ATOM 1 N MET A 287 -43.209 -55.550 -9.646 1.00 0.00 N ATOM 2 CA MET A 287 -44.346 -55.449 -10.587 1.00 0.00 C ATOM 3 C MET A 287 -44.441 -54.009 -11.103 1.00 0.00 C ATOM 4 O MET A 287 -43.987 -53.103 -10.406 1.00 0.00 O ATOM 5 CB MET A 287 -45.656 -55.903 -9.911 1.00 0.00 C ATOM 6 CG MET A 287 -46.436 -56.895 -10.778 1.00 0.00 C ATOM 7 SD MET A 287 -46.980 -56.249 -12.378 1.00 0.00 S ATOM 8 CE MET A 287 -47.823 -57.714 -13.022 1.00 0.00 C ATOM 9 H1 MET A 287 -43.105 -56.485 -9.275 1.00 0.00 H ATOM 10 H2 MET A 287 -43.328 -54.895 -8.886 1.00 0.00 H ATOM 11 H3 MET A 287 -42.354 -55.318 -10.142 1.00 0.00 H ATOM 12 HA MET A 287 -44.147 -56.101 -11.439 1.00 0.00 H ATOM 13 HB2 MET A 287 -45.430 -56.403 -8.967 1.00 0.00 H ATOM 14 HB3 MET A 287 -46.288 -55.043 -9.688 1.00 0.00 H ATOM 15 HG2 MET A 287 -45.813 -57.773 -10.952 1.00 0.00 H ATOM 16 HG3 MET A 287 -47.317 -57.216 -10.223 1.00 0.00 H ATOM 17 HE1 MET A 287 -48.246 -57.488 -14.001 1.00 0.00 H ATOM 18 HE2 MET A 287 -47.112 -58.534 -13.118 1.00 0.00 H ATOM 19 HE3 MET A 287 -48.624 -58.005 -12.341 1.00 0.00 H ATOM 20 N SER A 288 -45.003 -53.787 -12.296 1.00 0.00 N ATOM 21 CA SER A 288 -45.342 -52.460 -12.835 1.00 0.00 C ATOM 22 C SER A 288 -46.702 -51.926 -12.348 1.00 0.00 C ATOM 23 O SER A 288 -46.975 -50.733 -12.475 1.00 0.00 O ATOM 24 CB SER A 288 -45.338 -52.524 -14.368 1.00 0.00 C ATOM 25 OG SER A 288 -46.181 -53.575 -14.805 1.00 0.00 O ATOM 26 H SER A 288 -45.328 -54.558 -12.871 1.00 0.00 H ATOM 27 HA SER A 288 -44.578 -51.745 -12.531 1.00 0.00 H ATOM 28 HB2 SER A 288 -45.681 -51.575 -14.782 1.00 0.00 H ATOM 29 HB3 SER A 288 -44.322 -52.711 -14.719 1.00 0.00 H ATOM 30 HG SER A 288 -46.298 -53.503 -15.759 1.00 0.00 H ATOM 31 N ALA A 289 -47.547 -52.785 -11.755 1.00 0.00 N ATOM 32 CA ALA A 289 -48.924 -52.546 -11.293 1.00 0.00 C ATOM 33 C ALA A 289 -49.093 -51.540 -10.127 1.00 0.00 C ATOM 34 O ALA A 289 -50.084 -51.591 -9.401 1.00 0.00 O ATOM 35 CB ALA A 289 -49.532 -53.911 -10.940 1.00 0.00 C ATOM 36 H ALA A 289 -47.243 -53.747 -11.745 1.00 0.00 H ATOM 37 HA ALA A 289 -49.491 -52.138 -12.132 1.00 0.00 H ATOM 38 HB1 ALA A 289 -49.001 -54.349 -10.094 1.00 0.00 H ATOM 39 HB2 ALA A 289 -50.583 -53.790 -10.671 1.00 0.00 H ATOM 40 HB3 ALA A 289 -49.474 -54.580 -11.798 1.00 0.00 H ATOM 41 N LEU A 290 -48.142 -50.621 -9.938 1.00 0.00 N ATOM 42 CA LEU A 290 -48.199 -49.518 -8.987 1.00 0.00 C ATOM 43 C LEU A 290 -47.646 -48.254 -9.663 1.00 0.00 C ATOM 44 O LEU A 290 -46.644 -48.322 -10.373 1.00 0.00 O ATOM 45 CB LEU A 290 -47.405 -49.936 -7.734 1.00 0.00 C ATOM 46 CG LEU A 290 -47.366 -48.889 -6.606 1.00 0.00 C ATOM 47 CD1 LEU A 290 -48.764 -48.617 -6.043 1.00 0.00 C ATOM 48 CD2 LEU A 290 -46.482 -49.384 -5.458 1.00 0.00 C ATOM 49 H LEU A 290 -47.405 -50.580 -10.636 1.00 0.00 H ATOM 50 HA LEU A 290 -49.243 -49.347 -8.713 1.00 0.00 H ATOM 51 HB2 LEU A 290 -47.845 -50.852 -7.337 1.00 0.00 H ATOM 52 HB3 LEU A 290 -46.384 -50.167 -8.037 1.00 0.00 H ATOM 53 HG LEU A 290 -46.943 -47.959 -6.987 1.00 0.00 H ATOM 54 HD11 LEU A 290 -49.213 -49.550 -5.701 1.00 0.00 H ATOM 55 HD12 LEU A 290 -48.696 -47.926 -5.203 1.00 0.00 H ATOM 56 HD13 LEU A 290 -49.403 -48.170 -6.802 1.00 0.00 H ATOM 57 HD21 LEU A 290 -46.896 -50.302 -5.041 1.00 0.00 H ATOM 58 HD22 LEU A 290 -45.472 -49.574 -5.818 1.00 0.00 H ATOM 59 HD23 LEU A 290 -46.438 -48.626 -4.675 1.00 0.00 H ATOM 60 N THR A 291 -48.276 -47.099 -9.420 1.00 0.00 N ATOM 61 CA THR A 291 -47.972 -45.786 -10.025 1.00 0.00 C ATOM 62 C THR A 291 -46.468 -45.495 -10.113 1.00 0.00 C ATOM 63 O THR A 291 -45.918 -45.400 -11.209 1.00 0.00 O ATOM 64 CB THR A 291 -48.703 -44.670 -9.255 1.00 0.00 C ATOM 65 OG1 THR A 291 -48.409 -44.752 -7.874 1.00 0.00 O ATOM 66 CG2 THR A 291 -50.222 -44.776 -9.411 1.00 0.00 C ATOM 67 H THR A 291 -49.055 -47.116 -8.780 1.00 0.00 H ATOM 68 HA THR A 291 -48.347 -45.780 -11.047 1.00 0.00 H ATOM 69 HB THR A 291 -48.383 -43.698 -9.630 1.00 0.00 H ATOM 70 HG1 THR A 291 -48.961 -44.108 -7.421 1.00 0.00 H ATOM 71 HG21 THR A 291 -50.586 -45.709 -8.982 1.00 0.00 H ATOM 72 HG22 THR A 291 -50.705 -43.941 -8.903 1.00 0.00 H ATOM 73 HG23 THR A 291 -50.484 -44.741 -10.469 1.00 0.00 H ATOM 74 N LEU A 292 -45.792 -45.436 -8.962 1.00 0.00 N ATOM 75 CA LEU A 292 -44.354 -45.187 -8.788 1.00 0.00 C ATOM 76 C LEU A 292 -43.428 -46.164 -9.546 1.00 0.00 C ATOM 77 O LEU A 292 -42.235 -45.901 -9.686 1.00 0.00 O ATOM 78 CB LEU A 292 -44.099 -45.216 -7.268 1.00 0.00 C ATOM 79 CG LEU A 292 -42.663 -44.922 -6.790 1.00 0.00 C ATOM 80 CD1 LEU A 292 -42.178 -43.530 -7.206 1.00 0.00 C ATOM 81 CD2 LEU A 292 -42.624 -45.023 -5.264 1.00 0.00 C ATOM 82 H LEU A 292 -46.380 -45.480 -8.138 1.00 0.00 H ATOM 83 HA LEU A 292 -44.135 -44.188 -9.158 1.00 0.00 H ATOM 84 HB2 LEU A 292 -44.765 -44.491 -6.797 1.00 0.00 H ATOM 85 HB3 LEU A 292 -44.379 -46.205 -6.902 1.00 0.00 H ATOM 86 HG LEU A 292 -41.981 -45.676 -7.179 1.00 0.00 H ATOM 87 HD11 LEU A 292 -42.088 -43.475 -8.292 1.00 0.00 H ATOM 88 HD12 LEU A 292 -42.879 -42.769 -6.861 1.00 0.00 H ATOM 89 HD13 LEU A 292 -41.199 -43.332 -6.770 1.00 0.00 H ATOM 90 HD21 LEU A 292 -43.036 -45.979 -4.941 1.00 0.00 H ATOM 91 HD22 LEU A 292 -41.590 -44.957 -4.929 1.00 0.00 H ATOM 92 HD23 LEU A 292 -43.205 -44.214 -4.821 1.00 0.00 H ATOM 93 N LYS A 293 -43.951 -47.294 -10.036 1.00 0.00 N ATOM 94 CA LYS A 293 -43.175 -48.422 -10.553 1.00 0.00 C ATOM 95 C LYS A 293 -43.367 -48.515 -12.066 1.00 0.00 C ATOM 96 O LYS A 293 -44.069 -49.378 -12.586 1.00 0.00 O ATOM 97 CB LYS A 293 -43.554 -49.701 -9.785 1.00 0.00 C ATOM 98 CG LYS A 293 -43.561 -49.549 -8.249 1.00 0.00 C ATOM 99 CD LYS A 293 -42.259 -49.030 -7.617 1.00 0.00 C ATOM 100 CE LYS A 293 -41.168 -50.100 -7.641 1.00 0.00 C ATOM 101 NZ LYS A 293 -39.945 -49.654 -6.943 1.00 0.00 N ATOM 102 H LYS A 293 -44.962 -47.409 -10.005 1.00 0.00 H ATOM 103 HA LYS A 293 -42.112 -48.241 -10.389 1.00 0.00 H ATOM 104 HB2 LYS A 293 -44.548 -50.028 -10.091 1.00 0.00 H ATOM 105 HB3 LYS A 293 -42.855 -50.479 -10.067 1.00 0.00 H ATOM 106 HG2 LYS A 293 -44.362 -48.863 -7.974 1.00 0.00 H ATOM 107 HG3 LYS A 293 -43.807 -50.515 -7.803 1.00 0.00 H ATOM 108 HD2 LYS A 293 -41.909 -48.134 -8.129 1.00 0.00 H ATOM 109 HD3 LYS A 293 -42.484 -48.761 -6.587 1.00 0.00 H ATOM 110 HE2 LYS A 293 -41.553 -51.007 -7.167 1.00 0.00 H ATOM 111 HE3 LYS A 293 -40.928 -50.332 -8.682 1.00 0.00 H ATOM 112 HZ1 LYS A 293 -39.230 -50.366 -6.996 1.00 0.00 H ATOM 113 HZ2 LYS A 293 -39.586 -48.797 -7.376 1.00 0.00 H ATOM 114 HZ3 LYS A 293 -40.144 -49.440 -5.976 1.00 0.00 H ATOM 115 N GLY A 294 -42.761 -47.563 -12.776 1.00 0.00 N ATOM 116 CA GLY A 294 -42.852 -47.415 -14.232 1.00 0.00 C ATOM 117 C GLY A 294 -44.167 -46.781 -14.705 1.00 0.00 C ATOM 118 O GLY A 294 -44.128 -45.883 -15.539 1.00 0.00 O ATOM 119 H GLY A 294 -42.246 -46.877 -12.242 1.00 0.00 H ATOM 120 HA2 GLY A 294 -42.025 -46.799 -14.586 1.00 0.00 H ATOM 121 HA3 GLY A 294 -42.761 -48.396 -14.702 1.00 0.00 H ATOM 122 N THR A 295 -45.312 -47.232 -14.174 1.00 0.00 N ATOM 123 CA THR A 295 -46.670 -46.864 -14.611 1.00 0.00 C ATOM 124 C THR A 295 -46.911 -45.352 -14.765 1.00 0.00 C ATOM 125 O THR A 295 -47.331 -44.930 -15.843 1.00 0.00 O ATOM 126 CB THR A 295 -47.713 -47.564 -13.716 1.00 0.00 C ATOM 127 OG1 THR A 295 -47.743 -48.920 -14.104 1.00 0.00 O ATOM 128 CG2 THR A 295 -49.150 -47.056 -13.875 1.00 0.00 C ATOM 129 H THR A 295 -45.228 -48.016 -13.534 1.00 0.00 H ATOM 130 HA THR A 295 -46.807 -47.272 -15.613 1.00 0.00 H ATOM 131 HB THR A 295 -47.426 -47.480 -12.670 1.00 0.00 H ATOM 132 HG1 THR A 295 -47.415 -49.505 -13.379 1.00 0.00 H ATOM 133 HG21 THR A 295 -49.824 -47.691 -13.300 1.00 0.00 H ATOM 134 HG22 THR A 295 -49.239 -46.036 -13.506 1.00 0.00 H ATOM 135 HG23 THR A 295 -49.444 -47.092 -14.926 1.00 0.00 H ATOM 136 N SER A 296 -46.705 -44.522 -13.731 1.00 0.00 N ATOM 137 CA SER A 296 -46.864 -43.053 -13.789 1.00 0.00 C ATOM 138 C SER A 296 -46.396 -42.370 -12.499 1.00 0.00 C ATOM 139 O SER A 296 -47.021 -42.533 -11.450 1.00 0.00 O ATOM 140 CB SER A 296 -48.328 -42.642 -14.034 1.00 0.00 C ATOM 141 OG SER A 296 -48.680 -42.846 -15.385 1.00 0.00 O ATOM 142 H SER A 296 -46.355 -44.923 -12.862 1.00 0.00 H ATOM 143 HA SER A 296 -46.262 -42.666 -14.613 1.00 0.00 H ATOM 144 HB2 SER A 296 -48.990 -43.220 -13.388 1.00 0.00 H ATOM 145 HB3 SER A 296 -48.455 -41.581 -13.810 1.00 0.00 H ATOM 146 HG SER A 296 -48.209 -43.665 -15.687 1.00 0.00 H ATOM 147 N TYR A 297 -45.330 -41.564 -12.580 1.00 0.00 N ATOM 148 CA TYR A 297 -44.875 -40.674 -11.506 1.00 0.00 C ATOM 149 C TYR A 297 -44.184 -39.425 -12.076 1.00 0.00 C ATOM 150 O TYR A 297 -43.551 -39.480 -13.131 1.00 0.00 O ATOM 151 CB TYR A 297 -43.926 -41.437 -10.564 1.00 0.00 C ATOM 152 CG TYR A 297 -42.738 -42.111 -11.239 1.00 0.00 C ATOM 153 CD1 TYR A 297 -42.891 -43.387 -11.820 1.00 0.00 C ATOM 154 CD2 TYR A 297 -41.489 -41.457 -11.303 1.00 0.00 C ATOM 155 CE1 TYR A 297 -41.806 -43.998 -12.475 1.00 0.00 C ATOM 156 CE2 TYR A 297 -40.403 -42.067 -11.963 1.00 0.00 C ATOM 157 CZ TYR A 297 -40.560 -43.341 -12.548 1.00 0.00 C ATOM 158 OH TYR A 297 -39.517 -43.930 -13.194 1.00 0.00 O ATOM 159 H TYR A 297 -44.823 -41.492 -13.453 1.00 0.00 H ATOM 160 HA TYR A 297 -45.741 -40.346 -10.930 1.00 0.00 H ATOM 161 HB2 TYR A 297 -43.556 -40.748 -9.804 1.00 0.00 H ATOM 162 HB3 TYR A 297 -44.507 -42.195 -10.042 1.00 0.00 H ATOM 163 HD1 TYR A 297 -43.847 -43.895 -11.776 1.00 0.00 H ATOM 164 HD2 TYR A 297 -41.369 -40.482 -10.854 1.00 0.00 H ATOM 165 HE1 TYR A 297 -41.915 -44.961 -12.941 1.00 0.00 H ATOM 166 HE2 TYR A 297 -39.455 -41.562 -12.037 1.00 0.00 H ATOM 167 HH TYR A 297 -38.765 -43.342 -13.288 1.00 0.00 H ATOM 168 N LYS A 298 -44.259 -38.299 -11.350 1.00 0.00 N ATOM 169 CA LYS A 298 -43.481 -37.086 -11.640 1.00 0.00 C ATOM 170 C LYS A 298 -42.020 -37.337 -11.253 1.00 0.00 C ATOM 171 O LYS A 298 -41.630 -37.175 -10.100 1.00 0.00 O ATOM 172 CB LYS A 298 -44.120 -35.874 -10.936 1.00 0.00 C ATOM 173 CG LYS A 298 -43.396 -34.519 -11.088 1.00 0.00 C ATOM 174 CD LYS A 298 -43.172 -34.000 -12.523 1.00 0.00 C ATOM 175 CE LYS A 298 -41.817 -34.411 -13.118 1.00 0.00 C ATOM 176 NZ LYS A 298 -40.670 -33.761 -12.436 1.00 0.00 N ATOM 177 H LYS A 298 -44.803 -38.322 -10.499 1.00 0.00 H ATOM 178 HA LYS A 298 -43.521 -36.908 -12.717 1.00 0.00 H ATOM 179 HB2 LYS A 298 -45.134 -35.760 -11.319 1.00 0.00 H ATOM 180 HB3 LYS A 298 -44.199 -36.089 -9.869 1.00 0.00 H ATOM 181 HG2 LYS A 298 -44.001 -33.779 -10.562 1.00 0.00 H ATOM 182 HG3 LYS A 298 -42.441 -34.570 -10.573 1.00 0.00 H ATOM 183 HD2 LYS A 298 -43.977 -34.357 -13.168 1.00 0.00 H ATOM 184 HD3 LYS A 298 -43.218 -32.910 -12.510 1.00 0.00 H ATOM 185 HE2 LYS A 298 -41.713 -35.495 -13.048 1.00 0.00 H ATOM 186 HE3 LYS A 298 -41.800 -34.155 -14.182 1.00 0.00 H ATOM 187 HZ1 LYS A 298 -40.444 -32.871 -12.855 1.00 0.00 H ATOM 188 HZ2 LYS A 298 -40.854 -33.595 -11.443 1.00 0.00 H ATOM 189 HZ3 LYS A 298 -39.860 -34.384 -12.481 1.00 0.00 H ATOM 190 N MET A 299 -41.243 -37.785 -12.236 1.00 0.00 N ATOM 191 CA MET A 299 -39.849 -38.204 -12.141 1.00 0.00 C ATOM 192 C MET A 299 -38.850 -37.077 -11.827 1.00 0.00 C ATOM 193 O MET A 299 -39.049 -35.922 -12.213 1.00 0.00 O ATOM 194 CB MET A 299 -39.489 -38.904 -13.464 1.00 0.00 C ATOM 195 CG MET A 299 -39.338 -38.001 -14.702 1.00 0.00 C ATOM 196 SD MET A 299 -40.849 -37.182 -15.294 1.00 0.00 S ATOM 197 CE MET A 299 -40.269 -36.544 -16.891 1.00 0.00 C ATOM 198 H MET A 299 -41.710 -37.980 -13.114 1.00 0.00 H ATOM 199 HA MET A 299 -39.780 -38.938 -11.337 1.00 0.00 H ATOM 200 HB2 MET A 299 -38.550 -39.416 -13.310 1.00 0.00 H ATOM 201 HB3 MET A 299 -40.236 -39.668 -13.682 1.00 0.00 H ATOM 202 HG2 MET A 299 -38.589 -37.237 -14.501 1.00 0.00 H ATOM 203 HG3 MET A 299 -38.957 -38.622 -15.514 1.00 0.00 H ATOM 204 HE1 MET A 299 -39.440 -35.853 -16.739 1.00 0.00 H ATOM 205 HE2 MET A 299 -39.942 -37.370 -17.523 1.00 0.00 H ATOM 206 HE3 MET A 299 -41.084 -36.019 -17.390 1.00 0.00 H ATOM 207 N CYS A 300 -37.731 -37.431 -11.182 1.00 0.00 N ATOM 208 CA CYS A 300 -36.531 -36.596 -11.102 1.00 0.00 C ATOM 209 C CYS A 300 -35.586 -36.946 -12.263 1.00 0.00 C ATOM 210 O CYS A 300 -35.453 -38.121 -12.627 1.00 0.00 O ATOM 211 CB CYS A 300 -35.762 -36.850 -9.796 1.00 0.00 C ATOM 212 SG CYS A 300 -36.623 -36.864 -8.204 1.00 0.00 S ATOM 213 H CYS A 300 -37.624 -38.396 -10.916 1.00 0.00 H ATOM 214 HA CYS A 300 -36.808 -35.542 -11.151 1.00 0.00 H ATOM 215 HB2 CYS A 300 -35.295 -37.829 -9.885 1.00 0.00 H ATOM 216 HB3 CYS A 300 -34.957 -36.119 -9.724 1.00 0.00 H ATOM 217 N THR A 301 -34.874 -35.945 -12.794 1.00 0.00 N ATOM 218 CA THR A 301 -33.868 -36.130 -13.853 1.00 0.00 C ATOM 219 C THR A 301 -32.567 -35.350 -13.634 1.00 0.00 C ATOM 220 O THR A 301 -31.661 -35.487 -14.454 1.00 0.00 O ATOM 221 CB THR A 301 -34.442 -35.812 -15.246 1.00 0.00 C ATOM 222 OG1 THR A 301 -34.997 -34.514 -15.252 1.00 0.00 O ATOM 223 CG2 THR A 301 -35.518 -36.812 -15.681 1.00 0.00 C ATOM 224 H THR A 301 -35.108 -34.994 -12.551 1.00 0.00 H ATOM 225 HA THR A 301 -33.565 -37.175 -13.865 1.00 0.00 H ATOM 226 HB THR A 301 -33.638 -35.858 -15.982 1.00 0.00 H ATOM 227 HG1 THR A 301 -35.206 -34.282 -16.161 1.00 0.00 H ATOM 228 HG21 THR A 301 -35.813 -36.608 -16.710 1.00 0.00 H ATOM 229 HG22 THR A 301 -35.123 -37.827 -15.625 1.00 0.00 H ATOM 230 HG23 THR A 301 -36.391 -36.730 -15.036 1.00 0.00 H ATOM 231 N ASP A 302 -32.406 -34.589 -12.541 1.00 0.00 N ATOM 232 CA ASP A 302 -31.105 -34.021 -12.146 1.00 0.00 C ATOM 233 C ASP A 302 -30.275 -35.035 -11.327 1.00 0.00 C ATOM 234 O ASP A 302 -30.840 -35.956 -10.737 1.00 0.00 O ATOM 235 CB ASP A 302 -31.306 -32.700 -11.388 1.00 0.00 C ATOM 236 CG ASP A 302 -30.149 -31.728 -11.646 1.00 0.00 C ATOM 237 OD1 ASP A 302 -28.972 -32.171 -11.688 1.00 0.00 O ATOM 238 OD2 ASP A 302 -30.401 -30.517 -11.827 1.00 0.00 O ATOM 239 H ASP A 302 -33.151 -34.537 -11.868 1.00 0.00 H ATOM 240 HA ASP A 302 -30.549 -33.794 -13.057 1.00 0.00 H ATOM 241 HB2 ASP A 302 -32.232 -32.228 -11.722 1.00 0.00 H ATOM 242 HB3 ASP A 302 -31.394 -32.897 -10.319 1.00 0.00 H ATOM 243 N LYS A 303 -28.943 -34.884 -11.320 1.00 0.00 N ATOM 244 CA LYS A 303 -27.945 -35.894 -10.911 1.00 0.00 C ATOM 245 C LYS A 303 -28.149 -36.397 -9.470 1.00 0.00 C ATOM 246 O LYS A 303 -27.751 -35.729 -8.521 1.00 0.00 O ATOM 247 CB LYS A 303 -26.514 -35.359 -11.144 1.00 0.00 C ATOM 248 CG LYS A 303 -25.929 -35.687 -12.538 1.00 0.00 C ATOM 249 CD LYS A 303 -25.790 -34.510 -13.522 1.00 0.00 C ATOM 250 CE LYS A 303 -27.065 -34.067 -14.253 1.00 0.00 C ATOM 251 NZ LYS A 303 -27.615 -35.121 -15.140 1.00 0.00 N ATOM 252 H LYS A 303 -28.628 -33.963 -11.631 1.00 0.00 H ATOM 253 HA LYS A 303 -28.062 -36.771 -11.538 1.00 0.00 H ATOM 254 HB2 LYS A 303 -26.472 -34.286 -10.947 1.00 0.00 H ATOM 255 HB3 LYS A 303 -25.857 -35.836 -10.415 1.00 0.00 H ATOM 256 HG2 LYS A 303 -24.918 -36.061 -12.368 1.00 0.00 H ATOM 257 HG3 LYS A 303 -26.480 -36.500 -13.009 1.00 0.00 H ATOM 258 HD2 LYS A 303 -25.377 -33.653 -12.988 1.00 0.00 H ATOM 259 HD3 LYS A 303 -25.058 -34.795 -14.280 1.00 0.00 H ATOM 260 HE2 LYS A 303 -27.816 -33.761 -13.519 1.00 0.00 H ATOM 261 HE3 LYS A 303 -26.814 -33.192 -14.859 1.00 0.00 H ATOM 262 HZ1 LYS A 303 -28.085 -35.851 -14.606 1.00 0.00 H ATOM 263 HZ2 LYS A 303 -28.321 -34.785 -15.780 1.00 0.00 H ATOM 264 HZ3 LYS A 303 -26.926 -35.614 -15.728 1.00 0.00 H ATOM 265 N MET A 304 -28.757 -37.578 -9.305 1.00 0.00 N ATOM 266 CA MET A 304 -29.013 -38.209 -8.004 1.00 0.00 C ATOM 267 C MET A 304 -27.822 -39.056 -7.531 1.00 0.00 C ATOM 268 O MET A 304 -26.886 -39.336 -8.285 1.00 0.00 O ATOM 269 CB MET A 304 -30.282 -39.073 -8.119 1.00 0.00 C ATOM 270 CG MET A 304 -31.535 -38.196 -8.106 1.00 0.00 C ATOM 271 SD MET A 304 -33.013 -38.982 -8.795 1.00 0.00 S ATOM 272 CE MET A 304 -32.699 -38.671 -10.555 1.00 0.00 C ATOM 273 H MET A 304 -29.003 -38.119 -10.128 1.00 0.00 H ATOM 274 HA MET A 304 -29.182 -37.437 -7.251 1.00 0.00 H ATOM 275 HB2 MET A 304 -30.245 -39.661 -9.036 1.00 0.00 H ATOM 276 HB3 MET A 304 -30.350 -39.764 -7.278 1.00 0.00 H ATOM 277 HG2 MET A 304 -31.728 -37.924 -7.071 1.00 0.00 H ATOM 278 HG3 MET A 304 -31.353 -37.276 -8.660 1.00 0.00 H ATOM 279 HE1 MET A 304 -33.496 -39.106 -11.152 1.00 0.00 H ATOM 280 HE2 MET A 304 -32.676 -37.598 -10.736 1.00 0.00 H ATOM 281 HE3 MET A 304 -31.742 -39.106 -10.847 1.00 0.00 H ATOM 282 N SER A 305 -27.841 -39.490 -6.266 1.00 0.00 N ATOM 283 CA SER A 305 -26.912 -40.505 -5.745 1.00 0.00 C ATOM 284 C SER A 305 -27.438 -41.174 -4.472 1.00 0.00 C ATOM 285 O SER A 305 -28.339 -40.654 -3.810 1.00 0.00 O ATOM 286 CB SER A 305 -25.539 -39.874 -5.462 1.00 0.00 C ATOM 287 OG SER A 305 -24.889 -39.588 -6.682 1.00 0.00 O ATOM 288 H SER A 305 -28.593 -39.176 -5.656 1.00 0.00 H ATOM 289 HA SER A 305 -26.790 -41.284 -6.497 1.00 0.00 H ATOM 290 HB2 SER A 305 -25.665 -38.958 -4.882 1.00 0.00 H ATOM 291 HB3 SER A 305 -24.915 -40.566 -4.894 1.00 0.00 H ATOM 292 HG SER A 305 -25.584 -39.445 -7.368 1.00 0.00 H ATOM 293 N PHE A 306 -26.834 -42.312 -4.105 1.00 0.00 N ATOM 294 CA PHE A 306 -26.962 -42.885 -2.768 1.00 0.00 C ATOM 295 C PHE A 306 -25.929 -42.261 -1.818 1.00 0.00 C ATOM 296 O PHE A 306 -24.729 -42.328 -2.074 1.00 0.00 O ATOM 297 CB PHE A 306 -26.866 -44.424 -2.751 1.00 0.00 C ATOM 298 CG PHE A 306 -26.526 -45.157 -4.035 1.00 0.00 C ATOM 299 CD1 PHE A 306 -27.555 -45.580 -4.897 1.00 0.00 C ATOM 300 CD2 PHE A 306 -25.190 -45.501 -4.316 1.00 0.00 C ATOM 301 CE1 PHE A 306 -27.255 -46.355 -6.031 1.00 0.00 C ATOM 302 CE2 PHE A 306 -24.888 -46.271 -5.454 1.00 0.00 C ATOM 303 CZ PHE A 306 -25.920 -46.702 -6.305 1.00 0.00 C ATOM 304 H PHE A 306 -26.101 -42.689 -4.686 1.00 0.00 H ATOM 305 HA PHE A 306 -27.950 -42.640 -2.391 1.00 0.00 H ATOM 306 HB2 PHE A 306 -26.128 -44.713 -2.006 1.00 0.00 H ATOM 307 HB3 PHE A 306 -27.821 -44.810 -2.391 1.00 0.00 H ATOM 308 HD1 PHE A 306 -28.579 -45.320 -4.677 1.00 0.00 H ATOM 309 HD2 PHE A 306 -24.396 -45.190 -3.652 1.00 0.00 H ATOM 310 HE1 PHE A 306 -28.049 -46.684 -6.689 1.00 0.00 H ATOM 311 HE2 PHE A 306 -23.863 -46.535 -5.673 1.00 0.00 H ATOM 312 HZ PHE A 306 -25.679 -47.294 -7.174 1.00 0.00 H ATOM 313 N VAL A 307 -26.406 -41.705 -0.700 1.00 0.00 N ATOM 314 CA VAL A 307 -25.610 -41.369 0.492 1.00 0.00 C ATOM 315 C VAL A 307 -25.169 -42.654 1.219 1.00 0.00 C ATOM 316 O VAL A 307 -24.078 -42.707 1.781 1.00 0.00 O ATOM 317 CB VAL A 307 -26.429 -40.453 1.433 1.00 0.00 C ATOM 318 CG1 VAL A 307 -25.613 -40.008 2.654 1.00 0.00 C ATOM 319 CG2 VAL A 307 -26.927 -39.191 0.711 1.00 0.00 C ATOM 320 H VAL A 307 -27.411 -41.763 -0.575 1.00 0.00 H ATOM 321 HA VAL A 307 -24.711 -40.834 0.181 1.00 0.00 H ATOM 322 HB VAL A 307 -27.301 -41.003 1.786 1.00 0.00 H ATOM 323 HG11 VAL A 307 -24.703 -39.501 2.332 1.00 0.00 H ATOM 324 HG12 VAL A 307 -26.205 -39.324 3.265 1.00 0.00 H ATOM 325 HG13 VAL A 307 -25.347 -40.868 3.269 1.00 0.00 H ATOM 326 HG21 VAL A 307 -26.085 -38.636 0.295 1.00 0.00 H ATOM 327 HG22 VAL A 307 -27.615 -39.457 -0.091 1.00 0.00 H ATOM 328 HG23 VAL A 307 -27.464 -38.550 1.412 1.00 0.00 H ATOM 329 N LYS A 308 -25.990 -43.713 1.144 1.00 0.00 N ATOM 330 CA LYS A 308 -25.667 -45.106 1.484 1.00 0.00 C ATOM 331 C LYS A 308 -26.238 -45.999 0.385 1.00 0.00 C ATOM 332 O LYS A 308 -27.446 -45.966 0.139 1.00 0.00 O ATOM 333 CB LYS A 308 -26.235 -45.497 2.869 1.00 0.00 C ATOM 334 CG LYS A 308 -26.049 -47.002 3.145 1.00 0.00 C ATOM 335 CD LYS A 308 -26.842 -47.540 4.348 1.00 0.00 C ATOM 336 CE LYS A 308 -26.769 -49.077 4.398 1.00 0.00 C ATOM 337 NZ LYS A 308 -27.343 -49.737 3.194 1.00 0.00 N ATOM 338 H LYS A 308 -26.879 -43.549 0.676 1.00 0.00 H ATOM 339 HA LYS A 308 -24.582 -45.222 1.510 1.00 0.00 H ATOM 340 HB2 LYS A 308 -25.741 -44.912 3.648 1.00 0.00 H ATOM 341 HB3 LYS A 308 -27.301 -45.279 2.887 1.00 0.00 H ATOM 342 HG2 LYS A 308 -26.420 -47.540 2.284 1.00 0.00 H ATOM 343 HG3 LYS A 308 -24.986 -47.231 3.259 1.00 0.00 H ATOM 344 HD2 LYS A 308 -26.422 -47.134 5.270 1.00 0.00 H ATOM 345 HD3 LYS A 308 -27.888 -47.233 4.279 1.00 0.00 H ATOM 346 HE2 LYS A 308 -25.720 -49.368 4.502 1.00 0.00 H ATOM 347 HE3 LYS A 308 -27.298 -49.427 5.290 1.00 0.00 H ATOM 348 HZ1 LYS A 308 -28.335 -49.553 3.059 1.00 0.00 H ATOM 349 HZ2 LYS A 308 -26.883 -49.451 2.327 1.00 0.00 H ATOM 350 HZ3 LYS A 308 -27.270 -50.753 3.268 1.00 0.00 H ATOM 351 N ASN A 309 -25.389 -46.826 -0.233 1.00 0.00 N ATOM 352 CA ASN A 309 -25.805 -47.809 -1.231 1.00 0.00 C ATOM 353 C ASN A 309 -26.795 -48.853 -0.660 1.00 0.00 C ATOM 354 O ASN A 309 -26.731 -49.190 0.530 1.00 0.00 O ATOM 355 CB ASN A 309 -24.559 -48.506 -1.801 1.00 0.00 C ATOM 356 CG ASN A 309 -23.796 -49.281 -0.736 1.00 0.00 C ATOM 357 OD1 ASN A 309 -23.070 -48.700 0.055 1.00 0.00 O ATOM 358 ND2 ASN A 309 -23.954 -50.589 -0.666 1.00 0.00 N ATOM 359 H ASN A 309 -24.421 -46.853 0.061 1.00 0.00 H ATOM 360 HA ASN A 309 -26.283 -47.258 -2.039 1.00 0.00 H ATOM 361 HB2 ASN A 309 -24.855 -49.184 -2.598 1.00 0.00 H ATOM 362 HB3 ASN A 309 -23.889 -47.759 -2.230 1.00 0.00 H ATOM 363 HD21 ASN A 309 -24.602 -51.102 -1.249 1.00 0.00 H ATOM 364 HD22 ASN A 309 -23.383 -51.042 0.025 1.00 0.00 H ATOM 365 N PRO A 310 -27.673 -49.422 -1.506 1.00 0.00 N ATOM 366 CA PRO A 310 -28.553 -50.527 -1.133 1.00 0.00 C ATOM 367 C PRO A 310 -27.804 -51.721 -0.526 1.00 0.00 C ATOM 368 O PRO A 310 -26.797 -52.171 -1.080 1.00 0.00 O ATOM 369 CB PRO A 310 -29.289 -50.916 -2.420 1.00 0.00 C ATOM 370 CG PRO A 310 -29.219 -49.667 -3.290 1.00 0.00 C ATOM 371 CD PRO A 310 -27.905 -49.022 -2.888 1.00 0.00 C ATOM 372 HA PRO A 310 -29.280 -50.161 -0.413 1.00 0.00 H ATOM 373 HB2 PRO A 310 -28.776 -51.736 -2.925 1.00 0.00 H ATOM 374 HB3 PRO A 310 -30.325 -51.175 -2.215 1.00 0.00 H ATOM 375 HG2 PRO A 310 -29.226 -49.904 -4.350 1.00 0.00 H ATOM 376 HG3 PRO A 310 -30.043 -49.001 -3.042 1.00 0.00 H ATOM 377 HD2 PRO A 310 -27.099 -49.399 -3.519 1.00 0.00 H ATOM 378 HD3 PRO A 310 -27.996 -47.940 -2.989 1.00 0.00 H ATOM 379 N THR A 311 -28.324 -52.260 0.587 1.00 0.00 N ATOM 380 CA THR A 311 -27.853 -53.508 1.218 1.00 0.00 C ATOM 381 C THR A 311 -29.013 -54.402 1.649 1.00 0.00 C ATOM 382 O THR A 311 -29.901 -53.924 2.358 1.00 0.00 O ATOM 383 CB THR A 311 -26.972 -53.244 2.450 1.00 0.00 C ATOM 384 OG1 THR A 311 -27.686 -52.467 3.389 1.00 0.00 O ATOM 385 CG2 THR A 311 -25.663 -52.532 2.107 1.00 0.00 C ATOM 386 H THR A 311 -29.078 -51.755 1.043 1.00 0.00 H ATOM 387 HA THR A 311 -27.258 -54.057 0.499 1.00 0.00 H ATOM 388 HB THR A 311 -26.727 -54.202 2.911 1.00 0.00 H ATOM 389 HG1 THR A 311 -28.536 -52.919 3.516 1.00 0.00 H ATOM 390 HG21 THR A 311 -25.083 -52.382 3.017 1.00 0.00 H ATOM 391 HG22 THR A 311 -25.086 -53.148 1.419 1.00 0.00 H ATOM 392 HG23 THR A 311 -25.857 -51.569 1.639 1.00 0.00 H ATOM 393 N ASP A 312 -28.978 -55.686 1.262 1.00 0.00 N ATOM 394 CA ASP A 312 -29.895 -56.738 1.723 1.00 0.00 C ATOM 395 C ASP A 312 -29.921 -56.808 3.257 1.00 0.00 C ATOM 396 O ASP A 312 -28.882 -56.968 3.898 1.00 0.00 O ATOM 397 CB ASP A 312 -29.474 -58.079 1.090 1.00 0.00 C ATOM 398 CG ASP A 312 -30.343 -59.294 1.446 1.00 0.00 C ATOM 399 OD1 ASP A 312 -31.327 -59.166 2.209 1.00 0.00 O ATOM 400 OD2 ASP A 312 -30.068 -60.394 0.913 1.00 0.00 O ATOM 401 H ASP A 312 -28.207 -56.001 0.688 1.00 0.00 H ATOM 402 HA ASP A 312 -30.900 -56.504 1.376 1.00 0.00 H ATOM 403 HB2 ASP A 312 -29.505 -57.960 0.007 1.00 0.00 H ATOM 404 HB3 ASP A 312 -28.446 -58.300 1.381 1.00 0.00 H ATOM 405 N THR A 313 -31.112 -56.662 3.842 1.00 0.00 N ATOM 406 CA THR A 313 -31.325 -56.717 5.293 1.00 0.00 C ATOM 407 C THR A 313 -31.444 -58.140 5.834 1.00 0.00 C ATOM 408 O THR A 313 -31.508 -58.307 7.050 1.00 0.00 O ATOM 409 CB THR A 313 -32.620 -55.986 5.681 1.00 0.00 C ATOM 410 OG1 THR A 313 -33.722 -56.686 5.134 1.00 0.00 O ATOM 411 CG2 THR A 313 -32.614 -54.525 5.227 1.00 0.00 C ATOM 412 H THR A 313 -31.940 -56.582 3.249 1.00 0.00 H ATOM 413 HA THR A 313 -30.489 -56.236 5.801 1.00 0.00 H ATOM 414 HB THR A 313 -32.714 -55.995 6.767 1.00 0.00 H ATOM 415 HG1 THR A 313 -34.403 -56.020 4.843 1.00 0.00 H ATOM 416 HG21 THR A 313 -32.681 -54.457 4.141 1.00 0.00 H ATOM 417 HG22 THR A 313 -33.462 -54.003 5.672 1.00 0.00 H ATOM 418 HG23 THR A 313 -31.697 -54.043 5.564 1.00 0.00 H ATOM 419 N GLY A 314 -31.567 -59.156 4.969 1.00 0.00 N ATOM 420 CA GLY A 314 -31.918 -60.530 5.335 1.00 0.00 C ATOM 421 C GLY A 314 -33.407 -60.743 5.644 1.00 0.00 C ATOM 422 O GLY A 314 -33.829 -61.884 5.796 1.00 0.00 O ATOM 423 H GLY A 314 -31.491 -58.948 3.969 1.00 0.00 H ATOM 424 HA2 GLY A 314 -31.644 -61.193 4.515 1.00 0.00 H ATOM 425 HA3 GLY A 314 -31.345 -60.826 6.215 1.00 0.00 H ATOM 426 N HIS A 315 -34.220 -59.677 5.698 1.00 0.00 N ATOM 427 CA HIS A 315 -35.628 -59.722 6.113 1.00 0.00 C ATOM 428 C HIS A 315 -36.599 -59.655 4.915 1.00 0.00 C ATOM 429 O HIS A 315 -37.766 -59.304 5.072 1.00 0.00 O ATOM 430 CB HIS A 315 -35.877 -58.611 7.149 1.00 0.00 C ATOM 431 CG HIS A 315 -35.059 -58.750 8.420 1.00 0.00 C ATOM 432 ND1 HIS A 315 -33.738 -58.385 8.609 1.00 0.00 N ATOM 433 CD2 HIS A 315 -35.502 -59.298 9.597 1.00 0.00 C ATOM 434 CE1 HIS A 315 -33.411 -58.683 9.875 1.00 0.00 C ATOM 435 NE2 HIS A 315 -34.449 -59.243 10.513 1.00 0.00 N ATOM 436 H HIS A 315 -33.821 -58.757 5.539 1.00 0.00 H ATOM 437 HA HIS A 315 -35.823 -60.672 6.613 1.00 0.00 H ATOM 438 HB2 HIS A 315 -35.689 -57.637 6.695 1.00 0.00 H ATOM 439 HB3 HIS A 315 -36.932 -58.632 7.431 1.00 0.00 H ATOM 440 HD1 HIS A 315 -33.036 -58.108 7.917 1.00 0.00 H ATOM 441 HD2 HIS A 315 -36.484 -59.717 9.787 1.00 0.00 H ATOM 442 HE1 HIS A 315 -32.428 -58.536 10.306 1.00 0.00 H ATOM 443 N GLY A 316 -36.113 -59.955 3.702 1.00 0.00 N ATOM 444 CA GLY A 316 -36.860 -59.787 2.450 1.00 0.00 C ATOM 445 C GLY A 316 -36.748 -58.376 1.858 1.00 0.00 C ATOM 446 O GLY A 316 -37.437 -58.072 0.883 1.00 0.00 O ATOM 447 H GLY A 316 -35.162 -60.291 3.675 1.00 0.00 H ATOM 448 HA2 GLY A 316 -36.499 -60.500 1.711 1.00 0.00 H ATOM 449 HA3 GLY A 316 -37.917 -59.998 2.623 1.00 0.00 H ATOM 450 N THR A 317 -35.895 -57.517 2.431 1.00 0.00 N ATOM 451 CA THR A 317 -35.761 -56.107 2.056 1.00 0.00 C ATOM 452 C THR A 317 -34.309 -55.721 1.755 1.00 0.00 C ATOM 453 O THR A 317 -33.367 -56.448 2.075 1.00 0.00 O ATOM 454 CB THR A 317 -36.358 -55.173 3.129 1.00 0.00 C ATOM 455 OG1 THR A 317 -35.528 -55.096 4.263 1.00 0.00 O ATOM 456 CG2 THR A 317 -37.745 -55.597 3.617 1.00 0.00 C ATOM 457 H THR A 317 -35.353 -57.822 3.228 1.00 0.00 H ATOM 458 HA THR A 317 -36.331 -55.941 1.144 1.00 0.00 H ATOM 459 HB THR A 317 -36.436 -54.172 2.702 1.00 0.00 H ATOM 460 HG1 THR A 317 -35.712 -54.157 4.678 1.00 0.00 H ATOM 461 HG21 THR A 317 -38.412 -55.735 2.766 1.00 0.00 H ATOM 462 HG22 THR A 317 -37.681 -56.530 4.178 1.00 0.00 H ATOM 463 HG23 THR A 317 -38.144 -54.827 4.275 1.00 0.00 H ATOM 464 N VAL A 318 -34.130 -54.556 1.128 1.00 0.00 N ATOM 465 CA VAL A 318 -32.846 -53.952 0.769 1.00 0.00 C ATOM 466 C VAL A 318 -32.915 -52.463 1.127 1.00 0.00 C ATOM 467 O VAL A 318 -33.827 -51.770 0.668 1.00 0.00 O ATOM 468 CB VAL A 318 -32.534 -54.160 -0.731 1.00 0.00 C ATOM 469 CG1 VAL A 318 -31.118 -53.688 -1.078 1.00 0.00 C ATOM 470 CG2 VAL A 318 -32.638 -55.624 -1.183 1.00 0.00 C ATOM 471 H VAL A 318 -34.971 -54.066 0.827 1.00 0.00 H ATOM 472 HA VAL A 318 -32.060 -54.424 1.354 1.00 0.00 H ATOM 473 HB VAL A 318 -33.238 -53.576 -1.319 1.00 0.00 H ATOM 474 HG11 VAL A 318 -30.992 -53.684 -2.159 1.00 0.00 H ATOM 475 HG12 VAL A 318 -30.951 -52.686 -0.692 1.00 0.00 H ATOM 476 HG13 VAL A 318 -30.383 -54.368 -0.653 1.00 0.00 H ATOM 477 HG21 VAL A 318 -33.656 -55.984 -1.058 1.00 0.00 H ATOM 478 HG22 VAL A 318 -32.369 -55.708 -2.237 1.00 0.00 H ATOM 479 HG23 VAL A 318 -31.968 -56.250 -0.594 1.00 0.00 H ATOM 480 N VAL A 319 -31.984 -51.977 1.963 1.00 0.00 N ATOM 481 CA VAL A 319 -32.042 -50.638 2.587 1.00 0.00 C ATOM 482 C VAL A 319 -30.953 -49.686 2.077 1.00 0.00 C ATOM 483 O VAL A 319 -29.780 -50.060 1.993 1.00 0.00 O ATOM 484 CB VAL A 319 -32.041 -50.762 4.128 1.00 0.00 C ATOM 485 CG1 VAL A 319 -30.720 -51.250 4.737 1.00 0.00 C ATOM 486 CG2 VAL A 319 -32.418 -49.428 4.788 1.00 0.00 C ATOM 487 H VAL A 319 -31.268 -52.627 2.277 1.00 0.00 H ATOM 488 HA VAL A 319 -33.000 -50.193 2.320 1.00 0.00 H ATOM 489 HB VAL A 319 -32.799 -51.493 4.403 1.00 0.00 H ATOM 490 HG11 VAL A 319 -29.930 -50.519 4.584 1.00 0.00 H ATOM 491 HG12 VAL A 319 -30.854 -51.398 5.810 1.00 0.00 H ATOM 492 HG13 VAL A 319 -30.436 -52.201 4.294 1.00 0.00 H ATOM 493 HG21 VAL A 319 -33.346 -49.049 4.362 1.00 0.00 H ATOM 494 HG22 VAL A 319 -32.569 -49.582 5.857 1.00 0.00 H ATOM 495 HG23 VAL A 319 -31.632 -48.688 4.644 1.00 0.00 H ATOM 496 N MET A 320 -31.331 -48.438 1.771 1.00 0.00 N ATOM 497 CA MET A 320 -30.469 -47.377 1.228 1.00 0.00 C ATOM 498 C MET A 320 -30.779 -45.988 1.819 1.00 0.00 C ATOM 499 O MET A 320 -31.860 -45.756 2.361 1.00 0.00 O ATOM 500 CB MET A 320 -30.621 -47.346 -0.304 1.00 0.00 C ATOM 501 CG MET A 320 -32.048 -47.062 -0.792 1.00 0.00 C ATOM 502 SD MET A 320 -32.189 -47.102 -2.598 1.00 0.00 S ATOM 503 CE MET A 320 -33.956 -46.770 -2.794 1.00 0.00 C ATOM 504 H MET A 320 -32.321 -48.205 1.867 1.00 0.00 H ATOM 505 HA MET A 320 -29.428 -47.607 1.457 1.00 0.00 H ATOM 506 HB2 MET A 320 -29.953 -46.592 -0.721 1.00 0.00 H ATOM 507 HB3 MET A 320 -30.319 -48.309 -0.705 1.00 0.00 H ATOM 508 HG2 MET A 320 -32.722 -47.816 -0.386 1.00 0.00 H ATOM 509 HG3 MET A 320 -32.365 -46.083 -0.433 1.00 0.00 H ATOM 510 HE1 MET A 320 -34.535 -47.532 -2.271 1.00 0.00 H ATOM 511 HE2 MET A 320 -34.193 -45.784 -2.392 1.00 0.00 H ATOM 512 HE3 MET A 320 -34.198 -46.792 -3.855 1.00 0.00 H ATOM 513 N GLN A 321 -29.848 -45.043 1.630 1.00 0.00 N ATOM 514 CA GLN A 321 -30.047 -43.602 1.846 1.00 0.00 C ATOM 515 C GLN A 321 -29.749 -42.896 0.518 1.00 0.00 C ATOM 516 O GLN A 321 -28.666 -43.105 -0.030 1.00 0.00 O ATOM 517 CB GLN A 321 -29.100 -43.037 2.920 1.00 0.00 C ATOM 518 CG GLN A 321 -29.195 -43.632 4.336 1.00 0.00 C ATOM 519 CD GLN A 321 -30.100 -42.865 5.299 1.00 0.00 C ATOM 520 OE1 GLN A 321 -30.888 -43.450 6.020 1.00 0.00 O ATOM 521 NE2 GLN A 321 -29.989 -41.552 5.406 1.00 0.00 N ATOM 522 H GLN A 321 -29.007 -45.305 1.116 1.00 0.00 H ATOM 523 HA GLN A 321 -31.075 -43.412 2.145 1.00 0.00 H ATOM 524 HB2 GLN A 321 -28.082 -43.186 2.579 1.00 0.00 H ATOM 525 HB3 GLN A 321 -29.244 -41.957 2.965 1.00 0.00 H ATOM 526 HG2 GLN A 321 -29.522 -44.671 4.285 1.00 0.00 H ATOM 527 HG3 GLN A 321 -28.194 -43.629 4.772 1.00 0.00 H ATOM 528 HE21 GLN A 321 -29.345 -41.003 4.859 1.00 0.00 H ATOM 529 HE22 GLN A 321 -30.606 -41.138 6.083 1.00 0.00 H ATOM 530 N VAL A 322 -30.665 -42.077 -0.007 1.00 0.00 N ATOM 531 CA VAL A 322 -30.539 -41.458 -1.346 1.00 0.00 C ATOM 532 C VAL A 322 -30.799 -39.952 -1.313 1.00 0.00 C ATOM 533 O VAL A 322 -31.503 -39.495 -0.417 1.00 0.00 O ATOM 534 CB VAL A 322 -31.449 -42.158 -2.376 1.00 0.00 C ATOM 535 CG1 VAL A 322 -31.060 -43.630 -2.563 1.00 0.00 C ATOM 536 CG2 VAL A 322 -32.940 -42.099 -2.019 1.00 0.00 C ATOM 537 H VAL A 322 -31.509 -41.889 0.536 1.00 0.00 H ATOM 538 HA VAL A 322 -29.518 -41.568 -1.690 1.00 0.00 H ATOM 539 HB VAL A 322 -31.316 -41.660 -3.337 1.00 0.00 H ATOM 540 HG11 VAL A 322 -31.179 -44.182 -1.631 1.00 0.00 H ATOM 541 HG12 VAL A 322 -31.707 -44.081 -3.313 1.00 0.00 H ATOM 542 HG13 VAL A 322 -30.026 -43.701 -2.896 1.00 0.00 H ATOM 543 HG21 VAL A 322 -33.521 -42.603 -2.791 1.00 0.00 H ATOM 544 HG22 VAL A 322 -33.123 -42.589 -1.062 1.00 0.00 H ATOM 545 HG23 VAL A 322 -33.267 -41.061 -1.964 1.00 0.00 H ATOM 546 N LYS A 323 -30.248 -39.198 -2.285 1.00 0.00 N ATOM 547 CA LYS A 323 -30.329 -37.728 -2.374 1.00 0.00 C ATOM 548 C LYS A 323 -30.533 -37.220 -3.815 1.00 0.00 C ATOM 549 O LYS A 323 -30.002 -37.796 -4.770 1.00 0.00 O ATOM 550 CB LYS A 323 -29.060 -37.120 -1.734 1.00 0.00 C ATOM 551 CG LYS A 323 -29.043 -35.577 -1.700 1.00 0.00 C ATOM 552 CD LYS A 323 -27.947 -35.023 -0.773 1.00 0.00 C ATOM 553 CE LYS A 323 -28.100 -33.520 -0.483 1.00 0.00 C ATOM 554 NZ LYS A 323 -29.156 -33.259 0.519 1.00 0.00 N ATOM 555 H LYS A 323 -29.668 -39.669 -2.979 1.00 0.00 H ATOM 556 HA LYS A 323 -31.188 -37.399 -1.792 1.00 0.00 H ATOM 557 HB2 LYS A 323 -28.996 -37.489 -0.709 1.00 0.00 H ATOM 558 HB3 LYS A 323 -28.177 -37.469 -2.273 1.00 0.00 H ATOM 559 HG2 LYS A 323 -28.860 -35.201 -2.706 1.00 0.00 H ATOM 560 HG3 LYS A 323 -30.015 -35.212 -1.372 1.00 0.00 H ATOM 561 HD2 LYS A 323 -27.952 -35.564 0.175 1.00 0.00 H ATOM 562 HD3 LYS A 323 -26.980 -35.189 -1.249 1.00 0.00 H ATOM 563 HE2 LYS A 323 -27.153 -33.142 -0.091 1.00 0.00 H ATOM 564 HE3 LYS A 323 -28.322 -32.971 -1.406 1.00 0.00 H ATOM 565 HZ1 LYS A 323 -29.210 -32.257 0.742 1.00 0.00 H ATOM 566 HZ2 LYS A 323 -30.083 -33.458 0.138 1.00 0.00 H ATOM 567 HZ3 LYS A 323 -29.002 -33.790 1.386 1.00 0.00 H ATOM 568 N VAL A 324 -31.252 -36.097 -3.930 1.00 0.00 N ATOM 569 CA VAL A 324 -31.418 -35.229 -5.113 1.00 0.00 C ATOM 570 C VAL A 324 -30.739 -33.861 -4.820 1.00 0.00 C ATOM 571 O VAL A 324 -30.637 -33.521 -3.643 1.00 0.00 O ATOM 572 CB VAL A 324 -32.932 -35.028 -5.404 1.00 0.00 C ATOM 573 CG1 VAL A 324 -33.179 -34.375 -6.775 1.00 0.00 C ATOM 574 CG2 VAL A 324 -33.755 -36.328 -5.374 1.00 0.00 C ATOM 575 H VAL A 324 -31.676 -35.749 -3.069 1.00 0.00 H ATOM 576 HA VAL A 324 -30.952 -35.716 -5.965 1.00 0.00 H ATOM 577 HB VAL A 324 -33.349 -34.385 -4.631 1.00 0.00 H ATOM 578 HG11 VAL A 324 -34.251 -34.305 -6.959 1.00 0.00 H ATOM 579 HG12 VAL A 324 -32.715 -34.963 -7.566 1.00 0.00 H ATOM 580 HG13 VAL A 324 -32.780 -33.362 -6.788 1.00 0.00 H ATOM 581 HG21 VAL A 324 -33.701 -36.788 -4.387 1.00 0.00 H ATOM 582 HG22 VAL A 324 -34.802 -36.103 -5.573 1.00 0.00 H ATOM 583 HG23 VAL A 324 -33.397 -37.028 -6.122 1.00 0.00 H ATOM 584 N PRO A 325 -30.265 -33.063 -5.811 1.00 0.00 N ATOM 585 CA PRO A 325 -29.594 -31.778 -5.549 1.00 0.00 C ATOM 586 C PRO A 325 -30.411 -30.522 -5.922 1.00 0.00 C ATOM 587 O PRO A 325 -30.691 -29.696 -5.056 1.00 0.00 O ATOM 588 CB PRO A 325 -28.275 -31.837 -6.329 1.00 0.00 C ATOM 589 CG PRO A 325 -28.420 -33.023 -7.286 1.00 0.00 C ATOM 590 CD PRO A 325 -29.863 -33.506 -7.137 1.00 0.00 C ATOM 591 HA PRO A 325 -29.347 -31.690 -4.489 1.00 0.00 H ATOM 592 HB2 PRO A 325 -28.085 -30.914 -6.875 1.00 0.00 H ATOM 593 HB3 PRO A 325 -27.448 -32.021 -5.642 1.00 0.00 H ATOM 594 HG2 PRO A 325 -28.200 -32.746 -8.316 1.00 0.00 H ATOM 595 HG3 PRO A 325 -27.740 -33.806 -6.949 1.00 0.00 H ATOM 596 HD2 PRO A 325 -30.496 -33.035 -7.890 1.00 0.00 H ATOM 597 HD3 PRO A 325 -29.894 -34.587 -7.259 1.00 0.00 H ATOM 598 N LYS A 326 -30.731 -30.314 -7.213 1.00 0.00 N ATOM 599 CA LYS A 326 -31.387 -29.095 -7.722 1.00 0.00 C ATOM 600 C LYS A 326 -32.428 -29.384 -8.813 1.00 0.00 C ATOM 601 O LYS A 326 -32.553 -30.516 -9.276 1.00 0.00 O ATOM 602 CB LYS A 326 -30.352 -28.021 -8.129 1.00 0.00 C ATOM 603 CG LYS A 326 -29.539 -28.235 -9.419 1.00 0.00 C ATOM 604 CD LYS A 326 -28.375 -29.226 -9.263 1.00 0.00 C ATOM 605 CE LYS A 326 -27.386 -29.088 -10.428 1.00 0.00 C ATOM 606 NZ LYS A 326 -27.907 -29.713 -11.665 1.00 0.00 N ATOM 607 H LYS A 326 -30.542 -31.058 -7.870 1.00 0.00 H ATOM 608 HA LYS A 326 -31.934 -28.658 -6.891 1.00 0.00 H ATOM 609 HB2 LYS A 326 -30.892 -27.082 -8.252 1.00 0.00 H ATOM 610 HB3 LYS A 326 -29.659 -27.865 -7.300 1.00 0.00 H ATOM 611 HG2 LYS A 326 -30.199 -28.541 -10.229 1.00 0.00 H ATOM 612 HG3 LYS A 326 -29.116 -27.268 -9.693 1.00 0.00 H ATOM 613 HD2 LYS A 326 -27.840 -28.999 -8.340 1.00 0.00 H ATOM 614 HD3 LYS A 326 -28.752 -30.249 -9.210 1.00 0.00 H ATOM 615 HE2 LYS A 326 -27.197 -28.024 -10.595 1.00 0.00 H ATOM 616 HE3 LYS A 326 -26.441 -29.559 -10.149 1.00 0.00 H ATOM 617 HZ1 LYS A 326 -28.904 -29.511 -11.805 1.00 0.00 H ATOM 618 HZ2 LYS A 326 -27.375 -29.479 -12.488 1.00 0.00 H ATOM 619 HZ3 LYS A 326 -27.986 -30.734 -11.574 1.00 0.00 H ATOM 620 N GLY A 327 -33.203 -28.360 -9.186 1.00 0.00 N ATOM 621 CA GLY A 327 -34.095 -28.286 -10.354 1.00 0.00 C ATOM 622 C GLY A 327 -35.313 -29.223 -10.401 1.00 0.00 C ATOM 623 O GLY A 327 -36.257 -28.924 -11.128 1.00 0.00 O ATOM 624 H GLY A 327 -33.094 -27.506 -8.660 1.00 0.00 H ATOM 625 HA2 GLY A 327 -34.470 -27.264 -10.431 1.00 0.00 H ATOM 626 HA3 GLY A 327 -33.503 -28.481 -11.250 1.00 0.00 H ATOM 627 N ALA A 328 -35.315 -30.338 -9.664 1.00 0.00 N ATOM 628 CA ALA A 328 -36.288 -31.421 -9.792 1.00 0.00 C ATOM 629 C ALA A 328 -37.384 -31.416 -8.693 1.00 0.00 C ATOM 630 O ALA A 328 -37.134 -31.871 -7.574 1.00 0.00 O ATOM 631 CB ALA A 328 -35.502 -32.737 -9.832 1.00 0.00 C ATOM 632 H ALA A 328 -34.434 -30.561 -9.209 1.00 0.00 H ATOM 633 HA ALA A 328 -36.776 -31.332 -10.763 1.00 0.00 H ATOM 634 HB1 ALA A 328 -34.983 -32.891 -8.885 1.00 0.00 H ATOM 635 HB2 ALA A 328 -36.186 -33.565 -10.006 1.00 0.00 H ATOM 636 HB3 ALA A 328 -34.767 -32.707 -10.638 1.00 0.00 H ATOM 637 N PRO A 329 -38.606 -30.913 -8.970 1.00 0.00 N ATOM 638 CA PRO A 329 -39.807 -31.264 -8.212 1.00 0.00 C ATOM 639 C PRO A 329 -40.296 -32.655 -8.654 1.00 0.00 C ATOM 640 O PRO A 329 -40.631 -32.861 -9.828 1.00 0.00 O ATOM 641 CB PRO A 329 -40.820 -30.164 -8.542 1.00 0.00 C ATOM 642 CG PRO A 329 -40.452 -29.749 -9.968 1.00 0.00 C ATOM 643 CD PRO A 329 -38.941 -29.981 -10.040 1.00 0.00 C ATOM 644 HA PRO A 329 -39.607 -31.263 -7.138 1.00 0.00 H ATOM 645 HB2 PRO A 329 -41.851 -30.517 -8.476 1.00 0.00 H ATOM 646 HB3 PRO A 329 -40.669 -29.319 -7.869 1.00 0.00 H ATOM 647 HG2 PRO A 329 -40.957 -30.396 -10.685 1.00 0.00 H ATOM 648 HG3 PRO A 329 -40.708 -28.706 -10.159 1.00 0.00 H ATOM 649 HD2 PRO A 329 -38.678 -30.381 -11.019 1.00 0.00 H ATOM 650 HD3 PRO A 329 -38.425 -29.037 -9.867 1.00 0.00 H ATOM 651 N CYS A 330 -40.283 -33.642 -7.749 1.00 0.00 N ATOM 652 CA CYS A 330 -40.526 -35.038 -8.120 1.00 0.00 C ATOM 653 C CYS A 330 -40.884 -35.969 -6.954 1.00 0.00 C ATOM 654 O CYS A 330 -40.449 -35.749 -5.824 1.00 0.00 O ATOM 655 CB CYS A 330 -39.271 -35.566 -8.831 1.00 0.00 C ATOM 656 SG CYS A 330 -37.687 -35.153 -8.052 1.00 0.00 S ATOM 657 H CYS A 330 -39.963 -33.455 -6.809 1.00 0.00 H ATOM 658 HA CYS A 330 -41.361 -35.069 -8.814 1.00 0.00 H ATOM 659 HB2 CYS A 330 -39.346 -36.651 -8.918 1.00 0.00 H ATOM 660 HB3 CYS A 330 -39.254 -35.154 -9.837 1.00 0.00 H ATOM 661 N LYS A 331 -41.603 -37.062 -7.264 1.00 0.00 N ATOM 662 CA LYS A 331 -41.627 -38.309 -6.482 1.00 0.00 C ATOM 663 C LYS A 331 -40.345 -39.072 -6.827 1.00 0.00 C ATOM 664 O LYS A 331 -40.168 -39.451 -7.986 1.00 0.00 O ATOM 665 CB LYS A 331 -42.845 -39.185 -6.848 1.00 0.00 C ATOM 666 CG LYS A 331 -44.227 -38.599 -6.520 1.00 0.00 C ATOM 667 CD LYS A 331 -44.532 -38.374 -5.031 1.00 0.00 C ATOM 668 CE LYS A 331 -44.704 -39.636 -4.175 1.00 0.00 C ATOM 669 NZ LYS A 331 -43.414 -40.130 -3.643 1.00 0.00 N ATOM 670 H LYS A 331 -41.836 -37.156 -8.254 1.00 0.00 H ATOM 671 HA LYS A 331 -41.631 -38.081 -5.417 1.00 0.00 H ATOM 672 HB2 LYS A 331 -42.818 -39.379 -7.921 1.00 0.00 H ATOM 673 HB3 LYS A 331 -42.746 -40.151 -6.350 1.00 0.00 H ATOM 674 HG2 LYS A 331 -44.325 -37.643 -7.037 1.00 0.00 H ATOM 675 HG3 LYS A 331 -44.986 -39.269 -6.926 1.00 0.00 H ATOM 676 HD2 LYS A 331 -43.762 -37.749 -4.592 1.00 0.00 H ATOM 677 HD3 LYS A 331 -45.470 -37.819 -4.979 1.00 0.00 H ATOM 678 HE2 LYS A 331 -45.344 -39.369 -3.328 1.00 0.00 H ATOM 679 HE3 LYS A 331 -45.216 -40.413 -4.749 1.00 0.00 H ATOM 680 HZ1 LYS A 331 -43.522 -40.607 -2.747 1.00 0.00 H ATOM 681 HZ2 LYS A 331 -42.909 -40.765 -4.263 1.00 0.00 H ATOM 682 HZ3 LYS A 331 -42.766 -39.369 -3.444 1.00 0.00 H ATOM 683 N ILE A 332 -39.419 -39.211 -5.874 1.00 0.00 N ATOM 684 CA ILE A 332 -38.040 -39.598 -6.208 1.00 0.00 C ATOM 685 C ILE A 332 -37.980 -41.029 -6.811 1.00 0.00 C ATOM 686 O ILE A 332 -38.435 -41.970 -6.153 1.00 0.00 O ATOM 687 CB ILE A 332 -37.030 -39.288 -5.072 1.00 0.00 C ATOM 688 CG1 ILE A 332 -36.957 -40.320 -3.928 1.00 0.00 C ATOM 689 CG2 ILE A 332 -37.291 -37.886 -4.486 1.00 0.00 C ATOM 690 CD1 ILE A 332 -35.861 -41.367 -4.171 1.00 0.00 C ATOM 691 H ILE A 332 -39.620 -38.873 -4.943 1.00 0.00 H ATOM 692 HA ILE A 332 -37.760 -38.903 -6.985 1.00 0.00 H ATOM 693 HB ILE A 332 -36.044 -39.238 -5.539 1.00 0.00 H ATOM 694 HG12 ILE A 332 -36.716 -39.819 -2.990 1.00 0.00 H ATOM 695 HG13 ILE A 332 -37.924 -40.805 -3.807 1.00 0.00 H ATOM 696 HG21 ILE A 332 -36.458 -37.588 -3.848 1.00 0.00 H ATOM 697 HG22 ILE A 332 -37.386 -37.148 -5.282 1.00 0.00 H ATOM 698 HG23 ILE A 332 -38.196 -37.871 -3.878 1.00 0.00 H ATOM 699 HD11 ILE A 332 -35.979 -41.841 -5.143 1.00 0.00 H ATOM 700 HD12 ILE A 332 -34.883 -40.889 -4.132 1.00 0.00 H ATOM 701 HD13 ILE A 332 -35.912 -42.126 -3.394 1.00 0.00 H ATOM 702 N PRO A 333 -37.515 -41.218 -8.071 1.00 0.00 N ATOM 703 CA PRO A 333 -37.564 -42.500 -8.780 1.00 0.00 C ATOM 704 C PRO A 333 -36.791 -43.625 -8.075 1.00 0.00 C ATOM 705 O PRO A 333 -35.560 -43.607 -8.010 1.00 0.00 O ATOM 706 CB PRO A 333 -37.015 -42.259 -10.193 1.00 0.00 C ATOM 707 CG PRO A 333 -37.068 -40.750 -10.377 1.00 0.00 C ATOM 708 CD PRO A 333 -37.022 -40.183 -8.966 1.00 0.00 C ATOM 709 HA PRO A 333 -38.613 -42.788 -8.870 1.00 0.00 H ATOM 710 HB2 PRO A 333 -35.984 -42.594 -10.272 1.00 0.00 H ATOM 711 HB3 PRO A 333 -37.616 -42.774 -10.943 1.00 0.00 H ATOM 712 HG2 PRO A 333 -36.231 -40.383 -10.968 1.00 0.00 H ATOM 713 HG3 PRO A 333 -38.013 -40.468 -10.837 1.00 0.00 H ATOM 714 HD2 PRO A 333 -35.997 -39.926 -8.697 1.00 0.00 H ATOM 715 HD3 PRO A 333 -37.663 -39.304 -8.943 1.00 0.00 H ATOM 716 N VAL A 334 -37.530 -44.632 -7.601 1.00 0.00 N ATOM 717 CA VAL A 334 -37.005 -45.865 -7.007 1.00 0.00 C ATOM 718 C VAL A 334 -37.532 -47.054 -7.804 1.00 0.00 C ATOM 719 O VAL A 334 -38.727 -47.358 -7.764 1.00 0.00 O ATOM 720 CB VAL A 334 -37.380 -45.969 -5.516 1.00 0.00 C ATOM 721 CG1 VAL A 334 -36.971 -47.328 -4.934 1.00 0.00 C ATOM 722 CG2 VAL A 334 -36.694 -44.871 -4.697 1.00 0.00 C ATOM 723 H VAL A 334 -38.533 -44.549 -7.688 1.00 0.00 H ATOM 724 HA VAL A 334 -35.915 -45.866 -7.077 1.00 0.00 H ATOM 725 HB VAL A 334 -38.459 -45.854 -5.403 1.00 0.00 H ATOM 726 HG11 VAL A 334 -37.134 -47.333 -3.856 1.00 0.00 H ATOM 727 HG12 VAL A 334 -37.577 -48.121 -5.369 1.00 0.00 H ATOM 728 HG13 VAL A 334 -35.920 -47.529 -5.144 1.00 0.00 H ATOM 729 HG21 VAL A 334 -36.939 -44.988 -3.645 1.00 0.00 H ATOM 730 HG22 VAL A 334 -35.612 -44.915 -4.826 1.00 0.00 H ATOM 731 HG23 VAL A 334 -37.048 -43.897 -5.026 1.00 0.00 H ATOM 732 N ILE A 335 -36.638 -47.738 -8.522 1.00 0.00 N ATOM 733 CA ILE A 335 -36.949 -48.883 -9.381 1.00 0.00 C ATOM 734 C ILE A 335 -36.043 -50.072 -9.025 1.00 0.00 C ATOM 735 O ILE A 335 -34.971 -49.908 -8.447 1.00 0.00 O ATOM 736 CB ILE A 335 -36.896 -48.513 -10.893 1.00 0.00 C ATOM 737 CG1 ILE A 335 -36.121 -47.225 -11.291 1.00 0.00 C ATOM 738 CG2 ILE A 335 -38.323 -48.504 -11.467 1.00 0.00 C ATOM 739 CD1 ILE A 335 -36.871 -45.884 -11.218 1.00 0.00 C ATOM 740 H ILE A 335 -35.654 -47.468 -8.466 1.00 0.00 H ATOM 741 HA ILE A 335 -37.961 -49.216 -9.159 1.00 0.00 H ATOM 742 HB ILE A 335 -36.376 -49.331 -11.394 1.00 0.00 H ATOM 743 HG12 ILE A 335 -35.224 -47.146 -10.682 1.00 0.00 H ATOM 744 HG13 ILE A 335 -35.787 -47.336 -12.320 1.00 0.00 H ATOM 745 HG21 ILE A 335 -38.942 -47.780 -10.936 1.00 0.00 H ATOM 746 HG22 ILE A 335 -38.301 -48.248 -12.525 1.00 0.00 H ATOM 747 HG23 ILE A 335 -38.767 -49.493 -11.364 1.00 0.00 H ATOM 748 HD11 ILE A 335 -37.317 -45.736 -10.238 1.00 0.00 H ATOM 749 HD12 ILE A 335 -36.169 -45.072 -11.412 1.00 0.00 H ATOM 750 HD13 ILE A 335 -37.654 -45.850 -11.977 1.00 0.00 H ATOM 751 N VAL A 336 -36.499 -51.288 -9.333 1.00 0.00 N ATOM 752 CA VAL A 336 -35.808 -52.543 -9.005 1.00 0.00 C ATOM 753 C VAL A 336 -35.972 -53.473 -10.205 1.00 0.00 C ATOM 754 O VAL A 336 -37.098 -53.863 -10.484 1.00 0.00 O ATOM 755 CB VAL A 336 -36.406 -53.179 -7.728 1.00 0.00 C ATOM 756 CG1 VAL A 336 -35.647 -54.475 -7.390 1.00 0.00 C ATOM 757 CG2 VAL A 336 -36.399 -52.243 -6.498 1.00 0.00 C ATOM 758 H VAL A 336 -37.421 -51.373 -9.761 1.00 0.00 H ATOM 759 HA VAL A 336 -34.747 -52.355 -8.842 1.00 0.00 H ATOM 760 HB VAL A 336 -37.449 -53.432 -7.924 1.00 0.00 H ATOM 761 HG11 VAL A 336 -35.706 -55.193 -8.211 1.00 0.00 H ATOM 762 HG12 VAL A 336 -34.596 -54.258 -7.201 1.00 0.00 H ATOM 763 HG13 VAL A 336 -36.084 -54.938 -6.509 1.00 0.00 H ATOM 764 HG21 VAL A 336 -35.385 -51.910 -6.273 1.00 0.00 H ATOM 765 HG22 VAL A 336 -37.027 -51.368 -6.670 1.00 0.00 H ATOM 766 HG23 VAL A 336 -36.802 -52.770 -5.633 1.00 0.00 H ATOM 767 N ALA A 337 -34.908 -53.793 -10.946 1.00 0.00 N ATOM 768 CA ALA A 337 -35.016 -54.455 -12.256 1.00 0.00 C ATOM 769 C ALA A 337 -33.922 -55.503 -12.498 1.00 0.00 C ATOM 770 O ALA A 337 -33.076 -55.700 -11.639 1.00 0.00 O ATOM 771 CB ALA A 337 -34.984 -53.355 -13.317 1.00 0.00 C ATOM 772 H ALA A 337 -33.986 -53.481 -10.646 1.00 0.00 H ATOM 773 HA ALA A 337 -35.969 -54.979 -12.323 1.00 0.00 H ATOM 774 HB1 ALA A 337 -35.208 -53.775 -14.295 1.00 0.00 H ATOM 775 HB2 ALA A 337 -35.742 -52.608 -13.079 1.00 0.00 H ATOM 776 HB3 ALA A 337 -34.000 -52.887 -13.342 1.00 0.00 H ATOM 777 N ASP A 338 -33.904 -56.155 -13.667 1.00 0.00 N ATOM 778 CA ASP A 338 -32.855 -57.124 -14.049 1.00 0.00 C ATOM 779 C ASP A 338 -31.976 -56.631 -15.215 1.00 0.00 C ATOM 780 O ASP A 338 -31.083 -57.336 -15.677 1.00 0.00 O ATOM 781 CB ASP A 338 -33.510 -58.473 -14.367 1.00 0.00 C ATOM 782 CG ASP A 338 -34.214 -59.055 -13.143 1.00 0.00 C ATOM 783 OD1 ASP A 338 -33.601 -59.150 -12.059 1.00 0.00 O ATOM 784 OD2 ASP A 338 -35.398 -59.436 -13.243 1.00 0.00 O ATOM 785 H ASP A 338 -34.669 -56.008 -14.313 1.00 0.00 H ATOM 786 HA ASP A 338 -32.184 -57.295 -13.208 1.00 0.00 H ATOM 787 HB2 ASP A 338 -34.223 -58.342 -15.183 1.00 0.00 H ATOM 788 HB3 ASP A 338 -32.746 -59.181 -14.690 1.00 0.00 H ATOM 789 N ASP A 339 -32.230 -55.406 -15.682 1.00 0.00 N ATOM 790 CA ASP A 339 -31.879 -54.918 -17.019 1.00 0.00 C ATOM 791 C ASP A 339 -31.066 -53.607 -17.017 1.00 0.00 C ATOM 792 O ASP A 339 -30.870 -53.005 -18.071 1.00 0.00 O ATOM 793 CB ASP A 339 -33.192 -54.793 -17.812 1.00 0.00 C ATOM 794 CG ASP A 339 -34.177 -53.834 -17.139 1.00 0.00 C ATOM 795 OD1 ASP A 339 -33.832 -52.641 -16.991 1.00 0.00 O ATOM 796 OD2 ASP A 339 -35.278 -54.274 -16.740 1.00 0.00 O ATOM 797 H ASP A 339 -32.971 -54.922 -15.198 1.00 0.00 H ATOM 798 HA ASP A 339 -31.261 -55.664 -17.524 1.00 0.00 H ATOM 799 HB2 ASP A 339 -32.982 -54.444 -18.824 1.00 0.00 H ATOM 800 HB3 ASP A 339 -33.649 -55.781 -17.895 1.00 0.00 H ATOM 801 N LEU A 340 -30.614 -53.150 -15.839 1.00 0.00 N ATOM 802 CA LEU A 340 -29.874 -51.901 -15.569 1.00 0.00 C ATOM 803 C LEU A 340 -30.598 -50.586 -15.932 1.00 0.00 C ATOM 804 O LEU A 340 -30.183 -49.534 -15.448 1.00 0.00 O ATOM 805 CB LEU A 340 -28.478 -51.945 -16.232 1.00 0.00 C ATOM 806 CG LEU A 340 -27.522 -53.011 -15.663 1.00 0.00 C ATOM 807 CD1 LEU A 340 -26.357 -53.241 -16.631 1.00 0.00 C ATOM 808 CD2 LEU A 340 -26.940 -52.563 -14.320 1.00 0.00 C ATOM 809 H LEU A 340 -30.809 -53.756 -15.056 1.00 0.00 H ATOM 810 HA LEU A 340 -29.720 -51.847 -14.491 1.00 0.00 H ATOM 811 HB2 LEU A 340 -28.607 -52.114 -17.301 1.00 0.00 H ATOM 812 HB3 LEU A 340 -28.002 -50.969 -16.126 1.00 0.00 H ATOM 813 HG LEU A 340 -28.048 -53.957 -15.532 1.00 0.00 H ATOM 814 HD11 LEU A 340 -25.691 -54.003 -16.227 1.00 0.00 H ATOM 815 HD12 LEU A 340 -26.742 -53.589 -17.590 1.00 0.00 H ATOM 816 HD13 LEU A 340 -25.801 -52.315 -16.780 1.00 0.00 H ATOM 817 HD21 LEU A 340 -26.414 -51.615 -14.434 1.00 0.00 H ATOM 818 HD22 LEU A 340 -27.736 -52.452 -13.585 1.00 0.00 H ATOM 819 HD23 LEU A 340 -26.237 -53.312 -13.963 1.00 0.00 H ATOM 820 N THR A 341 -31.681 -50.610 -16.720 1.00 0.00 N ATOM 821 CA THR A 341 -32.386 -49.407 -17.197 1.00 0.00 C ATOM 822 C THR A 341 -33.789 -49.231 -16.595 1.00 0.00 C ATOM 823 O THR A 341 -34.379 -48.154 -16.730 1.00 0.00 O ATOM 824 CB THR A 341 -32.388 -49.357 -18.736 1.00 0.00 C ATOM 825 OG1 THR A 341 -32.876 -48.105 -19.159 1.00 0.00 O ATOM 826 CG2 THR A 341 -33.227 -50.442 -19.415 1.00 0.00 C ATOM 827 H THR A 341 -31.963 -51.518 -17.093 1.00 0.00 H ATOM 828 HA THR A 341 -31.813 -48.537 -16.880 1.00 0.00 H ATOM 829 HB THR A 341 -31.359 -49.452 -19.082 1.00 0.00 H ATOM 830 HG1 THR A 341 -33.836 -48.137 -19.103 1.00 0.00 H ATOM 831 HG21 THR A 341 -34.268 -50.382 -19.097 1.00 0.00 H ATOM 832 HG22 THR A 341 -33.174 -50.316 -20.497 1.00 0.00 H ATOM 833 HG23 THR A 341 -32.832 -51.427 -19.167 1.00 0.00 H ATOM 834 N ALA A 342 -34.299 -50.244 -15.891 1.00 0.00 N ATOM 835 CA ALA A 342 -35.658 -50.384 -15.374 1.00 0.00 C ATOM 836 C ALA A 342 -36.703 -50.603 -16.476 1.00 0.00 C ATOM 837 O ALA A 342 -37.791 -50.030 -16.430 1.00 0.00 O ATOM 838 CB ALA A 342 -36.007 -49.270 -14.379 1.00 0.00 C ATOM 839 H ALA A 342 -33.800 -51.129 -16.008 1.00 0.00 H ATOM 840 HA ALA A 342 -35.663 -51.307 -14.806 1.00 0.00 H ATOM 841 HB1 ALA A 342 -35.203 -49.150 -13.656 1.00 0.00 H ATOM 842 HB2 ALA A 342 -36.183 -48.332 -14.903 1.00 0.00 H ATOM 843 HB3 ALA A 342 -36.922 -49.550 -13.858 1.00 0.00 H ATOM 844 N ALA A 343 -36.389 -51.472 -17.443 1.00 0.00 N ATOM 845 CA ALA A 343 -37.379 -51.990 -18.383 1.00 0.00 C ATOM 846 C ALA A 343 -38.450 -52.821 -17.651 1.00 0.00 C ATOM 847 O ALA A 343 -39.640 -52.604 -17.872 1.00 0.00 O ATOM 848 CB ALA A 343 -36.678 -52.800 -19.482 1.00 0.00 C ATOM 849 H ALA A 343 -35.486 -51.946 -17.369 1.00 0.00 H ATOM 850 HA ALA A 343 -37.881 -51.143 -18.854 1.00 0.00 H ATOM 851 HB1 ALA A 343 -35.914 -52.191 -19.965 1.00 0.00 H ATOM 852 HB2 ALA A 343 -36.216 -53.695 -19.068 1.00 0.00 H ATOM 853 HB3 ALA A 343 -37.411 -53.104 -20.230 1.00 0.00 H ATOM 854 N ILE A 344 -38.039 -53.736 -16.756 1.00 0.00 N ATOM 855 CA ILE A 344 -38.936 -54.617 -15.989 1.00 0.00 C ATOM 856 C ILE A 344 -38.791 -54.352 -14.482 1.00 0.00 C ATOM 857 O ILE A 344 -37.872 -54.865 -13.844 1.00 0.00 O ATOM 858 CB ILE A 344 -38.685 -56.115 -16.303 1.00 0.00 C ATOM 859 CG1 ILE A 344 -38.519 -56.474 -17.799 1.00 0.00 C ATOM 860 CG2 ILE A 344 -39.798 -56.967 -15.656 1.00 0.00 C ATOM 861 CD1 ILE A 344 -39.701 -56.158 -18.730 1.00 0.00 C ATOM 862 H ILE A 344 -37.027 -53.885 -16.665 1.00 0.00 H ATOM 863 HA ILE A 344 -39.966 -54.395 -16.267 1.00 0.00 H ATOM 864 HB ILE A 344 -37.743 -56.405 -15.832 1.00 0.00 H ATOM 865 HG12 ILE A 344 -37.630 -55.972 -18.186 1.00 0.00 H ATOM 866 HG13 ILE A 344 -38.315 -57.544 -17.863 1.00 0.00 H ATOM 867 HG21 ILE A 344 -40.777 -56.667 -16.032 1.00 0.00 H ATOM 868 HG22 ILE A 344 -39.635 -58.021 -15.880 1.00 0.00 H ATOM 869 HG23 ILE A 344 -39.786 -56.852 -14.572 1.00 0.00 H ATOM 870 HD11 ILE A 344 -39.919 -55.088 -18.740 1.00 0.00 H ATOM 871 HD12 ILE A 344 -39.419 -56.468 -19.738 1.00 0.00 H ATOM 872 HD13 ILE A 344 -40.589 -56.714 -18.419 1.00 0.00 H ATOM 873 N ASN A 345 -39.704 -53.576 -13.879 1.00 0.00 N ATOM 874 CA ASN A 345 -39.715 -53.415 -12.422 1.00 0.00 C ATOM 875 C ASN A 345 -40.168 -54.701 -11.682 1.00 0.00 C ATOM 876 O ASN A 345 -41.360 -55.012 -11.609 1.00 0.00 O ATOM 877 CB ASN A 345 -40.522 -52.184 -11.988 1.00 0.00 C ATOM 878 CG ASN A 345 -40.379 -52.038 -10.478 1.00 0.00 C ATOM 879 OD1 ASN A 345 -39.369 -51.580 -9.955 1.00 0.00 O ATOM 880 ND2 ASN A 345 -41.368 -52.492 -9.735 1.00 0.00 N ATOM 881 H ASN A 345 -40.412 -53.124 -14.440 1.00 0.00 H ATOM 882 HA ASN A 345 -38.685 -53.212 -12.129 1.00 0.00 H ATOM 883 HB2 ASN A 345 -40.128 -51.292 -12.476 1.00 0.00 H ATOM 884 HB3 ASN A 345 -41.571 -52.305 -12.260 1.00 0.00 H ATOM 885 HD21 ASN A 345 -42.268 -52.726 -10.152 1.00 0.00 H ATOM 886 HD22 ASN A 345 -41.216 -52.604 -8.733 1.00 0.00 H ATOM 887 N LYS A 346 -39.207 -55.402 -11.073 1.00 0.00 N ATOM 888 CA LYS A 346 -39.319 -56.552 -10.166 1.00 0.00 C ATOM 889 C LYS A 346 -39.995 -56.207 -8.831 1.00 0.00 C ATOM 890 O LYS A 346 -40.997 -56.832 -8.487 1.00 0.00 O ATOM 891 CB LYS A 346 -37.899 -57.110 -9.918 1.00 0.00 C ATOM 892 CG LYS A 346 -37.320 -57.882 -11.119 1.00 0.00 C ATOM 893 CD LYS A 346 -37.721 -59.366 -11.062 1.00 0.00 C ATOM 894 CE LYS A 346 -36.800 -60.141 -10.104 1.00 0.00 C ATOM 895 NZ LYS A 346 -35.539 -60.555 -10.760 1.00 0.00 N ATOM 896 H LYS A 346 -38.272 -55.012 -11.185 1.00 0.00 H ATOM 897 HA LYS A 346 -39.925 -57.325 -10.641 1.00 0.00 H ATOM 898 HB2 LYS A 346 -37.223 -56.291 -9.676 1.00 0.00 H ATOM 899 HB3 LYS A 346 -37.912 -57.768 -9.050 1.00 0.00 H ATOM 900 HG2 LYS A 346 -37.671 -57.440 -12.053 1.00 0.00 H ATOM 901 HG3 LYS A 346 -36.232 -57.801 -11.105 1.00 0.00 H ATOM 902 HD2 LYS A 346 -38.753 -59.446 -10.716 1.00 0.00 H ATOM 903 HD3 LYS A 346 -37.675 -59.804 -12.060 1.00 0.00 H ATOM 904 HE2 LYS A 346 -36.570 -59.498 -9.252 1.00 0.00 H ATOM 905 HE3 LYS A 346 -37.325 -61.025 -9.733 1.00 0.00 H ATOM 906 HZ1 LYS A 346 -35.629 -61.435 -11.242 1.00 0.00 H ATOM 907 HZ2 LYS A 346 -35.245 -59.882 -11.488 1.00 0.00 H ATOM 908 HZ3 LYS A 346 -34.758 -60.579 -10.102 1.00 0.00 H ATOM 909 N GLY A 347 -39.462 -55.233 -8.084 1.00 0.00 N ATOM 910 CA GLY A 347 -39.710 -55.050 -6.644 1.00 0.00 C ATOM 911 C GLY A 347 -40.679 -53.925 -6.252 1.00 0.00 C ATOM 912 O GLY A 347 -41.225 -53.219 -7.103 1.00 0.00 O ATOM 913 H GLY A 347 -38.706 -54.715 -8.511 1.00 0.00 H ATOM 914 HA2 GLY A 347 -40.097 -55.981 -6.222 1.00 0.00 H ATOM 915 HA3 GLY A 347 -38.756 -54.847 -6.157 1.00 0.00 H ATOM 916 N ILE A 348 -40.869 -53.757 -4.939 1.00 0.00 N ATOM 917 CA ILE A 348 -41.827 -52.855 -4.271 1.00 0.00 C ATOM 918 C ILE A 348 -41.111 -51.917 -3.276 1.00 0.00 C ATOM 919 O ILE A 348 -39.989 -52.194 -2.852 1.00 0.00 O ATOM 920 CB ILE A 348 -42.928 -53.751 -3.626 1.00 0.00 C ATOM 921 CG1 ILE A 348 -44.086 -53.991 -4.623 1.00 0.00 C ATOM 922 CG2 ILE A 348 -43.464 -53.324 -2.247 1.00 0.00 C ATOM 923 CD1 ILE A 348 -44.994 -52.786 -4.925 1.00 0.00 C ATOM 924 H ILE A 348 -40.364 -54.406 -4.334 1.00 0.00 H ATOM 925 HA ILE A 348 -42.284 -52.213 -5.023 1.00 0.00 H ATOM 926 HB ILE A 348 -42.479 -54.732 -3.442 1.00 0.00 H ATOM 927 HG12 ILE A 348 -43.659 -54.339 -5.565 1.00 0.00 H ATOM 928 HG13 ILE A 348 -44.718 -54.791 -4.229 1.00 0.00 H ATOM 929 HG21 ILE A 348 -43.920 -52.334 -2.272 1.00 0.00 H ATOM 930 HG22 ILE A 348 -44.212 -54.039 -1.906 1.00 0.00 H ATOM 931 HG23 ILE A 348 -42.660 -53.334 -1.510 1.00 0.00 H ATOM 932 HD11 ILE A 348 -44.419 -51.947 -5.315 1.00 0.00 H ATOM 933 HD12 ILE A 348 -45.730 -53.075 -5.676 1.00 0.00 H ATOM 934 HD13 ILE A 348 -45.527 -52.468 -4.027 1.00 0.00 H ATOM 935 N LEU A 349 -41.750 -50.798 -2.900 1.00 0.00 N ATOM 936 CA LEU A 349 -41.337 -49.929 -1.787 1.00 0.00 C ATOM 937 C LEU A 349 -41.849 -50.497 -0.455 1.00 0.00 C ATOM 938 O LEU A 349 -43.034 -50.797 -0.332 1.00 0.00 O ATOM 939 CB LEU A 349 -41.912 -48.507 -1.989 1.00 0.00 C ATOM 940 CG LEU A 349 -41.058 -47.531 -2.820 1.00 0.00 C ATOM 941 CD1 LEU A 349 -39.812 -47.053 -2.074 1.00 0.00 C ATOM 942 CD2 LEU A 349 -40.636 -48.114 -4.170 1.00 0.00 C ATOM 943 H LEU A 349 -42.685 -50.654 -3.248 1.00 0.00 H ATOM 944 HA LEU A 349 -40.250 -49.879 -1.739 1.00 0.00 H ATOM 945 HB2 LEU A 349 -42.901 -48.584 -2.445 1.00 0.00 H ATOM 946 HB3 LEU A 349 -42.066 -48.048 -1.010 1.00 0.00 H ATOM 947 HG LEU A 349 -41.676 -46.655 -3.013 1.00 0.00 H ATOM 948 HD11 LEU A 349 -40.107 -46.573 -1.141 1.00 0.00 H ATOM 949 HD12 LEU A 349 -39.152 -47.891 -1.847 1.00 0.00 H ATOM 950 HD13 LEU A 349 -39.275 -46.329 -2.685 1.00 0.00 H ATOM 951 HD21 LEU A 349 -39.890 -48.893 -4.015 1.00 0.00 H ATOM 952 HD22 LEU A 349 -41.519 -48.524 -4.648 1.00 0.00 H ATOM 953 HD23 LEU A 349 -40.218 -47.321 -4.789 1.00 0.00 H ATOM 954 N VAL A 350 -40.970 -50.608 0.548 1.00 0.00 N ATOM 955 CA VAL A 350 -41.343 -51.040 1.910 1.00 0.00 C ATOM 956 C VAL A 350 -41.669 -49.832 2.804 1.00 0.00 C ATOM 957 O VAL A 350 -42.366 -49.991 3.803 1.00 0.00 O ATOM 958 CB VAL A 350 -40.214 -51.900 2.518 1.00 0.00 C ATOM 959 CG1 VAL A 350 -40.476 -52.391 3.951 1.00 0.00 C ATOM 960 CG2 VAL A 350 -39.943 -53.137 1.653 1.00 0.00 C ATOM 961 H VAL A 350 -39.998 -50.350 0.386 1.00 0.00 H ATOM 962 HA VAL A 350 -42.239 -51.661 1.866 1.00 0.00 H ATOM 963 HB VAL A 350 -39.315 -51.296 2.528 1.00 0.00 H ATOM 964 HG11 VAL A 350 -39.658 -53.033 4.281 1.00 0.00 H ATOM 965 HG12 VAL A 350 -40.522 -51.549 4.642 1.00 0.00 H ATOM 966 HG13 VAL A 350 -41.412 -52.948 3.997 1.00 0.00 H ATOM 967 HG21 VAL A 350 -40.801 -53.809 1.685 1.00 0.00 H ATOM 968 HG22 VAL A 350 -39.753 -52.852 0.621 1.00 0.00 H ATOM 969 HG23 VAL A 350 -39.059 -53.653 2.022 1.00 0.00 H ATOM 970 N THR A 351 -41.211 -48.622 2.433 1.00 0.00 N ATOM 971 CA THR A 351 -41.452 -47.377 3.181 1.00 0.00 C ATOM 972 C THR A 351 -41.796 -46.189 2.265 1.00 0.00 C ATOM 973 O THR A 351 -41.787 -46.296 1.038 1.00 0.00 O ATOM 974 CB THR A 351 -40.276 -47.077 4.133 1.00 0.00 C ATOM 975 OG1 THR A 351 -40.670 -46.110 5.081 1.00 0.00 O ATOM 976 CG2 THR A 351 -39.021 -46.557 3.428 1.00 0.00 C ATOM 977 H THR A 351 -40.709 -48.546 1.558 1.00 0.00 H ATOM 978 HA THR A 351 -42.327 -47.535 3.811 1.00 0.00 H ATOM 979 HB THR A 351 -40.023 -47.993 4.668 1.00 0.00 H ATOM 980 HG1 THR A 351 -39.950 -46.008 5.710 1.00 0.00 H ATOM 981 HG21 THR A 351 -39.180 -45.541 3.060 1.00 0.00 H ATOM 982 HG22 THR A 351 -38.184 -46.546 4.129 1.00 0.00 H ATOM 983 HG23 THR A 351 -38.781 -47.205 2.588 1.00 0.00 H ATOM 984 N VAL A 352 -42.140 -45.055 2.883 1.00 0.00 N ATOM 985 CA VAL A 352 -42.672 -43.835 2.262 1.00 0.00 C ATOM 986 C VAL A 352 -41.666 -43.119 1.346 1.00 0.00 C ATOM 987 O VAL A 352 -40.863 -42.295 1.778 1.00 0.00 O ATOM 988 CB VAL A 352 -43.273 -42.883 3.320 1.00 0.00 C ATOM 989 CG1 VAL A 352 -44.630 -43.431 3.790 1.00 0.00 C ATOM 990 CG2 VAL A 352 -42.379 -42.665 4.554 1.00 0.00 C ATOM 991 H VAL A 352 -42.004 -45.067 3.890 1.00 0.00 H ATOM 992 HA VAL A 352 -43.498 -44.139 1.617 1.00 0.00 H ATOM 993 HB VAL A 352 -43.456 -41.916 2.849 1.00 0.00 H ATOM 994 HG11 VAL A 352 -45.302 -43.540 2.938 1.00 0.00 H ATOM 995 HG12 VAL A 352 -44.504 -44.401 4.270 1.00 0.00 H ATOM 996 HG13 VAL A 352 -45.083 -42.738 4.501 1.00 0.00 H ATOM 997 HG21 VAL A 352 -42.291 -43.584 5.137 1.00 0.00 H ATOM 998 HG22 VAL A 352 -41.384 -42.344 4.248 1.00 0.00 H ATOM 999 HG23 VAL A 352 -42.812 -41.892 5.187 1.00 0.00 H ATOM 1000 N ASN A 353 -41.757 -43.404 0.043 1.00 0.00 N ATOM 1001 CA ASN A 353 -41.106 -42.639 -1.020 1.00 0.00 C ATOM 1002 C ASN A 353 -41.553 -41.153 -0.979 1.00 0.00 C ATOM 1003 O ASN A 353 -42.753 -40.895 -1.141 1.00 0.00 O ATOM 1004 CB ASN A 353 -41.461 -43.317 -2.353 1.00 0.00 C ATOM 1005 CG ASN A 353 -40.825 -42.649 -3.561 1.00 0.00 C ATOM 1006 OD1 ASN A 353 -41.457 -41.868 -4.261 1.00 0.00 O ATOM 1007 ND2 ASN A 353 -39.581 -42.968 -3.844 1.00 0.00 N ATOM 1008 H ASN A 353 -42.373 -44.161 -0.219 1.00 0.00 H ATOM 1009 HA ASN A 353 -40.030 -42.710 -0.869 1.00 0.00 H ATOM 1010 HB2 ASN A 353 -41.135 -44.356 -2.324 1.00 0.00 H ATOM 1011 HB3 ASN A 353 -42.543 -43.311 -2.488 1.00 0.00 H ATOM 1012 HD21 ASN A 353 -39.046 -43.602 -3.279 1.00 0.00 H ATOM 1013 HD22 ASN A 353 -39.197 -42.551 -4.697 1.00 0.00 H ATOM 1014 N PRO A 354 -40.642 -40.176 -0.779 1.00 0.00 N ATOM 1015 CA PRO A 354 -40.977 -38.767 -0.551 1.00 0.00 C ATOM 1016 C PRO A 354 -41.287 -37.995 -1.847 1.00 0.00 C ATOM 1017 O PRO A 354 -41.323 -38.555 -2.947 1.00 0.00 O ATOM 1018 CB PRO A 354 -39.739 -38.193 0.152 1.00 0.00 C ATOM 1019 CG PRO A 354 -38.614 -38.937 -0.552 1.00 0.00 C ATOM 1020 CD PRO A 354 -39.198 -40.348 -0.676 1.00 0.00 C ATOM 1021 HA PRO A 354 -41.837 -38.690 0.116 1.00 0.00 H ATOM 1022 HB2 PRO A 354 -39.633 -37.113 0.050 1.00 0.00 H ATOM 1023 HB3 PRO A 354 -39.755 -38.466 1.209 1.00 0.00 H ATOM 1024 HG2 PRO A 354 -38.450 -38.513 -1.543 1.00 0.00 H ATOM 1025 HG3 PRO A 354 -37.699 -38.902 0.032 1.00 0.00 H ATOM 1026 HD2 PRO A 354 -38.796 -40.845 -1.558 1.00 0.00 H ATOM 1027 HD3 PRO A 354 -38.969 -40.925 0.221 1.00 0.00 H ATOM 1028 N ILE A 355 -41.530 -36.688 -1.701 1.00 0.00 N ATOM 1029 CA ILE A 355 -41.671 -35.714 -2.790 1.00 0.00 C ATOM 1030 C ILE A 355 -40.688 -34.565 -2.525 1.00 0.00 C ATOM 1031 O ILE A 355 -40.732 -33.935 -1.467 1.00 0.00 O ATOM 1032 CB ILE A 355 -43.155 -35.293 -3.059 1.00 0.00 C ATOM 1033 CG1 ILE A 355 -43.441 -33.778 -3.221 1.00 0.00 C ATOM 1034 CG2 ILE A 355 -44.172 -35.874 -2.050 1.00 0.00 C ATOM 1035 CD1 ILE A 355 -42.959 -33.180 -4.551 1.00 0.00 C ATOM 1036 H ILE A 355 -41.458 -36.297 -0.771 1.00 0.00 H ATOM 1037 HA ILE A 355 -41.330 -36.211 -3.694 1.00 0.00 H ATOM 1038 HB ILE A 355 -43.414 -35.730 -4.020 1.00 0.00 H ATOM 1039 HG12 ILE A 355 -44.520 -33.621 -3.192 1.00 0.00 H ATOM 1040 HG13 ILE A 355 -43.017 -33.219 -2.387 1.00 0.00 H ATOM 1041 HG21 ILE A 355 -45.190 -35.616 -2.346 1.00 0.00 H ATOM 1042 HG22 ILE A 355 -44.107 -36.962 -2.024 1.00 0.00 H ATOM 1043 HG23 ILE A 355 -43.981 -35.472 -1.054 1.00 0.00 H ATOM 1044 HD11 ILE A 355 -43.432 -33.698 -5.386 1.00 0.00 H ATOM 1045 HD12 ILE A 355 -43.243 -32.128 -4.590 1.00 0.00 H ATOM 1046 HD13 ILE A 355 -41.880 -33.252 -4.655 1.00 0.00 H ATOM 1047 N ALA A 356 -39.795 -34.306 -3.486 1.00 0.00 N ATOM 1048 CA ALA A 356 -38.754 -33.282 -3.432 1.00 0.00 C ATOM 1049 C ALA A 356 -39.320 -31.847 -3.535 1.00 0.00 C ATOM 1050 O ALA A 356 -39.024 -31.109 -4.476 1.00 0.00 O ATOM 1051 CB ALA A 356 -37.715 -33.591 -4.522 1.00 0.00 C ATOM 1052 H ALA A 356 -39.831 -34.893 -4.316 1.00 0.00 H ATOM 1053 HA ALA A 356 -38.253 -33.367 -2.466 1.00 0.00 H ATOM 1054 HB1 ALA A 356 -38.166 -33.513 -5.510 1.00 0.00 H ATOM 1055 HB2 ALA A 356 -36.890 -32.881 -4.453 1.00 0.00 H ATOM 1056 HB3 ALA A 356 -37.316 -34.597 -4.383 1.00 0.00 H ATOM 1057 N SER A 357 -40.119 -31.429 -2.541 1.00 0.00 N ATOM 1058 CA SER A 357 -40.628 -30.050 -2.398 1.00 0.00 C ATOM 1059 C SER A 357 -39.517 -29.022 -2.111 1.00 0.00 C ATOM 1060 O SER A 357 -39.764 -27.819 -2.171 1.00 0.00 O ATOM 1061 CB SER A 357 -41.679 -29.987 -1.284 1.00 0.00 C ATOM 1062 OG SER A 357 -42.249 -28.694 -1.216 1.00 0.00 O ATOM 1063 H SER A 357 -40.355 -32.133 -1.842 1.00 0.00 H ATOM 1064 HA SER A 357 -41.108 -29.763 -3.336 1.00 0.00 H ATOM 1065 HB2 SER A 357 -42.468 -30.710 -1.492 1.00 0.00 H ATOM 1066 HB3 SER A 357 -41.220 -30.236 -0.325 1.00 0.00 H ATOM 1067 HG SER A 357 -41.541 -28.037 -1.327 1.00 0.00 H ATOM 1068 N THR A 358 -38.309 -29.504 -1.809 1.00 0.00 N ATOM 1069 CA THR A 358 -37.018 -28.813 -1.810 1.00 0.00 C ATOM 1070 C THR A 358 -36.034 -29.737 -2.516 1.00 0.00 C ATOM 1071 O THR A 358 -35.820 -30.853 -2.038 1.00 0.00 O ATOM 1072 CB THR A 358 -36.502 -28.550 -0.386 1.00 0.00 C ATOM 1073 OG1 THR A 358 -36.480 -29.761 0.341 1.00 0.00 O ATOM 1074 CG2 THR A 358 -37.344 -27.513 0.355 1.00 0.00 C ATOM 1075 H THR A 358 -38.263 -30.505 -1.686 1.00 0.00 H ATOM 1076 HA THR A 358 -37.089 -27.870 -2.352 1.00 0.00 H ATOM 1077 HB THR A 358 -35.481 -28.174 -0.459 1.00 0.00 H ATOM 1078 HG1 THR A 358 -36.134 -30.441 -0.262 1.00 0.00 H ATOM 1079 HG21 THR A 358 -36.895 -27.319 1.329 1.00 0.00 H ATOM 1080 HG22 THR A 358 -37.371 -26.585 -0.216 1.00 0.00 H ATOM 1081 HG23 THR A 358 -38.360 -27.881 0.497 1.00 0.00 H ATOM 1082 N ASN A 359 -35.462 -29.309 -3.645 1.00 0.00 N ATOM 1083 CA ASN A 359 -34.749 -30.199 -4.570 1.00 0.00 C ATOM 1084 C ASN A 359 -33.517 -30.908 -3.972 1.00 0.00 C ATOM 1085 O ASN A 359 -33.040 -31.856 -4.581 1.00 0.00 O ATOM 1086 CB ASN A 359 -34.324 -29.415 -5.818 1.00 0.00 C ATOM 1087 CG ASN A 359 -35.417 -28.615 -6.506 1.00 0.00 C ATOM 1088 OD1 ASN A 359 -35.226 -27.454 -6.830 1.00 0.00 O ATOM 1089 ND2 ASN A 359 -36.574 -29.184 -6.772 1.00 0.00 N ATOM 1090 H ASN A 359 -35.662 -28.372 -3.958 1.00 0.00 H ATOM 1091 HA ASN A 359 -35.436 -30.989 -4.879 1.00 0.00 H ATOM 1092 HB2 ASN A 359 -33.543 -28.717 -5.518 1.00 0.00 H ATOM 1093 HB3 ASN A 359 -33.909 -30.117 -6.540 1.00 0.00 H ATOM 1094 HD21 ASN A 359 -36.758 -30.174 -6.621 1.00 0.00 H ATOM 1095 HD22 ASN A 359 -37.242 -28.576 -7.210 1.00 0.00 H ATOM 1096 N ASP A 360 -33.037 -30.476 -2.798 1.00 0.00 N ATOM 1097 CA ASP A 360 -31.974 -31.120 -2.018 1.00 0.00 C ATOM 1098 C ASP A 360 -32.430 -32.398 -1.263 1.00 0.00 C ATOM 1099 O ASP A 360 -31.634 -32.999 -0.542 1.00 0.00 O ATOM 1100 CB ASP A 360 -31.359 -30.080 -1.061 1.00 0.00 C ATOM 1101 CG ASP A 360 -29.954 -30.495 -0.610 1.00 0.00 C ATOM 1102 OD1 ASP A 360 -29.077 -30.681 -1.483 1.00 0.00 O ATOM 1103 OD2 ASP A 360 -29.759 -30.683 0.613 1.00 0.00 O ATOM 1104 H ASP A 360 -33.480 -29.671 -2.390 1.00 0.00 H ATOM 1105 HA ASP A 360 -31.191 -31.411 -2.717 1.00 0.00 H ATOM 1106 HB2 ASP A 360 -31.278 -29.120 -1.574 1.00 0.00 H ATOM 1107 HB3 ASP A 360 -32.015 -29.946 -0.197 1.00 0.00 H ATOM 1108 N ASP A 361 -33.702 -32.803 -1.400 1.00 0.00 N ATOM 1109 CA ASP A 361 -34.340 -33.975 -0.779 1.00 0.00 C ATOM 1110 C ASP A 361 -33.406 -35.197 -0.641 1.00 0.00 C ATOM 1111 O ASP A 361 -32.903 -35.724 -1.638 1.00 0.00 O ATOM 1112 CB ASP A 361 -35.613 -34.307 -1.584 1.00 0.00 C ATOM 1113 CG ASP A 361 -36.488 -35.419 -0.988 1.00 0.00 C ATOM 1114 OD1 ASP A 361 -36.363 -35.670 0.230 1.00 0.00 O ATOM 1115 OD2 ASP A 361 -37.308 -35.974 -1.753 1.00 0.00 O ATOM 1116 H ASP A 361 -34.307 -32.206 -1.954 1.00 0.00 H ATOM 1117 HA ASP A 361 -34.655 -33.685 0.225 1.00 0.00 H ATOM 1118 HB2 ASP A 361 -36.222 -33.406 -1.634 1.00 0.00 H ATOM 1119 HB3 ASP A 361 -35.334 -34.579 -2.603 1.00 0.00 H ATOM 1120 N GLU A 362 -33.185 -35.646 0.604 1.00 0.00 N ATOM 1121 CA GLU A 362 -32.494 -36.894 0.926 1.00 0.00 C ATOM 1122 C GLU A 362 -33.247 -37.718 1.975 1.00 0.00 C ATOM 1123 O GLU A 362 -33.895 -37.169 2.868 1.00 0.00 O ATOM 1124 CB GLU A 362 -31.033 -36.657 1.333 1.00 0.00 C ATOM 1125 CG GLU A 362 -30.795 -36.074 2.730 1.00 0.00 C ATOM 1126 CD GLU A 362 -29.286 -35.934 2.945 1.00 0.00 C ATOM 1127 OE1 GLU A 362 -28.653 -36.942 3.332 1.00 0.00 O ATOM 1128 OE2 GLU A 362 -28.770 -34.833 2.641 1.00 0.00 O ATOM 1129 H GLU A 362 -33.707 -35.224 1.359 1.00 0.00 H ATOM 1130 HA GLU A 362 -32.489 -37.476 0.011 1.00 0.00 H ATOM 1131 HB2 GLU A 362 -30.511 -37.612 1.281 1.00 0.00 H ATOM 1132 HB3 GLU A 362 -30.572 -35.992 0.608 1.00 0.00 H ATOM 1133 HG2 GLU A 362 -31.284 -35.099 2.806 1.00 0.00 H ATOM 1134 HG3 GLU A 362 -31.212 -36.737 3.492 1.00 0.00 H ATOM 1135 N VAL A 363 -33.181 -39.049 1.849 1.00 0.00 N ATOM 1136 CA VAL A 363 -34.146 -39.946 2.494 1.00 0.00 C ATOM 1137 C VAL A 363 -33.607 -41.373 2.694 1.00 0.00 C ATOM 1138 O VAL A 363 -32.857 -41.891 1.866 1.00 0.00 O ATOM 1139 CB VAL A 363 -35.444 -39.924 1.652 1.00 0.00 C ATOM 1140 CG1 VAL A 363 -35.228 -40.445 0.222 1.00 0.00 C ATOM 1141 CG2 VAL A 363 -36.595 -40.680 2.323 1.00 0.00 C ATOM 1142 H VAL A 363 -32.597 -39.421 1.101 1.00 0.00 H ATOM 1143 HA VAL A 363 -34.379 -39.535 3.478 1.00 0.00 H ATOM 1144 HB VAL A 363 -35.769 -38.885 1.573 1.00 0.00 H ATOM 1145 HG11 VAL A 363 -34.541 -39.788 -0.311 1.00 0.00 H ATOM 1146 HG12 VAL A 363 -34.819 -41.451 0.238 1.00 0.00 H ATOM 1147 HG13 VAL A 363 -36.167 -40.463 -0.322 1.00 0.00 H ATOM 1148 HG21 VAL A 363 -36.439 -41.753 2.254 1.00 0.00 H ATOM 1149 HG22 VAL A 363 -36.682 -40.384 3.368 1.00 0.00 H ATOM 1150 HG23 VAL A 363 -37.531 -40.436 1.828 1.00 0.00 H ATOM 1151 N LEU A 364 -34.047 -42.014 3.785 1.00 0.00 N ATOM 1152 CA LEU A 364 -33.958 -43.450 4.082 1.00 0.00 C ATOM 1153 C LEU A 364 -35.049 -44.207 3.313 1.00 0.00 C ATOM 1154 O LEU A 364 -36.231 -43.913 3.495 1.00 0.00 O ATOM 1155 CB LEU A 364 -34.161 -43.616 5.605 1.00 0.00 C ATOM 1156 CG LEU A 364 -34.199 -45.041 6.214 1.00 0.00 C ATOM 1157 CD1 LEU A 364 -35.579 -45.707 6.141 1.00 0.00 C ATOM 1158 CD2 LEU A 364 -33.168 -46.020 5.643 1.00 0.00 C ATOM 1159 H LEU A 364 -34.654 -41.490 4.394 1.00 0.00 H ATOM 1160 HA LEU A 364 -32.974 -43.827 3.799 1.00 0.00 H ATOM 1161 HB2 LEU A 364 -33.358 -43.073 6.101 1.00 0.00 H ATOM 1162 HB3 LEU A 364 -35.087 -43.111 5.888 1.00 0.00 H ATOM 1163 HG LEU A 364 -33.976 -44.921 7.275 1.00 0.00 H ATOM 1164 HD11 LEU A 364 -35.812 -46.017 5.124 1.00 0.00 H ATOM 1165 HD12 LEU A 364 -35.590 -46.589 6.780 1.00 0.00 H ATOM 1166 HD13 LEU A 364 -36.345 -45.014 6.491 1.00 0.00 H ATOM 1167 HD21 LEU A 364 -32.174 -45.581 5.684 1.00 0.00 H ATOM 1168 HD22 LEU A 364 -33.170 -46.930 6.242 1.00 0.00 H ATOM 1169 HD23 LEU A 364 -33.404 -46.280 4.613 1.00 0.00 H ATOM 1170 N ILE A 365 -34.682 -45.199 2.492 1.00 0.00 N ATOM 1171 CA ILE A 365 -35.656 -46.060 1.804 1.00 0.00 C ATOM 1172 C ILE A 365 -35.277 -47.539 1.941 1.00 0.00 C ATOM 1173 O ILE A 365 -34.124 -47.928 1.750 1.00 0.00 O ATOM 1174 CB ILE A 365 -35.847 -45.618 0.329 1.00 0.00 C ATOM 1175 CG1 ILE A 365 -36.440 -44.188 0.278 1.00 0.00 C ATOM 1176 CG2 ILE A 365 -36.751 -46.604 -0.437 1.00 0.00 C ATOM 1177 CD1 ILE A 365 -36.740 -43.646 -1.123 1.00 0.00 C ATOM 1178 H ILE A 365 -33.691 -45.421 2.400 1.00 0.00 H ATOM 1179 HA ILE A 365 -36.621 -45.943 2.293 1.00 0.00 H ATOM 1180 HB ILE A 365 -34.869 -45.606 -0.156 1.00 0.00 H ATOM 1181 HG12 ILE A 365 -37.360 -44.151 0.864 1.00 0.00 H ATOM 1182 HG13 ILE A 365 -35.725 -43.504 0.730 1.00 0.00 H ATOM 1183 HG21 ILE A 365 -36.854 -46.303 -1.477 1.00 0.00 H ATOM 1184 HG22 ILE A 365 -36.313 -47.601 -0.447 1.00 0.00 H ATOM 1185 HG23 ILE A 365 -37.737 -46.649 0.029 1.00 0.00 H ATOM 1186 HD11 ILE A 365 -36.965 -42.583 -1.061 1.00 0.00 H ATOM 1187 HD12 ILE A 365 -35.871 -43.794 -1.764 1.00 0.00 H ATOM 1188 HD13 ILE A 365 -37.609 -44.151 -1.542 1.00 0.00 H ATOM 1189 N GLU A 366 -36.290 -48.372 2.204 1.00 0.00 N ATOM 1190 CA GLU A 366 -36.266 -49.814 1.981 1.00 0.00 C ATOM 1191 C GLU A 366 -37.098 -50.189 0.749 1.00 0.00 C ATOM 1192 O GLU A 366 -38.205 -49.679 0.539 1.00 0.00 O ATOM 1193 CB GLU A 366 -36.825 -50.569 3.194 1.00 0.00 C ATOM 1194 CG GLU A 366 -35.829 -50.694 4.340 1.00 0.00 C ATOM 1195 CD GLU A 366 -36.316 -51.753 5.330 1.00 0.00 C ATOM 1196 OE1 GLU A 366 -37.094 -51.387 6.237 1.00 0.00 O ATOM 1197 OE2 GLU A 366 -35.932 -52.932 5.135 1.00 0.00 O ATOM 1198 H GLU A 366 -37.203 -47.970 2.344 1.00 0.00 H ATOM 1199 HA GLU A 366 -35.241 -50.141 1.813 1.00 0.00 H ATOM 1200 HB2 GLU A 366 -37.732 -50.081 3.553 1.00 0.00 H ATOM 1201 HB3 GLU A 366 -37.073 -51.582 2.872 1.00 0.00 H ATOM 1202 HG2 GLU A 366 -34.874 -51.006 3.924 1.00 0.00 H ATOM 1203 HG3 GLU A 366 -35.705 -49.727 4.833 1.00 0.00 H ATOM 1204 N VAL A 367 -36.585 -51.155 -0.019 1.00 0.00 N ATOM 1205 CA VAL A 367 -37.314 -51.840 -1.092 1.00 0.00 C ATOM 1206 C VAL A 367 -37.349 -53.349 -0.863 1.00 0.00 C ATOM 1207 O VAL A 367 -36.502 -53.912 -0.171 1.00 0.00 O ATOM 1208 CB VAL A 367 -36.740 -51.515 -2.487 1.00 0.00 C ATOM 1209 CG1 VAL A 367 -36.978 -50.049 -2.852 1.00 0.00 C ATOM 1210 CG2 VAL A 367 -35.250 -51.845 -2.633 1.00 0.00 C ATOM 1211 H VAL A 367 -35.654 -51.504 0.211 1.00 0.00 H ATOM 1212 HA VAL A 367 -38.349 -51.500 -1.078 1.00 0.00 H ATOM 1213 HB VAL A 367 -37.279 -52.114 -3.222 1.00 0.00 H ATOM 1214 HG11 VAL A 367 -36.438 -49.394 -2.169 1.00 0.00 H ATOM 1215 HG12 VAL A 367 -36.630 -49.876 -3.869 1.00 0.00 H ATOM 1216 HG13 VAL A 367 -38.042 -49.832 -2.795 1.00 0.00 H ATOM 1217 HG21 VAL A 367 -35.093 -52.910 -2.466 1.00 0.00 H ATOM 1218 HG22 VAL A 367 -34.918 -51.599 -3.640 1.00 0.00 H ATOM 1219 HG23 VAL A 367 -34.656 -51.273 -1.919 1.00 0.00 H ATOM 1220 N ASN A 368 -38.326 -54.003 -1.490 1.00 0.00 N ATOM 1221 CA ASN A 368 -38.568 -55.438 -1.457 1.00 0.00 C ATOM 1222 C ASN A 368 -38.430 -55.996 -2.886 1.00 0.00 C ATOM 1223 O ASN A 368 -39.352 -55.816 -3.687 1.00 0.00 O ATOM 1224 CB ASN A 368 -39.958 -55.697 -0.845 1.00 0.00 C ATOM 1225 CG ASN A 368 -40.463 -57.112 -1.089 1.00 0.00 C ATOM 1226 OD1 ASN A 368 -41.479 -57.321 -1.731 1.00 0.00 O ATOM 1227 ND2 ASN A 368 -39.766 -58.122 -0.611 1.00 0.00 N ATOM 1228 H ASN A 368 -38.975 -53.437 -2.032 1.00 0.00 H ATOM 1229 HA ASN A 368 -37.839 -55.925 -0.809 1.00 0.00 H ATOM 1230 HB2 ASN A 368 -39.922 -55.527 0.229 1.00 0.00 H ATOM 1231 HB3 ASN A 368 -40.681 -55.009 -1.282 1.00 0.00 H ATOM 1232 HD21 ASN A 368 -38.901 -58.016 -0.078 1.00 0.00 H ATOM 1233 HD22 ASN A 368 -40.075 -59.023 -0.929 1.00 0.00 H ATOM 1234 N PRO A 369 -37.301 -56.636 -3.244 1.00 0.00 N ATOM 1235 CA PRO A 369 -37.230 -57.475 -4.436 1.00 0.00 C ATOM 1236 C PRO A 369 -37.932 -58.828 -4.182 1.00 0.00 C ATOM 1237 O PRO A 369 -38.056 -59.252 -3.028 1.00 0.00 O ATOM 1238 CB PRO A 369 -35.729 -57.673 -4.676 1.00 0.00 C ATOM 1239 CG PRO A 369 -35.169 -57.710 -3.255 1.00 0.00 C ATOM 1240 CD PRO A 369 -36.049 -56.712 -2.498 1.00 0.00 C ATOM 1241 HA PRO A 369 -37.675 -56.963 -5.288 1.00 0.00 H ATOM 1242 HB2 PRO A 369 -35.510 -58.593 -5.221 1.00 0.00 H ATOM 1243 HB3 PRO A 369 -35.319 -56.813 -5.206 1.00 0.00 H ATOM 1244 HG2 PRO A 369 -35.313 -58.708 -2.840 1.00 0.00 H ATOM 1245 HG3 PRO A 369 -34.115 -57.433 -3.226 1.00 0.00 H ATOM 1246 HD2 PRO A 369 -36.204 -57.067 -1.478 1.00 0.00 H ATOM 1247 HD3 PRO A 369 -35.575 -55.730 -2.491 1.00 0.00 H ATOM 1248 N PRO A 370 -38.341 -59.560 -5.235 1.00 0.00 N ATOM 1249 CA PRO A 370 -38.607 -60.998 -5.144 1.00 0.00 C ATOM 1250 C PRO A 370 -37.375 -61.786 -4.654 1.00 0.00 C ATOM 1251 O PRO A 370 -36.262 -61.258 -4.617 1.00 0.00 O ATOM 1252 CB PRO A 370 -38.998 -61.429 -6.566 1.00 0.00 C ATOM 1253 CG PRO A 370 -39.416 -60.131 -7.256 1.00 0.00 C ATOM 1254 CD PRO A 370 -38.504 -59.098 -6.602 1.00 0.00 C ATOM 1255 HA PRO A 370 -39.444 -61.160 -4.464 1.00 0.00 H ATOM 1256 HB2 PRO A 370 -38.131 -61.838 -7.089 1.00 0.00 H ATOM 1257 HB3 PRO A 370 -39.811 -62.157 -6.557 1.00 0.00 H ATOM 1258 HG2 PRO A 370 -39.272 -60.177 -8.335 1.00 0.00 H ATOM 1259 HG3 PRO A 370 -40.455 -59.903 -7.017 1.00 0.00 H ATOM 1260 HD2 PRO A 370 -37.532 -59.087 -7.098 1.00 0.00 H ATOM 1261 HD3 PRO A 370 -38.968 -58.112 -6.644 1.00 0.00 H ATOM 1262 N PHE A 371 -37.544 -63.081 -4.361 1.00 0.00 N ATOM 1263 CA PHE A 371 -36.416 -64.021 -4.356 1.00 0.00 C ATOM 1264 C PHE A 371 -35.798 -64.110 -5.765 1.00 0.00 C ATOM 1265 O PHE A 371 -36.509 -63.968 -6.763 1.00 0.00 O ATOM 1266 CB PHE A 371 -36.860 -65.391 -3.819 1.00 0.00 C ATOM 1267 CG PHE A 371 -38.200 -65.911 -4.308 1.00 0.00 C ATOM 1268 CD1 PHE A 371 -38.329 -66.441 -5.607 1.00 0.00 C ATOM 1269 CD2 PHE A 371 -39.319 -65.892 -3.451 1.00 0.00 C ATOM 1270 CE1 PHE A 371 -39.565 -66.953 -6.042 1.00 0.00 C ATOM 1271 CE2 PHE A 371 -40.555 -66.401 -3.888 1.00 0.00 C ATOM 1272 CZ PHE A 371 -40.677 -66.935 -5.182 1.00 0.00 C ATOM 1273 H PHE A 371 -38.469 -63.480 -4.434 1.00 0.00 H ATOM 1274 HA PHE A 371 -35.650 -63.640 -3.682 1.00 0.00 H ATOM 1275 HB2 PHE A 371 -36.096 -66.128 -4.067 1.00 0.00 H ATOM 1276 HB3 PHE A 371 -36.889 -65.328 -2.730 1.00 0.00 H ATOM 1277 HD1 PHE A 371 -37.477 -66.461 -6.272 1.00 0.00 H ATOM 1278 HD2 PHE A 371 -39.229 -65.499 -2.449 1.00 0.00 H ATOM 1279 HE1 PHE A 371 -39.655 -67.368 -7.036 1.00 0.00 H ATOM 1280 HE2 PHE A 371 -41.408 -66.393 -3.224 1.00 0.00 H ATOM 1281 HZ PHE A 371 -41.623 -67.340 -5.513 1.00 0.00 H ATOM 1282 N GLY A 372 -34.483 -64.335 -5.858 1.00 0.00 N ATOM 1283 CA GLY A 372 -33.735 -64.220 -7.110 1.00 0.00 C ATOM 1284 C GLY A 372 -32.965 -62.897 -7.235 1.00 0.00 C ATOM 1285 O GLY A 372 -32.816 -62.126 -6.289 1.00 0.00 O ATOM 1286 H GLY A 372 -33.914 -64.461 -5.026 1.00 0.00 H ATOM 1287 HA2 GLY A 372 -33.023 -65.042 -7.155 1.00 0.00 H ATOM 1288 HA3 GLY A 372 -34.411 -64.311 -7.962 1.00 0.00 H ATOM 1289 N ASP A 373 -32.412 -62.652 -8.421 1.00 0.00 N ATOM 1290 CA ASP A 373 -31.549 -61.501 -8.711 1.00 0.00 C ATOM 1291 C ASP A 373 -32.306 -60.161 -8.793 1.00 0.00 C ATOM 1292 O ASP A 373 -33.534 -60.126 -8.942 1.00 0.00 O ATOM 1293 CB ASP A 373 -30.826 -61.799 -10.031 1.00 0.00 C ATOM 1294 CG ASP A 373 -30.076 -63.124 -9.915 1.00 0.00 C ATOM 1295 OD1 ASP A 373 -29.093 -63.158 -9.138 1.00 0.00 O ATOM 1296 OD2 ASP A 373 -30.526 -64.139 -10.498 1.00 0.00 O ATOM 1297 H ASP A 373 -32.541 -63.332 -9.156 1.00 0.00 H ATOM 1298 HA ASP A 373 -30.801 -61.413 -7.922 1.00 0.00 H ATOM 1299 HB2 ASP A 373 -31.554 -61.848 -10.843 1.00 0.00 H ATOM 1300 HB3 ASP A 373 -30.111 -61.004 -10.243 1.00 0.00 H ATOM 1301 N SER A 374 -31.577 -59.037 -8.711 1.00 0.00 N ATOM 1302 CA SER A 374 -32.047 -57.694 -9.079 1.00 0.00 C ATOM 1303 C SER A 374 -30.886 -56.692 -9.233 1.00 0.00 C ATOM 1304 O SER A 374 -29.753 -56.925 -8.821 1.00 0.00 O ATOM 1305 CB SER A 374 -33.029 -57.162 -8.018 1.00 0.00 C ATOM 1306 OG SER A 374 -34.267 -57.836 -8.121 1.00 0.00 O ATOM 1307 H SER A 374 -30.591 -59.108 -8.461 1.00 0.00 H ATOM 1308 HA SER A 374 -32.566 -57.753 -10.039 1.00 0.00 H ATOM 1309 HB2 SER A 374 -32.608 -57.313 -7.022 1.00 0.00 H ATOM 1310 HB3 SER A 374 -33.206 -56.096 -8.165 1.00 0.00 H ATOM 1311 HG SER A 374 -34.047 -58.759 -8.405 1.00 0.00 H ATOM 1312 N TYR A 375 -31.214 -55.516 -9.756 1.00 0.00 N ATOM 1313 CA TYR A 375 -30.474 -54.266 -9.750 1.00 0.00 C ATOM 1314 C TYR A 375 -31.403 -53.218 -9.149 1.00 0.00 C ATOM 1315 O TYR A 375 -32.453 -52.910 -9.722 1.00 0.00 O ATOM 1316 CB TYR A 375 -30.069 -53.863 -11.176 1.00 0.00 C ATOM 1317 CG TYR A 375 -28.993 -54.726 -11.793 1.00 0.00 C ATOM 1318 CD1 TYR A 375 -27.639 -54.449 -11.528 1.00 0.00 C ATOM 1319 CD2 TYR A 375 -29.343 -55.792 -12.643 1.00 0.00 C ATOM 1320 CE1 TYR A 375 -26.637 -55.251 -12.102 1.00 0.00 C ATOM 1321 CE2 TYR A 375 -28.344 -56.597 -13.221 1.00 0.00 C ATOM 1322 CZ TYR A 375 -26.987 -56.333 -12.938 1.00 0.00 C ATOM 1323 OH TYR A 375 -26.013 -57.148 -13.421 1.00 0.00 O ATOM 1324 H TYR A 375 -32.122 -55.475 -10.213 1.00 0.00 H ATOM 1325 HA TYR A 375 -29.579 -54.357 -9.134 1.00 0.00 H ATOM 1326 HB2 TYR A 375 -30.948 -53.866 -11.821 1.00 0.00 H ATOM 1327 HB3 TYR A 375 -29.701 -52.839 -11.151 1.00 0.00 H ATOM 1328 HD1 TYR A 375 -27.371 -53.617 -10.891 1.00 0.00 H ATOM 1329 HD2 TYR A 375 -30.383 -56.002 -12.837 1.00 0.00 H ATOM 1330 HE1 TYR A 375 -25.595 -55.044 -11.914 1.00 0.00 H ATOM 1331 HE2 TYR A 375 -28.604 -57.425 -13.863 1.00 0.00 H ATOM 1332 HH TYR A 375 -25.313 -57.239 -12.730 1.00 0.00 H ATOM 1333 N ILE A 376 -31.043 -52.688 -7.978 1.00 0.00 N ATOM 1334 CA ILE A 376 -31.728 -51.514 -7.433 1.00 0.00 C ATOM 1335 C ILE A 376 -31.306 -50.317 -8.290 1.00 0.00 C ATOM 1336 O ILE A 376 -30.121 -50.187 -8.604 1.00 0.00 O ATOM 1337 CB ILE A 376 -31.362 -51.281 -5.953 1.00 0.00 C ATOM 1338 CG1 ILE A 376 -31.332 -52.553 -5.074 1.00 0.00 C ATOM 1339 CG2 ILE A 376 -32.309 -50.225 -5.351 1.00 0.00 C ATOM 1340 CD1 ILE A 376 -32.565 -53.460 -5.145 1.00 0.00 C ATOM 1341 H ILE A 376 -30.140 -52.949 -7.585 1.00 0.00 H ATOM 1342 HA ILE A 376 -32.806 -51.658 -7.515 1.00 0.00 H ATOM 1343 HB ILE A 376 -30.353 -50.872 -5.934 1.00 0.00 H ATOM 1344 HG12 ILE A 376 -30.460 -53.148 -5.349 1.00 0.00 H ATOM 1345 HG13 ILE A 376 -31.199 -52.251 -4.038 1.00 0.00 H ATOM 1346 HG21 ILE A 376 -33.347 -50.541 -5.451 1.00 0.00 H ATOM 1347 HG22 ILE A 376 -32.086 -50.072 -4.295 1.00 0.00 H ATOM 1348 HG23 ILE A 376 -32.185 -49.268 -5.861 1.00 0.00 H ATOM 1349 HD11 ILE A 376 -33.473 -52.886 -4.976 1.00 0.00 H ATOM 1350 HD12 ILE A 376 -32.611 -53.944 -6.118 1.00 0.00 H ATOM 1351 HD13 ILE A 376 -32.487 -54.232 -4.380 1.00 0.00 H ATOM 1352 N ILE A 377 -32.248 -49.460 -8.690 1.00 0.00 N ATOM 1353 CA ILE A 377 -32.021 -48.294 -9.549 1.00 0.00 C ATOM 1354 C ILE A 377 -32.652 -47.063 -8.889 1.00 0.00 C ATOM 1355 O ILE A 377 -33.827 -47.061 -8.508 1.00 0.00 O ATOM 1356 CB ILE A 377 -32.554 -48.542 -10.983 1.00 0.00 C ATOM 1357 CG1 ILE A 377 -31.832 -49.723 -11.676 1.00 0.00 C ATOM 1358 CG2 ILE A 377 -32.389 -47.275 -11.852 1.00 0.00 C ATOM 1359 CD1 ILE A 377 -32.575 -50.245 -12.907 1.00 0.00 C ATOM 1360 H ILE A 377 -33.217 -49.645 -8.429 1.00 0.00 H ATOM 1361 HA ILE A 377 -30.949 -48.114 -9.625 1.00 0.00 H ATOM 1362 HB ILE A 377 -33.614 -48.787 -10.910 1.00 0.00 H ATOM 1363 HG12 ILE A 377 -30.833 -49.414 -11.977 1.00 0.00 H ATOM 1364 HG13 ILE A 377 -31.737 -50.563 -10.989 1.00 0.00 H ATOM 1365 HG21 ILE A 377 -32.987 -46.453 -11.462 1.00 0.00 H ATOM 1366 HG22 ILE A 377 -31.339 -46.974 -11.879 1.00 0.00 H ATOM 1367 HG23 ILE A 377 -32.717 -47.470 -12.870 1.00 0.00 H ATOM 1368 HD11 ILE A 377 -32.052 -51.114 -13.304 1.00 0.00 H ATOM 1369 HD12 ILE A 377 -33.587 -50.537 -12.625 1.00 0.00 H ATOM 1370 HD13 ILE A 377 -32.615 -49.483 -13.684 1.00 0.00 H ATOM 1371 N VAL A 378 -31.842 -46.012 -8.761 1.00 0.00 N ATOM 1372 CA VAL A 378 -32.172 -44.741 -8.119 1.00 0.00 C ATOM 1373 C VAL A 378 -32.050 -43.646 -9.174 1.00 0.00 C ATOM 1374 O VAL A 378 -30.939 -43.278 -9.558 1.00 0.00 O ATOM 1375 CB VAL A 378 -31.252 -44.495 -6.904 1.00 0.00 C ATOM 1376 CG1 VAL A 378 -31.521 -43.141 -6.233 1.00 0.00 C ATOM 1377 CG2 VAL A 378 -31.455 -45.593 -5.850 1.00 0.00 C ATOM 1378 H VAL A 378 -30.894 -46.105 -9.124 1.00 0.00 H ATOM 1379 HA VAL A 378 -33.203 -44.761 -7.761 1.00 0.00 H ATOM 1380 HB VAL A 378 -30.210 -44.517 -7.230 1.00 0.00 H ATOM 1381 HG11 VAL A 378 -31.338 -42.325 -6.931 1.00 0.00 H ATOM 1382 HG12 VAL A 378 -32.552 -43.089 -5.879 1.00 0.00 H ATOM 1383 HG13 VAL A 378 -30.844 -43.013 -5.390 1.00 0.00 H ATOM 1384 HG21 VAL A 378 -31.168 -46.564 -6.253 1.00 0.00 H ATOM 1385 HG22 VAL A 378 -30.833 -45.394 -4.981 1.00 0.00 H ATOM 1386 HG23 VAL A 378 -32.500 -45.627 -5.541 1.00 0.00 H ATOM 1387 N GLY A 379 -33.199 -43.158 -9.651 1.00 0.00 N ATOM 1388 CA GLY A 379 -33.301 -42.041 -10.588 1.00 0.00 C ATOM 1389 C GLY A 379 -33.716 -42.402 -12.019 1.00 0.00 C ATOM 1390 O GLY A 379 -33.824 -43.568 -12.416 1.00 0.00 O ATOM 1391 H GLY A 379 -34.058 -43.499 -9.226 1.00 0.00 H ATOM 1392 HA2 GLY A 379 -34.031 -41.338 -10.190 1.00 0.00 H ATOM 1393 HA3 GLY A 379 -32.341 -41.525 -10.640 1.00 0.00 H ATOM 1394 N THR A 380 -33.891 -41.345 -12.817 1.00 0.00 N ATOM 1395 CA THR A 380 -34.183 -41.346 -14.259 1.00 0.00 C ATOM 1396 C THR A 380 -33.353 -40.267 -14.966 1.00 0.00 C ATOM 1397 O THR A 380 -32.750 -39.426 -14.302 1.00 0.00 O ATOM 1398 CB THR A 380 -35.689 -41.160 -14.535 1.00 0.00 C ATOM 1399 OG1 THR A 380 -36.346 -40.385 -13.557 1.00 0.00 O ATOM 1400 CG2 THR A 380 -36.399 -42.514 -14.553 1.00 0.00 C ATOM 1401 H THR A 380 -33.719 -40.428 -12.429 1.00 0.00 H ATOM 1402 HA THR A 380 -33.877 -42.300 -14.683 1.00 0.00 H ATOM 1403 HB THR A 380 -35.830 -40.692 -15.510 1.00 0.00 H ATOM 1404 HG1 THR A 380 -35.861 -39.552 -13.357 1.00 0.00 H ATOM 1405 HG21 THR A 380 -35.962 -43.154 -15.320 1.00 0.00 H ATOM 1406 HG22 THR A 380 -36.302 -42.998 -13.581 1.00 0.00 H ATOM 1407 HG23 THR A 380 -37.455 -42.367 -14.782 1.00 0.00 H ATOM 1408 N GLY A 381 -33.303 -40.296 -16.305 1.00 0.00 N ATOM 1409 CA GLY A 381 -32.363 -39.490 -17.096 1.00 0.00 C ATOM 1410 C GLY A 381 -31.001 -40.183 -17.248 1.00 0.00 C ATOM 1411 O GLY A 381 -30.906 -41.402 -17.120 1.00 0.00 O ATOM 1412 H GLY A 381 -33.802 -41.022 -16.794 1.00 0.00 H ATOM 1413 HA2 GLY A 381 -32.781 -39.324 -18.090 1.00 0.00 H ATOM 1414 HA3 GLY A 381 -32.216 -38.521 -16.617 1.00 0.00 H ATOM 1415 N ASP A 382 -29.940 -39.411 -17.510 1.00 0.00 N ATOM 1416 CA ASP A 382 -28.550 -39.844 -17.290 1.00 0.00 C ATOM 1417 C ASP A 382 -28.259 -40.007 -15.785 1.00 0.00 C ATOM 1418 O ASP A 382 -27.570 -40.932 -15.366 1.00 0.00 O ATOM 1419 CB ASP A 382 -27.590 -38.807 -17.914 1.00 0.00 C ATOM 1420 CG ASP A 382 -27.659 -37.428 -17.241 1.00 0.00 C ATOM 1421 OD1 ASP A 382 -28.789 -36.922 -17.042 1.00 0.00 O ATOM 1422 OD2 ASP A 382 -26.601 -36.892 -16.841 1.00 0.00 O ATOM 1423 H ASP A 382 -30.048 -38.403 -17.601 1.00 0.00 H ATOM 1424 HA ASP A 382 -28.388 -40.806 -17.777 1.00 0.00 H ATOM 1425 HB2 ASP A 382 -26.572 -39.189 -17.834 1.00 0.00 H ATOM 1426 HB3 ASP A 382 -27.824 -38.695 -18.973 1.00 0.00 H ATOM 1427 N SER A 383 -28.848 -39.111 -14.987 1.00 0.00 N ATOM 1428 CA SER A 383 -28.741 -38.827 -13.552 1.00 0.00 C ATOM 1429 C SER A 383 -28.901 -39.968 -12.542 1.00 0.00 C ATOM 1430 O SER A 383 -29.060 -39.679 -11.352 1.00 0.00 O ATOM 1431 CB SER A 383 -29.836 -37.802 -13.263 1.00 0.00 C ATOM 1432 OG SER A 383 -29.530 -36.606 -13.936 1.00 0.00 O ATOM 1433 H SER A 383 -29.310 -38.371 -15.508 1.00 0.00 H ATOM 1434 HA SER A 383 -27.771 -38.369 -13.363 1.00 0.00 H ATOM 1435 HB2 SER A 383 -30.793 -38.183 -13.613 1.00 0.00 H ATOM 1436 HB3 SER A 383 -29.914 -37.611 -12.199 1.00 0.00 H ATOM 1437 HG SER A 383 -30.400 -36.169 -14.181 1.00 0.00 H ATOM 1438 N ARG A 384 -28.907 -41.232 -12.970 1.00 0.00 N ATOM 1439 CA ARG A 384 -29.359 -42.372 -12.168 1.00 0.00 C ATOM 1440 C ARG A 384 -28.223 -43.336 -11.847 1.00 0.00 C ATOM 1441 O ARG A 384 -27.399 -43.638 -12.707 1.00 0.00 O ATOM 1442 CB ARG A 384 -30.538 -43.046 -12.881 1.00 0.00 C ATOM 1443 CG ARG A 384 -30.163 -43.762 -14.189 1.00 0.00 C ATOM 1444 CD ARG A 384 -31.348 -43.792 -15.155 1.00 0.00 C ATOM 1445 NE ARG A 384 -32.473 -44.609 -14.664 1.00 0.00 N ATOM 1446 CZ ARG A 384 -33.136 -45.539 -15.338 1.00 0.00 C ATOM 1447 NH1 ARG A 384 -32.802 -45.925 -16.545 1.00 0.00 N ATOM 1448 NH2 ARG A 384 -34.184 -46.117 -14.812 1.00 0.00 N ATOM 1449 H ARG A 384 -28.568 -41.392 -13.918 1.00 0.00 H ATOM 1450 HA ARG A 384 -29.732 -41.990 -11.216 1.00 0.00 H ATOM 1451 HB2 ARG A 384 -31.010 -43.765 -12.210 1.00 0.00 H ATOM 1452 HB3 ARG A 384 -31.261 -42.263 -13.103 1.00 0.00 H ATOM 1453 HG2 ARG A 384 -29.353 -43.227 -14.684 1.00 0.00 H ATOM 1454 HG3 ARG A 384 -29.826 -44.778 -13.973 1.00 0.00 H ATOM 1455 HD2 ARG A 384 -31.700 -42.770 -15.293 1.00 0.00 H ATOM 1456 HD3 ARG A 384 -30.990 -44.151 -16.120 1.00 0.00 H ATOM 1457 HE ARG A 384 -32.838 -44.382 -13.740 1.00 0.00 H ATOM 1458 HH11 ARG A 384 -31.999 -45.540 -17.008 1.00 0.00 H ATOM 1459 HH12 ARG A 384 -33.344 -46.675 -16.969 1.00 0.00 H ATOM 1460 HH21 ARG A 384 -34.528 -45.847 -13.906 1.00 0.00 H ATOM 1461 HH22 ARG A 384 -34.605 -46.870 -15.355 1.00 0.00 H ATOM 1462 N LEU A 385 -28.211 -43.843 -10.614 1.00 0.00 N ATOM 1463 CA LEU A 385 -27.247 -44.850 -10.165 1.00 0.00 C ATOM 1464 C LEU A 385 -27.953 -46.185 -9.915 1.00 0.00 C ATOM 1465 O LEU A 385 -29.172 -46.241 -9.731 1.00 0.00 O ATOM 1466 CB LEU A 385 -26.498 -44.381 -8.902 1.00 0.00 C ATOM 1467 CG LEU A 385 -25.682 -43.077 -9.013 1.00 0.00 C ATOM 1468 CD1 LEU A 385 -24.817 -42.944 -7.752 1.00 0.00 C ATOM 1469 CD2 LEU A 385 -24.736 -43.034 -10.218 1.00 0.00 C ATOM 1470 H LEU A 385 -29.008 -43.625 -10.022 1.00 0.00 H ATOM 1471 HA LEU A 385 -26.507 -45.022 -10.950 1.00 0.00 H ATOM 1472 HB2 LEU A 385 -27.223 -44.260 -8.096 1.00 0.00 H ATOM 1473 HB3 LEU A 385 -25.811 -45.177 -8.618 1.00 0.00 H ATOM 1474 HG LEU A 385 -26.365 -42.229 -9.066 1.00 0.00 H ATOM 1475 HD11 LEU A 385 -25.435 -43.031 -6.862 1.00 0.00 H ATOM 1476 HD12 LEU A 385 -24.060 -43.729 -7.730 1.00 0.00 H ATOM 1477 HD13 LEU A 385 -24.318 -41.975 -7.751 1.00 0.00 H ATOM 1478 HD21 LEU A 385 -24.077 -43.902 -10.216 1.00 0.00 H ATOM 1479 HD22 LEU A 385 -25.306 -43.014 -11.145 1.00 0.00 H ATOM 1480 HD23 LEU A 385 -24.133 -42.126 -10.175 1.00 0.00 H ATOM 1481 N THR A 386 -27.171 -47.268 -9.876 1.00 0.00 N ATOM 1482 CA THR A 386 -27.685 -48.614 -9.628 1.00 0.00 C ATOM 1483 C THR A 386 -26.702 -49.475 -8.831 1.00 0.00 C ATOM 1484 O THR A 386 -25.500 -49.209 -8.827 1.00 0.00 O ATOM 1485 CB THR A 386 -28.093 -49.270 -10.959 1.00 0.00 C ATOM 1486 OG1 THR A 386 -28.727 -50.502 -10.718 1.00 0.00 O ATOM 1487 CG2 THR A 386 -26.929 -49.527 -11.918 1.00 0.00 C ATOM 1488 H THR A 386 -26.173 -47.177 -10.004 1.00 0.00 H ATOM 1489 HA THR A 386 -28.575 -48.499 -9.014 1.00 0.00 H ATOM 1490 HB THR A 386 -28.804 -48.609 -11.456 1.00 0.00 H ATOM 1491 HG1 THR A 386 -29.359 -50.377 -9.973 1.00 0.00 H ATOM 1492 HG21 THR A 386 -26.234 -50.245 -11.485 1.00 0.00 H ATOM 1493 HG22 THR A 386 -27.322 -49.930 -12.852 1.00 0.00 H ATOM 1494 HG23 THR A 386 -26.405 -48.596 -12.135 1.00 0.00 H ATOM 1495 N TYR A 387 -27.225 -50.501 -8.149 1.00 0.00 N ATOM 1496 CA TYR A 387 -26.464 -51.449 -7.338 1.00 0.00 C ATOM 1497 C TYR A 387 -27.059 -52.863 -7.491 1.00 0.00 C ATOM 1498 O TYR A 387 -28.246 -53.080 -7.227 1.00 0.00 O ATOM 1499 CB TYR A 387 -26.452 -50.966 -5.878 1.00 0.00 C ATOM 1500 CG TYR A 387 -25.365 -51.588 -5.022 1.00 0.00 C ATOM 1501 CD1 TYR A 387 -25.513 -52.905 -4.549 1.00 0.00 C ATOM 1502 CD2 TYR A 387 -24.199 -50.861 -4.700 1.00 0.00 C ATOM 1503 CE1 TYR A 387 -24.519 -53.497 -3.753 1.00 0.00 C ATOM 1504 CE2 TYR A 387 -23.199 -51.446 -3.900 1.00 0.00 C ATOM 1505 CZ TYR A 387 -23.357 -52.767 -3.424 1.00 0.00 C ATOM 1506 OH TYR A 387 -22.394 -53.339 -2.655 1.00 0.00 O ATOM 1507 H TYR A 387 -28.227 -50.642 -8.215 1.00 0.00 H ATOM 1508 HA TYR A 387 -25.433 -51.461 -7.695 1.00 0.00 H ATOM 1509 HB2 TYR A 387 -26.315 -49.884 -5.863 1.00 0.00 H ATOM 1510 HB3 TYR A 387 -27.422 -51.174 -5.424 1.00 0.00 H ATOM 1511 HD1 TYR A 387 -26.386 -53.481 -4.814 1.00 0.00 H ATOM 1512 HD2 TYR A 387 -24.068 -49.854 -5.074 1.00 0.00 H ATOM 1513 HE1 TYR A 387 -24.647 -54.513 -3.411 1.00 0.00 H ATOM 1514 HE2 TYR A 387 -22.298 -50.906 -3.651 1.00 0.00 H ATOM 1515 HH TYR A 387 -22.578 -54.266 -2.496 1.00 0.00 H ATOM 1516 N GLN A 388 -26.234 -53.814 -7.945 1.00 0.00 N ATOM 1517 CA GLN A 388 -26.594 -55.221 -8.142 1.00 0.00 C ATOM 1518 C GLN A 388 -26.856 -55.922 -6.805 1.00 0.00 C ATOM 1519 O GLN A 388 -26.056 -55.805 -5.877 1.00 0.00 O ATOM 1520 CB GLN A 388 -25.446 -55.924 -8.889 1.00 0.00 C ATOM 1521 CG GLN A 388 -25.841 -57.313 -9.421 1.00 0.00 C ATOM 1522 CD GLN A 388 -24.752 -57.897 -10.322 1.00 0.00 C ATOM 1523 OE1 GLN A 388 -24.473 -57.399 -11.406 1.00 0.00 O ATOM 1524 NE2 GLN A 388 -24.106 -58.976 -9.934 1.00 0.00 N ATOM 1525 H GLN A 388 -25.272 -53.564 -8.114 1.00 0.00 H ATOM 1526 HA GLN A 388 -27.496 -55.271 -8.753 1.00 0.00 H ATOM 1527 HB2 GLN A 388 -25.143 -55.299 -9.726 1.00 0.00 H ATOM 1528 HB3 GLN A 388 -24.587 -56.029 -8.225 1.00 0.00 H ATOM 1529 HG2 GLN A 388 -26.028 -57.984 -8.582 1.00 0.00 H ATOM 1530 HG3 GLN A 388 -26.761 -57.233 -10.000 1.00 0.00 H ATOM 1531 HE21 GLN A 388 -24.350 -59.471 -9.074 1.00 0.00 H ATOM 1532 HE22 GLN A 388 -23.402 -59.307 -10.571 1.00 0.00 H ATOM 1533 N TRP A 389 -27.943 -56.693 -6.724 1.00 0.00 N ATOM 1534 CA TRP A 389 -28.252 -57.537 -5.575 1.00 0.00 C ATOM 1535 C TRP A 389 -28.752 -58.923 -5.982 1.00 0.00 C ATOM 1536 O TRP A 389 -29.189 -59.177 -7.104 1.00 0.00 O ATOM 1537 CB TRP A 389 -29.213 -56.811 -4.613 1.00 0.00 C ATOM 1538 CG TRP A 389 -28.482 -56.127 -3.500 1.00 0.00 C ATOM 1539 CD1 TRP A 389 -28.276 -54.795 -3.398 1.00 0.00 C ATOM 1540 CD2 TRP A 389 -27.728 -56.735 -2.403 1.00 0.00 C ATOM 1541 NE1 TRP A 389 -27.407 -54.544 -2.353 1.00 0.00 N ATOM 1542 CE2 TRP A 389 -26.993 -55.708 -1.745 1.00 0.00 C ATOM 1543 CE3 TRP A 389 -27.556 -58.052 -1.920 1.00 0.00 C ATOM 1544 CZ2 TRP A 389 -26.085 -55.974 -0.708 1.00 0.00 C ATOM 1545 CZ3 TRP A 389 -26.669 -58.327 -0.860 1.00 0.00 C ATOM 1546 CH2 TRP A 389 -25.927 -57.295 -0.260 1.00 0.00 C ATOM 1547 H TRP A 389 -28.551 -56.793 -7.537 1.00 0.00 H ATOM 1548 HA TRP A 389 -27.320 -57.713 -5.034 1.00 0.00 H ATOM 1549 HB2 TRP A 389 -29.811 -56.083 -5.165 1.00 0.00 H ATOM 1550 HB3 TRP A 389 -29.905 -57.527 -4.166 1.00 0.00 H ATOM 1551 HD1 TRP A 389 -28.666 -54.059 -4.089 1.00 0.00 H ATOM 1552 HE1 TRP A 389 -27.065 -53.615 -2.096 1.00 0.00 H ATOM 1553 HE3 TRP A 389 -28.126 -58.860 -2.346 1.00 0.00 H ATOM 1554 HZ2 TRP A 389 -25.511 -55.174 -0.265 1.00 0.00 H ATOM 1555 HZ3 TRP A 389 -26.558 -59.342 -0.501 1.00 0.00 H ATOM 1556 HH2 TRP A 389 -25.241 -57.520 0.545 1.00 0.00 H ATOM 1557 N HIS A 390 -28.664 -59.831 -5.013 1.00 0.00 N ATOM 1558 CA HIS A 390 -28.927 -61.249 -5.169 1.00 0.00 C ATOM 1559 C HIS A 390 -29.746 -61.702 -3.960 1.00 0.00 C ATOM 1560 O HIS A 390 -29.212 -61.802 -2.852 1.00 0.00 O ATOM 1561 CB HIS A 390 -27.579 -61.976 -5.309 1.00 0.00 C ATOM 1562 CG HIS A 390 -26.786 -61.526 -6.517 1.00 0.00 C ATOM 1563 ND1 HIS A 390 -27.143 -61.682 -7.841 1.00 0.00 N ATOM 1564 CD2 HIS A 390 -25.603 -60.837 -6.491 1.00 0.00 C ATOM 1565 CE1 HIS A 390 -26.194 -61.098 -8.588 1.00 0.00 C ATOM 1566 NE2 HIS A 390 -25.234 -60.565 -7.811 1.00 0.00 N ATOM 1567 H HIS A 390 -28.275 -59.543 -4.129 1.00 0.00 H ATOM 1568 HA HIS A 390 -29.510 -61.425 -6.072 1.00 0.00 H ATOM 1569 HB2 HIS A 390 -26.980 -61.801 -4.413 1.00 0.00 H ATOM 1570 HB3 HIS A 390 -27.751 -63.047 -5.378 1.00 0.00 H ATOM 1571 HD1 HIS A 390 -27.951 -62.179 -8.232 1.00 0.00 H ATOM 1572 HD2 HIS A 390 -25.053 -60.546 -5.608 1.00 0.00 H ATOM 1573 HE1 HIS A 390 -26.198 -61.062 -9.668 1.00 0.00 H ATOM 1574 N LYS A 391 -31.057 -61.896 -4.134 1.00 0.00 N ATOM 1575 CA LYS A 391 -31.935 -62.406 -3.084 1.00 0.00 C ATOM 1576 C LYS A 391 -32.021 -63.932 -3.203 1.00 0.00 C ATOM 1577 O LYS A 391 -32.090 -64.474 -4.302 1.00 0.00 O ATOM 1578 CB LYS A 391 -33.303 -61.701 -3.162 1.00 0.00 C ATOM 1579 CG LYS A 391 -33.954 -61.581 -1.774 1.00 0.00 C ATOM 1580 CD LYS A 391 -33.358 -60.419 -0.954 1.00 0.00 C ATOM 1581 CE LYS A 391 -33.815 -60.481 0.508 1.00 0.00 C ATOM 1582 NZ LYS A 391 -32.849 -61.218 1.350 1.00 0.00 N ATOM 1583 H LYS A 391 -31.482 -61.821 -5.060 1.00 0.00 H ATOM 1584 HA LYS A 391 -31.495 -62.172 -2.120 1.00 0.00 H ATOM 1585 HB2 LYS A 391 -33.190 -60.697 -3.576 1.00 0.00 H ATOM 1586 HB3 LYS A 391 -33.956 -62.256 -3.831 1.00 0.00 H ATOM 1587 HG2 LYS A 391 -35.022 -61.398 -1.900 1.00 0.00 H ATOM 1588 HG3 LYS A 391 -33.838 -62.522 -1.239 1.00 0.00 H ATOM 1589 HD2 LYS A 391 -32.268 -60.423 -1.001 1.00 0.00 H ATOM 1590 HD3 LYS A 391 -33.702 -59.479 -1.383 1.00 0.00 H ATOM 1591 HE2 LYS A 391 -33.909 -59.462 0.893 1.00 0.00 H ATOM 1592 HE3 LYS A 391 -34.792 -60.968 0.545 1.00 0.00 H ATOM 1593 HZ1 LYS A 391 -32.156 -60.581 1.765 1.00 0.00 H ATOM 1594 HZ2 LYS A 391 -33.300 -61.838 2.027 1.00 0.00 H ATOM 1595 HZ3 LYS A 391 -32.337 -61.919 0.811 1.00 0.00 H ATOM 1596 N GLU A 392 -31.985 -64.599 -2.054 1.00 0.00 N ATOM 1597 CA GLU A 392 -31.870 -66.040 -1.834 1.00 0.00 C ATOM 1598 C GLU A 392 -32.684 -66.880 -2.836 1.00 0.00 C ATOM 1599 O GLU A 392 -33.913 -66.811 -2.863 1.00 0.00 O ATOM 1600 CB GLU A 392 -32.130 -66.388 -0.349 1.00 0.00 C ATOM 1601 CG GLU A 392 -33.256 -65.611 0.373 1.00 0.00 C ATOM 1602 CD GLU A 392 -32.848 -64.233 0.940 1.00 0.00 C ATOM 1603 OE1 GLU A 392 -31.897 -63.586 0.421 1.00 0.00 O ATOM 1604 OE2 GLU A 392 -33.534 -63.725 1.853 1.00 0.00 O ATOM 1605 H GLU A 392 -31.978 -64.045 -1.203 1.00 0.00 H ATOM 1606 HA GLU A 392 -30.829 -66.296 -2.008 1.00 0.00 H ATOM 1607 HB2 GLU A 392 -32.359 -67.453 -0.292 1.00 0.00 H ATOM 1608 HB3 GLU A 392 -31.203 -66.242 0.210 1.00 0.00 H ATOM 1609 HG2 GLU A 392 -34.097 -65.482 -0.312 1.00 0.00 H ATOM 1610 HG3 GLU A 392 -33.601 -66.230 1.204 1.00 0.00 H ATOM 1611 N GLY A 393 -31.970 -67.610 -3.704 1.00 0.00 N ATOM 1612 CA GLY A 393 -32.472 -68.236 -4.934 1.00 0.00 C ATOM 1613 C GLY A 393 -31.943 -67.568 -6.216 1.00 0.00 C ATOM 1614 O GLY A 393 -32.549 -67.710 -7.276 1.00 0.00 O ATOM 1615 H GLY A 393 -30.952 -67.549 -3.597 1.00 0.00 H ATOM 1616 HA2 GLY A 393 -32.159 -69.281 -4.949 1.00 0.00 H ATOM 1617 HA3 GLY A 393 -33.562 -68.207 -4.955 1.00 0.00 H ATOM 1618 N SER A 394 -30.847 -66.807 -6.122 1.00 0.00 N ATOM 1619 CA SER A 394 -30.224 -66.041 -7.204 1.00 0.00 C ATOM 1620 C SER A 394 -29.429 -66.913 -8.184 1.00 0.00 C ATOM 1621 O SER A 394 -28.853 -67.939 -7.818 1.00 0.00 O ATOM 1622 CB SER A 394 -29.302 -65.006 -6.547 1.00 0.00 C ATOM 1623 OG SER A 394 -28.293 -64.543 -7.421 1.00 0.00 O ATOM 1624 H SER A 394 -30.365 -66.790 -5.219 1.00 0.00 H ATOM 1625 HA SER A 394 -30.989 -65.513 -7.770 1.00 0.00 H ATOM 1626 HB2 SER A 394 -29.898 -64.171 -6.179 1.00 0.00 H ATOM 1627 HB3 SER A 394 -28.796 -65.465 -5.699 1.00 0.00 H ATOM 1628 HG SER A 394 -28.694 -63.953 -8.178 1.00 0.00 H ATOM 1629 N SER A 395 -29.280 -66.413 -9.418 1.00 0.00 N ATOM 1630 CA SER A 395 -28.386 -66.940 -10.456 1.00 0.00 C ATOM 1631 C SER A 395 -26.914 -67.031 -10.020 1.00 0.00 C ATOM 1632 O SER A 395 -26.159 -67.793 -10.618 1.00 0.00 O ATOM 1633 CB SER A 395 -28.467 -66.076 -11.726 1.00 0.00 C ATOM 1634 OG SER A 395 -29.805 -65.798 -12.097 1.00 0.00 O ATOM 1635 H SER A 395 -29.781 -65.554 -9.649 1.00 0.00 H ATOM 1636 HA SER A 395 -28.721 -67.945 -10.714 1.00 0.00 H ATOM 1637 HB2 SER A 395 -27.951 -65.129 -11.555 1.00 0.00 H ATOM 1638 HB3 SER A 395 -27.967 -66.598 -12.544 1.00 0.00 H ATOM 1639 HG SER A 395 -30.164 -65.089 -11.455 1.00 0.00 H ATOM 1640 N ILE A 396 -26.495 -66.286 -8.981 1.00 0.00 N ATOM 1641 CA ILE A 396 -25.149 -66.376 -8.392 1.00 0.00 C ATOM 1642 C ILE A 396 -24.992 -67.581 -7.440 1.00 0.00 C ATOM 1643 O ILE A 396 -23.877 -67.889 -7.027 1.00 0.00 O ATOM 1644 CB ILE A 396 -24.775 -65.028 -7.713 1.00 0.00 C ATOM 1645 CG1 ILE A 396 -23.252 -64.783 -7.814 1.00 0.00 C ATOM 1646 CG2 ILE A 396 -25.250 -64.946 -6.250 1.00 0.00 C ATOM 1647 CD1 ILE A 396 -22.792 -63.396 -7.338 1.00 0.00 C ATOM 1648 H ILE A 396 -27.172 -65.675 -8.529 1.00 0.00 H ATOM 1649 HA ILE A 396 -24.452 -66.539 -9.214 1.00 0.00 H ATOM 1650 HB ILE A 396 -25.265 -64.226 -8.271 1.00 0.00 H ATOM 1651 HG12 ILE A 396 -22.719 -65.541 -7.238 1.00 0.00 H ATOM 1652 HG13 ILE A 396 -22.955 -64.885 -8.858 1.00 0.00 H ATOM 1653 HG21 ILE A 396 -26.285 -65.267 -6.170 1.00 0.00 H ATOM 1654 HG22 ILE A 396 -24.634 -65.579 -5.609 1.00 0.00 H ATOM 1655 HG23 ILE A 396 -25.187 -63.918 -5.897 1.00 0.00 H ATOM 1656 HD11 ILE A 396 -22.961 -63.281 -6.267 1.00 0.00 H ATOM 1657 HD12 ILE A 396 -21.725 -63.289 -7.532 1.00 0.00 H ATOM 1658 HD13 ILE A 396 -23.325 -62.616 -7.881 1.00 0.00 H ATOM 1659 N GLY A 397 -26.094 -68.257 -7.076 1.00 0.00 N ATOM 1660 CA GLY A 397 -26.115 -69.391 -6.147 1.00 0.00 C ATOM 1661 C GLY A 397 -26.384 -69.014 -4.684 1.00 0.00 C ATOM 1662 O GLY A 397 -26.350 -69.893 -3.826 1.00 0.00 O ATOM 1663 H GLY A 397 -26.987 -67.983 -7.481 1.00 0.00 H ATOM 1664 HA2 GLY A 397 -26.900 -70.079 -6.463 1.00 0.00 H ATOM 1665 HA3 GLY A 397 -25.167 -69.925 -6.194 1.00 0.00 H ATOM 1666 N LYS A 398 -26.637 -67.728 -4.398 1.00 0.00 N ATOM 1667 CA LYS A 398 -27.058 -67.202 -3.090 1.00 0.00 C ATOM 1668 C LYS A 398 -28.568 -67.351 -2.909 1.00 0.00 C ATOM 1669 O LYS A 398 -28.977 -67.843 -1.840 1.00 0.00 O ATOM 1670 CB LYS A 398 -26.583 -65.741 -2.957 1.00 0.00 C ATOM 1671 CG LYS A 398 -26.784 -65.096 -1.569 1.00 0.00 C ATOM 1672 CD LYS A 398 -28.212 -64.591 -1.299 1.00 0.00 C ATOM 1673 CE LYS A 398 -28.229 -63.517 -0.197 1.00 0.00 C ATOM 1674 NZ LYS A 398 -29.464 -62.704 -0.261 1.00 0.00 N ATOM 1675 OXT LYS A 398 -29.318 -66.925 -3.817 1.00 0.00 O ATOM 1676 H LYS A 398 -26.686 -67.105 -5.189 1.00 0.00 H ATOM 1677 HA LYS A 398 -26.594 -67.798 -2.303 1.00 0.00 H ATOM 1678 HB2 LYS A 398 -25.511 -65.728 -3.162 1.00 0.00 H ATOM 1679 HB3 LYS A 398 -27.067 -65.127 -3.718 1.00 0.00 H ATOM 1680 HG2 LYS A 398 -26.487 -65.797 -0.788 1.00 0.00 H ATOM 1681 HG3 LYS A 398 -26.110 -64.239 -1.521 1.00 0.00 H ATOM 1682 HD2 LYS A 398 -28.609 -64.173 -2.224 1.00 0.00 H ATOM 1683 HD3 LYS A 398 -28.850 -65.419 -0.994 1.00 0.00 H ATOM 1684 HE2 LYS A 398 -28.135 -63.996 0.781 1.00 0.00 H ATOM 1685 HE3 LYS A 398 -27.371 -62.858 -0.345 1.00 0.00 H ATOM 1686 HZ1 LYS A 398 -30.300 -63.234 0.008 1.00 0.00 H ATOM 1687 HZ2 LYS A 398 -29.451 -61.873 0.346 1.00 0.00 H ATOM 1688 HZ3 LYS A 398 -29.569 -62.349 -1.210 1.00 0.00 H TER 1689 LYS A 398