MET A 287 -44.270 -55.704 -10.666 1.00 0.00 C ATOM 3 C MET A 287 -44.176 -54.331 -11.324 1.00 0.00 C ATOM 4 O MET A 287 -43.812 -53.369 -10.651 1.00 0.00 O ATOM 5 CB MET A 287 -45.710 -56.010 -10.206 1.00 0.00 C ATOM 6 CG MET A 287 -46.370 -54.907 -9.359 1.00 0.00 C ATOM 7 SD MET A 287 -45.559 -54.530 -7.782 1.00 0.00 S ATOM 8 CE MET A 287 -46.361 -55.754 -6.711 1.00 0.00 C ATOM 9 H1 MET A 287 -42.367 -55.616 -9.913 1.00 0.00 H ATOM 10 H2 MET A 287 -43.294 -56.725 -9.142 1.00 0.00 H ATOM 11 H3 MET A 287 -43.520 -55.115 -8.845 1.00 0.00 H ATOM 12 HA MET A 287 -43.987 -56.446 -11.414 1.00 0.00 H ATOM 13 HB2 MET A 287 -46.325 -56.159 -11.094 1.00 0.00 H ATOM 14 HB3 MET A 287 -45.715 -56.944 -9.640 1.00 0.00 H ATOM 15 HG2 MET A 287 -46.407 -53.988 -9.943 1.00 0.00 H ATOM 16 HG3 MET A 287 -47.402 -55.195 -9.156 1.00 0.00 H ATOM 17 HE1 MET A 287 -45.983 -55.652 -5.694 1.00 0.00 H ATOM 18 HE2 MET A 287 -47.438 -55.586 -6.708 1.00 0.00 H ATOM 19 HE3 MET A 287 -46.153 -56.761 -7.073 1.00 0.00 H ATOM 20 N SER A 288 -44.526 -54.237 -12.610 1.00 0.00 N ATOM 21 CA SER A 288 -44.600 -52.979 -13.376 1.00 0.00 C ATOM 22 C SER A 288 -46.012 -52.352 -13.378 1.00 0.00 C ATOM 23 O SER A 288 -46.286 -51.454 -14.167 1.00 0.00 O ATOM 24 CB SER A 288 -44.147 -53.222 -14.825 1.00 0.00 C ATOM 25 OG SER A 288 -42.844 -53.777 -14.883 1.00 0.00 O ATOM 26 H SER A 288 -44.717 -55.080 -13.131 1.00 0.00 H ATOM 27 HA SER A 288 -43.922 -52.246 -12.939 1.00 0.00 H ATOM 28 HB2 SER A 288 -44.851 -53.901 -15.308 1.00 0.00 H ATOM 29 HB3 SER A 288 -44.152 -52.275 -15.364 1.00 0.00 H ATOM 30 HG SER A 288 -42.638 -53.916 -15.815 1.00 0.00 H ATOM 31 N ALA A 289 -46.929 -52.866 -12.547 1.00 0.00 N ATOM 32 CA ALA A 289 -48.368 -52.593 -12.596 1.00 0.00 C ATOM 33 C ALA A 289 -48.877 -51.610 -11.522 1.00 0.00 C ATOM 34 O ALA A 289 -50.087 -51.429 -11.398 1.00 0.00 O ATOM 35 CB ALA A 289 -49.094 -53.942 -12.507 1.00 0.00 C ATOM 36 H ALA A 289 -46.627 -53.621 -11.956 1.00 0.00 H ATOM 37 HA ALA A 289 -48.611 -52.149 -13.562 1.00 0.00 H ATOM 38 HB1 ALA A 289 -48.744 -54.608 -13.296 1.00 0.00 H ATOM 39 HB2 ALA A 289 -48.916 -54.402 -11.534 1.00 0.00 H ATOM 40 HB3 ALA A 289 -50.168 -53.791 -12.632 1.00 0.00 H ATOM 41 N LEU A 290 -47.984 -50.992 -10.736 1.00 0.00 N ATOM 42 CA LEU A 290 -48.337 -50.020 -9.694 1.00 0.00 C ATOM 43 C LEU A 290 -47.672 -48.660 -9.959 1.00 0.00 C ATOM 44 O LEU A 290 -46.681 -48.577 -10.689 1.00 0.00 O ATOM 45 CB LEU A 290 -47.982 -50.586 -8.304 1.00 0.00 C ATOM 46 CG LEU A 290 -48.715 -51.890 -7.913 1.00 0.00 C ATOM 47 CD1 LEU A 290 -48.246 -52.342 -6.528 1.00 0.00 C ATOM 48 CD2 LEU A 290 -50.238 -51.733 -7.851 1.00 0.00 C ATOM 49 H LEU A 290 -47.006 -51.133 -10.943 1.00 0.00 H ATOM 50 HA LEU A 290 -49.413 -49.842 -9.722 1.00 0.00 H ATOM 51 HB2 LEU A 290 -46.908 -50.774 -8.275 1.00 0.00 H ATOM 52 HB3 LEU A 290 -48.208 -49.831 -7.551 1.00 0.00 H ATOM 53 HG LEU A 290 -48.468 -52.677 -8.630 1.00 0.00 H ATOM 54 HD11 LEU A 290 -47.168 -52.476 -6.534 1.00 0.00 H ATOM 55 HD12 LEU A 290 -48.512 -51.597 -5.779 1.00 0.00 H ATOM 56 HD13 LEU A 290 -48.715 -53.291 -6.270 1.00 0.00 H ATOM 57 HD21 LEU A 290 -50.506 -50.925 -7.171 1.00 0.00 H ATOM 58 HD22 LEU A 290 -50.636 -51.522 -8.842 1.00 0.00 H ATOM 59 HD23 LEU A 290 -50.689 -52.660 -7.499 1.00 0.00 H ATOM 60 N THR A 291 -48.231 -47.599 -9.360 1.00 0.00 N ATOM 61 CA THR A 291 -47.954 -46.168 -9.609 1.00 0.00 C ATOM 62 C THR A 291 -46.463 -45.862 -9.764 1.00 0.00 C ATOM 63 O THR A 291 -45.979 -45.665 -10.878 1.00 0.00 O ATOM 64 CB THR A 291 -48.578 -45.285 -8.508 1.00 0.00 C ATOM 65 OG1 THR A 291 -48.204 -45.755 -7.229 1.00 0.00 O ATOM 66 CG2 THR A 291 -50.106 -45.269 -8.566 1.00 0.00 C ATOM 67 H THR A 291 -48.987 -47.789 -8.719 1.00 0.00 H ATOM 68 HA THR A 291 -48.424 -45.885 -10.550 1.00 0.00 H ATOM 69 HB THR A 291 -48.222 -44.262 -8.630 1.00 0.00 H ATOM 70 HG1 THR A 291 -48.754 -45.307 -6.579 1.00 0.00 H ATOM 71 HG21 THR A 291 -50.430 -44.895 -9.538 1.00 0.00 H ATOM 72 HG22 THR A 291 -50.509 -46.270 -8.411 1.00 0.00 H ATOM 73 HG23 THR A 291 -50.495 -44.605 -7.793 1.00 0.00 H ATOM 74 N LEU A 292 -45.735 -45.893 -8.644 1.00 0.00 N ATOM 75 CA LEU A 292 -44.298 -45.652 -8.481 1.00 0.00 C ATOM 76 C LEU A 292 -43.403 -46.710 -9.170 1.00 0.00 C ATOM 77 O LEU A 292 -42.177 -46.705 -9.033 1.00 0.00 O ATOM 78 CB LEU A 292 -44.062 -45.537 -6.964 1.00 0.00 C ATOM 79 CG LEU A 292 -42.667 -45.077 -6.499 1.00 0.00 C ATOM 80 CD1 LEU A 292 -42.183 -43.789 -7.175 1.00 0.00 C ATOM 81 CD2 LEU A 292 -42.732 -44.821 -4.996 1.00 0.00 C ATOM 82 H LEU A 292 -46.290 -46.048 -7.806 1.00 0.00 H ATOM 83 HA LEU A 292 -44.069 -44.688 -8.922 1.00 0.00 H ATOM 84 HB2 LEU A 292 -44.787 -44.820 -6.571 1.00 0.00 H ATOM 85 HB3 LEU A 292 -44.277 -46.502 -6.502 1.00 0.00 H ATOM 86 HG LEU A 292 -41.939 -45.870 -6.670 1.00 0.00 H ATOM 87 HD11 LEU A 292 -41.982 -43.974 -8.230 1.00 0.00 H ATOM 88 HD12 LEU A 292 -42.938 -43.008 -7.080 1.00 0.00 H ATOM 89 HD13 LEU A 292 -41.259 -43.449 -6.706 1.00 0.00 H ATOM 90 HD21 LEU A 292 -41.721 -44.659 -4.634 1.00 0.00 H ATOM 91 HD22 LEU A 292 -43.340 -43.940 -4.787 1.00 0.00 H ATOM 92 HD23 LEU A 292 -43.160 -45.683 -4.485 1.00 0.00 H ATOM 93 N LYS A 293 -43.993 -47.669 -9.893 1.00 0.00 N ATOM 94 CA LYS A 293 -43.313 -48.834 -10.460 1.00 0.00 C ATOM 95 C LYS A 293 -43.599 -48.922 -11.966 1.00 0.00 C ATOM 96 O LYS A 293 -44.365 -49.762 -12.421 1.00 0.00 O ATOM 97 CB LYS A 293 -43.702 -50.106 -9.680 1.00 0.00 C ATOM 98 CG LYS A 293 -43.861 -50.064 -8.144 1.00 0.00 C ATOM 99 CD LYS A 293 -42.781 -49.461 -7.216 1.00 0.00 C ATOM 100 CE LYS A 293 -41.325 -49.877 -7.443 1.00 0.00 C ATOM 101 NZ LYS A 293 -40.614 -48.972 -8.374 1.00 0.00 N ATOM 102 H LYS A 293 -45.000 -47.617 -10.030 1.00 0.00 H ATOM 103 HA LYS A 293 -42.236 -48.702 -10.381 1.00 0.00 H ATOM 104 HB2 LYS A 293 -44.652 -50.466 -10.060 1.00 0.00 H ATOM 105 HB3 LYS A 293 -42.973 -50.853 -9.930 1.00 0.00 H ATOM 106 HG2 LYS A 293 -44.793 -49.537 -7.923 1.00 0.00 H ATOM 107 HG3 LYS A 293 -44.015 -51.095 -7.823 1.00 0.00 H ATOM 108 HD2 LYS A 293 -42.856 -48.377 -7.209 1.00 0.00 H ATOM 109 HD3 LYS A 293 -43.042 -49.775 -6.204 1.00 0.00 H ATOM 110 HE2 LYS A 293 -40.808 -49.865 -6.482 1.00 0.00 H ATOM 111 HE3 LYS A 293 -41.300 -50.903 -7.813 1.00 0.00 H ATOM 112 HZ1 LYS A 293 -40.185 -49.527 -9.114 1.00 0.00 H ATOM 113 HZ2 LYS A 293 -41.238 -48.256 -8.751 1.00 0.00 H ATOM 114 HZ3 LYS A 293 -39.876 -48.442 -7.901 1.00 0.00 H ATOM 115 N GLY A 294 -43.003 -48.005 -12.736 1.00 0.00 N ATOM 116 CA GLY A 294 -43.163 -47.879 -14.188 1.00 0.00 C ATOM 117 C GLY A 294 -44.496 -47.278 -14.661 1.00 0.00 C ATOM 118 O GLY A 294 -44.537 -46.734 -15.760 1.00 0.00 O ATOM 119 H GLY A 294 -42.380 -47.356 -12.282 1.00 0.00 H ATOM 120 HA2 GLY A 294 -42.362 -47.255 -14.580 1.00 0.00 H ATOM 121 HA3 GLY A 294 -43.068 -48.864 -14.645 1.00 0.00 H ATOM 122 N THR A 295 -45.571 -47.346 -13.859 1.00 0.00 N ATOM 123 CA THR A 295 -46.919 -46.918 -14.273 1.00 0.00 C ATOM 124 C THR A 295 -47.014 -45.402 -14.486 1.00 0.00 C ATOM 125 O THR A 295 -47.336 -44.979 -15.596 1.00 0.00 O ATOM 126 CB THR A 295 -48.004 -47.412 -13.304 1.00 0.00 C ATOM 127 OG1 THR A 295 -47.920 -48.809 -13.156 1.00 0.00 O ATOM 128 CG2 THR A 295 -49.420 -47.108 -13.792 1.00 0.00 C ATOM 129 H THR A 295 -45.467 -47.864 -12.998 1.00 0.00 H ATOM 130 HA THR A 295 -47.125 -47.382 -15.238 1.00 0.00 H ATOM 131 HB THR A 295 -47.862 -46.947 -12.332 1.00 0.00 H ATOM 132 HG1 THR A 295 -47.230 -48.994 -12.503 1.00 0.00 H ATOM 133 HG21 THR A 295 -49.570 -47.540 -14.782 1.00 0.00 H ATOM 134 HG22 THR A 295 -50.144 -47.545 -13.103 1.00 0.00 H ATOM 135 HG23 THR A 295 -49.587 -46.031 -13.837 1.00 0.00 H ATOM 136 N SER A 296 -46.787 -44.571 -13.453 1.00 0.00 N ATOM 137 CA SER A 296 -46.734 -43.098 -13.567 1.00 0.00 C ATOM 138 C SER A 296 -46.333 -42.415 -12.258 1.00 0.00 C ATOM 139 O SER A 296 -46.876 -42.714 -11.194 1.00 0.00 O ATOM 140 CB SER A 296 -48.091 -42.505 -13.979 1.00 0.00 C ATOM 141 OG SER A 296 -48.289 -42.670 -15.365 1.00 0.00 O ATOM 142 H SER A 296 -46.530 -44.976 -12.554 1.00 0.00 H ATOM 143 HA SER A 296 -45.998 -42.836 -14.329 1.00 0.00 H ATOM 144 HB2 SER A 296 -48.893 -42.993 -13.425 1.00 0.00 H ATOM 145 HB3 SER A 296 -48.108 -41.436 -13.761 1.00 0.00 H ATOM 146 HG SER A 296 -47.962 -43.580 -15.591 1.00 0.00 H ATOM 147 N TYR A 297 -45.415 -41.448 -12.360 1.00 0.00 N ATOM 148 CA TYR A 297 -45.018 -40.502 -11.314 1.00 0.00 C ATOM 149 C TYR A 297 -44.293 -39.309 -11.948 1.00 0.00 C ATOM 150 O TYR A 297 -43.645 -39.455 -12.988 1.00 0.00 O ATOM 151 CB TYR A 297 -44.097 -41.186 -10.283 1.00 0.00 C ATOM 152 CG TYR A 297 -43.048 -42.127 -10.858 1.00 0.00 C ATOM 153 CD1 TYR A 297 -43.395 -43.469 -11.089 1.00 0.00 C ATOM 154 CD2 TYR A 297 -41.750 -41.681 -11.173 1.00 0.00 C ATOM 155 CE1 TYR A 297 -42.459 -44.372 -11.615 1.00 0.00 C ATOM 156 CE2 TYR A 297 -40.809 -42.579 -11.722 1.00 0.00 C ATOM 157 CZ TYR A 297 -41.160 -43.932 -11.933 1.00 0.00 C ATOM 158 OH TYR A 297 -40.265 -44.814 -12.449 1.00 0.00 O ATOM 159 H TYR A 297 -44.974 -41.292 -13.257 1.00 0.00 H ATOM 160 HA TYR A 297 -45.910 -40.136 -10.803 1.00 0.00 H ATOM 161 HB2 TYR A 297 -43.600 -40.423 -9.685 1.00 0.00 H ATOM 162 HB3 TYR A 297 -44.723 -41.760 -9.599 1.00 0.00 H ATOM 163 HD1 TYR A 297 -44.398 -43.800 -10.869 1.00 0.00 H ATOM 164 HD2 TYR A 297 -41.484 -40.647 -11.003 1.00 0.00 H ATOM 165 HE1 TYR A 297 -42.737 -45.397 -11.787 1.00 0.00 H ATOM 166 HE2 TYR A 297 -39.821 -42.234 -11.986 1.00 0.00 H ATOM 167 HH TYR A 297 -39.456 -44.385 -12.729 1.00 0.00 H ATOM 168 N LYS A 298 -44.335 -38.138 -11.295 1.00 0.00 N ATOM 169 CA LYS A 298 -43.428 -37.029 -11.606 1.00 0.00 C ATOM 170 C LYS A 298 -42.032 -37.377 -11.077 1.00 0.00 C ATOM 171 O LYS A 298 -41.785 -37.301 -9.873 1.00 0.00 O ATOM 172 CB LYS A 298 -43.960 -35.690 -11.055 1.00 0.00 C ATOM 173 CG LYS A 298 -42.980 -34.521 -11.268 1.00 0.00 C ATOM 174 CD LYS A 298 -42.630 -34.236 -12.740 1.00 0.00 C ATOM 175 CE LYS A 298 -41.568 -33.137 -12.910 1.00 0.00 C ATOM 176 NZ LYS A 298 -40.284 -33.478 -12.254 1.00 0.00 N ATOM 177 H LYS A 298 -44.890 -38.078 -10.453 1.00 0.00 H ATOM 178 HA LYS A 298 -43.373 -36.945 -12.692 1.00 0.00 H ATOM 179 HB2 LYS A 298 -44.909 -35.453 -11.540 1.00 0.00 H ATOM 180 HB3 LYS A 298 -44.146 -35.790 -9.984 1.00 0.00 H ATOM 181 HG2 LYS A 298 -43.406 -33.620 -10.824 1.00 0.00 H ATOM 182 HG3 LYS A 298 -42.066 -34.755 -10.731 1.00 0.00 H ATOM 183 HD2 LYS A 298 -42.251 -35.137 -13.220 1.00 0.00 H ATOM 184 HD3 LYS A 298 -43.538 -33.928 -13.262 1.00 0.00 H ATOM 185 HE2 LYS A 298 -41.408 -32.983 -13.983 1.00 0.00 H ATOM 186 HE3 LYS A 298 -41.960 -32.201 -12.494 1.00 0.00 H ATOM 187 HZ1 LYS A 298 -39.555 -32.840 -12.529 1.00 0.00 H ATOM 188 HZ2 LYS A 298 -40.401 -33.407 -11.242 1.00 0.00 H ATOM 189 HZ3 LYS A 298 -39.980 -34.433 -12.447 1.00 0.00 H ATOM 190 N MET A 299 -41.150 -37.801 -11.980 1.00 0.00 N ATOM 191 CA MET A 299 -39.779 -38.229 -11.695 1.00 0.00 C ATOM 192 C MET A 299 -38.783 -37.065 -11.566 1.00 0.00 C ATOM 193 O MET A 299 -39.064 -35.939 -11.988 1.00 0.00 O ATOM 194 CB MET A 299 -39.337 -39.214 -12.796 1.00 0.00 C ATOM 195 CG MET A 299 -39.045 -38.582 -14.168 1.00 0.00 C ATOM 196 SD MET A 299 -40.467 -37.891 -15.066 1.00 0.00 S ATOM 197 CE MET A 299 -41.287 -39.416 -15.611 1.00 0.00 C ATOM 198 H MET A 299 -41.462 -37.866 -12.940 1.00 0.00 H ATOM 199 HA MET A 299 -39.788 -38.770 -10.745 1.00 0.00 H ATOM 200 HB2 MET A 299 -38.434 -39.710 -12.446 1.00 0.00 H ATOM 201 HB3 MET A 299 -40.095 -39.987 -12.920 1.00 0.00 H ATOM 202 HG2 MET A 299 -38.310 -37.789 -14.041 1.00 0.00 H ATOM 203 HG3 MET A 299 -38.586 -39.341 -14.802 1.00 0.00 H ATOM 204 HE1 MET A 299 -41.612 -39.995 -14.748 1.00 0.00 H ATOM 205 HE2 MET A 299 -42.155 -39.163 -16.219 1.00 0.00 H ATOM 206 HE3 MET A 299 -40.594 -40.010 -16.209 1.00 0.00 H ATOM 207 N CYS A 300 -37.596 -37.367 -11.024 1.00 0.00 N ATOM 208 CA CYS A 300 -36.408 -36.508 -11.042 1.00 0.00 C ATOM 209 C CYS A 300 -35.424 -36.996 -12.128 1.00 0.00 C ATOM 210 O CYS A 300 -35.358 -38.197 -12.414 1.00 0.00 O ATOM 211 CB CYS A 300 -35.678 -36.546 -9.684 1.00 0.00 C ATOM 212 SG CYS A 300 -36.607 -36.819 -8.148 1.00 0.00 S ATOM 213 H CYS A 300 -37.443 -38.317 -10.725 1.00 0.00 H ATOM 214 HA CYS A 300 -36.704 -35.478 -11.253 1.00 0.00 H ATOM 215 HB2 CYS A 300 -34.959 -37.363 -9.727 1.00 0.00 H ATOM 216 HB3 CYS A 300 -35.094 -35.632 -9.575 1.00 0.00 H ATOM 217 N THR A 301 -34.605 -36.089 -12.679 1.00 0.00 N ATOM 218 CA THR A 301 -33.538 -36.428 -13.642 1.00 0.00 C ATOM 219 C THR A 301 -32.246 -35.607 -13.489 1.00 0.00 C ATOM 220 O THR A 301 -31.333 -35.770 -14.299 1.00 0.00 O ATOM 221 CB THR A 301 -34.028 -36.347 -15.100 1.00 0.00 C ATOM 222 OG1 THR A 301 -34.428 -35.032 -15.395 1.00 0.00 O ATOM 223 CG2 THR A 301 -35.202 -37.272 -15.427 1.00 0.00 C ATOM 224 H THR A 301 -34.777 -35.110 -12.505 1.00 0.00 H ATOM 225 HA THR A 301 -33.237 -37.461 -13.465 1.00 0.00 H ATOM 226 HB THR A 301 -33.203 -36.623 -15.757 1.00 0.00 H ATOM 227 HG1 THR A 301 -34.496 -34.955 -16.349 1.00 0.00 H ATOM 228 HG21 THR A 301 -34.968 -38.290 -15.119 1.00 0.00 H ATOM 229 HG22 THR A 301 -36.104 -36.939 -14.913 1.00 0.00 H ATOM 230 HG23 THR A 301 -35.385 -37.265 -16.502 1.00 0.00 H ATOM 231 N ASP A 302 -32.105 -34.762 -12.459 1.00 0.00 N ATOM 232 CA ASP A 302 -30.798 -34.196 -12.091 1.00 0.00 C ATOM 233 C ASP A 302 -29.888 -35.272 -11.459 1.00 0.00 C ATOM 234 O ASP A 302 -30.384 -36.308 -11.021 1.00 0.00 O ATOM 235 CB ASP A 302 -31.006 -32.997 -11.155 1.00 0.00 C ATOM 236 CG ASP A 302 -29.719 -32.198 -10.924 1.00 0.00 C ATOM 237 OD1 ASP A 302 -28.786 -32.298 -11.755 1.00 0.00 O ATOM 238 OD2 ASP A 302 -29.638 -31.405 -9.961 1.00 0.00 O ATOM 239 H ASP A 302 -32.842 -34.681 -11.782 1.00 0.00 H ATOM 240 HA ASP A 302 -30.314 -33.835 -13.001 1.00 0.00 H ATOM 241 HB2 ASP A 302 -31.739 -32.330 -11.612 1.00 0.00 H ATOM 242 HB3 ASP A 302 -31.413 -33.347 -10.205 1.00 0.00 H ATOM 243 N LYS A 303 -28.565 -35.047 -11.424 1.00 0.00 N ATOM 244 CA LYS A 303 -27.544 -36.034 -11.020 1.00 0.00 C ATOM 245 C LYS A 303 -27.729 -36.507 -9.572 1.00 0.00 C ATOM 246 O LYS A 303 -27.302 -35.843 -8.633 1.00 0.00 O ATOM 247 CB LYS A 303 -26.122 -35.508 -11.294 1.00 0.00 C ATOM 248 CG LYS A 303 -25.688 -35.725 -12.757 1.00 0.00 C ATOM 249 CD LYS A 303 -26.127 -34.623 -13.736 1.00 0.00 C ATOM 250 CE LYS A 303 -25.851 -35.069 -15.180 1.00 0.00 C ATOM 251 NZ LYS A 303 -27.021 -35.742 -15.786 1.00 0.00 N ATOM 252 H LYS A 303 -28.278 -34.104 -11.696 1.00 0.00 H ATOM 253 HA LYS A 303 -27.665 -36.924 -11.632 1.00 0.00 H ATOM 254 HB2 LYS A 303 -26.036 -34.457 -11.012 1.00 0.00 H ATOM 255 HB3 LYS A 303 -25.429 -36.076 -10.669 1.00 0.00 H ATOM 256 HG2 LYS A 303 -24.598 -35.772 -12.780 1.00 0.00 H ATOM 257 HG3 LYS A 303 -26.058 -36.691 -13.101 1.00 0.00 H ATOM 258 HD2 LYS A 303 -27.184 -34.389 -13.617 1.00 0.00 H ATOM 259 HD3 LYS A 303 -25.547 -33.724 -13.523 1.00 0.00 H ATOM 260 HE2 LYS A 303 -25.585 -34.198 -15.784 1.00 0.00 H ATOM 261 HE3 LYS A 303 -24.993 -35.748 -15.179 1.00 0.00 H ATOM 262 HZ1 LYS A 303 -27.704 -35.091 -16.136 1.00 0.00 H ATOM 263 HZ2 LYS A 303 -26.751 -36.337 -16.582 1.00 0.00 H ATOM 264 HZ3 LYS A 303 -27.515 -36.345 -15.128 1.00 0.00 H ATOM 265 N MET A 304 -28.386 -37.657 -9.407 1.00 0.00 N ATOM 266 CA MET A 304 -28.724 -38.253 -8.114 1.00 0.00 C ATOM 267 C MET A 304 -27.568 -39.093 -7.557 1.00 0.00 C ATOM 268 O MET A 304 -26.583 -39.377 -8.246 1.00 0.00 O ATOM 269 CB MET A 304 -29.997 -39.098 -8.291 1.00 0.00 C ATOM 270 CG MET A 304 -31.229 -38.188 -8.265 1.00 0.00 C ATOM 271 SD MET A 304 -32.757 -38.943 -8.878 1.00 0.00 S ATOM 272 CE MET A 304 -32.487 -38.747 -10.660 1.00 0.00 C ATOM 273 H MET A 304 -28.662 -38.163 -10.237 1.00 0.00 H ATOM 274 HA MET A 304 -28.921 -37.460 -7.389 1.00 0.00 H ATOM 275 HB2 MET A 304 -29.949 -39.645 -9.232 1.00 0.00 H ATOM 276 HB3 MET A 304 -30.095 -39.820 -7.480 1.00 0.00 H ATOM 277 HG2 MET A 304 -31.382 -37.880 -7.232 1.00 0.00 H ATOM 278 HG3 MET A 304 -31.036 -37.289 -8.848 1.00 0.00 H ATOM 279 HE1 MET A 304 -33.330 -39.170 -11.200 1.00 0.00 H ATOM 280 HE2 MET A 304 -32.416 -37.689 -10.901 1.00 0.00 H ATOM 281 HE3 MET A 304 -31.568 -39.251 -10.960 1.00 0.00 H ATOM 282 N SER A 305 -27.666 -39.502 -6.287 1.00 0.00 N ATOM 283 CA SER A 305 -26.742 -40.478 -5.695 1.00 0.00 C ATOM 284 C SER A 305 -27.317 -41.146 -4.449 1.00 0.00 C ATOM 285 O SER A 305 -28.182 -40.588 -3.773 1.00 0.00 O ATOM 286 CB SER A 305 -25.419 -39.791 -5.331 1.00 0.00 C ATOM 287 OG SER A 305 -24.690 -39.509 -6.507 1.00 0.00 O ATOM 288 H SER A 305 -28.449 -39.173 -5.726 1.00 0.00 H ATOM 289 HA SER A 305 -26.548 -41.260 -6.425 1.00 0.00 H ATOM 290 HB2 SER A 305 -25.624 -38.866 -4.791 1.00 0.00 H ATOM 291 HB3 SER A 305 -24.817 -40.446 -4.698 1.00 0.00 H ATOM 292 HG SER A 305 -25.340 -39.398 -7.243 1.00 0.00 H ATOM 293 N PHE A 306 -26.778 -42.323 -4.113 1.00 0.00 N ATOM 294 CA PHE A 306 -26.907 -42.921 -2.786 1.00 0.00 C ATOM 295 C PHE A 306 -25.884 -42.299 -1.825 1.00 0.00 C ATOM 296 O PHE A 306 -24.681 -42.362 -2.073 1.00 0.00 O ATOM 297 CB PHE A 306 -26.788 -44.459 -2.812 1.00 0.00 C ATOM 298 CG PHE A 306 -26.250 -45.113 -4.072 1.00 0.00 C ATOM 299 CD1 PHE A 306 -24.888 -44.989 -4.412 1.00 0.00 C ATOM 300 CD2 PHE A 306 -27.102 -45.892 -4.878 1.00 0.00 C ATOM 301 CE1 PHE A 306 -24.387 -45.640 -5.554 1.00 0.00 C ATOM 302 CE2 PHE A 306 -26.601 -46.540 -6.020 1.00 0.00 C ATOM 303 CZ PHE A 306 -25.241 -46.417 -6.356 1.00 0.00 C ATOM 304 H PHE A 306 -26.072 -42.726 -4.712 1.00 0.00 H ATOM 305 HA PHE A 306 -27.899 -42.690 -2.413 1.00 0.00 H ATOM 306 HB2 PHE A 306 -26.154 -44.777 -1.985 1.00 0.00 H ATOM 307 HB3 PHE A 306 -27.779 -44.869 -2.609 1.00 0.00 H ATOM 308 HD1 PHE A 306 -24.225 -44.402 -3.790 1.00 0.00 H ATOM 309 HD2 PHE A 306 -28.141 -46.008 -4.613 1.00 0.00 H ATOM 310 HE1 PHE A 306 -23.341 -45.548 -5.811 1.00 0.00 H ATOM 311 HE2 PHE A 306 -27.259 -47.140 -6.633 1.00 0.00 H ATOM 312 HZ PHE A 306 -24.852 -46.923 -7.229 1.00 0.00 H ATOM 313 N VAL A 307 -26.364 -41.740 -0.709 1.00 0.00 N ATOM 314 CA VAL A 307 -25.546 -41.378 0.462 1.00 0.00 C ATOM 315 C VAL A 307 -25.107 -42.641 1.227 1.00 0.00 C ATOM 316 O VAL A 307 -24.074 -42.637 1.892 1.00 0.00 O ATOM 317 CB VAL A 307 -26.289 -40.421 1.430 1.00 0.00 C ATOM 318 CG1 VAL A 307 -25.286 -39.539 2.184 1.00 0.00 C ATOM 319 CG2 VAL A 307 -27.319 -39.499 0.756 1.00 0.00 C ATOM 320 H VAL A 307 -27.370 -41.797 -0.584 1.00 0.00 H ATOM 321 HA VAL A 307 -24.648 -40.873 0.104 1.00 0.00 H ATOM 322 HB VAL A 307 -26.825 -41.014 2.171 1.00 0.00 H ATOM 323 HG11 VAL A 307 -24.565 -40.157 2.717 1.00 0.00 H ATOM 324 HG12 VAL A 307 -24.760 -38.890 1.486 1.00 0.00 H ATOM 325 HG13 VAL A 307 -25.814 -38.918 2.911 1.00 0.00 H ATOM 326 HG21 VAL A 307 -27.738 -38.815 1.495 1.00 0.00 H ATOM 327 HG22 VAL A 307 -26.841 -38.919 -0.031 1.00 0.00 H ATOM 328 HG23 VAL A 307 -28.140 -40.082 0.341 1.00 0.00 H ATOM 329 N LYS A 308 -25.874 -43.736 1.100 1.00 0.00 N ATOM 330 CA LYS A 308 -25.567 -45.084 1.594 1.00 0.00 C ATOM 331 C LYS A 308 -26.047 -46.115 0.571 1.00 0.00 C ATOM 332 O LYS A 308 -27.173 -46.019 0.081 1.00 0.00 O ATOM 333 CB LYS A 308 -26.220 -45.306 2.977 1.00 0.00 C ATOM 334 CG LYS A 308 -26.413 -46.795 3.292 1.00 0.00 C ATOM 335 CD LYS A 308 -26.925 -47.119 4.696 1.00 0.00 C ATOM 336 CE LYS A 308 -27.523 -48.537 4.729 1.00 0.00 C ATOM 337 NZ LYS A 308 -26.677 -49.545 4.046 1.00 0.00 N ATOM 338 H LYS A 308 -26.713 -43.633 0.535 1.00 0.00 H ATOM 339 HA LYS A 308 -24.485 -45.184 1.702 1.00 0.00 H ATOM 340 HB2 LYS A 308 -25.608 -44.834 3.747 1.00 0.00 H ATOM 341 HB3 LYS A 308 -27.206 -44.856 2.988 1.00 0.00 H ATOM 342 HG2 LYS A 308 -27.160 -47.177 2.596 1.00 0.00 H ATOM 343 HG3 LYS A 308 -25.466 -47.316 3.135 1.00 0.00 H ATOM 344 HD2 LYS A 308 -26.105 -47.037 5.409 1.00 0.00 H ATOM 345 HD3 LYS A 308 -27.705 -46.410 4.974 1.00 0.00 H ATOM 346 HE2 LYS A 308 -27.685 -48.827 5.770 1.00 0.00 H ATOM 347 HE3 LYS A 308 -28.498 -48.515 4.231 1.00 0.00 H ATOM 348 HZ1 LYS A 308 -27.087 -50.476 4.161 1.00 0.00 H ATOM 349 HZ2 LYS A 308 -26.652 -49.369 3.037 1.00 0.00 H ATOM 350 HZ3 LYS A 308 -25.732 -49.546 4.400 1.00 0.00 H ATOM 351 N ASN A 309 -25.225 -47.139 0.330 1.00 0.00 N ATOM 352 CA ASN A 309 -25.551 -48.297 -0.494 1.00 0.00 C ATOM 353 C ASN A 309 -26.724 -49.131 0.073 1.00 0.00 C ATOM 354 O ASN A 309 -26.810 -49.312 1.292 1.00 0.00 O ATOM 355 CB ASN A 309 -24.294 -49.175 -0.646 1.00 0.00 C ATOM 356 CG ASN A 309 -23.752 -49.767 0.656 1.00 0.00 C ATOM 357 OD1 ASN A 309 -23.750 -49.141 1.708 1.00 0.00 O ATOM 358 ND2 ASN A 309 -23.243 -50.982 0.621 1.00 0.00 N ATOM 359 H ASN A 309 -24.373 -47.208 0.872 1.00 0.00 H ATOM 360 HA ASN A 309 -25.812 -47.916 -1.480 1.00 0.00 H ATOM 361 HB2 ASN A 309 -24.557 -49.997 -1.308 1.00 0.00 H ATOM 362 HB3 ASN A 309 -23.501 -48.596 -1.118 1.00 0.00 H ATOM 363 HD21 ASN A 309 -23.197 -51.543 -0.227 1.00 0.00 H ATOM 364 HD22 ASN A 309 -22.855 -51.298 1.491 1.00 0.00 H ATOM 365 N PRO A 310 -27.591 -49.702 -0.789 1.00 0.00 N ATOM 366 CA PRO A 310 -28.605 -50.674 -0.388 1.00 0.00 C ATOM 367 C PRO A 310 -28.006 -51.874 0.368 1.00 0.00 C ATOM 368 O PRO A 310 -27.130 -52.559 -0.161 1.00 0.00 O ATOM 369 CB PRO A 310 -29.317 -51.102 -1.681 1.00 0.00 C ATOM 370 CG PRO A 310 -29.000 -49.999 -2.681 1.00 0.00 C ATOM 371 CD PRO A 310 -27.641 -49.484 -2.227 1.00 0.00 C ATOM 372 HA PRO A 310 -29.330 -50.168 0.241 1.00 0.00 H ATOM 373 HB2 PRO A 310 -28.917 -52.046 -2.051 1.00 0.00 H ATOM 374 HB3 PRO A 310 -30.394 -51.175 -1.537 1.00 0.00 H ATOM 375 HG2 PRO A 310 -28.971 -50.379 -3.701 1.00 0.00 H ATOM 376 HG3 PRO A 310 -29.739 -49.202 -2.594 1.00 0.00 H ATOM 377 HD2 PRO A 310 -26.847 -50.058 -2.703 1.00 0.00 H ATOM 378 HD3 PRO A 310 -27.557 -48.428 -2.482 1.00 0.00 H ATOM 379 N THR A 311 -28.502 -52.155 1.581 1.00 0.00 N ATOM 380 CA THR A 311 -28.185 -53.365 2.371 1.00 0.00 C ATOM 381 C THR A 311 -29.441 -54.143 2.743 1.00 0.00 C ATOM 382 O THR A 311 -30.364 -53.549 3.295 1.00 0.00 O ATOM 383 CB THR A 311 -27.440 -53.050 3.679 1.00 0.00 C ATOM 384 OG1 THR A 311 -28.029 -51.949 4.339 1.00 0.00 O ATOM 385 CG2 THR A 311 -25.957 -52.772 3.447 1.00 0.00 C ATOM 386 H THR A 311 -29.139 -51.470 1.984 1.00 0.00 H ATOM 387 HA THR A 311 -27.554 -54.020 1.783 1.00 0.00 H ATOM 388 HB THR A 311 -27.512 -53.917 4.337 1.00 0.00 H ATOM 389 HG1 THR A 311 -28.967 -52.166 4.441 1.00 0.00 H ATOM 390 HG21 THR A 311 -25.826 -51.961 2.732 1.00 0.00 H ATOM 391 HG22 THR A 311 -25.484 -52.518 4.396 1.00 0.00 H ATOM 392 HG23 THR A 311 -25.483 -53.674 3.056 1.00 0.00 H ATOM 393 N ASP A 312 -29.456 -55.458 2.494 1.00 0.00 N ATOM 394 CA ASP A 312 -30.509 -56.367 2.963 1.00 0.00 C ATOM 395 C ASP A 312 -30.634 -56.322 4.496 1.00 0.00 C ATOM 396 O ASP A 312 -29.658 -56.528 5.217 1.00 0.00 O ATOM 397 CB ASP A 312 -30.236 -57.787 2.441 1.00 0.00 C ATOM 398 CG ASP A 312 -31.442 -58.729 2.565 1.00 0.00 C ATOM 399 OD1 ASP A 312 -32.175 -58.660 3.578 1.00 0.00 O ATOM 400 OD2 ASP A 312 -31.633 -59.541 1.631 1.00 0.00 O ATOM 401 H ASP A 312 -28.675 -55.887 2.018 1.00 0.00 H ATOM 402 HA ASP A 312 -31.451 -56.041 2.533 1.00 0.00 H ATOM 403 HB2 ASP A 312 -29.972 -57.716 1.385 1.00 0.00 H ATOM 404 HB3 ASP A 312 -29.383 -58.217 2.971 1.00 0.00 H ATOM 405 N THR A 313 -31.835 -56.010 4.991 1.00 0.00 N ATOM 406 CA THR A 313 -32.150 -55.901 6.419 1.00 0.00 C ATOM 407 C THR A 313 -32.401 -57.258 7.084 1.00 0.00 C ATOM 408 O THR A 313 -32.514 -57.309 8.306 1.00 0.00 O ATOM 409 CB THR A 313 -33.394 -55.018 6.643 1.00 0.00 C ATOM 410 OG1 THR A 313 -34.566 -55.685 6.214 1.00 0.00 O ATOM 411 CG2 THR A 313 -33.307 -53.645 5.975 1.00 0.00 C ATOM 412 H THR A 313 -32.603 -55.905 4.329 1.00 0.00 H ATOM 413 HA THR A 313 -31.308 -55.435 6.929 1.00 0.00 H ATOM 414 HB THR A 313 -33.488 -54.845 7.715 1.00 0.00 H ATOM 415 HG1 THR A 313 -35.079 -55.078 5.622 1.00 0.00 H ATOM 416 HG21 THR A 313 -34.176 -53.048 6.251 1.00 0.00 H ATOM 417 HG22 THR A 313 -32.408 -53.138 6.322 1.00 0.00 H ATOM 418 HG23 THR A 313 -33.274 -53.742 4.890 1.00 0.00 H ATOM 419 N GLY A 314 -32.551 -58.342 6.309 1.00 0.00 N ATOM 420 CA GLY A 314 -32.999 -59.654 6.782 1.00 0.00 C ATOM 421 C GLY A 314 -34.524 -59.807 6.873 1.00 0.00 C ATOM 422 O GLY A 314 -35.006 -60.927 7.008 1.00 0.00 O ATOM 423 H GLY A 314 -32.392 -58.254 5.299 1.00 0.00 H ATOM 424 HA2 GLY A 314 -32.623 -60.415 6.098 1.00 0.00 H ATOM 425 HA3 GLY A 314 -32.577 -59.848 7.768 1.00 0.00 H ATOM 426 N HIS A 315 -35.299 -58.719 6.749 1.00 0.00 N ATOM 427 CA HIS A 315 -36.770 -58.723 6.846 1.00 0.00 C ATOM 428 C HIS A 315 -37.451 -58.886 5.474 1.00 0.00 C ATOM 429 O HIS A 315 -38.657 -58.677 5.352 1.00 0.00 O ATOM 430 CB HIS A 315 -37.252 -57.441 7.551 1.00 0.00 C ATOM 431 CG HIS A 315 -36.538 -57.157 8.849 1.00 0.00 C ATOM 432 ND1 HIS A 315 -35.353 -56.473 8.961 1.00 0.00 N ATOM 433 CD2 HIS A 315 -36.893 -57.578 10.102 1.00 0.00 C ATOM 434 CE1 HIS A 315 -34.982 -56.503 10.251 1.00 0.00 C ATOM 435 NE2 HIS A 315 -35.897 -57.152 10.986 1.00 0.00 N ATOM 436 H HIS A 315 -34.842 -57.821 6.633 1.00 0.00 H ATOM 437 HA HIS A 315 -37.080 -59.570 7.460 1.00 0.00 H ATOM 438 HB2 HIS A 315 -37.111 -56.589 6.884 1.00 0.00 H ATOM 439 HB3 HIS A 315 -38.319 -57.528 7.756 1.00 0.00 H ATOM 440 HD1 HIS A 315 -34.833 -56.090 8.177 1.00 0.00 H ATOM 441 HD2 HIS A 315 -37.765 -58.163 10.357 1.00 0.00 H ATOM 442 HE1 HIS A 315 -34.062 -56.087 10.640 1.00 0.00 H ATOM 443 N GLY A 316 -36.681 -59.207 4.425 1.00 0.00 N ATOM 444 CA GLY A 316 -37.145 -59.187 3.036 1.00 0.00 C ATOM 445 C GLY A 316 -37.035 -57.805 2.382 1.00 0.00 C ATOM 446 O GLY A 316 -37.617 -57.592 1.318 1.00 0.00 O ATOM 447 H GLY A 316 -35.710 -59.400 4.619 1.00 0.00 H ATOM 448 HA2 GLY A 316 -36.552 -59.890 2.451 1.00 0.00 H ATOM 449 HA3 GLY A 316 -38.187 -59.506 2.992 1.00 0.00 H ATOM 450 N THR A 317 -36.308 -56.869 3.007 1.00 0.00 N ATOM 451 CA THR A 317 -36.138 -55.488 2.543 1.00 0.00 C ATOM 452 C THR A 317 -34.656 -55.139 2.395 1.00 0.00 C ATOM 453 O THR A 317 -33.810 -55.717 3.072 1.00 0.00 O ATOM 454 CB THR A 317 -36.852 -54.478 3.468 1.00 0.00 C ATOM 455 OG1 THR A 317 -36.154 -54.228 4.672 1.00 0.00 O ATOM 456 CG2 THR A 317 -38.266 -54.912 3.855 1.00 0.00 C ATOM 457 H THR A 317 -35.828 -57.118 3.859 1.00 0.00 H ATOM 458 HA THR A 317 -36.595 -55.396 1.560 1.00 0.00 H ATOM 459 HB THR A 317 -36.921 -53.539 2.922 1.00 0.00 H ATOM 460 HG1 THR A 317 -36.560 -53.355 5.046 1.00 0.00 H ATOM 461 HG21 THR A 317 -38.814 -55.231 2.970 1.00 0.00 H ATOM 462 HG22 THR A 317 -38.228 -55.739 4.563 1.00 0.00 H ATOM 463 HG23 THR A 317 -38.778 -54.073 4.326 1.00 0.00 H ATOM 464 N VAL A 318 -34.335 -54.186 1.518 1.00 0.00 N ATOM 465 CA VAL A 318 -32.979 -53.715 1.219 1.00 0.00 C ATOM 466 C VAL A 318 -32.972 -52.189 1.342 1.00 0.00 C ATOM 467 O VAL A 318 -33.723 -51.515 0.635 1.00 0.00 O ATOM 468 CB VAL A 318 -32.510 -54.191 -0.176 1.00 0.00 C ATOM 469 CG1 VAL A 318 -31.038 -53.839 -0.424 1.00 0.00 C ATOM 470 CG2 VAL A 318 -32.633 -55.709 -0.373 1.00 0.00 C ATOM 471 H VAL A 318 -35.086 -53.823 0.933 1.00 0.00 H ATOM 472 HA VAL A 318 -32.296 -54.125 1.958 1.00 0.00 H ATOM 473 HB VAL A 318 -33.115 -53.699 -0.937 1.00 0.00 H ATOM 474 HG11 VAL A 318 -30.842 -52.817 -0.117 1.00 0.00 H ATOM 475 HG12 VAL A 318 -30.386 -54.506 0.135 1.00 0.00 H ATOM 476 HG13 VAL A 318 -30.812 -53.946 -1.485 1.00 0.00 H ATOM 477 HG21 VAL A 318 -32.276 -55.980 -1.367 1.00 0.00 H ATOM 478 HG22 VAL A 318 -32.042 -56.244 0.369 1.00 0.00 H ATOM 479 HG23 VAL A 318 -33.671 -56.017 -0.276 1.00 0.00 H ATOM 480 N VAL A 319 -32.168 -51.655 2.275 1.00 0.00 N ATOM 481 CA VAL A 319 -32.259 -50.275 2.781 1.00 0.00 C ATOM 482 C VAL A 319 -31.065 -49.400 2.376 1.00 0.00 C ATOM 483 O VAL A 319 -29.912 -49.816 2.503 1.00 0.00 O ATOM 484 CB VAL A 319 -32.496 -50.285 4.309 1.00 0.00 C ATOM 485 CG1 VAL A 319 -31.297 -50.730 5.158 1.00 0.00 C ATOM 486 CG2 VAL A 319 -32.942 -48.902 4.785 1.00 0.00 C ATOM 487 H VAL A 319 -31.564 -52.301 2.780 1.00 0.00 H ATOM 488 HA VAL A 319 -33.147 -49.830 2.338 1.00 0.00 H ATOM 489 HB VAL A 319 -33.304 -50.982 4.516 1.00 0.00 H ATOM 490 HG11 VAL A 319 -30.455 -50.051 5.032 1.00 0.00 H ATOM 491 HG12 VAL A 319 -31.584 -50.739 6.209 1.00 0.00 H ATOM 492 HG13 VAL A 319 -31.004 -51.737 4.879 1.00 0.00 H ATOM 493 HG21 VAL A 319 -33.797 -48.562 4.202 1.00 0.00 H ATOM 494 HG22 VAL A 319 -33.238 -48.948 5.833 1.00 0.00 H ATOM 495 HG23 VAL A 319 -32.123 -48.194 4.673 1.00 0.00 H ATOM 496 N MET A 320 -31.352 -48.180 1.903 1.00 0.00 N ATOM 497 CA MET A 320 -30.401 -47.199 1.359 1.00 0.00 C ATOM 498 C MET A 320 -30.698 -45.769 1.855 1.00 0.00 C ATOM 499 O MET A 320 -31.812 -45.488 2.298 1.00 0.00 O ATOM 500 CB MET A 320 -30.473 -47.260 -0.180 1.00 0.00 C ATOM 501 CG MET A 320 -31.757 -46.640 -0.752 1.00 0.00 C ATOM 502 SD MET A 320 -32.030 -46.956 -2.514 1.00 0.00 S ATOM 503 CE MET A 320 -33.226 -48.312 -2.390 1.00 0.00 C ATOM 504 H MET A 320 -32.336 -47.914 1.867 1.00 0.00 H ATOM 505 HA MET A 320 -29.390 -47.470 1.667 1.00 0.00 H ATOM 506 HB2 MET A 320 -29.618 -46.736 -0.608 1.00 0.00 H ATOM 507 HB3 MET A 320 -30.419 -48.301 -0.494 1.00 0.00 H ATOM 508 HG2 MET A 320 -32.617 -47.013 -0.201 1.00 0.00 H ATOM 509 HG3 MET A 320 -31.720 -45.562 -0.604 1.00 0.00 H ATOM 510 HE1 MET A 320 -34.093 -47.979 -1.820 1.00 0.00 H ATOM 511 HE2 MET A 320 -33.546 -48.604 -3.390 1.00 0.00 H ATOM 512 HE3 MET A 320 -32.768 -49.165 -1.889 1.00 0.00 H ATOM 513 N GLN A 321 -29.747 -44.843 1.679 1.00 0.00 N ATOM 514 CA GLN A 321 -29.980 -43.391 1.772 1.00 0.00 C ATOM 515 C GLN A 321 -29.718 -42.788 0.388 1.00 0.00 C ATOM 516 O GLN A 321 -28.686 -43.107 -0.202 1.00 0.00 O ATOM 517 CB GLN A 321 -29.013 -42.717 2.759 1.00 0.00 C ATOM 518 CG GLN A 321 -29.035 -43.174 4.229 1.00 0.00 C ATOM 519 CD GLN A 321 -29.976 -42.414 5.165 1.00 0.00 C ATOM 520 OE1 GLN A 321 -30.503 -42.976 6.108 1.00 0.00 O ATOM 521 NE2 GLN A 321 -30.169 -41.118 5.013 1.00 0.00 N ATOM 522 H GLN A 321 -28.882 -45.131 1.231 1.00 0.00 H ATOM 523 HA GLN A 321 -31.005 -43.188 2.077 1.00 0.00 H ATOM 524 HB2 GLN A 321 -28.011 -42.902 2.390 1.00 0.00 H ATOM 525 HB3 GLN A 321 -29.156 -41.638 2.704 1.00 0.00 H ATOM 526 HG2 GLN A 321 -29.265 -44.239 4.280 1.00 0.00 H ATOM 527 HG3 GLN A 321 -28.028 -43.042 4.629 1.00 0.00 H ATOM 528 HE21 GLN A 321 -29.724 -40.568 4.298 1.00 0.00 H ATOM 529 HE22 GLN A 321 -30.763 -40.713 5.714 1.00 0.00 H ATOM 530 N VAL A 322 -30.588 -41.911 -0.123 1.00 0.00 N ATOM 531 CA VAL A 322 -30.493 -41.329 -1.478 1.00 0.00 C ATOM 532 C VAL A 322 -30.777 -39.826 -1.483 1.00 0.00 C ATOM 533 O VAL A 322 -31.575 -39.368 -0.670 1.00 0.00 O ATOM 534 CB VAL A 322 -31.431 -42.062 -2.463 1.00 0.00 C ATOM 535 CG1 VAL A 322 -30.871 -43.442 -2.818 1.00 0.00 C ATOM 536 CG2 VAL A 322 -32.866 -42.240 -1.943 1.00 0.00 C ATOM 537 H VAL A 322 -31.411 -41.669 0.432 1.00 0.00 H ATOM 538 HA VAL A 322 -29.476 -41.444 -1.840 1.00 0.00 H ATOM 539 HB VAL A 322 -31.479 -41.483 -3.388 1.00 0.00 H ATOM 540 HG11 VAL A 322 -30.754 -44.049 -1.924 1.00 0.00 H ATOM 541 HG12 VAL A 322 -31.553 -43.945 -3.500 1.00 0.00 H ATOM 542 HG13 VAL A 322 -29.902 -43.332 -3.299 1.00 0.00 H ATOM 543 HG21 VAL A 322 -33.478 -42.709 -2.712 1.00 0.00 H ATOM 544 HG22 VAL A 322 -32.879 -42.875 -1.055 1.00 0.00 H ATOM 545 HG23 VAL A 322 -33.293 -41.269 -1.697 1.00 0.00 H ATOM 546 N LYS A 323 -30.147 -39.077 -2.406 1.00 0.00 N ATOM 547 CA LYS A 323 -30.239 -37.612 -2.541 1.00 0.00 C ATOM 548 C LYS A 323 -30.483 -37.166 -3.992 1.00 0.00 C ATOM 549 O LYS A 323 -29.987 -37.793 -4.934 1.00 0.00 O ATOM 550 CB LYS A 323 -28.950 -36.970 -1.982 1.00 0.00 C ATOM 551 CG LYS A 323 -29.049 -35.435 -1.865 1.00 0.00 C ATOM 552 CD LYS A 323 -27.888 -34.824 -1.069 1.00 0.00 C ATOM 553 CE LYS A 323 -28.095 -33.323 -0.813 1.00 0.00 C ATOM 554 NZ LYS A 323 -29.127 -33.055 0.214 1.00 0.00 N ATOM 555 H LYS A 323 -29.496 -39.554 -3.028 1.00 0.00 H ATOM 556 HA LYS A 323 -31.081 -37.261 -1.946 1.00 0.00 H ATOM 557 HB2 LYS A 323 -28.750 -37.386 -0.995 1.00 0.00 H ATOM 558 HB3 LYS A 323 -28.106 -37.225 -2.626 1.00 0.00 H ATOM 559 HG2 LYS A 323 -29.034 -35.000 -2.865 1.00 0.00 H ATOM 560 HG3 LYS A 323 -29.994 -35.173 -1.390 1.00 0.00 H ATOM 561 HD2 LYS A 323 -27.771 -35.343 -0.118 1.00 0.00 H ATOM 562 HD3 LYS A 323 -26.973 -34.954 -1.644 1.00 0.00 H ATOM 563 HE2 LYS A 323 -27.149 -32.894 -0.476 1.00 0.00 H ATOM 564 HE3 LYS A 323 -28.378 -32.822 -1.746 1.00 0.00 H ATOM 565 HZ1 LYS A 323 -28.945 -33.576 1.085 1.00 0.00 H ATOM 566 HZ2 LYS A 323 -29.198 -32.045 0.403 1.00 0.00 H ATOM 567 HZ3 LYS A 323 -30.060 -33.281 -0.135 1.00 0.00 H ATOM 568 N VAL A 324 -31.181 -36.033 -4.138 1.00 0.00 N ATOM 569 CA VAL A 324 -31.385 -35.253 -5.374 1.00 0.00 C ATOM 570 C VAL A 324 -30.791 -33.829 -5.172 1.00 0.00 C ATOM 571 O VAL A 324 -30.748 -33.394 -4.024 1.00 0.00 O ATOM 572 CB VAL A 324 -32.898 -35.177 -5.705 1.00 0.00 C ATOM 573 CG1 VAL A 324 -33.130 -34.663 -7.133 1.00 0.00 C ATOM 574 CG2 VAL A 324 -33.638 -36.520 -5.565 1.00 0.00 C ATOM 575 H VAL A 324 -31.568 -35.618 -3.290 1.00 0.00 H ATOM 576 HA VAL A 324 -30.879 -35.769 -6.185 1.00 0.00 H ATOM 577 HB VAL A 324 -33.372 -34.488 -5.007 1.00 0.00 H ATOM 578 HG11 VAL A 324 -32.620 -35.302 -7.854 1.00 0.00 H ATOM 579 HG12 VAL A 324 -32.766 -33.640 -7.227 1.00 0.00 H ATOM 580 HG13 VAL A 324 -34.197 -34.655 -7.350 1.00 0.00 H ATOM 581 HG21 VAL A 324 -33.614 -36.856 -4.528 1.00 0.00 H ATOM 582 HG22 VAL A 324 -34.685 -36.395 -5.840 1.00 0.00 H ATOM 583 HG23 VAL A 324 -33.189 -37.277 -6.201 1.00 0.00 H ATOM 584 N PRO A 325 -30.318 -33.091 -6.211 1.00 0.00 N ATOM 585 CA PRO A 325 -29.691 -31.766 -6.043 1.00 0.00 C ATOM 586 C PRO A 325 -30.591 -30.560 -6.415 1.00 0.00 C ATOM 587 O PRO A 325 -31.058 -29.879 -5.505 1.00 0.00 O ATOM 588 CB PRO A 325 -28.371 -31.815 -6.831 1.00 0.00 C ATOM 589 CG PRO A 325 -28.364 -33.184 -7.510 1.00 0.00 C ATOM 590 CD PRO A 325 -29.822 -33.629 -7.464 1.00 0.00 C ATOM 591 HA PRO A 325 -29.421 -31.631 -4.993 1.00 0.00 H ATOM 592 HB2 PRO A 325 -28.316 -31.032 -7.580 1.00 0.00 H ATOM 593 HB3 PRO A 325 -27.517 -31.725 -6.158 1.00 0.00 H ATOM 594 HG2 PRO A 325 -27.990 -33.130 -8.531 1.00 0.00 H ATOM 595 HG3 PRO A 325 -27.759 -33.871 -6.915 1.00 0.00 H ATOM 596 HD2 PRO A 325 -30.379 -33.179 -8.282 1.00 0.00 H ATOM 597 HD3 PRO A 325 -29.872 -34.713 -7.536 1.00 0.00 H ATOM 598 N LYS A 326 -30.820 -30.228 -7.706 1.00 0.00 N ATOM 599 CA LYS A 326 -31.628 -29.048 -8.102 1.00 0.00 C ATOM 600 C LYS A 326 -32.581 -29.296 -9.284 1.00 0.00 C ATOM 601 O LYS A 326 -32.451 -30.272 -10.015 1.00 0.00 O ATOM 602 CB LYS A 326 -30.749 -27.793 -8.309 1.00 0.00 C ATOM 603 CG LYS A 326 -29.873 -27.765 -9.576 1.00 0.00 C ATOM 604 CD LYS A 326 -28.469 -28.338 -9.332 1.00 0.00 C ATOM 605 CE LYS A 326 -27.673 -28.551 -10.623 1.00 0.00 C ATOM 606 NZ LYS A 326 -28.311 -29.575 -11.479 1.00 0.00 N ATOM 607 H LYS A 326 -30.405 -30.787 -8.458 1.00 0.00 H ATOM 608 HA LYS A 326 -32.266 -28.805 -7.261 1.00 0.00 H ATOM 609 HB2 LYS A 326 -31.418 -26.933 -8.360 1.00 0.00 H ATOM 610 HB3 LYS A 326 -30.123 -27.643 -7.428 1.00 0.00 H ATOM 611 HG2 LYS A 326 -30.374 -28.302 -10.380 1.00 0.00 H ATOM 612 HG3 LYS A 326 -29.756 -26.728 -9.894 1.00 0.00 H ATOM 613 HD2 LYS A 326 -27.917 -27.657 -8.683 1.00 0.00 H ATOM 614 HD3 LYS A 326 -28.552 -29.292 -8.822 1.00 0.00 H ATOM 615 HE2 LYS A 326 -27.591 -27.602 -11.160 1.00 0.00 H ATOM 616 HE3 LYS A 326 -26.667 -28.881 -10.351 1.00 0.00 H ATOM 617 HZ1 LYS A 326 -28.573 -30.404 -10.922 1.00 0.00 H ATOM 618 HZ2 LYS A 326 -29.179 -29.240 -11.868 1.00 0.00 H ATOM 619 HZ3 LYS A 326 -27.708 -29.911 -12.215 1.00 0.00 H ATOM 620 N GLY A 327 -33.544 -28.387 -9.492 1.00 0.00 N ATOM 621 CA GLY A 327 -34.439 -28.381 -10.660 1.00 0.00 C ATOM 622 C GLY A 327 -35.480 -29.507 -10.683 1.00 0.00 C ATOM 623 O GLY A 327 -36.060 -29.784 -11.729 1.00 0.00 O ATOM 624 H GLY A 327 -33.678 -27.659 -8.796 1.00 0.00 H ATOM 625 HA2 GLY A 327 -34.971 -27.431 -10.695 1.00 0.00 H ATOM 626 HA3 GLY A 327 -33.837 -28.464 -11.566 1.00 0.00 H ATOM 627 N ALA A 328 -35.702 -30.172 -9.546 1.00 0.00 N ATOM 628 CA ALA A 328 -36.400 -31.448 -9.444 1.00 0.00 C ATOM 629 C ALA A 328 -37.549 -31.411 -8.411 1.00 0.00 C ATOM 630 O ALA A 328 -37.334 -31.747 -7.244 1.00 0.00 O ATOM 631 CB ALA A 328 -35.354 -32.525 -9.133 1.00 0.00 C ATOM 632 H ALA A 328 -35.204 -29.849 -8.733 1.00 0.00 H ATOM 633 HA ALA A 328 -36.833 -31.702 -10.410 1.00 0.00 H ATOM 634 HB1 ALA A 328 -34.597 -32.547 -9.918 1.00 0.00 H ATOM 635 HB2 ALA A 328 -34.870 -32.313 -8.179 1.00 0.00 H ATOM 636 HB3 ALA A 328 -35.840 -33.496 -9.078 1.00 0.00 H ATOM 637 N PRO A 329 -38.768 -30.996 -8.811 1.00 0.00 N ATOM 638 CA PRO A 329 -39.996 -31.316 -8.086 1.00 0.00 C ATOM 639 C PRO A 329 -40.428 -32.748 -8.442 1.00 0.00 C ATOM 640 O PRO A 329 -40.708 -33.006 -9.615 1.00 0.00 O ATOM 641 CB PRO A 329 -41.009 -30.271 -8.560 1.00 0.00 C ATOM 642 CG PRO A 329 -40.581 -29.977 -10.002 1.00 0.00 C ATOM 643 CD PRO A 329 -39.071 -30.237 -10.019 1.00 0.00 C ATOM 644 HA PRO A 329 -39.849 -31.217 -7.014 1.00 0.00 H ATOM 645 HB2 PRO A 329 -42.034 -30.641 -8.508 1.00 0.00 H ATOM 646 HB3 PRO A 329 -40.904 -29.367 -7.960 1.00 0.00 H ATOM 647 HG2 PRO A 329 -41.083 -30.668 -10.685 1.00 0.00 H ATOM 648 HG3 PRO A 329 -40.816 -28.948 -10.283 1.00 0.00 H ATOM 649 HD2 PRO A 329 -38.806 -30.800 -10.911 1.00 0.00 H ATOM 650 HD3 PRO A 329 -38.537 -29.288 -10.002 1.00 0.00 H ATOM 651 N CYS A 330 -40.423 -33.707 -7.506 1.00 0.00 N ATOM 652 CA CYS A 330 -40.653 -35.117 -7.865 1.00 0.00 C ATOM 653 C CYS A 330 -41.026 -36.057 -6.704 1.00 0.00 C ATOM 654 O CYS A 330 -40.617 -35.847 -5.564 1.00 0.00 O ATOM 655 CB CYS A 330 -39.391 -35.653 -8.566 1.00 0.00 C ATOM 656 SG CYS A 330 -37.806 -35.220 -7.797 1.00 0.00 S ATOM 657 H CYS A 330 -40.150 -33.475 -6.557 1.00 0.00 H ATOM 658 HA CYS A 330 -41.481 -35.158 -8.571 1.00 0.00 H ATOM 659 HB2 CYS A 330 -39.459 -36.741 -8.638 1.00 0.00 H ATOM 660 HB3 CYS A 330 -39.375 -35.258 -9.578 1.00 0.00 H ATOM 661 N LYS A 331 -41.721 -37.163 -7.028 1.00 0.00 N ATOM 662 CA LYS A 331 -41.721 -38.414 -6.249 1.00 0.00 C ATOM 663 C LYS A 331 -40.428 -39.144 -6.607 1.00 0.00 C ATOM 664 O LYS A 331 -40.264 -39.552 -7.758 1.00 0.00 O ATOM 665 CB LYS A 331 -42.931 -39.307 -6.598 1.00 0.00 C ATOM 666 CG LYS A 331 -44.310 -38.724 -6.254 1.00 0.00 C ATOM 667 CD LYS A 331 -44.583 -38.497 -4.760 1.00 0.00 C ATOM 668 CE LYS A 331 -44.796 -39.766 -3.918 1.00 0.00 C ATOM 669 NZ LYS A 331 -43.536 -40.282 -3.342 1.00 0.00 N ATOM 670 H LYS A 331 -41.943 -37.261 -8.020 1.00 0.00 H ATOM 671 HA LYS A 331 -41.715 -38.191 -5.182 1.00 0.00 H ATOM 672 HB2 LYS A 331 -42.915 -39.504 -7.670 1.00 0.00 H ATOM 673 HB3 LYS A 331 -42.820 -40.269 -6.094 1.00 0.00 H ATOM 674 HG2 LYS A 331 -44.419 -37.771 -6.770 1.00 0.00 H ATOM 675 HG3 LYS A 331 -45.077 -39.395 -6.646 1.00 0.00 H ATOM 676 HD2 LYS A 331 -43.782 -37.905 -4.327 1.00 0.00 H ATOM 677 HD3 LYS A 331 -45.498 -37.905 -4.689 1.00 0.00 H ATOM 678 HE2 LYS A 331 -45.468 -39.495 -3.094 1.00 0.00 H ATOM 679 HE3 LYS A 331 -45.304 -40.532 -4.518 1.00 0.00 H ATOM 680 HZ1 LYS A 331 -43.673 -40.775 -2.464 1.00 0.00 H ATOM 681 HZ2 LYS A 331 -43.003 -40.887 -3.962 1.00 0.00 H ATOM 682 HZ3 LYS A 331 -42.903 -39.522 -3.108 1.00 0.00 H ATOM 683 N ILE A 332 -39.472 -39.206 -5.676 1.00 0.00 N ATOM 684 CA ILE A 332 -38.087 -39.528 -6.038 1.00 0.00 C ATOM 685 C ILE A 332 -37.981 -40.971 -6.606 1.00 0.00 C ATOM 686 O ILE A 332 -38.446 -41.916 -5.962 1.00 0.00 O ATOM 687 CB ILE A 332 -37.069 -39.148 -4.933 1.00 0.00 C ATOM 688 CG1 ILE A 332 -36.921 -40.165 -3.785 1.00 0.00 C ATOM 689 CG2 ILE A 332 -37.375 -37.750 -4.361 1.00 0.00 C ATOM 690 CD1 ILE A 332 -35.763 -41.134 -4.052 1.00 0.00 C ATOM 691 H ILE A 332 -39.664 -38.843 -4.753 1.00 0.00 H ATOM 692 HA ILE A 332 -37.869 -38.841 -6.848 1.00 0.00 H ATOM 693 HB ILE A 332 -36.097 -39.059 -5.424 1.00 0.00 H ATOM 694 HG12 ILE A 332 -36.700 -39.647 -2.851 1.00 0.00 H ATOM 695 HG13 ILE A 332 -37.851 -40.713 -3.648 1.00 0.00 H ATOM 696 HG21 ILE A 332 -37.487 -37.026 -5.167 1.00 0.00 H ATOM 697 HG22 ILE A 332 -38.283 -37.758 -3.759 1.00 0.00 H ATOM 698 HG23 ILE A 332 -36.553 -37.423 -3.720 1.00 0.00 H ATOM 699 HD11 ILE A 332 -34.818 -40.590 -4.038 1.00 0.00 H ATOM 700 HD12 ILE A 332 -35.741 -41.894 -3.278 1.00 0.00 H ATOM 701 HD13 ILE A 332 -35.876 -41.616 -5.022 1.00 0.00 H ATOM 702 N PRO A 333 -37.462 -41.157 -7.839 1.00 0.00 N ATOM 703 CA PRO A 333 -37.611 -42.386 -8.625 1.00 0.00 C ATOM 704 C PRO A 333 -36.750 -43.550 -8.105 1.00 0.00 C ATOM 705 O PRO A 333 -35.533 -43.594 -8.309 1.00 0.00 O ATOM 706 CB PRO A 333 -37.269 -41.992 -10.069 1.00 0.00 C ATOM 707 CG PRO A 333 -36.299 -40.838 -9.875 1.00 0.00 C ATOM 708 CD PRO A 333 -36.862 -40.124 -8.662 1.00 0.00 C ATOM 709 HA PRO A 333 -38.658 -42.695 -8.604 1.00 0.00 H ATOM 710 HB2 PRO A 333 -36.825 -42.810 -10.638 1.00 0.00 H ATOM 711 HB3 PRO A 333 -38.164 -41.620 -10.567 1.00 0.00 H ATOM 712 HG2 PRO A 333 -35.328 -41.234 -9.610 1.00 0.00 H ATOM 713 HG3 PRO A 333 -36.242 -40.183 -10.742 1.00 0.00 H ATOM 714 HD2 PRO A 333 -36.062 -39.612 -8.126 1.00 0.00 H ATOM 715 HD3 PRO A 333 -37.635 -39.423 -8.978 1.00 0.00 H ATOM 716 N VAL A 334 -37.422 -44.515 -7.467 1.00 0.00 N ATOM 717 CA VAL A 334 -36.855 -45.755 -6.918 1.00 0.00 C ATOM 718 C VAL A 334 -37.443 -46.962 -7.648 1.00 0.00 C ATOM 719 O VAL A 334 -38.653 -47.208 -7.602 1.00 0.00 O ATOM 720 CB VAL A 334 -37.118 -45.848 -5.401 1.00 0.00 C ATOM 721 CG1 VAL A 334 -36.674 -47.199 -4.824 1.00 0.00 C ATOM 722 CG2 VAL A 334 -36.383 -44.743 -4.640 1.00 0.00 C ATOM 723 H VAL A 334 -38.412 -44.365 -7.334 1.00 0.00 H ATOM 724 HA VAL A 334 -35.774 -45.756 -7.070 1.00 0.00 H ATOM 725 HB VAL A 334 -38.188 -45.730 -5.221 1.00 0.00 H ATOM 726 HG11 VAL A 334 -35.633 -47.395 -5.079 1.00 0.00 H ATOM 727 HG12 VAL A 334 -36.781 -47.191 -3.740 1.00 0.00 H ATOM 728 HG13 VAL A 334 -37.301 -47.999 -5.217 1.00 0.00 H ATOM 729 HG21 VAL A 334 -35.308 -44.821 -4.804 1.00 0.00 H ATOM 730 HG22 VAL A 334 -36.730 -43.770 -4.981 1.00 0.00 H ATOM 731 HG23 VAL A 334 -36.593 -44.831 -3.578 1.00 0.00 H ATOM 732 N ILE A 335 -36.581 -47.729 -8.317 1.00 0.00 N ATOM 733 CA ILE A 335 -36.946 -48.903 -9.114 1.00 0.00 C ATOM 734 C ILE A 335 -36.002 -50.080 -8.818 1.00 0.00 C ATOM 735 O ILE A 335 -34.892 -49.903 -8.319 1.00 0.00 O ATOM 736 CB ILE A 335 -37.023 -48.554 -10.627 1.00 0.00 C ATOM 737 CG1 ILE A 335 -36.020 -47.476 -11.124 1.00 0.00 C ATOM 738 CG2 ILE A 335 -38.459 -48.204 -11.055 1.00 0.00 C ATOM 739 CD1 ILE A 335 -36.481 -46.010 -11.105 1.00 0.00 C ATOM 740 H ILE A 335 -35.587 -47.494 -8.285 1.00 0.00 H ATOM 741 HA ILE A 335 -37.931 -49.245 -8.803 1.00 0.00 H ATOM 742 HB ILE A 335 -36.774 -49.472 -11.158 1.00 0.00 H ATOM 743 HG12 ILE A 335 -35.118 -47.540 -10.525 1.00 0.00 H ATOM 744 HG13 ILE A 335 -35.743 -47.714 -12.150 1.00 0.00 H ATOM 745 HG21 ILE A 335 -38.840 -47.366 -10.470 1.00 0.00 H ATOM 746 HG22 ILE A 335 -38.474 -47.941 -12.114 1.00 0.00 H ATOM 747 HG23 ILE A 335 -39.106 -49.065 -10.926 1.00 0.00 H ATOM 748 HD11 ILE A 335 -35.639 -45.369 -11.359 1.00 0.00 H ATOM 749 HD12 ILE A 335 -37.270 -45.850 -11.839 1.00 0.00 H ATOM 750 HD13 ILE A 335 -36.843 -45.731 -10.119 1.00 0.00 H ATOM 751 N VAL A 336 -36.459 -51.299 -9.115 1.00 0.00 N ATOM 752 CA VAL A 336 -35.720 -52.556 -8.901 1.00 0.00 C ATOM 753 C VAL A 336 -35.886 -53.393 -10.162 1.00 0.00 C ATOM 754 O VAL A 336 -37.028 -53.636 -10.544 1.00 0.00 O ATOM 755 CB VAL A 336 -36.268 -53.338 -7.685 1.00 0.00 C ATOM 756 CG1 VAL A 336 -35.406 -54.572 -7.388 1.00 0.00 C ATOM 757 CG2 VAL A 336 -36.346 -52.494 -6.407 1.00 0.00 C ATOM 758 H VAL A 336 -37.384 -51.384 -9.526 1.00 0.00 H ATOM 759 HA VAL A 336 -34.661 -52.346 -8.741 1.00 0.00 H ATOM 760 HB VAL A 336 -37.278 -53.675 -7.913 1.00 0.00 H ATOM 761 HG11 VAL A 336 -35.829 -55.131 -6.554 1.00 0.00 H ATOM 762 HG12 VAL A 336 -35.361 -55.235 -8.253 1.00 0.00 H ATOM 763 HG13 VAL A 336 -34.396 -54.263 -7.134 1.00 0.00 H ATOM 764 HG21 VAL A 336 -37.068 -51.687 -6.533 1.00 0.00 H ATOM 765 HG22 VAL A 336 -36.676 -53.119 -5.577 1.00 0.00 H ATOM 766 HG23 VAL A 336 -35.368 -52.072 -6.180 1.00 0.00 H ATOM 767 N ALA A 337 -34.802 -53.813 -10.817 1.00 0.00 N ATOM 768 CA ALA A 337 -34.889 -54.455 -12.134 1.00 0.00 C ATOM 769 C ALA A 337 -33.933 -55.639 -12.307 1.00 0.00 C ATOM 770 O ALA A 337 -33.015 -55.819 -11.517 1.00 0.00 O ATOM 771 CB ALA A 337 -34.596 -53.386 -13.186 1.00 0.00 C ATOM 772 H ALA A 337 -33.880 -53.581 -10.453 1.00 0.00 H ATOM 773 HA ALA A 337 -35.901 -54.825 -12.300 1.00 0.00 H ATOM 774 HB1 ALA A 337 -33.531 -53.157 -13.199 1.00 0.00 H ATOM 775 HB2 ALA A 337 -34.898 -53.746 -14.168 1.00 0.00 H ATOM 776 HB3 ALA A 337 -35.160 -52.486 -12.950 1.00 0.00 H ATOM 777 N ASP A 338 -34.101 -56.389 -13.399 1.00 0.00 N ATOM 778 CA ASP A 338 -33.162 -57.419 -13.867 1.00 0.00 C ATOM 779 C ASP A 338 -32.349 -56.948 -15.097 1.00 0.00 C ATOM 780 O ASP A 338 -31.554 -57.701 -15.651 1.00 0.00 O ATOM 781 CB ASP A 338 -33.954 -58.707 -14.146 1.00 0.00 C ATOM 782 CG ASP A 338 -34.483 -59.333 -12.852 1.00 0.00 C ATOM 783 OD1 ASP A 338 -33.653 -59.777 -12.030 1.00 0.00 O ATOM 784 OD2 ASP A 338 -35.719 -59.396 -12.645 1.00 0.00 O ATOM 785 H ASP A 338 -34.922 -56.223 -13.967 1.00 0.00 H ATOM 786 HA ASP A 338 -32.436 -57.646 -13.084 1.00 0.00 H ATOM 787 HB2 ASP A 338 -34.779 -58.490 -14.827 1.00 0.00 H ATOM 788 HB3 ASP A 338 -33.299 -59.435 -14.629 1.00 0.00 H ATOM 789 N ASP A 339 -32.534 -55.687 -15.514 1.00 0.00 N ATOM 790 CA ASP A 339 -32.185 -55.162 -16.842 1.00 0.00 C ATOM 791 C ASP A 339 -31.348 -53.862 -16.825 1.00 0.00 C ATOM 792 O ASP A 339 -31.193 -53.222 -17.864 1.00 0.00 O ATOM 793 CB ASP A 339 -33.497 -54.985 -17.629 1.00 0.00 C ATOM 794 CG ASP A 339 -34.444 -53.988 -16.959 1.00 0.00 C ATOM 795 OD1 ASP A 339 -34.043 -52.821 -16.756 1.00 0.00 O ATOM 796 OD2 ASP A 339 -35.576 -54.376 -16.611 1.00 0.00 O ATOM 797 H ASP A 339 -33.210 -55.162 -14.979 1.00 0.00 H ATOM 798 HA ASP A 339 -31.587 -55.904 -17.373 1.00 0.00 H ATOM 799 HB2 ASP A 339 -33.278 -54.646 -18.643 1.00 0.00 H ATOM 800 HB3 ASP A 339 -33.991 -55.956 -17.708 1.00 0.00 H ATOM 801 N LEU A 340 -30.832 -53.453 -15.655 1.00 0.00 N ATOM 802 CA LEU A 340 -30.090 -52.205 -15.382 1.00 0.00 C ATOM 803 C LEU A 340 -30.870 -50.887 -15.579 1.00 0.00 C ATOM 804 O LEU A 340 -30.371 -49.849 -15.142 1.00 0.00 O ATOM 805 CB LEU A 340 -28.765 -52.161 -16.185 1.00 0.00 C ATOM 806 CG LEU A 340 -27.675 -53.134 -15.705 1.00 0.00 C ATOM 807 CD1 LEU A 340 -26.620 -53.320 -16.799 1.00 0.00 C ATOM 808 CD2 LEU A 340 -26.968 -52.581 -14.465 1.00 0.00 C ATOM 809 H LEU A 340 -30.979 -54.086 -14.883 1.00 0.00 H ATOM 810 HA LEU A 340 -29.827 -52.216 -14.324 1.00 0.00 H ATOM 811 HB2 LEU A 340 -28.977 -52.354 -17.235 1.00 0.00 H ATOM 812 HB3 LEU A 340 -28.354 -51.152 -16.141 1.00 0.00 H ATOM 813 HG LEU A 340 -28.113 -54.105 -15.478 1.00 0.00 H ATOM 814 HD11 LEU A 340 -25.845 -54.002 -16.451 1.00 0.00 H ATOM 815 HD12 LEU A 340 -27.085 -53.745 -17.689 1.00 0.00 H ATOM 816 HD13 LEU A 340 -26.170 -52.360 -17.054 1.00 0.00 H ATOM 817 HD21 LEU A 340 -26.171 -53.259 -14.162 1.00 0.00 H ATOM 818 HD22 LEU A 340 -26.536 -51.603 -14.682 1.00 0.00 H ATOM 819 HD23 LEU A 340 -27.678 -52.486 -13.646 1.00 0.00 H ATOM 820 N THR A 341 -32.071 -50.879 -16.178 1.00 0.00 N ATOM 821 CA THR A 341 -32.774 -49.639 -16.563 1.00 0.00 C ATOM 822 C THR A 341 -34.225 -49.540 -16.054 1.00 0.00 C ATOM 823 O THR A 341 -34.842 -48.474 -16.141 1.00 0.00 O ATOM 824 CB THR A 341 -32.637 -49.434 -18.084 1.00 0.00 C ATOM 825 OG1 THR A 341 -32.904 -48.095 -18.429 1.00 0.00 O ATOM 826 CG2 THR A 341 -33.541 -50.316 -18.944 1.00 0.00 C ATOM 827 H THR A 341 -32.452 -51.764 -16.523 1.00 0.00 H ATOM 828 HA THR A 341 -32.252 -48.801 -16.104 1.00 0.00 H ATOM 829 HB THR A 341 -31.601 -49.641 -18.361 1.00 0.00 H ATOM 830 HG1 THR A 341 -32.832 -48.034 -19.385 1.00 0.00 H ATOM 831 HG21 THR A 341 -34.588 -50.091 -18.747 1.00 0.00 H ATOM 832 HG22 THR A 341 -33.331 -50.138 -19.998 1.00 0.00 H ATOM 833 HG23 THR A 341 -33.343 -51.366 -18.732 1.00 0.00 H ATOM 834 N ALA A 342 -34.754 -50.607 -15.454 1.00 0.00 N ATOM 835 CA ALA A 342 -36.154 -50.797 -15.085 1.00 0.00 C ATOM 836 C ALA A 342 -37.093 -50.816 -16.298 1.00 0.00 C ATOM 837 O ALA A 342 -38.199 -50.277 -16.250 1.00 0.00 O ATOM 838 CB ALA A 342 -36.554 -49.846 -13.951 1.00 0.00 C ATOM 839 H ALA A 342 -34.227 -51.471 -15.586 1.00 0.00 H ATOM 840 HA ALA A 342 -36.233 -51.802 -14.680 1.00 0.00 H ATOM 841 HB1 ALA A 342 -35.798 -49.891 -13.167 1.00 0.00 H ATOM 842 HB2 ALA A 342 -36.640 -48.826 -14.321 1.00 0.00 H ATOM 843 HB3 ALA A 342 -37.516 -50.156 -13.542 1.00 0.00 H ATOM 844 N ALA A 343 -36.671 -51.509 -17.365 1.00 0.00 N ATOM 845 CA ALA A 343 -37.589 -51.984 -18.403 1.00 0.00 C ATOM 846 C ALA A 343 -38.630 -52.959 -17.808 1.00 0.00 C ATOM 847 O ALA A 343 -39.786 -52.978 -18.229 1.00 0.00 O ATOM 848 CB ALA A 343 -36.774 -52.631 -19.530 1.00 0.00 C ATOM 849 H ALA A 343 -35.760 -51.963 -17.285 1.00 0.00 H ATOM 850 HA ALA A 343 -38.130 -51.130 -18.813 1.00 0.00 H ATOM 851 HB1 ALA A 343 -36.058 -51.911 -19.928 1.00 0.00 H ATOM 852 HB2 ALA A 343 -36.236 -53.502 -19.156 1.00 0.00 H ATOM 853 HB3 ALA A 343 -37.441 -52.944 -20.333 1.00 0.00 H ATOM 854 N ILE A 344 -38.230 -53.704 -16.771 1.00 0.00 N ATOM 855 CA ILE A 344 -39.055 -54.501 -15.868 1.00 0.00 C ATOM 856 C ILE A 344 -38.878 -53.918 -14.457 1.00 0.00 C ATOM 857 O ILE A 344 -37.744 -53.787 -13.994 1.00 0.00 O ATOM 858 CB ILE A 344 -38.584 -55.980 -15.877 1.00 0.00 C ATOM 859 CG1 ILE A 344 -38.358 -56.604 -17.280 1.00 0.00 C ATOM 860 CG2 ILE A 344 -39.588 -56.839 -15.082 1.00 0.00 C ATOM 861 CD1 ILE A 344 -37.293 -57.709 -17.240 1.00 0.00 C ATOM 862 H ILE A 344 -37.221 -53.743 -16.589 1.00 0.00 H ATOM 863 HA ILE A 344 -40.100 -54.443 -16.172 1.00 0.00 H ATOM 864 HB ILE A 344 -37.627 -56.016 -15.354 1.00 0.00 H ATOM 865 HG12 ILE A 344 -39.293 -57.005 -17.670 1.00 0.00 H ATOM 866 HG13 ILE A 344 -37.998 -55.859 -17.988 1.00 0.00 H ATOM 867 HG21 ILE A 344 -39.252 -57.875 -15.051 1.00 0.00 H ATOM 868 HG22 ILE A 344 -39.668 -56.484 -14.056 1.00 0.00 H ATOM 869 HG23 ILE A 344 -40.571 -56.801 -15.553 1.00 0.00 H ATOM 870 HD11 ILE A 344 -36.340 -57.288 -16.916 1.00 0.00 H ATOM 871 HD12 ILE A 344 -37.588 -58.503 -16.554 1.00 0.00 H ATOM 872 HD13 ILE A 344 -37.166 -58.130 -18.238 1.00 0.00 H ATOM 873 N ASN A 345 -39.966 -53.615 -13.733 1.00 0.00 N ATOM 874 CA ASN A 345 -39.866 -53.374 -12.291 1.00 0.00 C ATOM 875 C ASN A 345 -40.190 -54.661 -11.510 1.00 0.00 C ATOM 876 O ASN A 345 -41.342 -55.094 -11.423 1.00 0.00 O ATOM 877 CB ASN A 345 -40.681 -52.149 -11.848 1.00 0.00 C ATOM 878 CG ASN A 345 -40.525 -51.962 -10.345 1.00 0.00 C ATOM 879 OD1 ASN A 345 -39.682 -51.220 -9.850 1.00 0.00 O ATOM 880 ND2 ASN A 345 -41.339 -52.658 -9.583 1.00 0.00 N ATOM 881 H ASN A 345 -40.890 -53.713 -14.140 1.00 0.00 H ATOM 882 HA ASN A 345 -38.833 -53.113 -12.057 1.00 0.00 H ATOM 883 HB2 ASN A 345 -40.302 -51.263 -12.358 1.00 0.00 H ATOM 884 HB3 ASN A 345 -41.730 -52.282 -12.105 1.00 0.00 H ATOM 885 HD21 ASN A 345 -42.163 -53.069 -10.021 1.00 0.00 H ATOM 886 HD22 ASN A 345 -41.198 -52.705 -8.573 1.00 0.00 H ATOM 887 N LYS A 346 -39.160 -55.259 -10.911 1.00 0.00 N ATOM 888 CA LYS A 346 -39.213 -56.439 -10.048 1.00 0.00 C ATOM 889 C LYS A 346 -39.963 -56.158 -8.736 1.00 0.00 C ATOM 890 O LYS A 346 -40.961 -56.817 -8.457 1.00 0.00 O ATOM 891 CB LYS A 346 -37.769 -56.929 -9.802 1.00 0.00 C ATOM 892 CG LYS A 346 -37.686 -58.454 -9.629 1.00 0.00 C ATOM 893 CD LYS A 346 -36.321 -58.863 -9.062 1.00 0.00 C ATOM 894 CE LYS A 346 -36.120 -60.382 -9.090 1.00 0.00 C ATOM 895 NZ LYS A 346 -35.479 -60.802 -10.357 1.00 0.00 N ATOM 896 H LYS A 346 -38.258 -54.794 -11.014 1.00 0.00 H ATOM 897 HA LYS A 346 -39.758 -57.220 -10.580 1.00 0.00 H ATOM 898 HB2 LYS A 346 -37.138 -56.667 -10.656 1.00 0.00 H ATOM 899 HB3 LYS A 346 -37.354 -56.435 -8.922 1.00 0.00 H ATOM 900 HG2 LYS A 346 -38.469 -58.791 -8.952 1.00 0.00 H ATOM 901 HG3 LYS A 346 -37.841 -58.923 -10.602 1.00 0.00 H ATOM 902 HD2 LYS A 346 -35.525 -58.382 -9.633 1.00 0.00 H ATOM 903 HD3 LYS A 346 -36.252 -58.524 -8.030 1.00 0.00 H ATOM 904 HE2 LYS A 346 -35.468 -60.669 -8.258 1.00 0.00 H ATOM 905 HE3 LYS A 346 -37.079 -60.888 -8.952 1.00 0.00 H ATOM 906 HZ1 LYS A 346 -35.455 -61.802 -10.471 1.00 0.00 H ATOM 907 HZ2 LYS A 346 -35.885 -60.346 -11.186 1.00 0.00 H ATOM 908 HZ3 LYS A 346 -34.513 -60.446 -10.407 1.00 0.00 H ATOM 909 N GLY A 347 -39.507 -55.172 -7.954 1.00 0.00 N ATOM 910 CA GLY A 347 -39.789 -55.031 -6.517 1.00 0.00 C ATOM 911 C GLY A 347 -40.681 -53.859 -6.087 1.00 0.00 C ATOM 912 O GLY A 347 -41.190 -53.105 -6.917 1.00 0.00 O ATOM 913 H GLY A 347 -38.743 -54.634 -8.336 1.00 0.00 H ATOM 914 HA2 GLY A 347 -40.265 -55.941 -6.153 1.00 0.00 H ATOM 915 HA3 GLY A 347 -38.835 -54.923 -6.004 1.00 0.00 H ATOM 916 N ILE A 348 -40.880 -53.721 -4.770 1.00 0.00 N ATOM 917 CA ILE A 348 -41.826 -52.777 -4.144 1.00 0.00 C ATOM 918 C ILE A 348 -41.108 -51.821 -3.174 1.00 0.00 C ATOM 919 O ILE A 348 -40.081 -52.180 -2.606 1.00 0.00 O ATOM 920 CB ILE A 348 -42.987 -53.588 -3.491 1.00 0.00 C ATOM 921 CG1 ILE A 348 -44.324 -53.402 -4.243 1.00 0.00 C ATOM 922 CG2 ILE A 348 -43.196 -53.384 -1.980 1.00 0.00 C ATOM 923 CD1 ILE A 348 -44.875 -51.969 -4.297 1.00 0.00 C ATOM 924 H ILE A 348 -40.374 -54.358 -4.160 1.00 0.00 H ATOM 925 HA ILE A 348 -42.243 -52.153 -4.932 1.00 0.00 H ATOM 926 HB ILE A 348 -42.744 -54.649 -3.591 1.00 0.00 H ATOM 927 HG12 ILE A 348 -44.196 -53.760 -5.265 1.00 0.00 H ATOM 928 HG13 ILE A 348 -45.076 -54.039 -3.770 1.00 0.00 H ATOM 929 HG21 ILE A 348 -43.541 -52.376 -1.765 1.00 0.00 H ATOM 930 HG22 ILE A 348 -43.947 -54.084 -1.613 1.00 0.00 H ATOM 931 HG23 ILE A 348 -42.271 -53.566 -1.438 1.00 0.00 H ATOM 932 HD11 ILE A 348 -44.892 -51.520 -3.306 1.00 0.00 H ATOM 933 HD12 ILE A 348 -44.273 -51.357 -4.964 1.00 0.00 H ATOM 934 HD13 ILE A 348 -45.894 -51.993 -4.676 1.00 0.00 H ATOM 935 N LEU A 349 -41.654 -50.614 -2.966 1.00 0.00 N ATOM 936 CA LEU A 349 -41.231 -49.677 -1.915 1.00 0.00 C ATOM 937 C LEU A 349 -41.838 -50.104 -0.574 1.00 0.00 C ATOM 938 O LEU A 349 -43.049 -50.307 -0.502 1.00 0.00 O ATOM 939 CB LEU A 349 -41.733 -48.255 -2.242 1.00 0.00 C ATOM 940 CG LEU A 349 -40.815 -47.383 -3.109 1.00 0.00 C ATOM 941 CD1 LEU A 349 -39.513 -47.032 -2.396 1.00 0.00 C ATOM 942 CD2 LEU A 349 -40.527 -47.984 -4.487 1.00 0.00 C ATOM 943 H LEU A 349 -42.534 -50.409 -3.412 1.00 0.00 H ATOM 944 HA LEU A 349 -40.145 -49.683 -1.819 1.00 0.00 H ATOM 945 HB2 LEU A 349 -42.713 -48.321 -2.717 1.00 0.00 H ATOM 946 HB3 LEU A 349 -41.883 -47.716 -1.303 1.00 0.00 H ATOM 947 HG LEU A 349 -41.342 -46.446 -3.265 1.00 0.00 H ATOM 948 HD11 LEU A 349 -39.739 -46.615 -1.413 1.00 0.00 H ATOM 949 HD12 LEU A 349 -38.886 -47.914 -2.270 1.00 0.00 H ATOM 950 HD13 LEU A 349 -38.974 -46.287 -2.976 1.00 0.00 H ATOM 951 HD21 LEU A 349 -41.471 -48.219 -4.972 1.00 0.00 H ATOM 952 HD22 LEU A 349 -39.990 -47.258 -5.096 1.00 0.00 H ATOM 953 HD23 LEU A 349 -39.923 -48.885 -4.385 1.00 0.00 H ATOM 954 N VAL A 350 -41.020 -50.201 0.481 1.00 0.00 N ATOM 955 CA VAL A 350 -41.493 -50.648 1.805 1.00 0.00 C ATOM 956 C VAL A 350 -41.545 -49.481 2.792 1.00 0.00 C ATOM 957 O VAL A 350 -42.593 -49.211 3.370 1.00 0.00 O ATOM 958 CB VAL A 350 -40.673 -51.837 2.352 1.00 0.00 C ATOM 959 CG1 VAL A 350 -41.514 -52.603 3.383 1.00 0.00 C ATOM 960 CG2 VAL A 350 -40.244 -52.817 1.250 1.00 0.00 C ATOM 961 H VAL A 350 -40.031 -49.999 0.340 1.00 0.00 H ATOM 962 HA VAL A 350 -42.520 -51.001 1.701 1.00 0.00 H ATOM 963 HB VAL A 350 -39.773 -51.466 2.842 1.00 0.00 H ATOM 964 HG11 VAL A 350 -41.808 -51.937 4.195 1.00 0.00 H ATOM 965 HG12 VAL A 350 -42.409 -53.009 2.910 1.00 0.00 H ATOM 966 HG13 VAL A 350 -40.934 -53.422 3.803 1.00 0.00 H ATOM 967 HG21 VAL A 350 -39.530 -52.334 0.586 1.00 0.00 H ATOM 968 HG22 VAL A 350 -39.757 -53.680 1.693 1.00 0.00 H ATOM 969 HG23 VAL A 350 -41.111 -53.144 0.680 1.00 0.00 H ATOM 970 N THR A 351 -40.431 -48.759 2.940 1.00 0.00 N ATOM 971 CA THR A 351 -40.374 -47.478 3.654 1.00 0.00 C ATOM 972 C THR A 351 -40.797 -46.325 2.723 1.00 0.00 C ATOM 973 O THR A 351 -40.655 -46.403 1.501 1.00 0.00 O ATOM 974 CB THR A 351 -38.970 -47.302 4.273 1.00 0.00 C ATOM 975 OG1 THR A 351 -38.951 -47.918 5.544 1.00 0.00 O ATOM 976 CG2 THR A 351 -38.529 -45.855 4.506 1.00 0.00 C ATOM 977 H THR A 351 -39.625 -49.049 2.411 1.00 0.00 H ATOM 978 HA THR A 351 -41.087 -47.508 4.479 1.00 0.00 H ATOM 979 HB THR A 351 -38.228 -47.773 3.630 1.00 0.00 H ATOM 980 HG1 THR A 351 -38.710 -48.912 5.486 1.00 0.00 H ATOM 981 HG21 THR A 351 -37.535 -45.853 4.944 1.00 0.00 H ATOM 982 HG22 THR A 351 -38.486 -45.306 3.565 1.00 0.00 H ATOM 983 HG23 THR A 351 -39.212 -45.359 5.192 1.00 0.00 H ATOM 984 N VAL A 352 -41.321 -45.245 3.318 1.00 0.00 N ATOM 985 CA VAL A 352 -41.922 -44.068 2.666 1.00 0.00 C ATOM 986 C VAL A 352 -41.037 -43.390 1.604 1.00 0.00 C ATOM 987 O VAL A 352 -39.984 -42.833 1.901 1.00 0.00 O ATOM 988 CB VAL A 352 -42.394 -43.032 3.714 1.00 0.00 C ATOM 989 CG1 VAL A 352 -43.676 -43.521 4.403 1.00 0.00 C ATOM 990 CG2 VAL A 352 -41.362 -42.705 4.806 1.00 0.00 C ATOM 991 H VAL A 352 -41.352 -45.263 4.326 1.00 0.00 H ATOM 992 HA VAL A 352 -42.813 -44.421 2.148 1.00 0.00 H ATOM 993 HB VAL A 352 -42.639 -42.108 3.189 1.00 0.00 H ATOM 994 HG11 VAL A 352 -43.489 -44.449 4.943 1.00 0.00 H ATOM 995 HG12 VAL A 352 -44.024 -42.764 5.106 1.00 0.00 H ATOM 996 HG13 VAL A 352 -44.456 -43.689 3.660 1.00 0.00 H ATOM 997 HG21 VAL A 352 -40.421 -42.388 4.359 1.00 0.00 H ATOM 998 HG22 VAL A 352 -41.737 -41.893 5.429 1.00 0.00 H ATOM 999 HG23 VAL A 352 -41.180 -43.572 5.441 1.00 0.00 H ATOM 1000 N ASN A 353 -41.509 -43.385 0.352 1.00 0.00 N ATOM 1001 CA ASN A 353 -40.954 -42.592 -0.746 1.00 0.00 C ATOM 1002 C ASN A 353 -41.509 -41.144 -0.699 1.00 0.00 C ATOM 1003 O ASN A 353 -42.728 -40.975 -0.829 1.00 0.00 O ATOM 1004 CB ASN A 353 -41.321 -43.297 -2.060 1.00 0.00 C ATOM 1005 CG ASN A 353 -40.750 -42.599 -3.285 1.00 0.00 C ATOM 1006 OD1 ASN A 353 -41.430 -41.830 -3.953 1.00 0.00 O ATOM 1007 ND2 ASN A 353 -39.512 -42.882 -3.623 1.00 0.00 N ATOM 1008 H ASN A 353 -42.368 -43.884 0.177 1.00 0.00 H ATOM 1009 HA ASN A 353 -39.870 -42.587 -0.647 1.00 0.00 H ATOM 1010 HB2 ASN A 353 -40.946 -44.321 -2.033 1.00 0.00 H ATOM 1011 HB3 ASN A 353 -42.405 -43.339 -2.161 1.00 0.00 H ATOM 1012 HD21 ASN A 353 -38.943 -43.522 -3.098 1.00 0.00 H ATOM 1013 HD22 ASN A 353 -39.170 -42.448 -4.486 1.00 0.00 H ATOM 1014 N PRO A 354 -40.666 -40.102 -0.538 1.00 0.00 N ATOM 1015 CA PRO A 354 -41.091 -38.714 -0.305 1.00 0.00 C ATOM 1016 C PRO A 354 -41.531 -37.985 -1.588 1.00 0.00 C ATOM 1017 O PRO A 354 -41.557 -38.559 -2.680 1.00 0.00 O ATOM 1018 CB PRO A 354 -39.854 -38.041 0.305 1.00 0.00 C ATOM 1019 CG PRO A 354 -38.729 -38.717 -0.463 1.00 0.00 C ATOM 1020 CD PRO A 354 -39.210 -40.167 -0.532 1.00 0.00 C ATOM 1021 HA PRO A 354 -41.909 -38.689 0.416 1.00 0.00 H ATOM 1022 HB2 PRO A 354 -39.834 -36.958 0.176 1.00 0.00 H ATOM 1023 HB3 PRO A 354 -39.777 -38.295 1.364 1.00 0.00 H ATOM 1024 HG2 PRO A 354 -38.663 -38.301 -1.470 1.00 0.00 H ATOM 1025 HG3 PRO A 354 -37.780 -38.602 0.056 1.00 0.00 H ATOM 1026 HD2 PRO A 354 -38.835 -40.643 -1.437 1.00 0.00 H ATOM 1027 HD3 PRO A 354 -38.877 -40.714 0.349 1.00 0.00 H ATOM 1028 N ILE A 355 -41.877 -36.700 -1.452 1.00 0.00 N ATOM 1029 CA ILE A 355 -42.079 -35.756 -2.556 1.00 0.00 C ATOM 1030 C ILE A 355 -41.116 -34.580 -2.331 1.00 0.00 C ATOM 1031 O ILE A 355 -41.231 -33.837 -1.352 1.00 0.00 O ATOM 1032 CB ILE A 355 -43.579 -35.394 -2.821 1.00 0.00 C ATOM 1033 CG1 ILE A 355 -43.959 -33.892 -2.848 1.00 0.00 C ATOM 1034 CG2 ILE A 355 -44.572 -36.135 -1.902 1.00 0.00 C ATOM 1035 CD1 ILE A 355 -43.480 -33.163 -4.111 1.00 0.00 C ATOM 1036 H ILE A 355 -41.822 -36.291 -0.528 1.00 0.00 H ATOM 1037 HA ILE A 355 -41.742 -36.253 -3.461 1.00 0.00 H ATOM 1038 HB ILE A 355 -43.794 -35.754 -3.827 1.00 0.00 H ATOM 1039 HG12 ILE A 355 -45.048 -33.802 -2.834 1.00 0.00 H ATOM 1040 HG13 ILE A 355 -43.594 -33.388 -1.955 1.00 0.00 H ATOM 1041 HG21 ILE A 355 -45.596 -35.945 -2.227 1.00 0.00 H ATOM 1042 HG22 ILE A 355 -44.404 -37.208 -1.948 1.00 0.00 H ATOM 1043 HG23 ILE A 355 -44.457 -35.791 -0.873 1.00 0.00 H ATOM 1044 HD11 ILE A 355 -42.403 -33.246 -4.230 1.00 0.00 H ATOM 1045 HD12 ILE A 355 -43.965 -33.592 -4.987 1.00 0.00 H ATOM 1046 HD13 ILE A 355 -43.744 -32.109 -4.040 1.00 0.00 H ATOM 1047 N ALA A 356 -40.128 -34.448 -3.218 1.00 0.00 N ATOM 1048 CA ALA A 356 -39.132 -33.387 -3.211 1.00 0.00 C ATOM 1049 C ALA A 356 -39.771 -32.038 -3.567 1.00 0.00 C ATOM 1050 O ALA A 356 -39.775 -31.631 -4.725 1.00 0.00 O ATOM 1051 CB ALA A 356 -38.002 -33.763 -4.178 1.00 0.00 C ATOM 1052 H ALA A 356 -40.102 -35.096 -4.001 1.00 0.00 H ATOM 1053 HA ALA A 356 -38.705 -33.313 -2.209 1.00 0.00 H ATOM 1054 HB1 ALA A 356 -37.235 -32.988 -4.163 1.00 0.00 H ATOM 1055 HB2 ALA A 356 -37.557 -34.711 -3.872 1.00 0.00 H ATOM 1056 HB3 ALA A 356 -38.389 -33.860 -5.192 1.00 0.00 H ATOM 1057 N SER A 357 -40.332 -31.349 -2.569 1.00 0.00 N ATOM 1058 CA SER A 357 -40.728 -29.941 -2.695 1.00 0.00 C ATOM 1059 C SER A 357 -39.477 -29.063 -2.871 1.00 0.00 C ATOM 1060 O SER A 357 -39.300 -28.414 -3.900 1.00 0.00 O ATOM 1061 CB SER A 357 -41.567 -29.523 -1.482 1.00 0.00 C ATOM 1062 OG SER A 357 -41.998 -28.190 -1.648 1.00 0.00 O ATOM 1063 H SER A 357 -40.426 -31.838 -1.686 1.00 0.00 H ATOM 1064 HA SER A 357 -41.347 -29.825 -3.588 1.00 0.00 H ATOM 1065 HB2 SER A 357 -42.439 -30.175 -1.408 1.00 0.00 H ATOM 1066 HB3 SER A 357 -40.979 -29.610 -0.569 1.00 0.00 H ATOM 1067 HG SER A 357 -42.574 -27.949 -0.917 1.00 0.00 H ATOM 1068 N THR A 358 -38.562 -29.116 -1.899 1.00 0.00 N ATOM 1069 CA THR A 358 -37.179 -28.642 -2.016 1.00 0.00 C ATOM 1070 C THR A 358 -36.335 -29.674 -2.765 1.00 0.00 C ATOM 1071 O THR A 358 -36.235 -30.819 -2.324 1.00 0.00 O ATOM 1072 CB THR A 358 -36.552 -28.441 -0.628 1.00 0.00 C ATOM 1073 OG1 THR A 358 -36.755 -29.601 0.150 1.00 0.00 O ATOM 1074 CG2 THR A 358 -37.151 -27.234 0.093 1.00 0.00 C ATOM 1075 H THR A 358 -38.758 -29.671 -1.079 1.00 0.00 H ATOM 1076 HA THR A 358 -37.158 -27.696 -2.558 1.00 0.00 H ATOM 1077 HB THR A 358 -35.480 -28.275 -0.746 1.00 0.00 H ATOM 1078 HG1 THR A 358 -36.452 -30.353 -0.381 1.00 0.00 H ATOM 1079 HG21 THR A 358 -36.666 -27.117 1.061 1.00 0.00 H ATOM 1080 HG22 THR A 358 -36.984 -26.334 -0.499 1.00 0.00 H ATOM 1081 HG23 THR A 358 -38.221 -27.376 0.244 1.00 0.00 H ATOM 1082 N ASN A 359 -35.703 -29.268 -3.870 1.00 0.00 N ATOM 1083 CA ASN A 359 -34.989 -30.172 -4.778 1.00 0.00 C ATOM 1084 C ASN A 359 -33.792 -30.909 -4.155 1.00 0.00 C ATOM 1085 O ASN A 359 -33.423 -31.957 -4.672 1.00 0.00 O ATOM 1086 CB ASN A 359 -34.486 -29.378 -5.989 1.00 0.00 C ATOM 1087 CG ASN A 359 -35.504 -28.502 -6.699 1.00 0.00 C ATOM 1088 OD1 ASN A 359 -35.153 -27.464 -7.237 1.00 0.00 O ATOM 1089 ND2 ASN A 359 -36.756 -28.899 -6.786 1.00 0.00 N ATOM 1090 H ASN A 359 -35.840 -28.314 -4.167 1.00 0.00 H ATOM 1091 HA ASN A 359 -35.682 -30.941 -5.124 1.00 0.00 H ATOM 1092 HB2 ASN A 359 -33.680 -28.727 -5.644 1.00 0.00 H ATOM 1093 HB3 ASN A 359 -34.073 -30.082 -6.711 1.00 0.00 H ATOM 1094 HD21 ASN A 359 -37.065 -29.800 -6.434 1.00 0.00 H ATOM 1095 HD22 ASN A 359 -37.390 -28.243 -7.206 1.00 0.00 H ATOM 1096 N ASP A 360 -33.216 -30.391 -3.060 1.00 0.00 N ATOM 1097 CA ASP A 360 -32.083 -30.991 -2.340 1.00 0.00 C ATOM 1098 C ASP A 360 -32.466 -32.250 -1.525 1.00 0.00 C ATOM 1099 O ASP A 360 -31.639 -32.789 -0.788 1.00 0.00 O ATOM 1100 CB ASP A 360 -31.432 -29.913 -1.454 1.00 0.00 C ATOM 1101 CG ASP A 360 -30.035 -30.325 -0.967 1.00 0.00 C ATOM 1102 OD1 ASP A 360 -29.154 -30.547 -1.825 1.00 0.00 O ATOM 1103 OD2 ASP A 360 -29.847 -30.473 0.263 1.00 0.00 O ATOM 1104 H ASP A 360 -33.564 -29.511 -2.718 1.00 0.00 H ATOM 1105 HA ASP A 360 -31.342 -31.286 -3.082 1.00 0.00 H ATOM 1106 HB2 ASP A 360 -31.330 -28.989 -2.027 1.00 0.00 H ATOM 1107 HB3 ASP A 360 -32.082 -29.709 -0.600 1.00 0.00 H ATOM 1108 N ASP A 361 -33.727 -32.704 -1.620 1.00 0.00 N ATOM 1109 CA ASP A 361 -34.315 -33.826 -0.876 1.00 0.00 C ATOM 1110 C ASP A 361 -33.378 -35.041 -0.773 1.00 0.00 C ATOM 1111 O ASP A 361 -32.821 -35.522 -1.766 1.00 0.00 O ATOM 1112 CB ASP A 361 -35.671 -34.201 -1.504 1.00 0.00 C ATOM 1113 CG ASP A 361 -36.447 -35.263 -0.725 1.00 0.00 C ATOM 1114 OD1 ASP A 361 -36.242 -35.346 0.504 1.00 0.00 O ATOM 1115 OD2 ASP A 361 -37.265 -35.957 -1.364 1.00 0.00 O ATOM 1116 H ASP A 361 -34.340 -32.204 -2.250 1.00 0.00 H ATOM 1117 HA ASP A 361 -34.511 -33.468 0.135 1.00 0.00 H ATOM 1118 HB2 ASP A 361 -36.291 -33.303 -1.553 1.00 0.00 H ATOM 1119 HB3 ASP A 361 -35.497 -34.549 -2.527 1.00 0.00 H ATOM 1120 N GLU A 362 -33.211 -35.528 0.462 1.00 0.00 N ATOM 1121 CA GLU A 362 -32.354 -36.657 0.806 1.00 0.00 C ATOM 1122 C GLU A 362 -33.012 -37.512 1.892 1.00 0.00 C ATOM 1123 O GLU A 362 -33.484 -36.995 2.904 1.00 0.00 O ATOM 1124 CB GLU A 362 -30.924 -36.185 1.132 1.00 0.00 C ATOM 1125 CG GLU A 362 -30.427 -36.299 2.579 1.00 0.00 C ATOM 1126 CD GLU A 362 -28.964 -35.853 2.663 1.00 0.00 C ATOM 1127 OE1 GLU A 362 -28.696 -34.681 2.300 1.00 0.00 O ATOM 1128 OE2 GLU A 362 -28.120 -36.696 3.038 1.00 0.00 O ATOM 1129 H GLU A 362 -33.820 -35.178 1.192 1.00 0.00 H ATOM 1130 HA GLU A 362 -32.292 -37.262 -0.092 1.00 0.00 H ATOM 1131 HB2 GLU A 362 -30.251 -36.784 0.528 1.00 0.00 H ATOM 1132 HB3 GLU A 362 -30.816 -35.150 0.814 1.00 0.00 H ATOM 1133 HG2 GLU A 362 -31.040 -35.671 3.233 1.00 0.00 H ATOM 1134 HG3 GLU A 362 -30.512 -37.338 2.909 1.00 0.00 H ATOM 1135 N VAL A 363 -33.101 -38.822 1.643 1.00 0.00 N ATOM 1136 CA VAL A 363 -34.050 -39.695 2.337 1.00 0.00 C ATOM 1137 C VAL A 363 -33.530 -41.128 2.489 1.00 0.00 C ATOM 1138 O VAL A 363 -32.769 -41.629 1.661 1.00 0.00 O ATOM 1139 CB VAL A 363 -35.407 -39.632 1.596 1.00 0.00 C ATOM 1140 CG1 VAL A 363 -35.311 -40.167 0.157 1.00 0.00 C ATOM 1141 CG2 VAL A 363 -36.527 -40.341 2.370 1.00 0.00 C ATOM 1142 H VAL A 363 -32.638 -39.179 0.808 1.00 0.00 H ATOM 1143 HA VAL A 363 -34.205 -39.295 3.339 1.00 0.00 H ATOM 1144 HB VAL A 363 -35.699 -38.582 1.532 1.00 0.00 H ATOM 1145 HG11 VAL A 363 -34.659 -39.522 -0.433 1.00 0.00 H ATOM 1146 HG12 VAL A 363 -34.915 -41.178 0.149 1.00 0.00 H ATOM 1147 HG13 VAL A 363 -36.288 -40.172 -0.310 1.00 0.00 H ATOM 1148 HG21 VAL A 363 -36.516 -40.022 3.413 1.00 0.00 H ATOM 1149 HG22 VAL A 363 -37.492 -40.066 1.952 1.00 0.00 H ATOM 1150 HG23 VAL A 363 -36.416 -41.421 2.312 1.00 0.00 H ATOM 1151 N LEU A 364 -33.981 -41.787 3.560 1.00 0.00 N ATOM 1152 CA LEU A 364 -33.806 -43.200 3.895 1.00 0.00 C ATOM 1153 C LEU A 364 -34.954 -44.014 3.282 1.00 0.00 C ATOM 1154 O LEU A 364 -36.115 -43.734 3.581 1.00 0.00 O ATOM 1155 CB LEU A 364 -33.795 -43.275 5.436 1.00 0.00 C ATOM 1156 CG LEU A 364 -33.614 -44.644 6.125 1.00 0.00 C ATOM 1157 CD1 LEU A 364 -34.923 -45.429 6.262 1.00 0.00 C ATOM 1158 CD2 LEU A 364 -32.585 -45.551 5.453 1.00 0.00 C ATOM 1159 H LEU A 364 -34.624 -41.283 4.151 1.00 0.00 H ATOM 1160 HA LEU A 364 -32.852 -43.553 3.504 1.00 0.00 H ATOM 1161 HB2 LEU A 364 -32.982 -42.637 5.780 1.00 0.00 H ATOM 1162 HB3 LEU A 364 -34.713 -42.824 5.816 1.00 0.00 H ATOM 1163 HG LEU A 364 -33.262 -44.439 7.137 1.00 0.00 H ATOM 1164 HD11 LEU A 364 -35.692 -44.794 6.702 1.00 0.00 H ATOM 1165 HD12 LEU A 364 -35.260 -45.785 5.292 1.00 0.00 H ATOM 1166 HD13 LEU A 364 -34.765 -46.288 6.913 1.00 0.00 H ATOM 1167 HD21 LEU A 364 -32.991 -45.958 4.529 1.00 0.00 H ATOM 1168 HD22 LEU A 364 -31.678 -44.996 5.230 1.00 0.00 H ATOM 1169 HD23 LEU A 364 -32.339 -46.367 6.130 1.00 0.00 H ATOM 1170 N ILE A 365 -34.654 -45.004 2.429 1.00 0.00 N ATOM 1171 CA ILE A 365 -35.672 -45.829 1.750 1.00 0.00 C ATOM 1172 C ILE A 365 -35.307 -47.317 1.789 1.00 0.00 C ATOM 1173 O ILE A 365 -34.140 -47.691 1.687 1.00 0.00 O ATOM 1174 CB ILE A 365 -35.911 -45.329 0.298 1.00 0.00 C ATOM 1175 CG1 ILE A 365 -36.464 -43.883 0.322 1.00 0.00 C ATOM 1176 CG2 ILE A 365 -36.885 -46.249 -0.466 1.00 0.00 C ATOM 1177 CD1 ILE A 365 -36.838 -43.309 -1.047 1.00 0.00 C ATOM 1178 H ILE A 365 -33.671 -45.217 2.265 1.00 0.00 H ATOM 1179 HA ILE A 365 -36.614 -45.724 2.285 1.00 0.00 H ATOM 1180 HB ILE A 365 -34.958 -45.332 -0.235 1.00 0.00 H ATOM 1181 HG12 ILE A 365 -37.342 -43.836 0.967 1.00 0.00 H ATOM 1182 HG13 ILE A 365 -35.699 -43.233 0.743 1.00 0.00 H ATOM 1183 HG21 ILE A 365 -36.478 -47.252 -0.568 1.00 0.00 H ATOM 1184 HG22 ILE A 365 -37.844 -46.289 0.053 1.00 0.00 H ATOM 1185 HG23 ILE A 365 -37.036 -45.892 -1.480 1.00 0.00 H ATOM 1186 HD11 ILE A 365 -36.016 -43.476 -1.741 1.00 0.00 H ATOM 1187 HD12 ILE A 365 -37.747 -43.778 -1.420 1.00 0.00 H ATOM 1188 HD13 ILE A 365 -37.024 -42.241 -0.957 1.00 0.00 H ATOM 1189 N GLU A 366 -36.339 -48.163 1.863 1.00 0.00 N ATOM 1190 CA GLU A 366 -36.280 -49.609 1.664 1.00 0.00 C ATOM 1191 C GLU A 366 -37.011 -50.033 0.388 1.00 0.00 C ATOM 1192 O GLU A 366 -38.121 -49.558 0.114 1.00 0.00 O ATOM 1193 CB GLU A 366 -37.019 -50.337 2.785 1.00 0.00 C ATOM 1194 CG GLU A 366 -36.364 -50.280 4.156 1.00 0.00 C ATOM 1195 CD GLU A 366 -37.313 -50.946 5.143 1.00 0.00 C ATOM 1196 OE1 GLU A 366 -38.301 -50.257 5.497 1.00 0.00 O ATOM 1197 OE2 GLU A 366 -37.080 -52.143 5.447 1.00 0.00 O ATOM 1198 H GLU A 366 -37.261 -47.758 1.886 1.00 0.00 H ATOM 1199 HA GLU A 366 -35.248 -49.948 1.629 1.00 0.00 H ATOM 1200 HB2 GLU A 366 -38.022 -49.922 2.853 1.00 0.00 H ATOM 1201 HB3 GLU A 366 -37.117 -51.387 2.509 1.00 0.00 H ATOM 1202 HG2 GLU A 366 -35.419 -50.817 4.118 1.00 0.00 H ATOM 1203 HG3 GLU A 366 -36.185 -49.243 4.448 1.00 0.00 H ATOM 1204 N VAL A 367 -36.456 -51.039 -0.293 1.00 0.00 N ATOM 1205 CA VAL A 367 -37.158 -51.797 -1.332 1.00 0.00 C ATOM 1206 C VAL A 367 -37.228 -53.284 -0.987 1.00 0.00 C ATOM 1207 O VAL A 367 -36.324 -53.828 -0.358 1.00 0.00 O ATOM 1208 CB VAL A 367 -36.535 -51.580 -2.723 1.00 0.00 C ATOM 1209 CG1 VAL A 367 -36.669 -50.122 -3.175 1.00 0.00 C ATOM 1210 CG2 VAL A 367 -35.059 -51.995 -2.801 1.00 0.00 C ATOM 1211 H VAL A 367 -35.535 -51.368 -0.004 1.00 0.00 H ATOM 1212 HA VAL A 367 -38.182 -51.434 -1.380 1.00 0.00 H ATOM 1213 HB VAL A 367 -37.093 -52.189 -3.434 1.00 0.00 H ATOM 1214 HG11 VAL A 367 -36.104 -49.464 -2.514 1.00 0.00 H ATOM 1215 HG12 VAL A 367 -36.290 -50.021 -4.191 1.00 0.00 H ATOM 1216 HG13 VAL A 367 -37.719 -49.832 -3.159 1.00 0.00 H ATOM 1217 HG21 VAL A 367 -34.460 -51.429 -2.088 1.00 0.00 H ATOM 1218 HG22 VAL A 367 -34.957 -53.060 -2.592 1.00 0.00 H ATOM 1219 HG23 VAL A 367 -34.686 -51.803 -3.804 1.00 0.00 H ATOM 1220 N ASN A 368 -38.292 -53.954 -1.430 1.00 0.00 N ATOM 1221 CA ASN A 368 -38.457 -55.403 -1.378 1.00 0.00 C ATOM 1222 C ASN A 368 -38.078 -56.012 -2.741 1.00 0.00 C ATOM 1223 O ASN A 368 -38.823 -55.803 -3.704 1.00 0.00 O ATOM 1224 CB ASN A 368 -39.910 -55.745 -0.997 1.00 0.00 C ATOM 1225 CG ASN A 368 -40.240 -57.214 -1.232 1.00 0.00 C ATOM 1226 OD1 ASN A 368 -41.095 -57.554 -2.034 1.00 0.00 O ATOM 1227 ND2 ASN A 368 -39.549 -58.124 -0.579 1.00 0.00 N ATOM 1228 H ASN A 368 -39.007 -53.410 -1.911 1.00 0.00 H ATOM 1229 HA ASN A 368 -37.815 -55.815 -0.602 1.00 0.00 H ATOM 1230 HB2 ASN A 368 -40.079 -55.511 0.054 1.00 0.00 H ATOM 1231 HB3 ASN A 368 -40.595 -55.152 -1.601 1.00 0.00 H ATOM 1232 HD21 ASN A 368 -38.832 -57.888 0.110 1.00 0.00 H ATOM 1233 HD22 ASN A 368 -39.746 -59.074 -0.836 1.00 0.00 H ATOM 1234 N PRO A 369 -36.955 -56.752 -2.850 1.00 0.00 N ATOM 1235 CA PRO A 369 -36.687 -57.624 -3.986 1.00 0.00 C ATOM 1236 C PRO A 369 -37.458 -58.954 -3.832 1.00 0.00 C ATOM 1237 O PRO A 369 -37.302 -59.642 -2.818 1.00 0.00 O ATOM 1238 CB PRO A 369 -35.173 -57.851 -3.954 1.00 0.00 C ATOM 1239 CG PRO A 369 -34.840 -57.826 -2.464 1.00 0.00 C ATOM 1240 CD PRO A 369 -35.868 -56.849 -1.882 1.00 0.00 C ATOM 1241 HA PRO A 369 -36.946 -57.131 -4.921 1.00 0.00 H ATOM 1242 HB2 PRO A 369 -34.880 -58.794 -4.421 1.00 0.00 H ATOM 1243 HB3 PRO A 369 -34.672 -57.017 -4.448 1.00 0.00 H ATOM 1244 HG2 PRO A 369 -34.980 -58.817 -2.030 1.00 0.00 H ATOM 1245 HG3 PRO A 369 -33.817 -57.492 -2.296 1.00 0.00 H ATOM 1246 HD2 PRO A 369 -36.222 -57.226 -0.921 1.00 0.00 H ATOM 1247 HD3 PRO A 369 -35.411 -55.868 -1.759 1.00 0.00 H ATOM 1248 N PRO A 370 -38.263 -59.366 -4.828 1.00 0.00 N ATOM 1249 CA PRO A 370 -38.607 -60.773 -5.025 1.00 0.00 C ATOM 1250 C PRO A 370 -37.349 -61.643 -5.178 1.00 0.00 C ATOM 1251 O PRO A 370 -36.247 -61.133 -5.386 1.00 0.00 O ATOM 1252 CB PRO A 370 -39.481 -60.816 -6.285 1.00 0.00 C ATOM 1253 CG PRO A 370 -40.012 -59.388 -6.406 1.00 0.00 C ATOM 1254 CD PRO A 370 -38.853 -58.552 -5.870 1.00 0.00 C ATOM 1255 HA PRO A 370 -39.185 -61.115 -4.165 1.00 0.00 H ATOM 1256 HB2 PRO A 370 -38.873 -61.046 -7.161 1.00 0.00 H ATOM 1257 HB3 PRO A 370 -40.294 -61.537 -6.185 1.00 0.00 H ATOM 1258 HG2 PRO A 370 -40.260 -59.138 -7.436 1.00 0.00 H ATOM 1259 HG3 PRO A 370 -40.883 -59.261 -5.760 1.00 0.00 H ATOM 1260 HD2 PRO A 370 -38.121 -58.372 -6.654 1.00 0.00 H ATOM 1261 HD3 PRO A 370 -39.222 -57.615 -5.463 1.00 0.00 H ATOM 1262 N PHE A 371 -37.517 -62.966 -5.100 1.00 0.00 N ATOM 1263 CA PHE A 371 -36.403 -63.910 -5.208 1.00 0.00 C ATOM 1264 C PHE A 371 -35.665 -63.805 -6.559 1.00 0.00 C ATOM 1265 O PHE A 371 -36.227 -63.364 -7.568 1.00 0.00 O ATOM 1266 CB PHE A 371 -36.899 -65.331 -4.899 1.00 0.00 C ATOM 1267 CG PHE A 371 -37.843 -65.969 -5.900 1.00 0.00 C ATOM 1268 CD1 PHE A 371 -37.323 -66.643 -7.022 1.00 0.00 C ATOM 1269 CD2 PHE A 371 -39.231 -65.964 -5.670 1.00 0.00 C ATOM 1270 CE1 PHE A 371 -38.188 -67.304 -7.913 1.00 0.00 C ATOM 1271 CE2 PHE A 371 -40.096 -66.625 -6.561 1.00 0.00 C ATOM 1272 CZ PHE A 371 -39.575 -67.297 -7.681 1.00 0.00 C ATOM 1273 H PHE A 371 -38.447 -63.335 -4.983 1.00 0.00 H ATOM 1274 HA PHE A 371 -35.682 -63.647 -4.433 1.00 0.00 H ATOM 1275 HB2 PHE A 371 -36.034 -65.981 -4.824 1.00 0.00 H ATOM 1276 HB3 PHE A 371 -37.371 -65.330 -3.916 1.00 0.00 H ATOM 1277 HD1 PHE A 371 -36.256 -66.672 -7.195 1.00 0.00 H ATOM 1278 HD2 PHE A 371 -39.637 -65.475 -4.797 1.00 0.00 H ATOM 1279 HE1 PHE A 371 -37.783 -67.827 -8.768 1.00 0.00 H ATOM 1280 HE2 PHE A 371 -41.162 -66.630 -6.378 1.00 0.00 H ATOM 1281 HZ PHE A 371 -40.237 -67.815 -8.359 1.00 0.00 H ATOM 1282 N GLY A 372 -34.396 -64.223 -6.575 1.00 0.00 N ATOM 1283 CA GLY A 372 -33.505 -64.076 -7.721 1.00 0.00 C ATOM 1284 C GLY A 372 -32.744 -62.742 -7.751 1.00 0.00 C ATOM 1285 O GLY A 372 -32.683 -61.983 -6.784 1.00 0.00 O ATOM 1286 H GLY A 372 -33.964 -64.577 -5.727 1.00 0.00 H ATOM 1287 HA2 GLY A 372 -32.771 -64.874 -7.671 1.00 0.00 H ATOM 1288 HA3 GLY A 372 -34.067 -64.191 -8.646 1.00 0.00 H ATOM 1289 N ASP A 373 -32.088 -62.484 -8.879 1.00 0.00 N ATOM 1290 CA ASP A 373 -31.203 -61.340 -9.123 1.00 0.00 C ATOM 1291 C ASP A 373 -31.913 -59.977 -9.038 1.00 0.00 C ATOM 1292 O ASP A 373 -33.144 -59.885 -9.069 1.00 0.00 O ATOM 1293 CB ASP A 373 -30.560 -61.547 -10.501 1.00 0.00 C ATOM 1294 CG ASP A 373 -29.929 -62.938 -10.584 1.00 0.00 C ATOM 1295 OD1 ASP A 373 -30.679 -63.923 -10.759 1.00 0.00 O ATOM 1296 OD2 ASP A 373 -28.700 -63.061 -10.371 1.00 0.00 O ATOM 1297 H ASP A 373 -32.072 -63.195 -9.612 1.00 0.00 H ATOM 1298 HA ASP A 373 -30.411 -61.354 -8.378 1.00 0.00 H ATOM 1299 HB2 ASP A 373 -31.323 -61.453 -11.277 1.00 0.00 H ATOM 1300 HB3 ASP A 373 -29.799 -60.784 -10.669 1.00 0.00 H ATOM 1301 N SER A 374 -31.151 -58.886 -8.899 1.00 0.00 N ATOM 1302 CA SER A 374 -31.661 -57.513 -8.938 1.00 0.00 C ATOM 1303 C SER A 374 -30.560 -56.464 -9.142 1.00 0.00 C ATOM 1304 O SER A 374 -29.449 -56.554 -8.621 1.00 0.00 O ATOM 1305 CB SER A 374 -32.386 -57.183 -7.625 1.00 0.00 C ATOM 1306 OG SER A 374 -33.619 -57.866 -7.582 1.00 0.00 O ATOM 1307 H SER A 374 -30.165 -58.987 -8.665 1.00 0.00 H ATOM 1308 HA SER A 374 -32.373 -57.433 -9.761 1.00 0.00 H ATOM 1309 HB2 SER A 374 -31.765 -57.482 -6.780 1.00 0.00 H ATOM 1310 HB3 SER A 374 -32.578 -56.112 -7.566 1.00 0.00 H ATOM 1311 HG SER A 374 -33.495 -58.699 -8.106 1.00 0.00 H ATOM 1312 N TYR A 375 -30.947 -55.382 -9.806 1.00 0.00 N ATOM 1313 CA TYR A 375 -30.291 -54.089 -9.843 1.00 0.00 C ATOM 1314 C TYR A 375 -31.221 -53.099 -9.139 1.00 0.00 C ATOM 1315 O TYR A 375 -32.322 -52.823 -9.625 1.00 0.00 O ATOM 1316 CB TYR A 375 -30.029 -53.699 -11.304 1.00 0.00 C ATOM 1317 CG TYR A 375 -29.128 -54.658 -12.060 1.00 0.00 C ATOM 1318 CD1 TYR A 375 -27.734 -54.621 -11.867 1.00 0.00 C ATOM 1319 CD2 TYR A 375 -29.689 -55.574 -12.969 1.00 0.00 C ATOM 1320 CE1 TYR A 375 -26.901 -55.486 -12.602 1.00 0.00 C ATOM 1321 CE2 TYR A 375 -28.860 -56.426 -13.722 1.00 0.00 C ATOM 1322 CZ TYR A 375 -27.460 -56.381 -13.540 1.00 0.00 C ATOM 1323 OH TYR A 375 -26.645 -57.187 -14.271 1.00 0.00 O ATOM 1324 H TYR A 375 -31.832 -55.446 -10.302 1.00 0.00 H ATOM 1325 HA TYR A 375 -29.337 -54.129 -9.314 1.00 0.00 H ATOM 1326 HB2 TYR A 375 -30.983 -53.622 -11.829 1.00 0.00 H ATOM 1327 HB3 TYR A 375 -29.570 -52.713 -11.332 1.00 0.00 H ATOM 1328 HD1 TYR A 375 -27.299 -53.915 -11.172 1.00 0.00 H ATOM 1329 HD2 TYR A 375 -30.762 -55.624 -13.086 1.00 0.00 H ATOM 1330 HE1 TYR A 375 -25.828 -55.462 -12.476 1.00 0.00 H ATOM 1331 HE2 TYR A 375 -29.296 -57.108 -14.437 1.00 0.00 H ATOM 1332 HH TYR A 375 -27.138 -57.741 -14.880 1.00 0.00 H ATOM 1333 N ILE A 376 -30.815 -52.614 -7.962 1.00 0.00 N ATOM 1334 CA ILE A 376 -31.509 -51.522 -7.274 1.00 0.00 C ATOM 1335 C ILE A 376 -31.150 -50.243 -8.031 1.00 0.00 C ATOM 1336 O ILE A 376 -29.962 -49.953 -8.176 1.00 0.00 O ATOM 1337 CB ILE A 376 -31.090 -51.415 -5.788 1.00 0.00 C ATOM 1338 CG1 ILE A 376 -31.021 -52.759 -5.024 1.00 0.00 C ATOM 1339 CG2 ILE A 376 -32.036 -50.433 -5.076 1.00 0.00 C ATOM 1340 CD1 ILE A 376 -32.247 -53.671 -5.141 1.00 0.00 C ATOM 1341 H ILE A 376 -29.881 -52.850 -7.629 1.00 0.00 H ATOM 1342 HA ILE A 376 -32.585 -51.688 -7.330 1.00 0.00 H ATOM 1343 HB ILE A 376 -30.087 -50.988 -5.746 1.00 0.00 H ATOM 1344 HG12 ILE A 376 -30.156 -53.318 -5.382 1.00 0.00 H ATOM 1345 HG13 ILE A 376 -30.848 -52.551 -3.967 1.00 0.00 H ATOM 1346 HG21 ILE A 376 -31.935 -49.433 -5.500 1.00 0.00 H ATOM 1347 HG22 ILE A 376 -33.071 -50.755 -5.187 1.00 0.00 H ATOM 1348 HG23 ILE A 376 -31.790 -50.380 -4.016 1.00 0.00 H ATOM 1349 HD11 ILE A 376 -33.153 -53.134 -4.871 1.00 0.00 H ATOM 1350 HD12 ILE A 376 -32.334 -54.045 -6.160 1.00 0.00 H ATOM 1351 HD13 ILE A 376 -32.126 -54.522 -4.470 1.00 0.00 H ATOM 1352 N ILE A 377 -32.132 -49.518 -8.574 1.00 0.00 N ATOM 1353 CA ILE A 377 -31.912 -48.375 -9.463 1.00 0.00 C ATOM 1354 C ILE A 377 -32.482 -47.106 -8.813 1.00 0.00 C ATOM 1355 O ILE A 377 -33.646 -47.041 -8.401 1.00 0.00 O ATOM 1356 CB ILE A 377 -32.478 -48.650 -10.871 1.00 0.00 C ATOM 1357 CG1 ILE A 377 -31.753 -49.820 -11.574 1.00 0.00 C ATOM 1358 CG2 ILE A 377 -32.369 -47.396 -11.763 1.00 0.00 C ATOM 1359 CD1 ILE A 377 -32.648 -50.510 -12.603 1.00 0.00 C ATOM 1360 H ILE A 377 -33.099 -49.797 -8.416 1.00 0.00 H ATOM 1361 HA ILE A 377 -30.844 -48.218 -9.589 1.00 0.00 H ATOM 1362 HB ILE A 377 -33.526 -48.930 -10.764 1.00 0.00 H ATOM 1363 HG12 ILE A 377 -30.851 -49.462 -12.072 1.00 0.00 H ATOM 1364 HG13 ILE A 377 -31.458 -50.578 -10.850 1.00 0.00 H ATOM 1365 HG21 ILE A 377 -33.001 -46.595 -11.382 1.00 0.00 H ATOM 1366 HG22 ILE A 377 -31.335 -47.052 -11.795 1.00 0.00 H ATOM 1367 HG23 ILE A 377 -32.685 -47.631 -12.778 1.00 0.00 H ATOM 1368 HD11 ILE A 377 -32.938 -49.810 -13.384 1.00 0.00 H ATOM 1369 HD12 ILE A 377 -32.100 -51.339 -13.050 1.00 0.00 H ATOM 1370 HD13 ILE A 377 -33.539 -50.893 -12.108 1.00 0.00 H ATOM 1371 N VAL A 378 -31.616 -46.093 -8.725 1.00 0.00 N ATOM 1372 CA VAL A 378 -31.819 -44.806 -8.057 1.00 0.00 C ATOM 1373 C VAL A 378 -31.717 -43.723 -9.124 1.00 0.00 C ATOM 1374 O VAL A 378 -30.614 -43.353 -9.527 1.00 0.00 O ATOM 1375 CB VAL A 378 -30.776 -44.628 -6.932 1.00 0.00 C ATOM 1376 CG1 VAL A 378 -30.774 -43.213 -6.335 1.00 0.00 C ATOM 1377 CG2 VAL A 378 -31.050 -45.635 -5.806 1.00 0.00 C ATOM 1378 H VAL A 378 -30.701 -46.229 -9.160 1.00 0.00 H ATOM 1379 HA VAL A 378 -32.815 -44.768 -7.616 1.00 0.00 H ATOM 1380 HB VAL A 378 -29.780 -44.825 -7.331 1.00 0.00 H ATOM 1381 HG11 VAL A 378 -30.002 -43.143 -5.570 1.00 0.00 H ATOM 1382 HG12 VAL A 378 -30.535 -42.471 -7.096 1.00 0.00 H ATOM 1383 HG13 VAL A 378 -31.747 -42.980 -5.899 1.00 0.00 H ATOM 1384 HG21 VAL A 378 -30.947 -46.655 -6.176 1.00 0.00 H ATOM 1385 HG22 VAL A 378 -30.340 -45.490 -4.994 1.00 0.00 H ATOM 1386 HG23 VAL A 378 -32.061 -45.499 -5.420 1.00 0.00 H ATOM 1387 N GLY A 379 -32.865 -43.241 -9.607 1.00 0.00 N ATOM 1388 CA GLY A 379 -32.913 -42.180 -10.606 1.00 0.00 C ATOM 1389 C GLY A 379 -33.576 -42.555 -11.935 1.00 0.00 C ATOM 1390 O GLY A 379 -33.786 -43.725 -12.276 1.00 0.00 O ATOM 1391 H GLY A 379 -33.745 -43.574 -9.213 1.00 0.00 H ATOM 1392 HA2 GLY A 379 -33.419 -41.324 -10.182 1.00 0.00 H ATOM 1393 HA3 GLY A 379 -31.907 -41.842 -10.839 1.00 0.00 H ATOM 1394 N THR A 380 -33.778 -41.511 -12.739 1.00 0.00 N ATOM 1395 CA THR A 380 -34.131 -41.535 -14.163 1.00 0.00 C ATOM 1396 C THR A 380 -33.260 -40.528 -14.925 1.00 0.00 C ATOM 1397 O THR A 380 -32.613 -39.679 -14.310 1.00 0.00 O ATOM 1398 CB THR A 380 -35.636 -41.259 -14.380 1.00 0.00 C ATOM 1399 OG1 THR A 380 -36.235 -40.483 -13.362 1.00 0.00 O ATOM 1400 CG2 THR A 380 -36.418 -42.574 -14.413 1.00 0.00 C ATOM 1401 H THR A 380 -33.520 -40.598 -12.395 1.00 0.00 H ATOM 1402 HA THR A 380 -33.895 -42.519 -14.567 1.00 0.00 H ATOM 1403 HB THR A 380 -35.780 -40.757 -15.336 1.00 0.00 H ATOM 1404 HG1 THR A 380 -35.742 -39.654 -13.180 1.00 0.00 H ATOM 1405 HG21 THR A 380 -36.303 -43.098 -13.464 1.00 0.00 H ATOM 1406 HG22 THR A 380 -37.474 -42.360 -14.578 1.00 0.00 H ATOM 1407 HG23 THR A 380 -36.055 -43.205 -15.224 1.00 0.00 H ATOM 1408 N GLY A 381 -33.234 -40.624 -16.260 1.00 0.00 N ATOM 1409 CA GLY A 381 -32.267 -39.904 -17.100 1.00 0.00 C ATOM 1410 C GLY A 381 -30.879 -40.563 -17.081 1.00 0.00 C ATOM 1411 O GLY A 381 -30.702 -41.637 -16.513 1.00 0.00 O ATOM 1412 H GLY A 381 -33.768 -41.355 -16.704 1.00 0.00 H ATOM 1413 HA2 GLY A 381 -32.630 -39.886 -18.129 1.00 0.00 H ATOM 1414 HA3 GLY A 381 -32.173 -38.875 -16.749 1.00 0.00 H ATOM 1415 N ASP A 382 -29.875 -39.923 -17.683 1.00 0.00 N ATOM 1416 CA ASP A 382 -28.467 -40.339 -17.569 1.00 0.00 C ATOM 1417 C ASP A 382 -27.980 -40.309 -16.106 1.00 0.00 C ATOM 1418 O ASP A 382 -27.191 -41.145 -15.679 1.00 0.00 O ATOM 1419 CB ASP A 382 -27.606 -39.418 -18.453 1.00 0.00 C ATOM 1420 CG ASP A 382 -27.546 -37.981 -17.920 1.00 0.00 C ATOM 1421 OD1 ASP A 382 -28.611 -37.429 -17.558 1.00 0.00 O ATOM 1422 OD2 ASP A 382 -26.430 -37.441 -17.764 1.00 0.00 O ATOM 1423 H ASP A 382 -30.015 -38.986 -18.049 1.00 0.00 H ATOM 1424 HA ASP A 382 -28.369 -41.363 -17.935 1.00 0.00 H ATOM 1425 HB2 ASP A 382 -26.596 -39.827 -18.498 1.00 0.00 H ATOM 1426 HB3 ASP A 382 -28.011 -39.408 -19.466 1.00 0.00 H ATOM 1427 N SER A 383 -28.529 -39.370 -15.331 1.00 0.00 N ATOM 1428 CA SER A 383 -28.320 -39.070 -13.914 1.00 0.00 C ATOM 1429 C SER A 383 -28.559 -40.197 -12.902 1.00 0.00 C ATOM 1430 O SER A 383 -28.386 -39.958 -11.703 1.00 0.00 O ATOM 1431 CB SER A 383 -29.326 -37.983 -13.562 1.00 0.00 C ATOM 1432 OG SER A 383 -29.058 -36.784 -14.254 1.00 0.00 O ATOM 1433 H SER A 383 -29.073 -38.688 -15.851 1.00 0.00 H ATOM 1434 HA SER A 383 -27.308 -38.694 -13.768 1.00 0.00 H ATOM 1435 HB2 SER A 383 -30.328 -38.330 -13.820 1.00 0.00 H ATOM 1436 HB3 SER A 383 -29.304 -37.801 -12.495 1.00 0.00 H ATOM 1437 HG SER A 383 -29.943 -36.320 -14.315 1.00 0.00 H ATOM 1438 N ARG A 384 -29.028 -41.372 -13.335 1.00 0.00 N ATOM 1439 CA ARG A 384 -29.410 -42.471 -12.445 1.00 0.00 C ATOM 1440 C ARG A 384 -28.217 -43.362 -12.098 1.00 0.00 C ATOM 1441 O ARG A 384 -27.367 -43.631 -12.944 1.00 0.00 O ATOM 1442 CB ARG A 384 -30.573 -43.254 -13.071 1.00 0.00 C ATOM 1443 CG ARG A 384 -30.186 -44.175 -14.237 1.00 0.00 C ATOM 1444 CD ARG A 384 -31.368 -44.472 -15.165 1.00 0.00 C ATOM 1445 NE ARG A 384 -32.558 -45.006 -14.479 1.00 0.00 N ATOM 1446 CZ ARG A 384 -33.442 -45.827 -15.024 1.00 0.00 C ATOM 1447 NH1 ARG A 384 -33.320 -46.257 -16.253 1.00 0.00 N ATOM 1448 NH2 ARG A 384 -34.481 -46.249 -14.351 1.00 0.00 N ATOM 1449 H ARG A 384 -29.048 -41.512 -14.338 1.00 0.00 H ATOM 1450 HA ARG A 384 -29.766 -42.036 -11.510 1.00 0.00 H ATOM 1451 HB2 ARG A 384 -31.038 -43.867 -12.298 1.00 0.00 H ATOM 1452 HB3 ARG A 384 -31.301 -42.529 -13.431 1.00 0.00 H ATOM 1453 HG2 ARG A 384 -29.410 -43.700 -14.837 1.00 0.00 H ATOM 1454 HG3 ARG A 384 -29.791 -45.112 -13.840 1.00 0.00 H ATOM 1455 HD2 ARG A 384 -31.668 -43.560 -15.670 1.00 0.00 H ATOM 1456 HD3 ARG A 384 -31.013 -45.174 -15.920 1.00 0.00 H ATOM 1457 HE ARG A 384 -32.789 -44.657 -13.550 1.00 0.00 H ATOM 1458 HH11 ARG A 384 -32.529 -46.011 -16.818 1.00 0.00 H ATOM 1459 HH12 ARG A 384 -33.930 -47.012 -16.578 1.00 0.00 H ATOM 1460 HH21 ARG A 384 -34.653 -45.915 -13.417 1.00 0.00 H ATOM 1461 HH22 ARG A 384 -35.044 -46.965 -14.798 1.00 0.00 H ATOM 1462 N LEU A 385 -28.190 -43.861 -10.862 1.00 0.00 N ATOM 1463 CA LEU A 385 -27.215 -44.849 -10.403 1.00 0.00 C ATOM 1464 C LEU A 385 -27.900 -46.200 -10.176 1.00 0.00 C ATOM 1465 O LEU A 385 -29.127 -46.285 -10.063 1.00 0.00 O ATOM 1466 CB LEU A 385 -26.528 -44.392 -9.102 1.00 0.00 C ATOM 1467 CG LEU A 385 -25.915 -42.977 -9.069 1.00 0.00 C ATOM 1468 CD1 LEU A 385 -24.979 -42.898 -7.859 1.00 0.00 C ATOM 1469 CD2 LEU A 385 -25.097 -42.599 -10.307 1.00 0.00 C ATOM 1470 H LEU A 385 -28.985 -43.656 -10.261 1.00 0.00 H ATOM 1471 HA LEU A 385 -26.444 -44.988 -11.164 1.00 0.00 H ATOM 1472 HB2 LEU A 385 -27.254 -44.456 -8.289 1.00 0.00 H ATOM 1473 HB3 LEU A 385 -25.735 -45.109 -8.889 1.00 0.00 H ATOM 1474 HG LEU A 385 -26.720 -42.249 -8.942 1.00 0.00 H ATOM 1475 HD11 LEU A 385 -24.125 -43.559 -8.004 1.00 0.00 H ATOM 1476 HD12 LEU A 385 -24.615 -41.878 -7.746 1.00 0.00 H ATOM 1477 HD13 LEU A 385 -25.509 -43.198 -6.957 1.00 0.00 H ATOM 1478 HD21 LEU A 385 -24.604 -41.642 -10.136 1.00 0.00 H ATOM 1479 HD22 LEU A 385 -24.349 -43.361 -10.517 1.00 0.00 H ATOM 1480 HD23 LEU A 385 -25.750 -42.482 -11.168 1.00 0.00 H ATOM 1481 N THR A 386 -27.101 -47.261 -10.038 1.00 0.00 N ATOM 1482 CA THR A 386 -27.602 -48.556 -9.592 1.00 0.00 C ATOM 1483 C THR A 386 -26.568 -49.321 -8.766 1.00 0.00 C ATOM 1484 O THR A 386 -25.372 -49.042 -8.835 1.00 0.00 O ATOM 1485 CB THR A 386 -28.140 -49.364 -10.788 1.00 0.00 C ATOM 1486 OG1 THR A 386 -28.763 -50.542 -10.338 1.00 0.00 O ATOM 1487 CG2 THR A 386 -27.089 -49.779 -11.816 1.00 0.00 C ATOM 1488 H THR A 386 -26.098 -47.159 -10.112 1.00 0.00 H ATOM 1489 HA THR A 386 -28.435 -48.351 -8.926 1.00 0.00 H ATOM 1490 HB THR A 386 -28.888 -48.755 -11.293 1.00 0.00 H ATOM 1491 HG1 THR A 386 -29.308 -50.312 -9.549 1.00 0.00 H ATOM 1492 HG21 THR A 386 -27.591 -50.284 -12.642 1.00 0.00 H ATOM 1493 HG22 THR A 386 -26.574 -48.902 -12.205 1.00 0.00 H ATOM 1494 HG23 THR A 386 -26.370 -50.462 -11.365 1.00 0.00 H ATOM 1495 N TYR A 387 -27.053 -50.273 -7.964 1.00 0.00 N ATOM 1496 CA TYR A 387 -26.283 -51.153 -7.094 1.00 0.00 C ATOM 1497 C TYR A 387 -26.892 -52.562 -7.158 1.00 0.00 C ATOM 1498 O TYR A 387 -28.110 -52.731 -7.066 1.00 0.00 O ATOM 1499 CB TYR A 387 -26.305 -50.561 -5.681 1.00 0.00 C ATOM 1500 CG TYR A 387 -25.400 -51.239 -4.671 1.00 0.00 C ATOM 1501 CD1 TYR A 387 -25.794 -52.449 -4.066 1.00 0.00 C ATOM 1502 CD2 TYR A 387 -24.186 -50.631 -4.295 1.00 0.00 C ATOM 1503 CE1 TYR A 387 -24.998 -53.034 -3.065 1.00 0.00 C ATOM 1504 CE2 TYR A 387 -23.388 -51.209 -3.289 1.00 0.00 C ATOM 1505 CZ TYR A 387 -23.809 -52.396 -2.652 1.00 0.00 C ATOM 1506 OH TYR A 387 -23.089 -52.901 -1.615 1.00 0.00 O ATOM 1507 H TYR A 387 -28.058 -50.415 -7.966 1.00 0.00 H ATOM 1508 HA TYR A 387 -25.249 -51.191 -7.442 1.00 0.00 H ATOM 1509 HB2 TYR A 387 -26.012 -49.511 -5.744 1.00 0.00 H ATOM 1510 HB3 TYR A 387 -27.328 -50.584 -5.308 1.00 0.00 H ATOM 1511 HD1 TYR A 387 -26.710 -52.934 -4.366 1.00 0.00 H ATOM 1512 HD2 TYR A 387 -23.872 -49.708 -4.764 1.00 0.00 H ATOM 1513 HE1 TYR A 387 -25.307 -53.963 -2.612 1.00 0.00 H ATOM 1514 HE2 TYR A 387 -22.467 -50.738 -2.979 1.00 0.00 H ATOM 1515 HH TYR A 387 -23.360 -53.803 -1.428 1.00 0.00 H ATOM 1516 N GLN A 388 -26.044 -53.572 -7.356 1.00 0.00 N ATOM 1517 CA GLN A 388 -26.441 -54.956 -7.614 1.00 0.00 C ATOM 1518 C GLN A 388 -26.759 -55.710 -6.311 1.00 0.00 C ATOM 1519 O GLN A 388 -26.056 -55.556 -5.312 1.00 0.00 O ATOM 1520 CB GLN A 388 -25.289 -55.616 -8.388 1.00 0.00 C ATOM 1521 CG GLN A 388 -25.707 -56.835 -9.221 1.00 0.00 C ATOM 1522 CD GLN A 388 -24.574 -57.251 -10.164 1.00 0.00 C ATOM 1523 OE1 GLN A 388 -24.077 -56.469 -10.959 1.00 0.00 O ATOM 1524 NE2 GLN A 388 -24.108 -58.479 -10.109 1.00 0.00 N ATOM 1525 H GLN A 388 -25.056 -53.371 -7.372 1.00 0.00 H ATOM 1526 HA GLN A 388 -27.330 -54.951 -8.245 1.00 0.00 H ATOM 1527 HB2 GLN A 388 -24.877 -54.875 -9.076 1.00 0.00 H ATOM 1528 HB3 GLN A 388 -24.494 -55.905 -7.696 1.00 0.00 H ATOM 1529 HG2 GLN A 388 -25.973 -57.660 -8.561 1.00 0.00 H ATOM 1530 HG3 GLN A 388 -26.575 -56.579 -9.827 1.00 0.00 H ATOM 1531 HE21 GLN A 388 -24.493 -59.186 -9.481 1.00 0.00 H ATOM 1532 HE22 GLN A 388 -23.369 -58.677 -10.758 1.00 0.00 H ATOM 1533 N TRP A 389 -27.791 -56.560 -6.335 1.00 0.00 N ATOM 1534 CA TRP A 389 -28.122 -57.515 -5.275 1.00 0.00 C ATOM 1535 C TRP A 389 -28.570 -58.839 -5.899 1.00 0.00 C ATOM 1536 O TRP A 389 -29.207 -58.864 -6.946 1.00 0.00 O ATOM 1537 CB TRP A 389 -29.197 -56.933 -4.333 1.00 0.00 C ATOM 1538 CG TRP A 389 -28.638 -56.252 -3.119 1.00 0.00 C ATOM 1539 CD1 TRP A 389 -28.371 -54.933 -3.004 1.00 0.00 C ATOM 1540 CD2 TRP A 389 -28.198 -56.860 -1.864 1.00 0.00 C ATOM 1541 NE1 TRP A 389 -27.766 -54.690 -1.784 1.00 0.00 N ATOM 1542 CE2 TRP A 389 -27.579 -55.853 -1.070 1.00 0.00 C ATOM 1543 CE3 TRP A 389 -28.219 -58.167 -1.327 1.00 0.00 C ATOM 1544 CZ2 TRP A 389 -26.942 -56.131 0.148 1.00 0.00 C ATOM 1545 CZ3 TRP A 389 -27.629 -58.450 -0.078 1.00 0.00 C ATOM 1546 CH2 TRP A 389 -26.974 -57.441 0.651 1.00 0.00 C ATOM 1547 H TRP A 389 -28.338 -56.642 -7.194 1.00 0.00 H ATOM 1548 HA TRP A 389 -27.227 -57.715 -4.684 1.00 0.00 H ATOM 1549 HB2 TRP A 389 -29.838 -56.239 -4.880 1.00 0.00 H ATOM 1550 HB3 TRP A 389 -29.835 -57.743 -3.978 1.00 0.00 H ATOM 1551 HD1 TRP A 389 -28.562 -54.201 -3.776 1.00 0.00 H ATOM 1552 HE1 TRP A 389 -27.468 -53.777 -1.431 1.00 0.00 H ATOM 1553 HE3 TRP A 389 -28.696 -58.960 -1.882 1.00 0.00 H ATOM 1554 HZ2 TRP A 389 -26.412 -55.352 0.672 1.00 0.00 H ATOM 1555 HZ3 TRP A 389 -27.667 -59.456 0.318 1.00 0.00 H ATOM 1556 HH2 TRP A 389 -26.494 -57.678 1.590 1.00 0.00 H ATOM 1557 N HIS A 390 -28.270 -59.955 -5.236 1.00 0.00 N ATOM 1558 CA HIS A 390 -28.706 -61.286 -5.654 1.00 0.00 C ATOM 1559 C HIS A 390 -29.494 -61.910 -4.506 1.00 0.00 C ATOM 1560 O HIS A 390 -28.900 -62.275 -3.488 1.00 0.00 O ATOM 1561 CB HIS A 390 -27.498 -62.135 -6.074 1.00 0.00 C ATOM 1562 CG HIS A 390 -26.758 -61.614 -7.284 1.00 0.00 C ATOM 1563 ND1 HIS A 390 -27.046 -61.864 -8.612 1.00 0.00 N ATOM 1564 CD2 HIS A 390 -25.640 -60.826 -7.249 1.00 0.00 C ATOM 1565 CE1 HIS A 390 -26.123 -61.234 -9.352 1.00 0.00 C ATOM 1566 NE2 HIS A 390 -25.245 -60.588 -8.567 1.00 0.00 N ATOM 1567 H HIS A 390 -27.731 -59.890 -4.386 1.00 0.00 H ATOM 1568 HA HIS A 390 -29.372 -61.212 -6.515 1.00 0.00 H ATOM 1569 HB2 HIS A 390 -26.800 -62.206 -5.239 1.00 0.00 H ATOM 1570 HB3 HIS A 390 -27.840 -63.139 -6.294 1.00 0.00 H ATOM 1571 HD1 HIS A 390 -27.789 -62.426 -9.048 1.00 0.00 H ATOM 1572 HD2 HIS A 390 -25.142 -60.462 -6.362 1.00 0.00 H ATOM 1573 HE1 HIS A 390 -26.093 -61.251 -10.434 1.00 0.00 H ATOM 1574 N LYS A 391 -30.825 -61.987 -4.625 1.00 0.00 N ATOM 1575 CA LYS A 391 -31.682 -62.608 -3.616 1.00 0.00 C ATOM 1576 C LYS A 391 -31.834 -64.101 -3.923 1.00 0.00 C ATOM 1577 O LYS A 391 -31.905 -64.508 -5.077 1.00 0.00 O ATOM 1578 CB LYS A 391 -33.035 -61.869 -3.573 1.00 0.00 C ATOM 1579 CG LYS A 391 -33.830 -62.052 -2.270 1.00 0.00 C ATOM 1580 CD LYS A 391 -33.121 -61.441 -1.050 1.00 0.00 C ATOM 1581 CE LYS A 391 -34.030 -61.485 0.182 1.00 0.00 C ATOM 1582 NZ LYS A 391 -33.226 -61.654 1.412 1.00 0.00 N ATOM 1583 H LYS A 391 -31.289 -61.730 -5.496 1.00 0.00 H ATOM 1584 HA LYS A 391 -31.190 -62.504 -2.649 1.00 0.00 H ATOM 1585 HB2 LYS A 391 -32.864 -60.799 -3.710 1.00 0.00 H ATOM 1586 HB3 LYS A 391 -33.654 -62.208 -4.403 1.00 0.00 H ATOM 1587 HG2 LYS A 391 -34.796 -61.562 -2.393 1.00 0.00 H ATOM 1588 HG3 LYS A 391 -34.004 -63.113 -2.093 1.00 0.00 H ATOM 1589 HD2 LYS A 391 -32.210 -62.005 -0.845 1.00 0.00 H ATOM 1590 HD3 LYS A 391 -32.846 -60.403 -1.253 1.00 0.00 H ATOM 1591 HE2 LYS A 391 -34.606 -60.558 0.226 1.00 0.00 H ATOM 1592 HE3 LYS A 391 -34.717 -62.325 0.084 1.00 0.00 H ATOM 1593 HZ1 LYS A 391 -32.716 -62.550 1.362 1.00 0.00 H ATOM 1594 HZ2 LYS A 391 -32.538 -60.892 1.494 1.00 0.00 H ATOM 1595 HZ3 LYS A 391 -33.794 -61.654 2.242 1.00 0.00 H ATOM 1596 N GLU A 392 -31.845 -64.904 -2.865 1.00 0.00 N ATOM 1597 CA GLU A 392 -31.823 -66.369 -2.842 1.00 0.00 C ATOM 1598 C GLU A 392 -32.711 -67.007 -3.922 1.00 0.00 C ATOM 1599 O GLU A 392 -33.890 -66.679 -4.034 1.00 0.00 O ATOM 1600 CB GLU A 392 -32.075 -66.928 -1.419 1.00 0.00 C ATOM 1601 CG GLU A 392 -32.694 -65.986 -0.359 1.00 0.00 C ATOM 1602 CD GLU A 392 -31.772 -64.851 0.135 1.00 0.00 C ATOM 1603 OE1 GLU A 392 -30.680 -64.658 -0.458 1.00 0.00 O ATOM 1604 OE2 GLU A 392 -32.218 -64.091 1.025 1.00 0.00 O ATOM 1605 H GLU A 392 -31.643 -64.469 -1.970 1.00 0.00 H ATOM 1606 HA GLU A 392 -30.806 -66.651 -3.084 1.00 0.00 H ATOM 1607 HB2 GLU A 392 -32.721 -67.803 -1.506 1.00 0.00 H ATOM 1608 HB3 GLU A 392 -31.123 -67.290 -1.026 1.00 0.00 H ATOM 1609 HG2 GLU A 392 -33.611 -65.553 -0.768 1.00 0.00 H ATOM 1610 HG3 GLU A 392 -32.978 -66.595 0.501 1.00 0.00 H ATOM 1611 N GLY A 393 -32.113 -67.869 -4.754 1.00 0.00 N ATOM 1612 CA GLY A 393 -32.649 -68.323 -6.039 1.00 0.00 C ATOM 1613 C GLY A 393 -32.032 -67.614 -7.257 1.00 0.00 C ATOM 1614 O GLY A 393 -32.663 -67.585 -8.311 1.00 0.00 O ATOM 1615 H GLY A 393 -31.143 -68.118 -4.532 1.00 0.00 H ATOM 1616 HA2 GLY A 393 -32.459 -69.392 -6.140 1.00 0.00 H ATOM 1617 HA3 GLY A 393 -33.728 -68.169 -6.065 1.00 0.00 H ATOM 1618 N SER A 394 -30.850 -66.997 -7.119 1.00 0.00 N ATOM 1619 CA SER A 394 -30.240 -66.130 -8.143 1.00 0.00 C ATOM 1620 C SER A 394 -29.371 -66.847 -9.192 1.00 0.00 C ATOM 1621 O SER A 394 -28.892 -67.965 -8.986 1.00 0.00 O ATOM 1622 CB SER A 394 -29.414 -65.044 -7.449 1.00 0.00 C ATOM 1623 OG SER A 394 -28.277 -65.590 -6.808 1.00 0.00 O ATOM 1624 H SER A 394 -30.385 -67.063 -6.222 1.00 0.00 H ATOM 1625 HA SER A 394 -31.041 -65.632 -8.690 1.00 0.00 H ATOM 1626 HB2 SER A 394 -29.076 -64.324 -8.192 1.00 0.00 H ATOM 1627 HB3 SER A 394 -30.032 -64.519 -6.723 1.00 0.00 H ATOM 1628 HG SER A 394 -28.511 -65.830 -5.832 1.00 0.00 H ATOM 1629 N SER A 395 -29.106 -66.147 -10.305 1.00 0.00 N ATOM 1630 CA SER A 395 -28.291 -66.572 -11.455 1.00 0.00 C ATOM 1631 C SER A 395 -26.906 -67.116 -11.085 1.00 0.00 C ATOM 1632 O SER A 395 -26.441 -68.078 -11.692 1.00 0.00 O ATOM 1633 CB SER A 395 -28.124 -65.400 -12.434 1.00 0.00 C ATOM 1634 OG SER A 395 -27.351 -64.352 -11.873 1.00 0.00 O ATOM 1635 H SER A 395 -29.595 -65.254 -10.412 1.00 0.00 H ATOM 1636 HA SER A 395 -28.824 -67.369 -11.973 1.00 0.00 H ATOM 1637 HB2 SER A 395 -27.619 -65.759 -13.332 1.00 0.00 H ATOM 1638 HB3 SER A 395 -29.105 -65.017 -12.721 1.00 0.00 H ATOM 1639 HG SER A 395 -27.936 -63.806 -11.228 1.00 0.00 H ATOM 1640 N ILE A 396 -26.264 -66.526 -10.072 1.00 0.00 N ATOM 1641 CA ILE A 396 -24.953 -66.932 -9.551 1.00 0.00 C ATOM 1642 C ILE A 396 -25.008 -68.195 -8.672 1.00 0.00 C ATOM 1643 O ILE A 396 -23.972 -68.632 -8.178 1.00 0.00 O ATOM 1644 CB ILE A 396 -24.275 -65.754 -8.811 1.00 0.00 C ATOM 1645 CG1 ILE A 396 -25.137 -65.217 -7.645 1.00 0.00 C ATOM 1646 CG2 ILE A 396 -23.930 -64.636 -9.815 1.00 0.00 C ATOM 1647 CD1 ILE A 396 -24.344 -64.373 -6.641 1.00 0.00 C ATOM 1648 H ILE A 396 -26.722 -65.720 -9.671 1.00 0.00 H ATOM 1649 HA ILE A 396 -24.320 -67.190 -10.399 1.00 0.00 H ATOM 1650 HB ILE A 396 -23.332 -66.118 -8.399 1.00 0.00 H ATOM 1651 HG12 ILE A 396 -25.961 -64.620 -8.041 1.00 0.00 H ATOM 1652 HG13 ILE A 396 -25.561 -66.060 -7.096 1.00 0.00 H ATOM 1653 HG21 ILE A 396 -23.353 -63.852 -9.326 1.00 0.00 H ATOM 1654 HG22 ILE A 396 -23.329 -65.045 -10.628 1.00 0.00 H ATOM 1655 HG23 ILE A 396 -24.839 -64.199 -10.232 1.00 0.00 H ATOM 1656 HD11 ILE A 396 -25.007 -64.057 -5.838 1.00 0.00 H ATOM 1657 HD12 ILE A 396 -23.535 -64.968 -6.220 1.00 0.00 H ATOM 1658 HD13 ILE A 396 -23.933 -63.490 -7.127 1.00 0.00 H ATOM 1659 N GLY A 397 -26.193 -68.786 -8.458 1.00 0.00 N ATOM 1660 CA GLY A 397 -26.373 -69.997 -7.653 1.00 0.00 C ATOM 1661 C GLY A 397 -26.591 -69.728 -6.161 1.00 0.00 C ATOM 1662 O GLY A 397 -26.521 -70.669 -5.374 1.00 0.00 O ATOM 1663 H GLY A 397 -27.026 -68.389 -8.890 1.00 0.00 H ATOM 1664 HA2 GLY A 397 -27.243 -70.536 -8.029 1.00 0.00 H ATOM 1665 HA3 GLY A 397 -25.503 -70.645 -7.765 1.00 0.00 H ATOM 1666 N LYS A 398 -26.849 -68.468 -5.777 1.00 0.00 N ATOM 1667 CA LYS A 398 -27.162 -68.052 -4.403 1.00 0.00 C ATOM 1668 C LYS A 398 -28.571 -67.467 -4.358 1.00 0.00 C ATOM 1669 O LYS A 398 -28.741 -66.239 -4.567 1.00 0.00 O ATOM 1670 CB LYS A 398 -26.046 -67.134 -3.855 1.00 0.00 C ATOM 1671 CG LYS A 398 -25.955 -67.103 -2.314 1.00 0.00 C ATOM 1672 CD LYS A 398 -27.156 -66.504 -1.562 1.00 0.00 C ATOM 1673 CE LYS A 398 -27.346 -65.018 -1.891 1.00 0.00 C ATOM 1674 NZ LYS A 398 -28.727 -64.730 -2.329 1.00 0.00 N ATOM 1675 OXT LYS A 398 -29.504 -68.259 -4.146 1.00 0.00 O ATOM 1676 H LYS A 398 -26.911 -67.776 -6.511 1.00 0.00 H ATOM 1677 HA LYS A 398 -27.201 -68.944 -3.777 1.00 0.00 H ATOM 1678 HB2 LYS A 398 -25.089 -67.516 -4.215 1.00 0.00 H ATOM 1679 HB3 LYS A 398 -26.155 -66.126 -4.255 1.00 0.00 H ATOM 1680 HG2 LYS A 398 -25.807 -68.125 -1.961 1.00 0.00 H ATOM 1681 HG3 LYS A 398 -25.068 -66.534 -2.040 1.00 0.00 H ATOM 1682 HD2 LYS A 398 -28.058 -67.081 -1.784 1.00 0.00 H ATOM 1683 HD3 LYS A 398 -26.975 -66.597 -0.489 1.00 0.00 H ATOM 1684 HE2 LYS A 398 -27.102 -64.418 -1.017 1.00 0.00 H ATOM 1685 HE3 LYS A 398 -26.664 -64.750 -2.697 1.00 0.00 H ATOM 1686 HZ1 LYS A 398 -29.416 -64.865 -1.572 1.00 0.00 H ATOM 1687 HZ2 LYS A 398 -28.799 -63.761 -2.639 1.00 0.00 H ATOM 1688 HZ3 LYS A 398 -28.949 -65.316 -3.147 1.00 0.00 H TER 1689 LYS A 398