ATOM 1 N MET A 287 -42.646 -55.422 -8.701 1.00 0.00 N ATOM 2 CA MET A 287 -43.959 -55.392 -9.367 1.00 0.00 C ATOM 3 C MET A 287 -44.284 -53.963 -9.801 1.00 0.00 C ATOM 4 O MET A 287 -43.704 -53.019 -9.260 1.00 0.00 O ATOM 5 CB MET A 287 -45.057 -56.018 -8.491 1.00 0.00 C ATOM 6 CG MET A 287 -44.716 -57.464 -8.101 1.00 0.00 C ATOM 7 SD MET A 287 -44.123 -58.498 -9.470 1.00 0.00 S ATOM 8 CE MET A 287 -43.780 -60.036 -8.573 1.00 0.00 C ATOM 9 H1 MET A 287 -41.954 -55.065 -9.352 1.00 0.00 H ATOM 10 H2 MET A 287 -42.373 -56.365 -8.449 1.00 0.00 H ATOM 11 H3 MET A 287 -42.636 -54.819 -7.885 1.00 0.00 H ATOM 12 HA MET A 287 -43.874 -55.988 -10.275 1.00 0.00 H ATOM 13 HB2 MET A 287 -45.196 -55.431 -7.582 1.00 0.00 H ATOM 14 HB3 MET A 287 -45.995 -56.021 -9.046 1.00 0.00 H ATOM 15 HG2 MET A 287 -43.945 -57.445 -7.331 1.00 0.00 H ATOM 16 HG3 MET A 287 -45.604 -57.928 -7.672 1.00 0.00 H ATOM 17 HE1 MET A 287 -44.697 -60.409 -8.116 1.00 0.00 H ATOM 18 HE2 MET A 287 -43.399 -60.784 -9.269 1.00 0.00 H ATOM 19 HE3 MET A 287 -43.034 -59.855 -7.799 1.00 0.00 H ATOM 20 N SER A 288 -45.166 -53.801 -10.797 1.00 0.00 N ATOM 21 CA SER A 288 -45.465 -52.496 -11.415 1.00 0.00 C ATOM 22 C SER A 288 -46.798 -51.866 -10.976 1.00 0.00 C ATOM 23 O SER A 288 -47.116 -50.755 -11.387 1.00 0.00 O ATOM 24 CB SER A 288 -45.375 -52.583 -12.945 1.00 0.00 C ATOM 25 OG SER A 288 -44.667 -51.475 -13.454 1.00 0.00 O ATOM 26 H SER A 288 -45.572 -54.621 -11.226 1.00 0.00 H ATOM 27 HA SER A 288 -44.688 -51.806 -11.109 1.00 0.00 H ATOM 28 HB2 SER A 288 -44.821 -53.478 -13.230 1.00 0.00 H ATOM 29 HB3 SER A 288 -46.372 -52.623 -13.387 1.00 0.00 H ATOM 30 HG SER A 288 -45.054 -50.625 -13.132 1.00 0.00 H ATOM 31 N ALA A 289 -47.558 -52.544 -10.108 1.00 0.00 N ATOM 32 CA ALA A 289 -48.878 -52.146 -9.602 1.00 0.00 C ATOM 33 C ALA A 289 -48.882 -50.915 -8.657 1.00 0.00 C ATOM 34 O ALA A 289 -49.879 -50.659 -7.985 1.00 0.00 O ATOM 35 CB ALA A 289 -49.496 -53.384 -8.931 1.00 0.00 C ATOM 36 H ALA A 289 -47.216 -53.439 -9.802 1.00 0.00 H ATOM 37 HA ALA A 289 -49.502 -51.886 -10.460 1.00 0.00 H ATOM 38 HB1 ALA A 289 -48.954 -53.630 -8.017 1.00 0.00 H ATOM 39 HB2 ALA A 289 -50.539 -53.186 -8.679 1.00 0.00 H ATOM 40 HB3 ALA A 289 -49.464 -54.235 -9.612 1.00 0.00 H ATOM 41 N LEU A 290 -47.778 -50.162 -8.591 1.00 0.00 N ATOM 42 CA LEU A 290 -47.570 -48.980 -7.753 1.00 0.00 C ATOM 43 C LEU A 290 -47.167 -47.785 -8.635 1.00 0.00 C ATOM 44 O LEU A 290 -46.450 -47.951 -9.623 1.00 0.00 O ATOM 45 CB LEU A 290 -46.501 -49.338 -6.695 1.00 0.00 C ATOM 46 CG LEU A 290 -45.962 -48.170 -5.843 1.00 0.00 C ATOM 47 CD1 LEU A 290 -47.005 -47.587 -4.886 1.00 0.00 C ATOM 48 CD2 LEU A 290 -44.773 -48.648 -5.012 1.00 0.00 C ATOM 49 H LEU A 290 -47.069 -50.354 -9.286 1.00 0.00 H ATOM 50 HA LEU A 290 -48.503 -48.735 -7.244 1.00 0.00 H ATOM 51 HB2 LEU A 290 -46.908 -50.100 -6.026 1.00 0.00 H ATOM 52 HB3 LEU A 290 -45.653 -49.782 -7.218 1.00 0.00 H ATOM 53 HG LEU A 290 -45.600 -47.378 -6.498 1.00 0.00 H ATOM 54 HD11 LEU A 290 -47.879 -47.242 -5.433 1.00 0.00 H ATOM 55 HD12 LEU A 290 -47.313 -48.339 -4.159 1.00 0.00 H ATOM 56 HD13 LEU A 290 -46.575 -46.737 -4.354 1.00 0.00 H ATOM 57 HD21 LEU A 290 -44.344 -47.795 -4.487 1.00 0.00 H ATOM 58 HD22 LEU A 290 -45.095 -49.395 -4.284 1.00 0.00 H ATOM 59 HD23 LEU A 290 -44.018 -49.083 -5.664 1.00 0.00 H ATOM 60 N THR A 291 -47.575 -46.573 -8.231 1.00 0.00 N ATOM 61 CA THR A 291 -47.294 -45.277 -8.879 1.00 0.00 C ATOM 62 C THR A 291 -45.876 -45.172 -9.433 1.00 0.00 C ATOM 63 O THR A 291 -45.718 -45.025 -10.644 1.00 0.00 O ATOM 64 CB THR A 291 -47.544 -44.103 -7.913 1.00 0.00 C ATOM 65 OG1 THR A 291 -47.086 -44.427 -6.617 1.00 0.00 O ATOM 66 CG2 THR A 291 -49.022 -43.737 -7.798 1.00 0.00 C ATOM 67 H THR A 291 -48.094 -46.520 -7.367 1.00 0.00 H ATOM 68 HA THR A 291 -47.968 -45.164 -9.728 1.00 0.00 H ATOM 69 HB THR A 291 -47.004 -43.225 -8.270 1.00 0.00 H ATOM 70 HG1 THR A 291 -47.512 -43.824 -6.002 1.00 0.00 H ATOM 71 HG21 THR A 291 -49.136 -42.870 -7.145 1.00 0.00 H ATOM 72 HG22 THR A 291 -49.408 -43.475 -8.783 1.00 0.00 H ATOM 73 HG23 THR A 291 -49.594 -44.572 -7.393 1.00 0.00 H ATOM 74 N LEU A 292 -44.865 -45.305 -8.557 1.00 0.00 N ATOM 75 CA LEU A 292 -43.427 -45.223 -8.856 1.00 0.00 C ATOM 76 C LEU A 292 -42.925 -46.208 -9.935 1.00 0.00 C ATOM 77 O LEU A 292 -41.779 -46.093 -10.367 1.00 0.00 O ATOM 78 CB LEU A 292 -42.595 -45.421 -7.561 1.00 0.00 C ATOM 79 CG LEU A 292 -42.458 -44.225 -6.594 1.00 0.00 C ATOM 80 CD1 LEU A 292 -42.229 -42.890 -7.314 1.00 0.00 C ATOM 81 CD2 LEU A 292 -43.649 -44.088 -5.643 1.00 0.00 C ATOM 82 H LEU A 292 -45.151 -45.400 -7.590 1.00 0.00 H ATOM 83 HA LEU A 292 -43.223 -44.231 -9.249 1.00 0.00 H ATOM 84 HB2 LEU A 292 -42.969 -46.291 -7.017 1.00 0.00 H ATOM 85 HB3 LEU A 292 -41.574 -45.671 -7.856 1.00 0.00 H ATOM 86 HG LEU A 292 -41.581 -44.420 -5.978 1.00 0.00 H ATOM 87 HD11 LEU A 292 -41.873 -42.144 -6.606 1.00 0.00 H ATOM 88 HD12 LEU A 292 -41.474 -43.008 -8.092 1.00 0.00 H ATOM 89 HD13 LEU A 292 -43.158 -42.540 -7.764 1.00 0.00 H ATOM 90 HD21 LEU A 292 -43.755 -44.993 -5.045 1.00 0.00 H ATOM 91 HD22 LEU A 292 -43.484 -43.246 -4.974 1.00 0.00 H ATOM 92 HD23 LEU A 292 -44.562 -43.911 -6.206 1.00 0.00 H ATOM 93 N LYS A 293 -43.736 -47.180 -10.372 1.00 0.00 N ATOM 94 CA LYS A 293 -43.287 -48.338 -11.146 1.00 0.00 C ATOM 95 C LYS A 293 -44.006 -48.404 -12.499 1.00 0.00 C ATOM 96 O LYS A 293 -45.036 -49.065 -12.647 1.00 0.00 O ATOM 97 CB LYS A 293 -43.509 -49.600 -10.299 1.00 0.00 C ATOM 98 CG LYS A 293 -42.959 -49.567 -8.859 1.00 0.00 C ATOM 99 CD LYS A 293 -41.430 -49.458 -8.730 1.00 0.00 C ATOM 100 CE LYS A 293 -40.631 -50.493 -9.526 1.00 0.00 C ATOM 101 NZ LYS A 293 -41.207 -51.853 -9.433 1.00 0.00 N ATOM 102 H LYS A 293 -44.687 -47.216 -10.008 1.00 0.00 H ATOM 103 HA LYS A 293 -42.219 -48.253 -11.355 1.00 0.00 H ATOM 104 HB2 LYS A 293 -44.581 -49.769 -10.219 1.00 0.00 H ATOM 105 HB3 LYS A 293 -43.077 -50.440 -10.838 1.00 0.00 H ATOM 106 HG2 LYS A 293 -43.407 -48.734 -8.317 1.00 0.00 H ATOM 107 HG3 LYS A 293 -43.291 -50.473 -8.353 1.00 0.00 H ATOM 108 HD2 LYS A 293 -41.119 -48.468 -9.062 1.00 0.00 H ATOM 109 HD3 LYS A 293 -41.167 -49.552 -7.678 1.00 0.00 H ATOM 110 HE2 LYS A 293 -40.617 -50.165 -10.566 1.00 0.00 H ATOM 111 HE3 LYS A 293 -39.600 -50.493 -9.162 1.00 0.00 H ATOM 112 HZ1 LYS A 293 -42.213 -51.852 -9.594 1.00 0.00 H ATOM 113 HZ2 LYS A 293 -40.795 -52.488 -10.098 1.00 0.00 H ATOM 114 HZ3 LYS A 293 -41.096 -52.250 -8.499 1.00 0.00 H ATOM 115 N GLY A 294 -43.503 -47.652 -13.481 1.00 0.00 N ATOM 116 CA GLY A 294 -44.074 -47.502 -14.830 1.00 0.00 C ATOM 117 C GLY A 294 -45.404 -46.735 -14.911 1.00 0.00 C ATOM 118 O GLY A 294 -45.692 -46.133 -15.941 1.00 0.00 O ATOM 119 H GLY A 294 -42.645 -47.169 -13.270 1.00 0.00 H ATOM 120 HA2 GLY A 294 -43.352 -46.999 -15.475 1.00 0.00 H ATOM 121 HA3 GLY A 294 -44.254 -48.495 -15.245 1.00 0.00 H ATOM 122 N THR A 295 -46.211 -46.766 -13.845 1.00 0.00 N ATOM 123 CA THR A 295 -47.609 -46.333 -13.823 1.00 0.00 C ATOM 124 C THR A 295 -47.769 -44.808 -13.929 1.00 0.00 C ATOM 125 O THR A 295 -48.357 -44.349 -14.908 1.00 0.00 O ATOM 126 CB THR A 295 -48.320 -46.950 -12.606 1.00 0.00 C ATOM 127 OG1 THR A 295 -48.319 -48.361 -12.733 1.00 0.00 O ATOM 128 CG2 THR A 295 -49.786 -46.517 -12.527 1.00 0.00 C ATOM 129 H THR A 295 -45.907 -47.363 -13.089 1.00 0.00 H ATOM 130 HA THR A 295 -48.091 -46.747 -14.711 1.00 0.00 H ATOM 131 HB THR A 295 -47.807 -46.668 -11.687 1.00 0.00 H ATOM 132 HG1 THR A 295 -47.564 -48.758 -12.272 1.00 0.00 H ATOM 133 HG21 THR A 295 -50.301 -47.109 -11.770 1.00 0.00 H ATOM 134 HG22 THR A 295 -49.855 -45.464 -12.255 1.00 0.00 H ATOM 135 HG23 THR A 295 -50.272 -46.675 -13.491 1.00 0.00 H ATOM 136 N SER A 296 -47.284 -44.007 -12.962 1.00 0.00 N ATOM 137 CA SER A 296 -47.190 -42.532 -13.073 1.00 0.00 C ATOM 138 C SER A 296 -46.491 -41.885 -11.873 1.00 0.00 C ATOM 139 O SER A 296 -46.843 -42.155 -10.725 1.00 0.00 O ATOM 140 CB SER A 296 -48.574 -41.865 -13.186 1.00 0.00 C ATOM 141 OG SER A 296 -49.051 -41.971 -14.507 1.00 0.00 O ATOM 142 H SER A 296 -46.810 -44.437 -12.169 1.00 0.00 H ATOM 143 HA SER A 296 -46.616 -42.295 -13.969 1.00 0.00 H ATOM 144 HB2 SER A 296 -49.275 -42.341 -12.500 1.00 0.00 H ATOM 145 HB3 SER A 296 -48.503 -40.805 -12.936 1.00 0.00 H ATOM 146 HG SER A 296 -48.866 -42.904 -14.789 1.00 0.00 H ATOM 147 N TYR A 297 -45.545 -40.976 -12.146 1.00 0.00 N ATOM 148 CA TYR A 297 -44.913 -40.082 -11.169 1.00 0.00 C ATOM 149 C TYR A 297 -44.254 -38.876 -11.866 1.00 0.00 C ATOM 150 O TYR A 297 -43.899 -38.944 -13.044 1.00 0.00 O ATOM 151 CB TYR A 297 -43.879 -40.862 -10.331 1.00 0.00 C ATOM 152 CG TYR A 297 -42.855 -41.664 -11.118 1.00 0.00 C ATOM 153 CD1 TYR A 297 -43.179 -42.959 -11.559 1.00 0.00 C ATOM 154 CD2 TYR A 297 -41.579 -41.134 -11.391 1.00 0.00 C ATOM 155 CE1 TYR A 297 -42.241 -43.737 -12.259 1.00 0.00 C ATOM 156 CE2 TYR A 297 -40.638 -41.903 -12.107 1.00 0.00 C ATOM 157 CZ TYR A 297 -40.959 -43.212 -12.524 1.00 0.00 C ATOM 158 OH TYR A 297 -40.026 -43.970 -13.160 1.00 0.00 O ATOM 159 H TYR A 297 -45.279 -40.815 -13.109 1.00 0.00 H ATOM 160 HA TYR A 297 -45.684 -39.702 -10.498 1.00 0.00 H ATOM 161 HB2 TYR A 297 -43.351 -40.166 -9.683 1.00 0.00 H ATOM 162 HB3 TYR A 297 -44.417 -41.547 -9.674 1.00 0.00 H ATOM 163 HD1 TYR A 297 -44.153 -43.365 -11.341 1.00 0.00 H ATOM 164 HD2 TYR A 297 -41.322 -40.147 -11.040 1.00 0.00 H ATOM 165 HE1 TYR A 297 -42.499 -44.739 -12.567 1.00 0.00 H ATOM 166 HE2 TYR A 297 -39.659 -41.520 -12.339 1.00 0.00 H ATOM 167 HH TYR A 297 -40.325 -44.873 -13.264 1.00 0.00 H ATOM 168 N LYS A 298 -44.046 -37.780 -11.122 1.00 0.00 N ATOM 169 CA LYS A 298 -43.224 -36.627 -11.526 1.00 0.00 C ATOM 170 C LYS A 298 -41.779 -36.925 -11.123 1.00 0.00 C ATOM 171 O LYS A 298 -41.433 -36.855 -9.948 1.00 0.00 O ATOM 172 CB LYS A 298 -43.796 -35.337 -10.904 1.00 0.00 C ATOM 173 CG LYS A 298 -42.931 -34.062 -10.988 1.00 0.00 C ATOM 174 CD LYS A 298 -42.639 -33.500 -12.391 1.00 0.00 C ATOM 175 CE LYS A 298 -41.291 -33.959 -12.965 1.00 0.00 C ATOM 176 NZ LYS A 298 -40.132 -33.375 -12.248 1.00 0.00 N ATOM 177 H LYS A 298 -44.356 -37.814 -10.161 1.00 0.00 H ATOM 178 HA LYS A 298 -43.267 -36.524 -12.612 1.00 0.00 H ATOM 179 HB2 LYS A 298 -44.755 -35.130 -11.382 1.00 0.00 H ATOM 180 HB3 LYS A 298 -43.996 -35.525 -9.848 1.00 0.00 H ATOM 181 HG2 LYS A 298 -43.461 -33.287 -10.432 1.00 0.00 H ATOM 182 HG3 LYS A 298 -41.997 -34.236 -10.467 1.00 0.00 H ATOM 183 HD2 LYS A 298 -43.440 -33.788 -13.073 1.00 0.00 H ATOM 184 HD3 LYS A 298 -42.629 -32.410 -12.337 1.00 0.00 H ATOM 185 HE2 LYS A 298 -41.237 -35.046 -12.907 1.00 0.00 H ATOM 186 HE3 LYS A 298 -41.236 -33.687 -14.023 1.00 0.00 H ATOM 187 HZ1 LYS A 298 -39.340 -34.017 -12.331 1.00 0.00 H ATOM 188 HZ2 LYS A 298 -39.886 -32.470 -12.618 1.00 0.00 H ATOM 189 HZ3 LYS A 298 -40.321 -33.264 -11.248 1.00 0.00 H ATOM 190 N MET A 299 -40.974 -37.326 -12.104 1.00 0.00 N ATOM 191 CA MET A 299 -39.613 -37.844 -11.975 1.00 0.00 C ATOM 192 C MET A 299 -38.540 -36.780 -11.673 1.00 0.00 C ATOM 193 O MET A 299 -38.643 -35.632 -12.113 1.00 0.00 O ATOM 194 CB MET A 299 -39.304 -38.604 -13.281 1.00 0.00 C ATOM 195 CG MET A 299 -39.016 -37.750 -14.533 1.00 0.00 C ATOM 196 SD MET A 299 -40.274 -36.517 -15.001 1.00 0.00 S ATOM 197 CE MET A 299 -40.929 -37.217 -16.538 1.00 0.00 C ATOM 198 H MET A 299 -41.369 -37.371 -13.034 1.00 0.00 H ATOM 199 HA MET A 299 -39.607 -38.561 -11.152 1.00 0.00 H ATOM 200 HB2 MET A 299 -38.443 -39.231 -13.093 1.00 0.00 H ATOM 201 HB3 MET A 299 -40.134 -39.274 -13.506 1.00 0.00 H ATOM 202 HG2 MET A 299 -38.077 -37.222 -14.377 1.00 0.00 H ATOM 203 HG3 MET A 299 -38.863 -38.425 -15.376 1.00 0.00 H ATOM 204 HE1 MET A 299 -41.058 -38.294 -16.430 1.00 0.00 H ATOM 205 HE2 MET A 299 -41.893 -36.759 -16.759 1.00 0.00 H ATOM 206 HE3 MET A 299 -40.240 -37.009 -17.357 1.00 0.00 H ATOM 207 N CYS A 300 -37.475 -37.167 -10.959 1.00 0.00 N ATOM 208 CA CYS A 300 -36.241 -36.377 -10.877 1.00 0.00 C ATOM 209 C CYS A 300 -35.325 -36.740 -12.061 1.00 0.00 C ATOM 210 O CYS A 300 -35.241 -37.911 -12.448 1.00 0.00 O ATOM 211 CB CYS A 300 -35.484 -36.650 -9.563 1.00 0.00 C ATOM 212 SG CYS A 300 -36.403 -36.800 -8.006 1.00 0.00 S ATOM 213 H CYS A 300 -37.439 -38.113 -10.615 1.00 0.00 H ATOM 214 HA CYS A 300 -36.486 -35.316 -10.916 1.00 0.00 H ATOM 215 HB2 CYS A 300 -34.946 -37.589 -9.684 1.00 0.00 H ATOM 216 HB3 CYS A 300 -34.734 -35.869 -9.428 1.00 0.00 H ATOM 217 N THR A 301 -34.588 -35.761 -12.600 1.00 0.00 N ATOM 218 CA THR A 301 -33.543 -36.008 -13.613 1.00 0.00 C ATOM 219 C THR A 301 -32.257 -35.210 -13.390 1.00 0.00 C ATOM 220 O THR A 301 -31.319 -35.358 -14.174 1.00 0.00 O ATOM 221 CB THR A 301 -34.047 -35.782 -15.052 1.00 0.00 C ATOM 222 OG1 THR A 301 -34.374 -34.423 -15.230 1.00 0.00 O ATOM 223 CG2 THR A 301 -35.276 -36.617 -15.413 1.00 0.00 C ATOM 224 H THR A 301 -34.778 -34.805 -12.344 1.00 0.00 H ATOM 225 HA THR A 301 -33.243 -37.052 -13.543 1.00 0.00 H ATOM 226 HB THR A 301 -33.251 -36.042 -15.751 1.00 0.00 H ATOM 227 HG1 THR A 301 -33.581 -33.970 -15.532 1.00 0.00 H ATOM 228 HG21 THR A 301 -35.094 -37.668 -15.193 1.00 0.00 H ATOM 229 HG22 THR A 301 -36.134 -36.266 -14.844 1.00 0.00 H ATOM 230 HG23 THR A 301 -35.493 -36.509 -16.476 1.00 0.00 H ATOM 231 N ASP A 302 -32.161 -34.391 -12.334 1.00 0.00 N ATOM 232 CA ASP A 302 -30.874 -33.850 -11.883 1.00 0.00 C ATOM 233 C ASP A 302 -30.025 -34.969 -11.235 1.00 0.00 C ATOM 234 O ASP A 302 -30.532 -36.062 -10.977 1.00 0.00 O ATOM 235 CB ASP A 302 -31.122 -32.648 -10.961 1.00 0.00 C ATOM 236 CG ASP A 302 -29.877 -31.764 -10.869 1.00 0.00 C ATOM 237 OD1 ASP A 302 -28.911 -32.160 -10.177 1.00 0.00 O ATOM 238 OD2 ASP A 302 -29.794 -30.727 -11.566 1.00 0.00 O ATOM 239 H ASP A 302 -32.928 -34.331 -11.686 1.00 0.00 H ATOM 240 HA ASP A 302 -30.336 -33.490 -12.762 1.00 0.00 H ATOM 241 HB2 ASP A 302 -31.940 -32.049 -11.369 1.00 0.00 H ATOM 242 HB3 ASP A 302 -31.412 -32.998 -9.970 1.00 0.00 H ATOM 243 N LYS A 303 -28.724 -34.740 -11.019 1.00 0.00 N ATOM 244 CA LYS A 303 -27.742 -35.787 -10.710 1.00 0.00 C ATOM 245 C LYS A 303 -27.977 -36.372 -9.316 1.00 0.00 C ATOM 246 O LYS A 303 -27.739 -35.710 -8.311 1.00 0.00 O ATOM 247 CB LYS A 303 -26.298 -35.279 -10.877 1.00 0.00 C ATOM 248 CG LYS A 303 -25.769 -35.510 -12.304 1.00 0.00 C ATOM 249 CD LYS A 303 -26.236 -34.456 -13.322 1.00 0.00 C ATOM 250 CE LYS A 303 -25.866 -34.873 -14.750 1.00 0.00 C ATOM 251 NZ LYS A 303 -26.774 -35.929 -15.256 1.00 0.00 N ATOM 252 H LYS A 303 -28.456 -33.759 -10.929 1.00 0.00 H ATOM 253 HA LYS A 303 -27.893 -36.600 -11.417 1.00 0.00 H ATOM 254 HB2 LYS A 303 -26.220 -34.225 -10.601 1.00 0.00 H ATOM 255 HB3 LYS A 303 -25.656 -35.847 -10.202 1.00 0.00 H ATOM 256 HG2 LYS A 303 -24.678 -35.495 -12.274 1.00 0.00 H ATOM 257 HG3 LYS A 303 -26.065 -36.507 -12.632 1.00 0.00 H ATOM 258 HD2 LYS A 303 -27.315 -34.309 -13.259 1.00 0.00 H ATOM 259 HD3 LYS A 303 -25.743 -33.510 -13.090 1.00 0.00 H ATOM 260 HE2 LYS A 303 -25.922 -34.001 -15.406 1.00 0.00 H ATOM 261 HE3 LYS A 303 -24.834 -35.234 -14.754 1.00 0.00 H ATOM 262 HZ1 LYS A 303 -26.891 -36.676 -14.590 1.00 0.00 H ATOM 263 HZ2 LYS A 303 -27.714 -35.596 -15.439 1.00 0.00 H ATOM 264 HZ3 LYS A 303 -26.457 -36.339 -16.146 1.00 0.00 H ATOM 265 N MET A 304 -28.446 -37.621 -9.272 1.00 0.00 N ATOM 266 CA MET A 304 -28.756 -38.347 -8.042 1.00 0.00 C ATOM 267 C MET A 304 -27.590 -39.225 -7.577 1.00 0.00 C ATOM 268 O MET A 304 -26.634 -39.490 -8.310 1.00 0.00 O ATOM 269 CB MET A 304 -30.014 -39.194 -8.284 1.00 0.00 C ATOM 270 CG MET A 304 -31.246 -38.291 -8.205 1.00 0.00 C ATOM 271 SD MET A 304 -32.750 -39.027 -8.887 1.00 0.00 S ATOM 272 CE MET A 304 -32.500 -38.583 -10.628 1.00 0.00 C ATOM 273 H MET A 304 -28.591 -38.107 -10.145 1.00 0.00 H ATOM 274 HA MET A 304 -28.969 -37.634 -7.243 1.00 0.00 H ATOM 275 HB2 MET A 304 -29.959 -39.675 -9.262 1.00 0.00 H ATOM 276 HB3 MET A 304 -30.109 -39.970 -7.522 1.00 0.00 H ATOM 277 HG2 MET A 304 -31.407 -38.048 -7.155 1.00 0.00 H ATOM 278 HG3 MET A 304 -31.052 -37.360 -8.736 1.00 0.00 H ATOM 279 HE1 MET A 304 -32.519 -37.498 -10.727 1.00 0.00 H ATOM 280 HE2 MET A 304 -31.540 -38.961 -10.980 1.00 0.00 H ATOM 281 HE3 MET A 304 -33.301 -39.001 -11.232 1.00 0.00 H ATOM 282 N SER A 305 -27.672 -39.703 -6.334 1.00 0.00 N ATOM 283 CA SER A 305 -26.848 -40.793 -5.802 1.00 0.00 C ATOM 284 C SER A 305 -27.503 -41.389 -4.556 1.00 0.00 C ATOM 285 O SER A 305 -28.278 -40.725 -3.859 1.00 0.00 O ATOM 286 CB SER A 305 -25.445 -40.282 -5.441 1.00 0.00 C ATOM 287 OG SER A 305 -24.728 -39.951 -6.613 1.00 0.00 O ATOM 288 H SER A 305 -28.432 -39.380 -5.742 1.00 0.00 H ATOM 289 HA SER A 305 -26.755 -41.582 -6.549 1.00 0.00 H ATOM 290 HB2 SER A 305 -25.528 -39.404 -4.799 1.00 0.00 H ATOM 291 HB3 SER A 305 -24.893 -41.057 -4.906 1.00 0.00 H ATOM 292 HG SER A 305 -25.380 -39.721 -7.317 1.00 0.00 H ATOM 293 N PHE A 306 -27.139 -42.635 -4.242 1.00 0.00 N ATOM 294 CA PHE A 306 -27.332 -43.188 -2.906 1.00 0.00 C ATOM 295 C PHE A 306 -26.237 -42.676 -1.958 1.00 0.00 C ATOM 296 O PHE A 306 -25.047 -42.838 -2.217 1.00 0.00 O ATOM 297 CB PHE A 306 -27.430 -44.724 -2.914 1.00 0.00 C ATOM 298 CG PHE A 306 -26.820 -45.437 -4.104 1.00 0.00 C ATOM 299 CD1 PHE A 306 -25.424 -45.502 -4.255 1.00 0.00 C ATOM 300 CD2 PHE A 306 -27.658 -46.005 -5.082 1.00 0.00 C ATOM 301 CE1 PHE A 306 -24.871 -46.104 -5.399 1.00 0.00 C ATOM 302 CE2 PHE A 306 -27.107 -46.608 -6.224 1.00 0.00 C ATOM 303 CZ PHE A 306 -25.712 -46.647 -6.388 1.00 0.00 C ATOM 304 H PHE A 306 -26.511 -43.130 -4.858 1.00 0.00 H ATOM 305 HA PHE A 306 -28.284 -42.829 -2.532 1.00 0.00 H ATOM 306 HB2 PHE A 306 -26.968 -45.106 -2.007 1.00 0.00 H ATOM 307 HB3 PHE A 306 -28.488 -44.988 -2.858 1.00 0.00 H ATOM 308 HD1 PHE A 306 -24.777 -45.073 -3.502 1.00 0.00 H ATOM 309 HD2 PHE A 306 -28.730 -45.970 -4.961 1.00 0.00 H ATOM 310 HE1 PHE A 306 -23.797 -46.139 -5.521 1.00 0.00 H ATOM 311 HE2 PHE A 306 -27.755 -47.036 -6.975 1.00 0.00 H ATOM 312 HZ PHE A 306 -25.291 -47.102 -7.274 1.00 0.00 H ATOM 313 N VAL A 307 -26.662 -42.082 -0.840 1.00 0.00 N ATOM 314 CA VAL A 307 -25.843 -41.767 0.342 1.00 0.00 C ATOM 315 C VAL A 307 -25.465 -43.054 1.106 1.00 0.00 C ATOM 316 O VAL A 307 -24.495 -43.075 1.859 1.00 0.00 O ATOM 317 CB VAL A 307 -26.623 -40.755 1.217 1.00 0.00 C ATOM 318 CG1 VAL A 307 -26.050 -40.540 2.623 1.00 0.00 C ATOM 319 CG2 VAL A 307 -26.685 -39.393 0.513 1.00 0.00 C ATOM 320 H VAL A 307 -27.670 -42.072 -0.709 1.00 0.00 H ATOM 321 HA VAL A 307 -24.911 -41.299 0.022 1.00 0.00 H ATOM 322 HB VAL A 307 -27.647 -41.108 1.328 1.00 0.00 H ATOM 323 HG11 VAL A 307 -26.120 -41.457 3.205 1.00 0.00 H ATOM 324 HG12 VAL A 307 -25.007 -40.229 2.558 1.00 0.00 H ATOM 325 HG13 VAL A 307 -26.624 -39.767 3.139 1.00 0.00 H ATOM 326 HG21 VAL A 307 -27.194 -39.485 -0.446 1.00 0.00 H ATOM 327 HG22 VAL A 307 -27.238 -38.682 1.130 1.00 0.00 H ATOM 328 HG23 VAL A 307 -25.678 -39.010 0.352 1.00 0.00 H ATOM 329 N LYS A 308 -26.201 -44.148 0.867 1.00 0.00 N ATOM 330 CA LYS A 308 -25.975 -45.507 1.372 1.00 0.00 C ATOM 331 C LYS A 308 -26.467 -46.465 0.292 1.00 0.00 C ATOM 332 O LYS A 308 -27.669 -46.494 0.036 1.00 0.00 O ATOM 333 CB LYS A 308 -26.738 -45.654 2.705 1.00 0.00 C ATOM 334 CG LYS A 308 -27.142 -47.059 3.178 1.00 0.00 C ATOM 335 CD LYS A 308 -25.974 -47.923 3.657 1.00 0.00 C ATOM 336 CE LYS A 308 -26.469 -49.258 4.230 1.00 0.00 C ATOM 337 NZ LYS A 308 -27.252 -50.049 3.248 1.00 0.00 N ATOM 338 H LYS A 308 -27.008 -44.009 0.266 1.00 0.00 H ATOM 339 HA LYS A 308 -24.912 -45.678 1.545 1.00 0.00 H ATOM 340 HB2 LYS A 308 -26.170 -45.157 3.492 1.00 0.00 H ATOM 341 HB3 LYS A 308 -27.669 -45.117 2.603 1.00 0.00 H ATOM 342 HG2 LYS A 308 -27.842 -46.938 4.005 1.00 0.00 H ATOM 343 HG3 LYS A 308 -27.672 -47.575 2.383 1.00 0.00 H ATOM 344 HD2 LYS A 308 -25.286 -48.114 2.832 1.00 0.00 H ATOM 345 HD3 LYS A 308 -25.437 -47.387 4.443 1.00 0.00 H ATOM 346 HE2 LYS A 308 -25.588 -49.829 4.533 1.00 0.00 H ATOM 347 HE3 LYS A 308 -27.074 -49.066 5.122 1.00 0.00 H ATOM 348 HZ1 LYS A 308 -28.204 -49.708 3.113 1.00 0.00 H ATOM 349 HZ2 LYS A 308 -26.820 -50.005 2.324 1.00 0.00 H ATOM 350 HZ3 LYS A 308 -27.326 -51.027 3.533 1.00 0.00 H ATOM 351 N ASN A 309 -25.568 -47.222 -0.350 1.00 0.00 N ATOM 352 CA ASN A 309 -25.965 -48.296 -1.265 1.00 0.00 C ATOM 353 C ASN A 309 -26.903 -49.283 -0.545 1.00 0.00 C ATOM 354 O ASN A 309 -26.727 -49.506 0.658 1.00 0.00 O ATOM 355 CB ASN A 309 -24.723 -49.036 -1.794 1.00 0.00 C ATOM 356 CG ASN A 309 -23.900 -49.683 -0.686 1.00 0.00 C ATOM 357 OD1 ASN A 309 -23.252 -49.004 0.094 1.00 0.00 O ATOM 358 ND2 ASN A 309 -23.904 -50.997 -0.575 1.00 0.00 N ATOM 359 H ASN A 309 -24.594 -47.179 -0.080 1.00 0.00 H ATOM 360 HA ASN A 309 -26.489 -47.846 -2.109 1.00 0.00 H ATOM 361 HB2 ASN A 309 -25.045 -49.809 -2.489 1.00 0.00 H ATOM 362 HB3 ASN A 309 -24.086 -48.336 -2.337 1.00 0.00 H ATOM 363 HD21 ASN A 309 -24.454 -51.595 -1.172 1.00 0.00 H ATOM 364 HD22 ASN A 309 -23.320 -51.360 0.157 1.00 0.00 H ATOM 365 N PRO A 310 -27.867 -49.908 -1.244 1.00 0.00 N ATOM 366 CA PRO A 310 -28.766 -50.856 -0.605 1.00 0.00 C ATOM 367 C PRO A 310 -27.987 -52.034 0.009 1.00 0.00 C ATOM 368 O PRO A 310 -26.969 -52.459 -0.540 1.00 0.00 O ATOM 369 CB PRO A 310 -29.806 -51.244 -1.664 1.00 0.00 C ATOM 370 CG PRO A 310 -29.208 -50.807 -3.000 1.00 0.00 C ATOM 371 CD PRO A 310 -28.191 -49.724 -2.650 1.00 0.00 C ATOM 372 HA PRO A 310 -29.285 -50.334 0.186 1.00 0.00 H ATOM 373 HB2 PRO A 310 -30.010 -52.311 -1.671 1.00 0.00 H ATOM 374 HB3 PRO A 310 -30.729 -50.690 -1.484 1.00 0.00 H ATOM 375 HG2 PRO A 310 -28.689 -51.646 -3.456 1.00 0.00 H ATOM 376 HG3 PRO A 310 -29.979 -50.432 -3.674 1.00 0.00 H ATOM 377 HD2 PRO A 310 -27.304 -49.838 -3.272 1.00 0.00 H ATOM 378 HD3 PRO A 310 -28.629 -48.736 -2.799 1.00 0.00 H ATOM 379 N THR A 311 -28.463 -52.553 1.150 1.00 0.00 N ATOM 380 CA THR A 311 -27.997 -53.809 1.775 1.00 0.00 C ATOM 381 C THR A 311 -29.180 -54.701 2.147 1.00 0.00 C ATOM 382 O THR A 311 -30.165 -54.192 2.682 1.00 0.00 O ATOM 383 CB THR A 311 -27.128 -53.583 3.029 1.00 0.00 C ATOM 384 OG1 THR A 311 -27.727 -52.686 3.944 1.00 0.00 O ATOM 385 CG2 THR A 311 -25.737 -53.051 2.686 1.00 0.00 C ATOM 386 H THR A 311 -29.252 -52.092 1.583 1.00 0.00 H ATOM 387 HA THR A 311 -27.394 -54.349 1.055 1.00 0.00 H ATOM 388 HB THR A 311 -26.997 -54.538 3.539 1.00 0.00 H ATOM 389 HG1 THR A 311 -28.301 -53.209 4.518 1.00 0.00 H ATOM 390 HG21 THR A 311 -25.803 -52.173 2.046 1.00 0.00 H ATOM 391 HG22 THR A 311 -25.213 -52.792 3.607 1.00 0.00 H ATOM 392 HG23 THR A 311 -25.172 -53.828 2.169 1.00 0.00 H ATOM 393 N ASP A 312 -29.085 -56.009 1.861 1.00 0.00 N ATOM 394 CA ASP A 312 -30.084 -57.026 2.232 1.00 0.00 C ATOM 395 C ASP A 312 -30.286 -57.054 3.747 1.00 0.00 C ATOM 396 O ASP A 312 -29.342 -57.255 4.512 1.00 0.00 O ATOM 397 CB ASP A 312 -29.660 -58.404 1.695 1.00 0.00 C ATOM 398 CG ASP A 312 -30.618 -59.568 1.991 1.00 0.00 C ATOM 399 OD1 ASP A 312 -31.671 -59.390 2.645 1.00 0.00 O ATOM 400 OD2 ASP A 312 -30.338 -60.687 1.498 1.00 0.00 O ATOM 401 H ASP A 312 -28.263 -56.346 1.380 1.00 0.00 H ATOM 402 HA ASP A 312 -31.033 -56.768 1.763 1.00 0.00 H ATOM 403 HB2 ASP A 312 -29.596 -58.317 0.613 1.00 0.00 H ATOM 404 HB3 ASP A 312 -28.670 -58.656 2.080 1.00 0.00 H ATOM 405 N THR A 313 -31.524 -56.825 4.180 1.00 0.00 N ATOM 406 CA THR A 313 -31.883 -56.777 5.593 1.00 0.00 C ATOM 407 C THR A 313 -32.099 -58.160 6.204 1.00 0.00 C ATOM 408 O THR A 313 -32.234 -58.257 7.423 1.00 0.00 O ATOM 409 CB THR A 313 -33.172 -55.960 5.766 1.00 0.00 C ATOM 410 OG1 THR A 313 -34.227 -56.601 5.079 1.00 0.00 O ATOM 411 CG2 THR A 313 -33.006 -54.528 5.254 1.00 0.00 C ATOM 412 H THR A 313 -32.279 -56.707 3.501 1.00 0.00 H ATOM 413 HA THR A 313 -31.079 -56.295 6.149 1.00 0.00 H ATOM 414 HB THR A 313 -33.429 -55.918 6.824 1.00 0.00 H ATOM 415 HG1 THR A 313 -34.813 -55.887 4.702 1.00 0.00 H ATOM 416 HG21 THR A 313 -32.116 -54.078 5.692 1.00 0.00 H ATOM 417 HG22 THR A 313 -32.915 -54.514 4.167 1.00 0.00 H ATOM 418 HG23 THR A 313 -33.875 -53.937 5.546 1.00 0.00 H ATOM 419 N GLY A 314 -32.227 -59.222 5.398 1.00 0.00 N ATOM 420 CA GLY A 314 -32.736 -60.514 5.859 1.00 0.00 C ATOM 421 C GLY A 314 -34.224 -60.497 6.256 1.00 0.00 C ATOM 422 O GLY A 314 -34.757 -61.544 6.609 1.00 0.00 O ATOM 423 H GLY A 314 -32.054 -59.101 4.393 1.00 0.00 H ATOM 424 HA2 GLY A 314 -32.594 -61.253 5.070 1.00 0.00 H ATOM 425 HA3 GLY A 314 -32.161 -60.840 6.727 1.00 0.00 H ATOM 426 N HIS A 315 -34.913 -59.345 6.174 1.00 0.00 N ATOM 427 CA HIS A 315 -36.344 -59.186 6.474 1.00 0.00 C ATOM 428 C HIS A 315 -37.213 -59.287 5.197 1.00 0.00 C ATOM 429 O HIS A 315 -38.403 -58.983 5.234 1.00 0.00 O ATOM 430 CB HIS A 315 -36.596 -57.836 7.180 1.00 0.00 C ATOM 431 CG HIS A 315 -35.895 -57.601 8.505 1.00 0.00 C ATOM 432 ND1 HIS A 315 -34.544 -57.677 8.767 1.00 0.00 N ATOM 433 CD2 HIS A 315 -36.494 -57.140 9.649 1.00 0.00 C ATOM 434 CE1 HIS A 315 -34.339 -57.266 10.029 1.00 0.00 C ATOM 435 NE2 HIS A 315 -35.501 -56.940 10.611 1.00 0.00 N ATOM 436 H HIS A 315 -34.431 -58.509 5.854 1.00 0.00 H ATOM 437 HA HIS A 315 -36.659 -59.978 7.155 1.00 0.00 H ATOM 438 HB2 HIS A 315 -36.345 -57.021 6.501 1.00 0.00 H ATOM 439 HB3 HIS A 315 -37.666 -57.759 7.374 1.00 0.00 H ATOM 440 HD1 HIS A 315 -33.793 -57.971 8.143 1.00 0.00 H ATOM 441 HD2 HIS A 315 -37.544 -56.923 9.775 1.00 0.00 H ATOM 442 HE1 HIS A 315 -33.371 -57.186 10.504 1.00 0.00 H ATOM 443 N GLY A 316 -36.624 -59.662 4.050 1.00 0.00 N ATOM 444 CA GLY A 316 -37.271 -59.636 2.732 1.00 0.00 C ATOM 445 C GLY A 316 -37.016 -58.349 1.935 1.00 0.00 C ATOM 446 O GLY A 316 -37.688 -58.122 0.926 1.00 0.00 O ATOM 447 H GLY A 316 -35.656 -59.936 4.114 1.00 0.00 H ATOM 448 HA2 GLY A 316 -36.925 -60.483 2.139 1.00 0.00 H ATOM 449 HA3 GLY A 316 -38.351 -59.740 2.851 1.00 0.00 H ATOM 450 N THR A 317 -36.086 -57.492 2.384 1.00 0.00 N ATOM 451 CA THR A 317 -35.892 -56.130 1.865 1.00 0.00 C ATOM 452 C THR A 317 -34.408 -55.779 1.655 1.00 0.00 C ATOM 453 O THR A 317 -33.510 -56.498 2.096 1.00 0.00 O ATOM 454 CB THR A 317 -36.550 -55.090 2.800 1.00 0.00 C ATOM 455 OG1 THR A 317 -35.779 -54.905 3.962 1.00 0.00 O ATOM 456 CG2 THR A 317 -37.951 -55.462 3.287 1.00 0.00 C ATOM 457 H THR A 317 -35.552 -57.720 3.212 1.00 0.00 H ATOM 458 HA THR A 317 -36.379 -56.060 0.895 1.00 0.00 H ATOM 459 HB THR A 317 -36.605 -54.138 2.269 1.00 0.00 H ATOM 460 HG1 THR A 317 -36.028 -53.963 4.337 1.00 0.00 H ATOM 461 HG21 THR A 317 -38.579 -55.748 2.444 1.00 0.00 H ATOM 462 HG22 THR A 317 -37.898 -56.292 3.993 1.00 0.00 H ATOM 463 HG23 THR A 317 -38.387 -54.605 3.799 1.00 0.00 H ATOM 464 N VAL A 318 -34.155 -54.646 0.993 1.00 0.00 N ATOM 465 CA VAL A 318 -32.838 -54.050 0.732 1.00 0.00 C ATOM 466 C VAL A 318 -32.907 -52.544 1.031 1.00 0.00 C ATOM 467 O VAL A 318 -33.805 -51.875 0.514 1.00 0.00 O ATOM 468 CB VAL A 318 -32.356 -54.285 -0.725 1.00 0.00 C ATOM 469 CG1 VAL A 318 -30.888 -54.701 -0.730 1.00 0.00 C ATOM 470 CG2 VAL A 318 -33.098 -55.361 -1.527 1.00 0.00 C ATOM 471 H VAL A 318 -34.959 -54.173 0.584 1.00 0.00 H ATOM 472 HA VAL A 318 -32.132 -54.515 1.415 1.00 0.00 H ATOM 473 HB VAL A 318 -32.434 -53.351 -1.281 1.00 0.00 H ATOM 474 HG11 VAL A 318 -30.520 -54.711 -1.753 1.00 0.00 H ATOM 475 HG12 VAL A 318 -30.306 -53.989 -0.158 1.00 0.00 H ATOM 476 HG13 VAL A 318 -30.779 -55.698 -0.307 1.00 0.00 H ATOM 477 HG21 VAL A 318 -34.136 -55.066 -1.640 1.00 0.00 H ATOM 478 HG22 VAL A 318 -32.660 -55.453 -2.521 1.00 0.00 H ATOM 479 HG23 VAL A 318 -33.035 -56.321 -1.014 1.00 0.00 H ATOM 480 N VAL A 319 -31.996 -52.011 1.864 1.00 0.00 N ATOM 481 CA VAL A 319 -32.149 -50.676 2.500 1.00 0.00 C ATOM 482 C VAL A 319 -31.075 -49.633 2.136 1.00 0.00 C ATOM 483 O VAL A 319 -29.880 -49.861 2.350 1.00 0.00 O ATOM 484 CB VAL A 319 -32.314 -50.827 4.029 1.00 0.00 C ATOM 485 CG1 VAL A 319 -31.078 -51.360 4.766 1.00 0.00 C ATOM 486 CG2 VAL A 319 -32.729 -49.493 4.664 1.00 0.00 C ATOM 487 H VAL A 319 -31.328 -52.668 2.263 1.00 0.00 H ATOM 488 HA VAL A 319 -33.093 -50.264 2.146 1.00 0.00 H ATOM 489 HB VAL A 319 -33.113 -51.545 4.201 1.00 0.00 H ATOM 490 HG11 VAL A 319 -30.759 -52.302 4.326 1.00 0.00 H ATOM 491 HG12 VAL A 319 -30.262 -50.641 4.722 1.00 0.00 H ATOM 492 HG13 VAL A 319 -31.333 -51.533 5.812 1.00 0.00 H ATOM 493 HG21 VAL A 319 -33.538 -49.037 4.093 1.00 0.00 H ATOM 494 HG22 VAL A 319 -33.080 -49.670 5.682 1.00 0.00 H ATOM 495 HG23 VAL A 319 -31.887 -48.801 4.694 1.00 0.00 H ATOM 496 N MET A 320 -31.509 -48.468 1.622 1.00 0.00 N ATOM 497 CA MET A 320 -30.654 -47.368 1.144 1.00 0.00 C ATOM 498 C MET A 320 -31.041 -45.981 1.691 1.00 0.00 C ATOM 499 O MET A 320 -32.194 -45.725 2.032 1.00 0.00 O ATOM 500 CB MET A 320 -30.624 -47.348 -0.399 1.00 0.00 C ATOM 501 CG MET A 320 -31.983 -47.262 -1.103 1.00 0.00 C ATOM 502 SD MET A 320 -31.806 -47.353 -2.907 1.00 0.00 S ATOM 503 CE MET A 320 -33.520 -47.086 -3.424 1.00 0.00 C ATOM 504 H MET A 320 -32.515 -48.306 1.547 1.00 0.00 H ATOM 505 HA MET A 320 -29.637 -47.558 1.475 1.00 0.00 H ATOM 506 HB2 MET A 320 -30.043 -46.487 -0.731 1.00 0.00 H ATOM 507 HB3 MET A 320 -30.112 -48.242 -0.748 1.00 0.00 H ATOM 508 HG2 MET A 320 -32.623 -48.082 -0.774 1.00 0.00 H ATOM 509 HG3 MET A 320 -32.461 -46.319 -0.839 1.00 0.00 H ATOM 510 HE1 MET A 320 -34.162 -47.841 -2.970 1.00 0.00 H ATOM 511 HE2 MET A 320 -33.847 -46.092 -3.118 1.00 0.00 H ATOM 512 HE3 MET A 320 -33.581 -47.168 -4.510 1.00 0.00 H ATOM 513 N GLN A 321 -30.066 -45.062 1.688 1.00 0.00 N ATOM 514 CA GLN A 321 -30.267 -43.607 1.786 1.00 0.00 C ATOM 515 C GLN A 321 -30.004 -43.019 0.398 1.00 0.00 C ATOM 516 O GLN A 321 -29.017 -43.395 -0.239 1.00 0.00 O ATOM 517 CB GLN A 321 -29.284 -42.920 2.757 1.00 0.00 C ATOM 518 CG GLN A 321 -29.259 -43.421 4.205 1.00 0.00 C ATOM 519 CD GLN A 321 -30.359 -42.814 5.063 1.00 0.00 C ATOM 520 OE1 GLN A 321 -31.262 -43.496 5.506 1.00 0.00 O ATOM 521 NE2 GLN A 321 -30.316 -41.527 5.352 1.00 0.00 N ATOM 522 H GLN A 321 -29.176 -45.363 1.310 1.00 0.00 H ATOM 523 HA GLN A 321 -31.288 -43.394 2.098 1.00 0.00 H ATOM 524 HB2 GLN A 321 -28.279 -43.029 2.360 1.00 0.00 H ATOM 525 HB3 GLN A 321 -29.495 -41.849 2.761 1.00 0.00 H ATOM 526 HG2 GLN A 321 -29.341 -44.507 4.225 1.00 0.00 H ATOM 527 HG3 GLN A 321 -28.299 -43.150 4.650 1.00 0.00 H ATOM 528 HE21 GLN A 321 -29.599 -40.908 5.011 1.00 0.00 H ATOM 529 HE22 GLN A 321 -31.072 -41.211 5.935 1.00 0.00 H ATOM 530 N VAL A 322 -30.826 -42.072 -0.052 1.00 0.00 N ATOM 531 CA VAL A 322 -30.759 -41.471 -1.396 1.00 0.00 C ATOM 532 C VAL A 322 -30.911 -39.953 -1.317 1.00 0.00 C ATOM 533 O VAL A 322 -31.777 -39.480 -0.583 1.00 0.00 O ATOM 534 CB VAL A 322 -31.821 -42.092 -2.332 1.00 0.00 C ATOM 535 CG1 VAL A 322 -31.372 -43.471 -2.827 1.00 0.00 C ATOM 536 CG2 VAL A 322 -33.202 -42.240 -1.683 1.00 0.00 C ATOM 537 H VAL A 322 -31.612 -41.800 0.541 1.00 0.00 H ATOM 538 HA VAL A 322 -29.785 -41.661 -1.833 1.00 0.00 H ATOM 539 HB VAL A 322 -31.927 -41.447 -3.205 1.00 0.00 H ATOM 540 HG11 VAL A 322 -32.139 -43.898 -3.473 1.00 0.00 H ATOM 541 HG12 VAL A 322 -30.448 -43.371 -3.397 1.00 0.00 H ATOM 542 HG13 VAL A 322 -31.206 -44.141 -1.984 1.00 0.00 H ATOM 543 HG21 VAL A 322 -33.169 -42.964 -0.868 1.00 0.00 H ATOM 544 HG22 VAL A 322 -33.519 -41.276 -1.295 1.00 0.00 H ATOM 545 HG23 VAL A 322 -33.927 -42.577 -2.421 1.00 0.00 H ATOM 546 N LYS A 323 -30.092 -39.200 -2.077 1.00 0.00 N ATOM 547 CA LYS A 323 -30.150 -37.728 -2.145 1.00 0.00 C ATOM 548 C LYS A 323 -30.366 -37.222 -3.577 1.00 0.00 C ATOM 549 O LYS A 323 -29.821 -37.761 -4.545 1.00 0.00 O ATOM 550 CB LYS A 323 -28.906 -37.088 -1.484 1.00 0.00 C ATOM 551 CG LYS A 323 -29.018 -35.551 -1.421 1.00 0.00 C ATOM 552 CD LYS A 323 -27.918 -34.879 -0.586 1.00 0.00 C ATOM 553 CE LYS A 323 -28.255 -33.413 -0.249 1.00 0.00 C ATOM 554 NZ LYS A 323 -29.325 -33.298 0.768 1.00 0.00 N ATOM 555 H LYS A 323 -29.422 -39.670 -2.687 1.00 0.00 H ATOM 556 HA LYS A 323 -31.014 -37.398 -1.565 1.00 0.00 H ATOM 557 HB2 LYS A 323 -28.821 -37.467 -0.466 1.00 0.00 H ATOM 558 HB3 LYS A 323 -28.004 -37.369 -2.031 1.00 0.00 H ATOM 559 HG2 LYS A 323 -28.957 -35.142 -2.430 1.00 0.00 H ATOM 560 HG3 LYS A 323 -29.990 -35.295 -1.003 1.00 0.00 H ATOM 561 HD2 LYS A 323 -27.759 -35.435 0.337 1.00 0.00 H ATOM 562 HD3 LYS A 323 -26.988 -34.903 -1.154 1.00 0.00 H ATOM 563 HE2 LYS A 323 -27.357 -32.933 0.143 1.00 0.00 H ATOM 564 HE3 LYS A 323 -28.555 -32.879 -1.156 1.00 0.00 H ATOM 565 HZ1 LYS A 323 -29.435 -32.322 1.077 1.00 0.00 H ATOM 566 HZ2 LYS A 323 -30.241 -33.514 0.371 1.00 0.00 H ATOM 567 HZ3 LYS A 323 -29.153 -33.921 1.571 1.00 0.00 H ATOM 568 N VAL A 324 -31.132 -36.134 -3.668 1.00 0.00 N ATOM 569 CA VAL A 324 -31.382 -35.284 -4.834 1.00 0.00 C ATOM 570 C VAL A 324 -30.819 -33.879 -4.488 1.00 0.00 C ATOM 571 O VAL A 324 -30.879 -33.516 -3.314 1.00 0.00 O ATOM 572 CB VAL A 324 -32.907 -35.249 -5.100 1.00 0.00 C ATOM 573 CG1 VAL A 324 -33.238 -34.521 -6.409 1.00 0.00 C ATOM 574 CG2 VAL A 324 -33.531 -36.656 -5.199 1.00 0.00 C ATOM 575 H VAL A 324 -31.550 -35.786 -2.802 1.00 0.00 H ATOM 576 HA VAL A 324 -30.883 -35.710 -5.700 1.00 0.00 H ATOM 577 HB VAL A 324 -33.400 -34.729 -4.277 1.00 0.00 H ATOM 578 HG11 VAL A 324 -34.318 -34.510 -6.552 1.00 0.00 H ATOM 579 HG12 VAL A 324 -32.765 -35.026 -7.252 1.00 0.00 H ATOM 580 HG13 VAL A 324 -32.894 -33.490 -6.357 1.00 0.00 H ATOM 581 HG21 VAL A 324 -33.409 -37.195 -4.260 1.00 0.00 H ATOM 582 HG22 VAL A 324 -34.600 -36.574 -5.392 1.00 0.00 H ATOM 583 HG23 VAL A 324 -33.065 -37.225 -6.002 1.00 0.00 H ATOM 584 N PRO A 325 -30.218 -33.098 -5.421 1.00 0.00 N ATOM 585 CA PRO A 325 -29.578 -31.823 -5.067 1.00 0.00 C ATOM 586 C PRO A 325 -30.296 -30.548 -5.562 1.00 0.00 C ATOM 587 O PRO A 325 -30.700 -29.740 -4.729 1.00 0.00 O ATOM 588 CB PRO A 325 -28.150 -31.955 -5.586 1.00 0.00 C ATOM 589 CG PRO A 325 -28.293 -32.841 -6.823 1.00 0.00 C ATOM 590 CD PRO A 325 -29.615 -33.601 -6.649 1.00 0.00 C ATOM 591 HA PRO A 325 -29.505 -31.725 -3.984 1.00 0.00 H ATOM 592 HB2 PRO A 325 -27.702 -30.987 -5.817 1.00 0.00 H ATOM 593 HB3 PRO A 325 -27.549 -32.477 -4.839 1.00 0.00 H ATOM 594 HG2 PRO A 325 -28.326 -32.230 -7.719 1.00 0.00 H ATOM 595 HG3 PRO A 325 -27.455 -33.534 -6.877 1.00 0.00 H ATOM 596 HD2 PRO A 325 -30.273 -33.424 -7.501 1.00 0.00 H ATOM 597 HD3 PRO A 325 -29.384 -34.661 -6.571 1.00 0.00 H ATOM 598 N LYS A 326 -30.429 -30.303 -6.882 1.00 0.00 N ATOM 599 CA LYS A 326 -31.027 -29.065 -7.427 1.00 0.00 C ATOM 600 C LYS A 326 -32.002 -29.322 -8.583 1.00 0.00 C ATOM 601 O LYS A 326 -32.091 -30.435 -9.088 1.00 0.00 O ATOM 602 CB LYS A 326 -29.940 -28.029 -7.790 1.00 0.00 C ATOM 603 CG LYS A 326 -29.047 -28.338 -9.009 1.00 0.00 C ATOM 604 CD LYS A 326 -27.745 -29.062 -8.639 1.00 0.00 C ATOM 605 CE LYS A 326 -26.802 -29.198 -9.844 1.00 0.00 C ATOM 606 NZ LYS A 326 -27.303 -30.186 -10.823 1.00 0.00 N ATOM 607 H LYS A 326 -30.136 -31.005 -7.547 1.00 0.00 H ATOM 608 HA LYS A 326 -31.619 -28.607 -6.636 1.00 0.00 H ATOM 609 HB2 LYS A 326 -30.449 -27.086 -7.994 1.00 0.00 H ATOM 610 HB3 LYS A 326 -29.311 -27.853 -6.916 1.00 0.00 H ATOM 611 HG2 LYS A 326 -29.603 -28.912 -9.747 1.00 0.00 H ATOM 612 HG3 LYS A 326 -28.774 -27.389 -9.471 1.00 0.00 H ATOM 613 HD2 LYS A 326 -27.230 -28.482 -7.871 1.00 0.00 H ATOM 614 HD3 LYS A 326 -27.968 -30.047 -8.234 1.00 0.00 H ATOM 615 HE2 LYS A 326 -26.688 -28.223 -10.324 1.00 0.00 H ATOM 616 HE3 LYS A 326 -25.819 -29.513 -9.482 1.00 0.00 H ATOM 617 HZ1 LYS A 326 -27.575 -31.066 -10.367 1.00 0.00 H ATOM 618 HZ2 LYS A 326 -28.225 -29.942 -11.210 1.00 0.00 H ATOM 619 HZ3 LYS A 326 -26.660 -30.370 -11.576 1.00 0.00 H ATOM 620 N GLY A 327 -32.753 -28.289 -8.985 1.00 0.00 N ATOM 621 CA GLY A 327 -33.581 -28.231 -10.199 1.00 0.00 C ATOM 622 C GLY A 327 -34.826 -29.131 -10.248 1.00 0.00 C ATOM 623 O GLY A 327 -35.596 -29.030 -11.199 1.00 0.00 O ATOM 624 H GLY A 327 -32.698 -27.441 -8.437 1.00 0.00 H ATOM 625 HA2 GLY A 327 -33.913 -27.202 -10.339 1.00 0.00 H ATOM 626 HA3 GLY A 327 -32.959 -28.495 -11.056 1.00 0.00 H ATOM 627 N ALA A 328 -35.037 -30.005 -9.258 1.00 0.00 N ATOM 628 CA ALA A 328 -35.960 -31.132 -9.344 1.00 0.00 C ATOM 629 C ALA A 328 -37.073 -31.092 -8.277 1.00 0.00 C ATOM 630 O ALA A 328 -36.824 -31.436 -7.119 1.00 0.00 O ATOM 631 CB ALA A 328 -35.128 -32.420 -9.269 1.00 0.00 C ATOM 632 H ALA A 328 -34.329 -30.050 -8.542 1.00 0.00 H ATOM 633 HA ALA A 328 -36.437 -31.134 -10.323 1.00 0.00 H ATOM 634 HB1 ALA A 328 -34.581 -32.459 -8.325 1.00 0.00 H ATOM 635 HB2 ALA A 328 -35.787 -33.285 -9.337 1.00 0.00 H ATOM 636 HB3 ALA A 328 -34.417 -32.445 -10.095 1.00 0.00 H ATOM 637 N PRO A 329 -38.307 -30.682 -8.636 1.00 0.00 N ATOM 638 CA PRO A 329 -39.518 -31.080 -7.930 1.00 0.00 C ATOM 639 C PRO A 329 -39.978 -32.468 -8.412 1.00 0.00 C ATOM 640 O PRO A 329 -40.238 -32.650 -9.607 1.00 0.00 O ATOM 641 CB PRO A 329 -40.530 -29.977 -8.243 1.00 0.00 C ATOM 642 CG PRO A 329 -40.147 -29.524 -9.654 1.00 0.00 C ATOM 643 CD PRO A 329 -38.641 -29.800 -9.751 1.00 0.00 C ATOM 644 HA PRO A 329 -39.332 -31.105 -6.863 1.00 0.00 H ATOM 645 HB2 PRO A 329 -41.560 -30.332 -8.191 1.00 0.00 H ATOM 646 HB3 PRO A 329 -40.381 -29.151 -7.546 1.00 0.00 H ATOM 647 HG2 PRO A 329 -40.679 -30.120 -10.396 1.00 0.00 H ATOM 648 HG3 PRO A 329 -40.371 -28.465 -9.796 1.00 0.00 H ATOM 649 HD2 PRO A 329 -38.420 -30.275 -10.705 1.00 0.00 H ATOM 650 HD3 PRO A 329 -38.088 -28.863 -9.662 1.00 0.00 H ATOM 651 N CYS A 330 -40.028 -33.470 -7.523 1.00 0.00 N ATOM 652 CA CYS A 330 -40.288 -34.859 -7.928 1.00 0.00 C ATOM 653 C CYS A 330 -40.711 -35.809 -6.796 1.00 0.00 C ATOM 654 O CYS A 330 -40.190 -35.720 -5.689 1.00 0.00 O ATOM 655 CB CYS A 330 -39.023 -35.414 -8.601 1.00 0.00 C ATOM 656 SG CYS A 330 -37.460 -35.093 -7.739 1.00 0.00 S ATOM 657 H CYS A 330 -39.790 -33.289 -6.557 1.00 0.00 H ATOM 658 HA CYS A 330 -41.095 -34.855 -8.653 1.00 0.00 H ATOM 659 HB2 CYS A 330 -39.140 -36.490 -8.725 1.00 0.00 H ATOM 660 HB3 CYS A 330 -38.944 -34.976 -9.594 1.00 0.00 H ATOM 661 N LYS A 331 -41.572 -36.794 -7.117 1.00 0.00 N ATOM 662 CA LYS A 331 -41.681 -38.073 -6.388 1.00 0.00 C ATOM 663 C LYS A 331 -40.440 -38.881 -6.757 1.00 0.00 C ATOM 664 O LYS A 331 -40.221 -39.131 -7.944 1.00 0.00 O ATOM 665 CB LYS A 331 -42.933 -38.880 -6.797 1.00 0.00 C ATOM 666 CG LYS A 331 -44.293 -38.335 -6.337 1.00 0.00 C ATOM 667 CD LYS A 331 -44.508 -38.262 -4.816 1.00 0.00 C ATOM 668 CE LYS A 331 -44.830 -39.563 -4.071 1.00 0.00 C ATOM 669 NZ LYS A 331 -43.610 -40.324 -3.727 1.00 0.00 N ATOM 670 H LYS A 331 -41.806 -36.825 -8.109 1.00 0.00 H ATOM 671 HA LYS A 331 -41.674 -37.893 -5.315 1.00 0.00 H ATOM 672 HB2 LYS A 331 -42.953 -38.935 -7.885 1.00 0.00 H ATOM 673 HB3 LYS A 331 -42.833 -39.899 -6.423 1.00 0.00 H ATOM 674 HG2 LYS A 331 -44.404 -37.331 -6.748 1.00 0.00 H ATOM 675 HG3 LYS A 331 -45.081 -38.952 -6.769 1.00 0.00 H ATOM 676 HD2 LYS A 331 -43.627 -37.834 -4.357 1.00 0.00 H ATOM 677 HD3 LYS A 331 -45.336 -37.574 -4.639 1.00 0.00 H ATOM 678 HE2 LYS A 331 -45.322 -39.280 -3.135 1.00 0.00 H ATOM 679 HE3 LYS A 331 -45.531 -40.172 -4.647 1.00 0.00 H ATOM 680 HZ1 LYS A 331 -43.725 -40.878 -2.877 1.00 0.00 H ATOM 681 HZ2 LYS A 331 -43.253 -40.918 -4.466 1.00 0.00 H ATOM 682 HZ3 LYS A 331 -42.840 -39.697 -3.486 1.00 0.00 H ATOM 683 N ILE A 332 -39.586 -39.204 -5.781 1.00 0.00 N ATOM 684 CA ILE A 332 -38.214 -39.591 -6.118 1.00 0.00 C ATOM 685 C ILE A 332 -38.186 -40.978 -6.821 1.00 0.00 C ATOM 686 O ILE A 332 -38.722 -41.953 -6.281 1.00 0.00 O ATOM 687 CB ILE A 332 -37.202 -39.381 -4.961 1.00 0.00 C ATOM 688 CG1 ILE A 332 -37.051 -40.559 -3.977 1.00 0.00 C ATOM 689 CG2 ILE A 332 -37.484 -38.063 -4.215 1.00 0.00 C ATOM 690 CD1 ILE A 332 -35.910 -41.486 -4.426 1.00 0.00 C ATOM 691 H ILE A 332 -39.830 -39.011 -4.819 1.00 0.00 H ATOM 692 HA ILE A 332 -37.922 -38.835 -6.843 1.00 0.00 H ATOM 693 HB ILE A 332 -36.230 -39.233 -5.434 1.00 0.00 H ATOM 694 HG12 ILE A 332 -36.807 -40.187 -2.980 1.00 0.00 H ATOM 695 HG13 ILE A 332 -37.985 -41.113 -3.904 1.00 0.00 H ATOM 696 HG21 ILE A 332 -38.423 -38.112 -3.666 1.00 0.00 H ATOM 697 HG22 ILE A 332 -36.681 -37.856 -3.506 1.00 0.00 H ATOM 698 HG23 ILE A 332 -37.532 -37.234 -4.923 1.00 0.00 H ATOM 699 HD11 ILE A 332 -35.873 -42.367 -3.792 1.00 0.00 H ATOM 700 HD12 ILE A 332 -36.055 -41.806 -5.456 1.00 0.00 H ATOM 701 HD13 ILE A 332 -34.957 -40.961 -4.351 1.00 0.00 H ATOM 702 N PRO A 333 -37.629 -41.070 -8.048 1.00 0.00 N ATOM 703 CA PRO A 333 -37.753 -42.210 -8.963 1.00 0.00 C ATOM 704 C PRO A 333 -36.936 -43.436 -8.508 1.00 0.00 C ATOM 705 O PRO A 333 -35.703 -43.439 -8.575 1.00 0.00 O ATOM 706 CB PRO A 333 -37.286 -41.677 -10.329 1.00 0.00 C ATOM 707 CG PRO A 333 -36.284 -40.605 -9.934 1.00 0.00 C ATOM 708 CD PRO A 333 -36.932 -39.988 -8.713 1.00 0.00 C ATOM 709 HA PRO A 333 -38.803 -42.494 -9.048 1.00 0.00 H ATOM 710 HB2 PRO A 333 -36.834 -42.446 -10.958 1.00 0.00 H ATOM 711 HB3 PRO A 333 -38.114 -41.196 -10.846 1.00 0.00 H ATOM 712 HG2 PRO A 333 -35.369 -41.080 -9.606 1.00 0.00 H ATOM 713 HG3 PRO A 333 -36.099 -39.878 -10.723 1.00 0.00 H ATOM 714 HD2 PRO A 333 -36.162 -39.567 -8.064 1.00 0.00 H ATOM 715 HD3 PRO A 333 -37.654 -39.229 -9.015 1.00 0.00 H ATOM 716 N VAL A 334 -37.638 -44.492 -8.077 1.00 0.00 N ATOM 717 CA VAL A 334 -37.067 -45.762 -7.601 1.00 0.00 C ATOM 718 C VAL A 334 -37.602 -46.934 -8.421 1.00 0.00 C ATOM 719 O VAL A 334 -38.812 -47.142 -8.512 1.00 0.00 O ATOM 720 CB VAL A 334 -37.373 -45.988 -6.108 1.00 0.00 C ATOM 721 CG1 VAL A 334 -36.858 -47.354 -5.623 1.00 0.00 C ATOM 722 CG2 VAL A 334 -36.730 -44.909 -5.237 1.00 0.00 C ATOM 723 H VAL A 334 -38.645 -44.414 -8.073 1.00 0.00 H ATOM 724 HA VAL A 334 -35.983 -45.737 -7.721 1.00 0.00 H ATOM 725 HB VAL A 334 -38.453 -45.948 -5.960 1.00 0.00 H ATOM 726 HG11 VAL A 334 -35.807 -47.476 -5.889 1.00 0.00 H ATOM 727 HG12 VAL A 334 -36.962 -47.432 -4.542 1.00 0.00 H ATOM 728 HG13 VAL A 334 -37.443 -48.157 -6.072 1.00 0.00 H ATOM 729 HG21 VAL A 334 -36.903 -45.137 -4.188 1.00 0.00 H ATOM 730 HG22 VAL A 334 -35.656 -44.860 -5.425 1.00 0.00 H ATOM 731 HG23 VAL A 334 -37.177 -43.944 -5.460 1.00 0.00 H ATOM 732 N ILE A 335 -36.681 -47.712 -8.989 1.00 0.00 N ATOM 733 CA ILE A 335 -36.965 -48.859 -9.852 1.00 0.00 C ATOM 734 C ILE A 335 -36.093 -50.069 -9.460 1.00 0.00 C ATOM 735 O ILE A 335 -35.027 -49.928 -8.864 1.00 0.00 O ATOM 736 CB ILE A 335 -36.836 -48.481 -11.358 1.00 0.00 C ATOM 737 CG1 ILE A 335 -36.015 -47.210 -11.702 1.00 0.00 C ATOM 738 CG2 ILE A 335 -38.235 -48.413 -11.994 1.00 0.00 C ATOM 739 CD1 ILE A 335 -36.740 -45.855 -11.709 1.00 0.00 C ATOM 740 H ILE A 335 -35.698 -47.480 -8.839 1.00 0.00 H ATOM 741 HA ILE A 335 -37.994 -49.163 -9.673 1.00 0.00 H ATOM 742 HB ILE A 335 -36.317 -49.306 -11.850 1.00 0.00 H ATOM 743 HG12 ILE A 335 -35.176 -47.132 -11.021 1.00 0.00 H ATOM 744 HG13 ILE A 335 -35.595 -47.349 -12.695 1.00 0.00 H ATOM 745 HG21 ILE A 335 -38.702 -49.395 -11.958 1.00 0.00 H ATOM 746 HG22 ILE A 335 -38.862 -47.699 -11.454 1.00 0.00 H ATOM 747 HG23 ILE A 335 -38.159 -48.101 -13.035 1.00 0.00 H ATOM 748 HD11 ILE A 335 -37.404 -45.803 -12.571 1.00 0.00 H ATOM 749 HD12 ILE A 335 -37.320 -45.708 -10.800 1.00 0.00 H ATOM 750 HD13 ILE A 335 -36.003 -45.055 -11.789 1.00 0.00 H ATOM 751 N VAL A 336 -36.548 -51.278 -9.808 1.00 0.00 N ATOM 752 CA VAL A 336 -35.821 -52.542 -9.613 1.00 0.00 C ATOM 753 C VAL A 336 -35.978 -53.353 -10.889 1.00 0.00 C ATOM 754 O VAL A 336 -37.110 -53.519 -11.346 1.00 0.00 O ATOM 755 CB VAL A 336 -36.373 -53.382 -8.443 1.00 0.00 C ATOM 756 CG1 VAL A 336 -35.505 -54.630 -8.210 1.00 0.00 C ATOM 757 CG2 VAL A 336 -36.520 -52.613 -7.125 1.00 0.00 C ATOM 758 H VAL A 336 -37.392 -51.336 -10.360 1.00 0.00 H ATOM 759 HA VAL A 336 -34.765 -52.335 -9.440 1.00 0.00 H ATOM 760 HB VAL A 336 -37.367 -53.714 -8.723 1.00 0.00 H ATOM 761 HG11 VAL A 336 -35.919 -55.242 -7.408 1.00 0.00 H ATOM 762 HG12 VAL A 336 -35.451 -55.251 -9.104 1.00 0.00 H ATOM 763 HG13 VAL A 336 -34.495 -54.332 -7.947 1.00 0.00 H ATOM 764 HG21 VAL A 336 -35.594 -52.089 -6.891 1.00 0.00 H ATOM 765 HG22 VAL A 336 -37.331 -51.890 -7.207 1.00 0.00 H ATOM 766 HG23 VAL A 336 -36.758 -53.305 -6.315 1.00 0.00 H ATOM 767 N ALA A 337 -34.872 -53.850 -11.441 1.00 0.00 N ATOM 768 CA ALA A 337 -34.857 -54.513 -12.740 1.00 0.00 C ATOM 769 C ALA A 337 -33.801 -55.620 -12.811 1.00 0.00 C ATOM 770 O ALA A 337 -32.981 -55.734 -11.907 1.00 0.00 O ATOM 771 CB ALA A 337 -34.567 -53.417 -13.765 1.00 0.00 C ATOM 772 H ALA A 337 -33.968 -53.675 -11.006 1.00 0.00 H ATOM 773 HA ALA A 337 -35.833 -54.957 -12.942 1.00 0.00 H ATOM 774 HB1 ALA A 337 -33.519 -53.121 -13.715 1.00 0.00 H ATOM 775 HB2 ALA A 337 -34.806 -53.767 -14.765 1.00 0.00 H ATOM 776 HB3 ALA A 337 -35.187 -52.555 -13.530 1.00 0.00 H ATOM 777 N ASP A 338 -33.768 -56.382 -13.910 1.00 0.00 N ATOM 778 CA ASP A 338 -32.648 -57.281 -14.244 1.00 0.00 C ATOM 779 C ASP A 338 -31.715 -56.675 -15.310 1.00 0.00 C ATOM 780 O ASP A 338 -30.715 -57.280 -15.686 1.00 0.00 O ATOM 781 CB ASP A 338 -33.197 -58.646 -14.698 1.00 0.00 C ATOM 782 CG ASP A 338 -33.821 -59.428 -13.542 1.00 0.00 C ATOM 783 OD1 ASP A 338 -33.206 -59.482 -12.454 1.00 0.00 O ATOM 784 OD2 ASP A 338 -34.921 -60.004 -13.713 1.00 0.00 O ATOM 785 H ASP A 338 -34.494 -56.265 -14.605 1.00 0.00 H ATOM 786 HA ASP A 338 -32.032 -57.455 -13.360 1.00 0.00 H ATOM 787 HB2 ASP A 338 -33.927 -58.503 -15.497 1.00 0.00 H ATOM 788 HB3 ASP A 338 -32.379 -59.249 -15.095 1.00 0.00 H ATOM 789 N ASP A 339 -32.037 -55.469 -15.794 1.00 0.00 N ATOM 790 CA ASP A 339 -31.671 -55.000 -17.134 1.00 0.00 C ATOM 791 C ASP A 339 -30.971 -53.624 -17.184 1.00 0.00 C ATOM 792 O ASP A 339 -30.781 -53.082 -18.270 1.00 0.00 O ATOM 793 CB ASP A 339 -32.945 -55.043 -18.001 1.00 0.00 C ATOM 794 CG ASP A 339 -34.068 -54.153 -17.460 1.00 0.00 C ATOM 795 OD1 ASP A 339 -33.874 -52.920 -17.410 1.00 0.00 O ATOM 796 OD2 ASP A 339 -35.124 -54.691 -17.063 1.00 0.00 O ATOM 797 H ASP A 339 -32.855 -55.057 -15.373 1.00 0.00 H ATOM 798 HA ASP A 339 -30.971 -55.712 -17.576 1.00 0.00 H ATOM 799 HB2 ASP A 339 -32.700 -54.738 -19.019 1.00 0.00 H ATOM 800 HB3 ASP A 339 -33.301 -56.073 -18.048 1.00 0.00 H ATOM 801 N LEU A 340 -30.598 -53.038 -16.035 1.00 0.00 N ATOM 802 CA LEU A 340 -30.017 -51.687 -15.855 1.00 0.00 C ATOM 803 C LEU A 340 -30.915 -50.503 -16.278 1.00 0.00 C ATOM 804 O LEU A 340 -30.712 -49.395 -15.782 1.00 0.00 O ATOM 805 CB LEU A 340 -28.654 -51.538 -16.574 1.00 0.00 C ATOM 806 CG LEU A 340 -27.562 -52.580 -16.274 1.00 0.00 C ATOM 807 CD1 LEU A 340 -26.316 -52.255 -17.109 1.00 0.00 C ATOM 808 CD2 LEU A 340 -27.148 -52.580 -14.802 1.00 0.00 C ATOM 809 H LEU A 340 -30.770 -53.589 -15.206 1.00 0.00 H ATOM 810 HA LEU A 340 -29.833 -51.555 -14.788 1.00 0.00 H ATOM 811 HB2 LEU A 340 -28.832 -51.540 -17.649 1.00 0.00 H ATOM 812 HB3 LEU A 340 -28.255 -50.553 -16.325 1.00 0.00 H ATOM 813 HG LEU A 340 -27.917 -53.573 -16.544 1.00 0.00 H ATOM 814 HD11 LEU A 340 -26.561 -52.295 -18.169 1.00 0.00 H ATOM 815 HD12 LEU A 340 -25.949 -51.258 -16.864 1.00 0.00 H ATOM 816 HD13 LEU A 340 -25.531 -52.984 -16.904 1.00 0.00 H ATOM 817 HD21 LEU A 340 -28.005 -52.822 -14.178 1.00 0.00 H ATOM 818 HD22 LEU A 340 -26.380 -53.336 -14.643 1.00 0.00 H ATOM 819 HD23 LEU A 340 -26.750 -51.606 -14.523 1.00 0.00 H ATOM 820 N THR A 341 -31.897 -50.700 -17.165 1.00 0.00 N ATOM 821 CA THR A 341 -32.712 -49.631 -17.771 1.00 0.00 C ATOM 822 C THR A 341 -34.154 -49.567 -17.235 1.00 0.00 C ATOM 823 O THR A 341 -34.861 -48.593 -17.513 1.00 0.00 O ATOM 824 CB THR A 341 -32.629 -49.701 -19.308 1.00 0.00 C ATOM 825 OG1 THR A 341 -33.310 -48.604 -19.873 1.00 0.00 O ATOM 826 CG2 THR A 341 -33.204 -50.976 -19.922 1.00 0.00 C ATOM 827 H THR A 341 -31.982 -51.644 -17.544 1.00 0.00 H ATOM 828 HA THR A 341 -32.262 -48.675 -17.505 1.00 0.00 H ATOM 829 HB THR A 341 -31.579 -49.631 -19.598 1.00 0.00 H ATOM 830 HG1 THR A 341 -34.217 -48.626 -19.547 1.00 0.00 H ATOM 831 HG21 THR A 341 -33.204 -50.887 -21.009 1.00 0.00 H ATOM 832 HG22 THR A 341 -32.584 -51.829 -19.649 1.00 0.00 H ATOM 833 HG23 THR A 341 -34.222 -51.143 -19.573 1.00 0.00 H ATOM 834 N ALA A 342 -34.567 -50.547 -16.428 1.00 0.00 N ATOM 835 CA ALA A 342 -35.889 -50.735 -15.833 1.00 0.00 C ATOM 836 C ALA A 342 -36.967 -51.162 -16.836 1.00 0.00 C ATOM 837 O ALA A 342 -38.143 -50.845 -16.652 1.00 0.00 O ATOM 838 CB ALA A 342 -36.261 -49.566 -14.910 1.00 0.00 C ATOM 839 H ALA A 342 -34.002 -51.396 -16.499 1.00 0.00 H ATOM 840 HA ALA A 342 -35.804 -51.604 -15.195 1.00 0.00 H ATOM 841 HB1 ALA A 342 -36.530 -48.690 -15.500 1.00 0.00 H ATOM 842 HB2 ALA A 342 -37.113 -49.857 -14.298 1.00 0.00 H ATOM 843 HB3 ALA A 342 -35.425 -49.328 -14.254 1.00 0.00 H ATOM 844 N ALA A 343 -36.576 -51.935 -17.859 1.00 0.00 N ATOM 845 CA ALA A 343 -37.522 -52.592 -18.758 1.00 0.00 C ATOM 846 C ALA A 343 -38.457 -53.534 -17.974 1.00 0.00 C ATOM 847 O ALA A 343 -39.672 -53.477 -18.148 1.00 0.00 O ATOM 848 CB ALA A 343 -36.750 -53.324 -19.863 1.00 0.00 C ATOM 849 H ALA A 343 -35.602 -52.246 -17.866 1.00 0.00 H ATOM 850 HA ALA A 343 -38.143 -51.828 -19.228 1.00 0.00 H ATOM 851 HB1 ALA A 343 -36.130 -52.615 -20.411 1.00 0.00 H ATOM 852 HB2 ALA A 343 -36.116 -54.101 -19.437 1.00 0.00 H ATOM 853 HB3 ALA A 343 -37.455 -53.786 -20.555 1.00 0.00 H ATOM 854 N ILE A 344 -37.904 -54.356 -17.071 1.00 0.00 N ATOM 855 CA ILE A 344 -38.661 -55.190 -16.129 1.00 0.00 C ATOM 856 C ILE A 344 -38.754 -54.463 -14.775 1.00 0.00 C ATOM 857 O ILE A 344 -37.742 -54.022 -14.243 1.00 0.00 O ATOM 858 CB ILE A 344 -37.978 -56.571 -15.993 1.00 0.00 C ATOM 859 CG1 ILE A 344 -37.627 -57.239 -17.347 1.00 0.00 C ATOM 860 CG2 ILE A 344 -38.845 -57.529 -15.157 1.00 0.00 C ATOM 861 CD1 ILE A 344 -38.745 -57.273 -18.404 1.00 0.00 C ATOM 862 H ILE A 344 -36.879 -54.399 -17.022 1.00 0.00 H ATOM 863 HA ILE A 344 -39.669 -55.345 -16.519 1.00 0.00 H ATOM 864 HB ILE A 344 -37.038 -56.429 -15.454 1.00 0.00 H ATOM 865 HG12 ILE A 344 -36.769 -56.724 -17.780 1.00 0.00 H ATOM 866 HG13 ILE A 344 -37.308 -58.265 -17.157 1.00 0.00 H ATOM 867 HG21 ILE A 344 -38.308 -58.469 -15.014 1.00 0.00 H ATOM 868 HG22 ILE A 344 -39.054 -57.107 -14.176 1.00 0.00 H ATOM 869 HG23 ILE A 344 -39.784 -57.736 -15.670 1.00 0.00 H ATOM 870 HD11 ILE A 344 -39.641 -57.743 -18.004 1.00 0.00 H ATOM 871 HD12 ILE A 344 -38.987 -56.265 -18.740 1.00 0.00 H ATOM 872 HD13 ILE A 344 -38.404 -57.843 -19.270 1.00 0.00 H ATOM 873 N ASN A 345 -39.958 -54.328 -14.198 1.00 0.00 N ATOM 874 CA ASN A 345 -40.211 -53.555 -12.967 1.00 0.00 C ATOM 875 C ASN A 345 -40.401 -54.470 -11.730 1.00 0.00 C ATOM 876 O ASN A 345 -41.447 -54.508 -11.075 1.00 0.00 O ATOM 877 CB ASN A 345 -41.341 -52.538 -13.247 1.00 0.00 C ATOM 878 CG ASN A 345 -40.810 -51.117 -13.393 1.00 0.00 C ATOM 879 OD1 ASN A 345 -41.177 -50.236 -12.631 1.00 0.00 O ATOM 880 ND2 ASN A 345 -39.903 -50.847 -14.311 1.00 0.00 N ATOM 881 H ASN A 345 -40.752 -54.699 -14.699 1.00 0.00 H ATOM 882 HA ASN A 345 -39.313 -52.975 -12.741 1.00 0.00 H ATOM 883 HB2 ASN A 345 -41.890 -52.801 -14.153 1.00 0.00 H ATOM 884 HB3 ASN A 345 -42.064 -52.535 -12.434 1.00 0.00 H ATOM 885 HD21 ASN A 345 -39.548 -51.512 -14.988 1.00 0.00 H ATOM 886 HD22 ASN A 345 -39.603 -49.891 -14.376 1.00 0.00 H ATOM 887 N LYS A 346 -39.330 -55.188 -11.387 1.00 0.00 N ATOM 888 CA LYS A 346 -39.273 -56.445 -10.627 1.00 0.00 C ATOM 889 C LYS A 346 -39.705 -56.377 -9.154 1.00 0.00 C ATOM 890 O LYS A 346 -40.517 -57.193 -8.723 1.00 0.00 O ATOM 891 CB LYS A 346 -37.841 -56.965 -10.810 1.00 0.00 C ATOM 892 CG LYS A 346 -37.598 -58.361 -10.226 1.00 0.00 C ATOM 893 CD LYS A 346 -36.365 -58.971 -10.898 1.00 0.00 C ATOM 894 CE LYS A 346 -36.069 -60.385 -10.392 1.00 0.00 C ATOM 895 NZ LYS A 346 -35.011 -61.000 -11.222 1.00 0.00 N ATOM 896 H LYS A 346 -38.461 -54.884 -11.828 1.00 0.00 H ATOM 897 HA LYS A 346 -39.947 -57.157 -11.106 1.00 0.00 H ATOM 898 HB2 LYS A 346 -37.644 -56.997 -11.883 1.00 0.00 H ATOM 899 HB3 LYS A 346 -37.131 -56.268 -10.365 1.00 0.00 H ATOM 900 HG2 LYS A 346 -37.431 -58.272 -9.156 1.00 0.00 H ATOM 901 HG3 LYS A 346 -38.463 -58.999 -10.412 1.00 0.00 H ATOM 902 HD2 LYS A 346 -36.551 -59.019 -11.971 1.00 0.00 H ATOM 903 HD3 LYS A 346 -35.499 -58.330 -10.727 1.00 0.00 H ATOM 904 HE2 LYS A 346 -35.740 -60.337 -9.350 1.00 0.00 H ATOM 905 HE3 LYS A 346 -36.978 -60.985 -10.450 1.00 0.00 H ATOM 906 HZ1 LYS A 346 -34.846 -61.970 -11.011 1.00 0.00 H ATOM 907 HZ2 LYS A 346 -35.174 -60.841 -12.226 1.00 0.00 H ATOM 908 HZ3 LYS A 346 -34.127 -60.484 -11.095 1.00 0.00 H ATOM 909 N GLY A 347 -39.246 -55.376 -8.400 1.00 0.00 N ATOM 910 CA GLY A 347 -39.433 -55.237 -6.944 1.00 0.00 C ATOM 911 C GLY A 347 -40.427 -54.148 -6.511 1.00 0.00 C ATOM 912 O GLY A 347 -41.094 -53.550 -7.358 1.00 0.00 O ATOM 913 H GLY A 347 -38.616 -54.745 -8.867 1.00 0.00 H ATOM 914 HA2 GLY A 347 -39.779 -56.185 -6.528 1.00 0.00 H ATOM 915 HA3 GLY A 347 -38.466 -55.013 -6.495 1.00 0.00 H ATOM 916 N ILE A 348 -40.566 -53.911 -5.202 1.00 0.00 N ATOM 917 CA ILE A 348 -41.560 -52.989 -4.602 1.00 0.00 C ATOM 918 C ILE A 348 -40.929 -52.047 -3.560 1.00 0.00 C ATOM 919 O ILE A 348 -40.032 -52.453 -2.832 1.00 0.00 O ATOM 920 CB ILE A 348 -42.745 -53.821 -4.027 1.00 0.00 C ATOM 921 CG1 ILE A 348 -43.899 -53.934 -5.050 1.00 0.00 C ATOM 922 CG2 ILE A 348 -43.284 -53.369 -2.655 1.00 0.00 C ATOM 923 CD1 ILE A 348 -44.694 -52.644 -5.305 1.00 0.00 C ATOM 924 H ILE A 348 -39.985 -54.471 -4.580 1.00 0.00 H ATOM 925 HA ILE A 348 -41.940 -52.342 -5.390 1.00 0.00 H ATOM 926 HB ILE A 348 -42.383 -54.838 -3.864 1.00 0.00 H ATOM 927 HG12 ILE A 348 -43.492 -54.283 -5.999 1.00 0.00 H ATOM 928 HG13 ILE A 348 -44.601 -54.691 -4.698 1.00 0.00 H ATOM 929 HG21 ILE A 348 -43.639 -52.340 -2.689 1.00 0.00 H ATOM 930 HG22 ILE A 348 -44.112 -54.011 -2.351 1.00 0.00 H ATOM 931 HG23 ILE A 348 -42.503 -53.453 -1.898 1.00 0.00 H ATOM 932 HD11 ILE A 348 -45.248 -52.365 -4.408 1.00 0.00 H ATOM 933 HD12 ILE A 348 -44.033 -51.828 -5.591 1.00 0.00 H ATOM 934 HD13 ILE A 348 -45.406 -52.817 -6.112 1.00 0.00 H ATOM 935 N LEU A 349 -41.426 -50.806 -3.466 1.00 0.00 N ATOM 936 CA LEU A 349 -41.128 -49.838 -2.398 1.00 0.00 C ATOM 937 C LEU A 349 -41.764 -50.310 -1.078 1.00 0.00 C ATOM 938 O LEU A 349 -42.986 -50.439 -1.023 1.00 0.00 O ATOM 939 CB LEU A 349 -41.731 -48.467 -2.778 1.00 0.00 C ATOM 940 CG LEU A 349 -40.974 -47.592 -3.794 1.00 0.00 C ATOM 941 CD1 LEU A 349 -39.652 -47.113 -3.206 1.00 0.00 C ATOM 942 CD2 LEU A 349 -40.727 -48.261 -5.147 1.00 0.00 C ATOM 943 H LEU A 349 -42.178 -50.550 -4.086 1.00 0.00 H ATOM 944 HA LEU A 349 -40.049 -49.749 -2.261 1.00 0.00 H ATOM 945 HB2 LEU A 349 -42.740 -48.633 -3.148 1.00 0.00 H ATOM 946 HB3 LEU A 349 -41.839 -47.877 -1.865 1.00 0.00 H ATOM 947 HG LEU A 349 -41.585 -46.706 -3.977 1.00 0.00 H ATOM 948 HD11 LEU A 349 -38.960 -47.946 -3.095 1.00 0.00 H ATOM 949 HD12 LEU A 349 -39.214 -46.365 -3.860 1.00 0.00 H ATOM 950 HD13 LEU A 349 -39.838 -46.668 -2.230 1.00 0.00 H ATOM 951 HD21 LEU A 349 -40.280 -47.544 -5.836 1.00 0.00 H ATOM 952 HD22 LEU A 349 -40.050 -49.108 -5.037 1.00 0.00 H ATOM 953 HD23 LEU A 349 -41.676 -48.597 -5.561 1.00 0.00 H ATOM 954 N VAL A 350 -40.966 -50.578 -0.033 1.00 0.00 N ATOM 955 CA VAL A 350 -41.494 -51.097 1.247 1.00 0.00 C ATOM 956 C VAL A 350 -41.914 -49.963 2.186 1.00 0.00 C ATOM 957 O VAL A 350 -43.042 -49.965 2.674 1.00 0.00 O ATOM 958 CB VAL A 350 -40.523 -52.066 1.958 1.00 0.00 C ATOM 959 CG1 VAL A 350 -41.293 -52.900 2.993 1.00 0.00 C ATOM 960 CG2 VAL A 350 -39.841 -53.030 0.980 1.00 0.00 C ATOM 961 H VAL A 350 -39.963 -50.424 -0.131 1.00 0.00 H ATOM 962 HA VAL A 350 -42.399 -51.666 1.027 1.00 0.00 H ATOM 963 HB VAL A 350 -39.751 -51.497 2.473 1.00 0.00 H ATOM 964 HG11 VAL A 350 -42.091 -53.462 2.505 1.00 0.00 H ATOM 965 HG12 VAL A 350 -40.622 -53.601 3.490 1.00 0.00 H ATOM 966 HG13 VAL A 350 -41.732 -52.253 3.754 1.00 0.00 H ATOM 967 HG21 VAL A 350 -39.264 -53.773 1.524 1.00 0.00 H ATOM 968 HG22 VAL A 350 -40.588 -53.526 0.364 1.00 0.00 H ATOM 969 HG23 VAL A 350 -39.155 -52.479 0.345 1.00 0.00 H ATOM 970 N THR A 351 -41.027 -48.989 2.439 1.00 0.00 N ATOM 971 CA THR A 351 -41.394 -47.751 3.149 1.00 0.00 C ATOM 972 C THR A 351 -41.988 -46.704 2.193 1.00 0.00 C ATOM 973 O THR A 351 -41.967 -46.859 0.970 1.00 0.00 O ATOM 974 CB THR A 351 -40.209 -47.190 3.955 1.00 0.00 C ATOM 975 OG1 THR A 351 -40.700 -46.296 4.928 1.00 0.00 O ATOM 976 CG2 THR A 351 -39.191 -46.432 3.106 1.00 0.00 C ATOM 977 H THR A 351 -40.129 -49.052 1.986 1.00 0.00 H ATOM 978 HA THR A 351 -42.170 -47.996 3.876 1.00 0.00 H ATOM 979 HB THR A 351 -39.707 -48.013 4.466 1.00 0.00 H ATOM 980 HG1 THR A 351 -39.960 -46.037 5.485 1.00 0.00 H ATOM 981 HG21 THR A 351 -38.863 -47.063 2.287 1.00 0.00 H ATOM 982 HG22 THR A 351 -39.630 -45.519 2.701 1.00 0.00 H ATOM 983 HG23 THR A 351 -38.337 -46.153 3.723 1.00 0.00 H ATOM 984 N VAL A 352 -42.508 -45.611 2.759 1.00 0.00 N ATOM 985 CA VAL A 352 -43.128 -44.511 2.012 1.00 0.00 C ATOM 986 C VAL A 352 -42.084 -43.699 1.218 1.00 0.00 C ATOM 987 O VAL A 352 -41.141 -43.145 1.776 1.00 0.00 O ATOM 988 CB VAL A 352 -44.006 -43.627 2.926 1.00 0.00 C ATOM 989 CG1 VAL A 352 -45.159 -44.455 3.517 1.00 0.00 C ATOM 990 CG2 VAL A 352 -43.259 -42.952 4.085 1.00 0.00 C ATOM 991 H VAL A 352 -42.370 -45.527 3.760 1.00 0.00 H ATOM 992 HA VAL A 352 -43.801 -44.967 1.285 1.00 0.00 H ATOM 993 HB VAL A 352 -44.449 -42.845 2.307 1.00 0.00 H ATOM 994 HG11 VAL A 352 -44.772 -45.217 4.195 1.00 0.00 H ATOM 995 HG12 VAL A 352 -45.836 -43.805 4.072 1.00 0.00 H ATOM 996 HG13 VAL A 352 -45.717 -44.941 2.717 1.00 0.00 H ATOM 997 HG21 VAL A 352 -43.960 -42.371 4.685 1.00 0.00 H ATOM 998 HG22 VAL A 352 -42.781 -43.696 4.721 1.00 0.00 H ATOM 999 HG23 VAL A 352 -42.503 -42.272 3.697 1.00 0.00 H ATOM 1000 N ASN A 353 -42.242 -43.645 -0.110 1.00 0.00 N ATOM 1001 CA ASN A 353 -41.410 -42.859 -1.033 1.00 0.00 C ATOM 1002 C ASN A 353 -41.840 -41.366 -1.016 1.00 0.00 C ATOM 1003 O ASN A 353 -43.032 -41.095 -1.201 1.00 0.00 O ATOM 1004 CB ASN A 353 -41.548 -43.522 -2.419 1.00 0.00 C ATOM 1005 CG ASN A 353 -40.848 -42.781 -3.551 1.00 0.00 C ATOM 1006 OD1 ASN A 353 -41.339 -41.776 -4.043 1.00 0.00 O ATOM 1007 ND2 ASN A 353 -39.731 -43.279 -4.037 1.00 0.00 N ATOM 1008 H ASN A 353 -43.014 -44.158 -0.501 1.00 0.00 H ATOM 1009 HA ASN A 353 -40.372 -42.946 -0.712 1.00 0.00 H ATOM 1010 HB2 ASN A 353 -41.155 -44.536 -2.361 1.00 0.00 H ATOM 1011 HB3 ASN A 353 -42.603 -43.597 -2.676 1.00 0.00 H ATOM 1012 HD21 ASN A 353 -39.305 -44.115 -3.678 1.00 0.00 H ATOM 1013 HD22 ASN A 353 -39.350 -42.774 -4.843 1.00 0.00 H ATOM 1014 N PRO A 354 -40.919 -40.396 -0.817 1.00 0.00 N ATOM 1015 CA PRO A 354 -41.229 -38.982 -0.552 1.00 0.00 C ATOM 1016 C PRO A 354 -41.440 -38.148 -1.833 1.00 0.00 C ATOM 1017 O PRO A 354 -41.573 -38.683 -2.937 1.00 0.00 O ATOM 1018 CB PRO A 354 -40.005 -38.484 0.221 1.00 0.00 C ATOM 1019 CG PRO A 354 -38.901 -39.155 -0.577 1.00 0.00 C ATOM 1020 CD PRO A 354 -39.472 -40.571 -0.735 1.00 0.00 C ATOM 1021 HA PRO A 354 -42.111 -38.894 0.084 1.00 0.00 H ATOM 1022 HB2 PRO A 354 -39.896 -37.399 0.244 1.00 0.00 H ATOM 1023 HB3 PRO A 354 -40.025 -38.878 1.239 1.00 0.00 H ATOM 1024 HG2 PRO A 354 -38.789 -38.682 -1.551 1.00 0.00 H ATOM 1025 HG3 PRO A 354 -37.963 -39.105 -0.042 1.00 0.00 H ATOM 1026 HD2 PRO A 354 -39.079 -41.046 -1.635 1.00 0.00 H ATOM 1027 HD3 PRO A 354 -39.227 -41.166 0.146 1.00 0.00 H ATOM 1028 N ILE A 355 -41.480 -36.819 -1.673 1.00 0.00 N ATOM 1029 CA ILE A 355 -41.520 -35.826 -2.752 1.00 0.00 C ATOM 1030 C ILE A 355 -40.566 -34.676 -2.408 1.00 0.00 C ATOM 1031 O ILE A 355 -40.708 -34.027 -1.371 1.00 0.00 O ATOM 1032 CB ILE A 355 -42.970 -35.384 -3.139 1.00 0.00 C ATOM 1033 CG1 ILE A 355 -43.223 -33.878 -3.383 1.00 0.00 C ATOM 1034 CG2 ILE A 355 -44.062 -35.923 -2.188 1.00 0.00 C ATOM 1035 CD1 ILE A 355 -42.685 -33.373 -4.730 1.00 0.00 C ATOM 1036 H ILE A 355 -41.305 -36.454 -0.747 1.00 0.00 H ATOM 1037 HA ILE A 355 -41.109 -36.316 -3.628 1.00 0.00 H ATOM 1038 HB ILE A 355 -43.162 -35.839 -4.105 1.00 0.00 H ATOM 1039 HG12 ILE A 355 -44.298 -33.701 -3.407 1.00 0.00 H ATOM 1040 HG13 ILE A 355 -42.820 -33.278 -2.569 1.00 0.00 H ATOM 1041 HG21 ILE A 355 -43.929 -35.499 -1.193 1.00 0.00 H ATOM 1042 HG22 ILE A 355 -45.052 -35.664 -2.562 1.00 0.00 H ATOM 1043 HG23 ILE A 355 -44.015 -37.010 -2.127 1.00 0.00 H ATOM 1044 HD11 ILE A 355 -43.166 -33.914 -5.545 1.00 0.00 H ATOM 1045 HD12 ILE A 355 -42.914 -32.311 -4.826 1.00 0.00 H ATOM 1046 HD13 ILE A 355 -41.610 -33.507 -4.801 1.00 0.00 H ATOM 1047 N ALA A 356 -39.615 -34.406 -3.307 1.00 0.00 N ATOM 1048 CA ALA A 356 -38.750 -33.239 -3.265 1.00 0.00 C ATOM 1049 C ALA A 356 -39.558 -31.952 -3.510 1.00 0.00 C ATOM 1050 O ALA A 356 -39.580 -31.419 -4.614 1.00 0.00 O ATOM 1051 CB ALA A 356 -37.607 -33.421 -4.278 1.00 0.00 C ATOM 1052 H ALA A 356 -39.567 -34.996 -4.134 1.00 0.00 H ATOM 1053 HA ALA A 356 -38.312 -33.174 -2.269 1.00 0.00 H ATOM 1054 HB1 ALA A 356 -36.910 -32.585 -4.196 1.00 0.00 H ATOM 1055 HB2 ALA A 356 -37.071 -34.347 -4.074 1.00 0.00 H ATOM 1056 HB3 ALA A 356 -37.998 -33.454 -5.294 1.00 0.00 H ATOM 1057 N SER A 357 -40.231 -31.442 -2.472 1.00 0.00 N ATOM 1058 CA SER A 357 -40.752 -30.065 -2.447 1.00 0.00 C ATOM 1059 C SER A 357 -39.605 -29.032 -2.366 1.00 0.00 C ATOM 1060 O SER A 357 -39.711 -27.918 -2.871 1.00 0.00 O ATOM 1061 CB SER A 357 -41.733 -29.932 -1.276 1.00 0.00 C ATOM 1062 OG SER A 357 -42.252 -28.623 -1.195 1.00 0.00 O ATOM 1063 H SER A 357 -40.308 -32.040 -1.653 1.00 0.00 H ATOM 1064 HA SER A 357 -41.299 -29.877 -3.373 1.00 0.00 H ATOM 1065 HB2 SER A 357 -42.562 -30.628 -1.428 1.00 0.00 H ATOM 1066 HB3 SER A 357 -41.225 -30.183 -0.345 1.00 0.00 H ATOM 1067 HG SER A 357 -42.790 -28.538 -0.404 1.00 0.00 H ATOM 1068 N THR A 358 -38.460 -29.453 -1.817 1.00 0.00 N ATOM 1069 CA THR A 358 -37.158 -28.775 -1.798 1.00 0.00 C ATOM 1070 C THR A 358 -36.154 -29.696 -2.480 1.00 0.00 C ATOM 1071 O THR A 358 -36.028 -30.848 -2.062 1.00 0.00 O ATOM 1072 CB THR A 358 -36.692 -28.514 -0.354 1.00 0.00 C ATOM 1073 OG1 THR A 358 -36.812 -29.694 0.413 1.00 0.00 O ATOM 1074 CG2 THR A 358 -37.485 -27.391 0.317 1.00 0.00 C ATOM 1075 H THR A 358 -38.460 -30.385 -1.431 1.00 0.00 H ATOM 1076 HA THR A 358 -37.210 -27.828 -2.337 1.00 0.00 H ATOM 1077 HB THR A 358 -35.642 -28.221 -0.368 1.00 0.00 H ATOM 1078 HG1 THR A 358 -36.386 -30.407 -0.084 1.00 0.00 H ATOM 1079 HG21 THR A 358 -37.302 -26.451 -0.205 1.00 0.00 H ATOM 1080 HG22 THR A 358 -38.552 -27.615 0.296 1.00 0.00 H ATOM 1081 HG23 THR A 358 -37.161 -27.289 1.352 1.00 0.00 H ATOM 1082 N ASN A 359 -35.455 -29.218 -3.516 1.00 0.00 N ATOM 1083 CA ASN A 359 -34.660 -30.083 -4.399 1.00 0.00 C ATOM 1084 C ASN A 359 -33.557 -30.880 -3.681 1.00 0.00 C ATOM 1085 O ASN A 359 -33.186 -31.933 -4.186 1.00 0.00 O ATOM 1086 CB ASN A 359 -34.023 -29.261 -5.527 1.00 0.00 C ATOM 1087 CG ASN A 359 -34.944 -28.313 -6.279 1.00 0.00 C ATOM 1088 OD1 ASN A 359 -34.520 -27.258 -6.720 1.00 0.00 O ATOM 1089 ND2 ASN A 359 -36.201 -28.653 -6.481 1.00 0.00 N ATOM 1090 H ASN A 359 -35.611 -28.266 -3.812 1.00 0.00 H ATOM 1091 HA ASN A 359 -35.329 -30.815 -4.853 1.00 0.00 H ATOM 1092 HB2 ASN A 359 -33.214 -28.668 -5.098 1.00 0.00 H ATOM 1093 HB3 ASN A 359 -33.591 -29.954 -6.247 1.00 0.00 H ATOM 1094 HD21 ASN A 359 -36.553 -29.578 -6.249 1.00 0.00 H ATOM 1095 HD22 ASN A 359 -36.757 -27.963 -6.957 1.00 0.00 H ATOM 1096 N ASP A 360 -33.083 -30.410 -2.517 1.00 0.00 N ATOM 1097 CA ASP A 360 -32.073 -31.053 -1.664 1.00 0.00 C ATOM 1098 C ASP A 360 -32.555 -32.353 -0.973 1.00 0.00 C ATOM 1099 O ASP A 360 -31.828 -32.916 -0.153 1.00 0.00 O ATOM 1100 CB ASP A 360 -31.575 -30.026 -0.624 1.00 0.00 C ATOM 1101 CG ASP A 360 -30.168 -30.367 -0.116 1.00 0.00 C ATOM 1102 OD1 ASP A 360 -29.226 -30.322 -0.936 1.00 0.00 O ATOM 1103 OD2 ASP A 360 -30.026 -30.726 1.078 1.00 0.00 O ATOM 1104 H ASP A 360 -33.421 -29.512 -2.216 1.00 0.00 H ATOM 1105 HA ASP A 360 -31.227 -31.310 -2.301 1.00 0.00 H ATOM 1106 HB2 ASP A 360 -31.534 -29.038 -1.084 1.00 0.00 H ATOM 1107 HB3 ASP A 360 -32.281 -29.976 0.208 1.00 0.00 H ATOM 1108 N ASP A 361 -33.781 -32.816 -1.261 1.00 0.00 N ATOM 1109 CA ASP A 361 -34.421 -33.978 -0.639 1.00 0.00 C ATOM 1110 C ASP A 361 -33.504 -35.209 -0.533 1.00 0.00 C ATOM 1111 O ASP A 361 -32.771 -35.583 -1.453 1.00 0.00 O ATOM 1112 CB ASP A 361 -35.737 -34.307 -1.361 1.00 0.00 C ATOM 1113 CG ASP A 361 -36.606 -35.337 -0.625 1.00 0.00 C ATOM 1114 OD1 ASP A 361 -36.423 -35.475 0.607 1.00 0.00 O ATOM 1115 OD2 ASP A 361 -37.456 -35.963 -1.298 1.00 0.00 O ATOM 1116 H ASP A 361 -34.332 -32.271 -1.910 1.00 0.00 H ATOM 1117 HA ASP A 361 -34.670 -33.673 0.379 1.00 0.00 H ATOM 1118 HB2 ASP A 361 -36.313 -33.388 -1.456 1.00 0.00 H ATOM 1119 HB3 ASP A 361 -35.507 -34.678 -2.361 1.00 0.00 H ATOM 1120 N GLU A 362 -33.547 -35.821 0.648 1.00 0.00 N ATOM 1121 CA GLU A 362 -32.595 -36.808 1.134 1.00 0.00 C ATOM 1122 C GLU A 362 -33.316 -37.748 2.094 1.00 0.00 C ATOM 1123 O GLU A 362 -33.758 -37.323 3.162 1.00 0.00 O ATOM 1124 CB GLU A 362 -31.409 -36.102 1.805 1.00 0.00 C ATOM 1125 CG GLU A 362 -30.353 -37.107 2.295 1.00 0.00 C ATOM 1126 CD GLU A 362 -29.041 -36.452 2.747 1.00 0.00 C ATOM 1127 OE1 GLU A 362 -28.901 -35.213 2.596 1.00 0.00 O ATOM 1128 OE2 GLU A 362 -28.161 -37.217 3.201 1.00 0.00 O ATOM 1129 H GLU A 362 -34.341 -35.587 1.240 1.00 0.00 H ATOM 1130 HA GLU A 362 -32.222 -37.372 0.286 1.00 0.00 H ATOM 1131 HB2 GLU A 362 -30.954 -35.443 1.068 1.00 0.00 H ATOM 1132 HB3 GLU A 362 -31.760 -35.498 2.644 1.00 0.00 H ATOM 1133 HG2 GLU A 362 -30.767 -37.684 3.126 1.00 0.00 H ATOM 1134 HG3 GLU A 362 -30.133 -37.802 1.484 1.00 0.00 H ATOM 1135 N VAL A 363 -33.492 -39.012 1.693 1.00 0.00 N ATOM 1136 CA VAL A 363 -34.428 -39.917 2.365 1.00 0.00 C ATOM 1137 C VAL A 363 -33.874 -41.340 2.529 1.00 0.00 C ATOM 1138 O VAL A 363 -33.059 -41.810 1.735 1.00 0.00 O ATOM 1139 CB VAL A 363 -35.780 -39.869 1.618 1.00 0.00 C ATOM 1140 CG1 VAL A 363 -35.715 -40.565 0.250 1.00 0.00 C ATOM 1141 CG2 VAL A 363 -36.941 -40.412 2.462 1.00 0.00 C ATOM 1142 H VAL A 363 -33.057 -39.307 0.820 1.00 0.00 H ATOM 1143 HA VAL A 363 -34.607 -39.530 3.369 1.00 0.00 H ATOM 1144 HB VAL A 363 -36.020 -38.821 1.432 1.00 0.00 H ATOM 1145 HG11 VAL A 363 -36.709 -40.799 -0.114 1.00 0.00 H ATOM 1146 HG12 VAL A 363 -35.217 -39.913 -0.468 1.00 0.00 H ATOM 1147 HG13 VAL A 363 -35.177 -41.501 0.318 1.00 0.00 H ATOM 1148 HG21 VAL A 363 -37.884 -40.239 1.949 1.00 0.00 H ATOM 1149 HG22 VAL A 363 -36.838 -41.480 2.627 1.00 0.00 H ATOM 1150 HG23 VAL A 363 -36.979 -39.887 3.416 1.00 0.00 H ATOM 1151 N LEU A 364 -34.376 -42.027 3.559 1.00 0.00 N ATOM 1152 CA LEU A 364 -34.292 -43.467 3.812 1.00 0.00 C ATOM 1153 C LEU A 364 -35.353 -44.196 2.970 1.00 0.00 C ATOM 1154 O LEU A 364 -36.539 -43.902 3.122 1.00 0.00 O ATOM 1155 CB LEU A 364 -34.542 -43.654 5.330 1.00 0.00 C ATOM 1156 CG LEU A 364 -34.642 -45.077 5.922 1.00 0.00 C ATOM 1157 CD1 LEU A 364 -35.945 -45.805 5.578 1.00 0.00 C ATOM 1158 CD2 LEU A 364 -33.461 -45.982 5.573 1.00 0.00 C ATOM 1159 H LEU A 364 -35.036 -41.526 4.133 1.00 0.00 H ATOM 1160 HA LEU A 364 -33.297 -43.834 3.556 1.00 0.00 H ATOM 1161 HB2 LEU A 364 -33.737 -43.143 5.858 1.00 0.00 H ATOM 1162 HB3 LEU A 364 -35.460 -43.126 5.597 1.00 0.00 H ATOM 1163 HG LEU A 364 -34.645 -44.955 7.006 1.00 0.00 H ATOM 1164 HD11 LEU A 364 -35.905 -46.213 4.570 1.00 0.00 H ATOM 1165 HD12 LEU A 364 -36.092 -46.629 6.275 1.00 0.00 H ATOM 1166 HD13 LEU A 364 -36.785 -45.117 5.662 1.00 0.00 H ATOM 1167 HD21 LEU A 364 -33.616 -46.968 6.010 1.00 0.00 H ATOM 1168 HD22 LEU A 364 -33.354 -46.079 4.494 1.00 0.00 H ATOM 1169 HD23 LEU A 364 -32.548 -45.561 5.991 1.00 0.00 H ATOM 1170 N ILE A 365 -34.965 -45.167 2.127 1.00 0.00 N ATOM 1171 CA ILE A 365 -35.926 -46.058 1.454 1.00 0.00 C ATOM 1172 C ILE A 365 -35.475 -47.528 1.499 1.00 0.00 C ATOM 1173 O ILE A 365 -34.297 -47.852 1.350 1.00 0.00 O ATOM 1174 CB ILE A 365 -36.273 -45.609 0.006 1.00 0.00 C ATOM 1175 CG1 ILE A 365 -36.440 -44.078 -0.134 1.00 0.00 C ATOM 1176 CG2 ILE A 365 -37.578 -46.289 -0.454 1.00 0.00 C ATOM 1177 CD1 ILE A 365 -36.885 -43.606 -1.521 1.00 0.00 C ATOM 1178 H ILE A 365 -33.971 -45.383 2.047 1.00 0.00 H ATOM 1179 HA ILE A 365 -36.850 -46.003 2.021 1.00 0.00 H ATOM 1180 HB ILE A 365 -35.467 -45.925 -0.657 1.00 0.00 H ATOM 1181 HG12 ILE A 365 -37.167 -43.716 0.593 1.00 0.00 H ATOM 1182 HG13 ILE A 365 -35.474 -43.624 0.074 1.00 0.00 H ATOM 1183 HG21 ILE A 365 -38.418 -45.950 0.155 1.00 0.00 H ATOM 1184 HG22 ILE A 365 -37.769 -46.052 -1.495 1.00 0.00 H ATOM 1185 HG23 ILE A 365 -37.500 -47.370 -0.407 1.00 0.00 H ATOM 1186 HD11 ILE A 365 -37.937 -43.839 -1.679 1.00 0.00 H ATOM 1187 HD12 ILE A 365 -36.766 -42.527 -1.599 1.00 0.00 H ATOM 1188 HD13 ILE A 365 -36.274 -44.088 -2.282 1.00 0.00 H ATOM 1189 N GLU A 366 -36.455 -48.420 1.655 1.00 0.00 N ATOM 1190 CA GLU A 366 -36.338 -49.867 1.493 1.00 0.00 C ATOM 1191 C GLU A 366 -37.060 -50.343 0.232 1.00 0.00 C ATOM 1192 O GLU A 366 -38.174 -49.890 -0.059 1.00 0.00 O ATOM 1193 CB GLU A 366 -36.974 -50.582 2.690 1.00 0.00 C ATOM 1194 CG GLU A 366 -36.079 -50.535 3.923 1.00 0.00 C ATOM 1195 CD GLU A 366 -36.555 -51.532 4.980 1.00 0.00 C ATOM 1196 OE1 GLU A 366 -36.311 -52.746 4.769 1.00 0.00 O ATOM 1197 OE2 GLU A 366 -37.162 -51.077 5.972 1.00 0.00 O ATOM 1198 H GLU A 366 -37.392 -48.065 1.738 1.00 0.00 H ATOM 1199 HA GLU A 366 -35.289 -50.150 1.420 1.00 0.00 H ATOM 1200 HB2 GLU A 366 -37.942 -50.131 2.921 1.00 0.00 H ATOM 1201 HB3 GLU A 366 -37.129 -51.629 2.421 1.00 0.00 H ATOM 1202 HG2 GLU A 366 -35.075 -50.809 3.612 1.00 0.00 H ATOM 1203 HG3 GLU A 366 -36.053 -49.519 4.324 1.00 0.00 H ATOM 1204 N VAL A 367 -36.468 -51.327 -0.457 1.00 0.00 N ATOM 1205 CA VAL A 367 -37.108 -52.043 -1.569 1.00 0.00 C ATOM 1206 C VAL A 367 -37.163 -53.549 -1.303 1.00 0.00 C ATOM 1207 O VAL A 367 -36.323 -54.095 -0.593 1.00 0.00 O ATOM 1208 CB VAL A 367 -36.457 -51.725 -2.932 1.00 0.00 C ATOM 1209 CG1 VAL A 367 -36.428 -50.213 -3.198 1.00 0.00 C ATOM 1210 CG2 VAL A 367 -35.036 -52.287 -3.087 1.00 0.00 C ATOM 1211 H VAL A 367 -35.552 -51.653 -0.149 1.00 0.00 H ATOM 1212 HA VAL A 367 -38.138 -51.702 -1.630 1.00 0.00 H ATOM 1213 HB VAL A 367 -37.076 -52.178 -3.709 1.00 0.00 H ATOM 1214 HG11 VAL A 367 -36.128 -50.025 -4.229 1.00 0.00 H ATOM 1215 HG12 VAL A 367 -37.420 -49.797 -3.034 1.00 0.00 H ATOM 1216 HG13 VAL A 367 -35.721 -49.725 -2.526 1.00 0.00 H ATOM 1217 HG21 VAL A 367 -34.620 -51.966 -4.040 1.00 0.00 H ATOM 1218 HG22 VAL A 367 -34.394 -51.930 -2.281 1.00 0.00 H ATOM 1219 HG23 VAL A 367 -35.061 -53.376 -3.075 1.00 0.00 H ATOM 1220 N ASN A 368 -38.148 -54.225 -1.889 1.00 0.00 N ATOM 1221 CA ASN A 368 -38.366 -55.667 -1.826 1.00 0.00 C ATOM 1222 C ASN A 368 -38.048 -56.303 -3.192 1.00 0.00 C ATOM 1223 O ASN A 368 -38.738 -55.979 -4.163 1.00 0.00 O ATOM 1224 CB ASN A 368 -39.828 -55.932 -1.418 1.00 0.00 C ATOM 1225 CG ASN A 368 -40.243 -57.369 -1.704 1.00 0.00 C ATOM 1226 OD1 ASN A 368 -41.068 -57.629 -2.566 1.00 0.00 O ATOM 1227 ND2 ASN A 368 -39.648 -58.338 -1.039 1.00 0.00 N ATOM 1228 H ASN A 368 -38.839 -53.666 -2.385 1.00 0.00 H ATOM 1229 HA ASN A 368 -37.728 -56.102 -1.058 1.00 0.00 H ATOM 1230 HB2 ASN A 368 -39.959 -55.726 -0.358 1.00 0.00 H ATOM 1231 HB3 ASN A 368 -40.487 -55.276 -1.986 1.00 0.00 H ATOM 1232 HD21 ASN A 368 -38.950 -58.176 -0.308 1.00 0.00 H ATOM 1233 HD22 ASN A 368 -39.854 -59.266 -1.365 1.00 0.00 H ATOM 1234 N PRO A 369 -37.040 -57.191 -3.291 1.00 0.00 N ATOM 1235 CA PRO A 369 -36.828 -58.049 -4.448 1.00 0.00 C ATOM 1236 C PRO A 369 -37.559 -59.406 -4.278 1.00 0.00 C ATOM 1237 O PRO A 369 -37.615 -59.953 -3.173 1.00 0.00 O ATOM 1238 CB PRO A 369 -35.309 -58.247 -4.466 1.00 0.00 C ATOM 1239 CG PRO A 369 -34.961 -58.343 -2.979 1.00 0.00 C ATOM 1240 CD PRO A 369 -36.022 -57.476 -2.287 1.00 0.00 C ATOM 1241 HA PRO A 369 -37.137 -57.551 -5.365 1.00 0.00 H ATOM 1242 HB2 PRO A 369 -35.005 -59.142 -5.010 1.00 0.00 H ATOM 1243 HB3 PRO A 369 -34.830 -57.364 -4.897 1.00 0.00 H ATOM 1244 HG2 PRO A 369 -35.063 -59.377 -2.652 1.00 0.00 H ATOM 1245 HG3 PRO A 369 -33.952 -57.981 -2.784 1.00 0.00 H ATOM 1246 HD2 PRO A 369 -36.456 -58.022 -1.449 1.00 0.00 H ATOM 1247 HD3 PRO A 369 -35.585 -56.547 -1.933 1.00 0.00 H ATOM 1248 N PRO A 370 -38.072 -60.005 -5.366 1.00 0.00 N ATOM 1249 CA PRO A 370 -38.270 -61.453 -5.467 1.00 0.00 C ATOM 1250 C PRO A 370 -36.962 -62.244 -5.273 1.00 0.00 C ATOM 1251 O PRO A 370 -35.868 -61.679 -5.263 1.00 0.00 O ATOM 1252 CB PRO A 370 -38.843 -61.681 -6.874 1.00 0.00 C ATOM 1253 CG PRO A 370 -39.457 -60.331 -7.238 1.00 0.00 C ATOM 1254 CD PRO A 370 -38.479 -59.353 -6.594 1.00 0.00 C ATOM 1255 HA PRO A 370 -38.999 -61.767 -4.718 1.00 0.00 H ATOM 1256 HB2 PRO A 370 -38.038 -61.908 -7.578 1.00 0.00 H ATOM 1257 HB3 PRO A 370 -39.586 -62.478 -6.883 1.00 0.00 H ATOM 1258 HG2 PRO A 370 -39.534 -60.189 -8.316 1.00 0.00 H ATOM 1259 HG3 PRO A 370 -40.435 -60.232 -6.764 1.00 0.00 H ATOM 1260 HD2 PRO A 370 -37.605 -59.216 -7.229 1.00 0.00 H ATOM 1261 HD3 PRO A 370 -38.974 -58.400 -6.402 1.00 0.00 H ATOM 1262 N PHE A 371 -37.071 -63.573 -5.175 1.00 0.00 N ATOM 1263 CA PHE A 371 -35.916 -64.475 -5.198 1.00 0.00 C ATOM 1264 C PHE A 371 -35.162 -64.360 -6.534 1.00 0.00 C ATOM 1265 O PHE A 371 -35.784 -64.241 -7.593 1.00 0.00 O ATOM 1266 CB PHE A 371 -36.390 -65.913 -4.940 1.00 0.00 C ATOM 1267 CG PHE A 371 -37.057 -66.102 -3.589 1.00 0.00 C ATOM 1268 CD1 PHE A 371 -36.273 -66.353 -2.447 1.00 0.00 C ATOM 1269 CD2 PHE A 371 -38.458 -66.013 -3.467 1.00 0.00 C ATOM 1270 CE1 PHE A 371 -36.884 -66.513 -1.189 1.00 0.00 C ATOM 1271 CE2 PHE A 371 -39.069 -66.164 -2.208 1.00 0.00 C ATOM 1272 CZ PHE A 371 -38.282 -66.416 -1.070 1.00 0.00 C ATOM 1273 H PHE A 371 -37.987 -63.987 -5.193 1.00 0.00 H ATOM 1274 HA PHE A 371 -35.235 -64.188 -4.397 1.00 0.00 H ATOM 1275 HB2 PHE A 371 -37.087 -66.208 -5.727 1.00 0.00 H ATOM 1276 HB3 PHE A 371 -35.532 -66.584 -5.000 1.00 0.00 H ATOM 1277 HD1 PHE A 371 -35.198 -66.430 -2.537 1.00 0.00 H ATOM 1278 HD2 PHE A 371 -39.070 -65.833 -4.338 1.00 0.00 H ATOM 1279 HE1 PHE A 371 -36.278 -66.714 -0.317 1.00 0.00 H ATOM 1280 HE2 PHE A 371 -40.143 -66.090 -2.118 1.00 0.00 H ATOM 1281 HZ PHE A 371 -38.753 -66.540 -0.106 1.00 0.00 H ATOM 1282 N GLY A 372 -33.826 -64.403 -6.483 1.00 0.00 N ATOM 1283 CA GLY A 372 -32.958 -64.261 -7.649 1.00 0.00 C ATOM 1284 C GLY A 372 -32.408 -62.848 -7.906 1.00 0.00 C ATOM 1285 O GLY A 372 -32.378 -61.977 -7.037 1.00 0.00 O ATOM 1286 H GLY A 372 -33.364 -64.567 -5.597 1.00 0.00 H ATOM 1287 HA2 GLY A 372 -32.103 -64.914 -7.490 1.00 0.00 H ATOM 1288 HA3 GLY A 372 -33.481 -64.605 -8.543 1.00 0.00 H ATOM 1289 N ASP A 373 -31.896 -62.663 -9.122 1.00 0.00 N ATOM 1290 CA ASP A 373 -31.113 -61.531 -9.635 1.00 0.00 C ATOM 1291 C ASP A 373 -31.841 -60.174 -9.523 1.00 0.00 C ATOM 1292 O ASP A 373 -33.074 -60.133 -9.517 1.00 0.00 O ATOM 1293 CB ASP A 373 -30.773 -61.846 -11.109 1.00 0.00 C ATOM 1294 CG ASP A 373 -30.236 -63.273 -11.306 1.00 0.00 C ATOM 1295 OD1 ASP A 373 -31.042 -64.232 -11.186 1.00 0.00 O ATOM 1296 OD2 ASP A 373 -29.006 -63.441 -11.462 1.00 0.00 O ATOM 1297 H ASP A 373 -31.930 -63.457 -9.759 1.00 0.00 H ATOM 1298 HA ASP A 373 -30.183 -61.471 -9.071 1.00 0.00 H ATOM 1299 HB2 ASP A 373 -31.677 -61.739 -11.711 1.00 0.00 H ATOM 1300 HB3 ASP A 373 -30.041 -61.122 -11.470 1.00 0.00 H ATOM 1301 N SER A 374 -31.106 -59.049 -9.466 1.00 0.00 N ATOM 1302 CA SER A 374 -31.635 -57.677 -9.610 1.00 0.00 C ATOM 1303 C SER A 374 -30.537 -56.599 -9.647 1.00 0.00 C ATOM 1304 O SER A 374 -29.412 -56.777 -9.179 1.00 0.00 O ATOM 1305 CB SER A 374 -32.627 -57.293 -8.486 1.00 0.00 C ATOM 1306 OG SER A 374 -33.863 -57.939 -8.680 1.00 0.00 O ATOM 1307 H SER A 374 -30.097 -59.127 -9.472 1.00 0.00 H ATOM 1308 HA SER A 374 -32.171 -57.634 -10.559 1.00 0.00 H ATOM 1309 HB2 SER A 374 -32.235 -57.558 -7.510 1.00 0.00 H ATOM 1310 HB3 SER A 374 -32.806 -56.218 -8.493 1.00 0.00 H ATOM 1311 HG SER A 374 -33.617 -58.855 -8.990 1.00 0.00 H ATOM 1312 N TYR A 375 -30.946 -55.427 -10.135 1.00 0.00 N ATOM 1313 CA TYR A 375 -30.295 -54.123 -10.162 1.00 0.00 C ATOM 1314 C TYR A 375 -31.284 -53.090 -9.604 1.00 0.00 C ATOM 1315 O TYR A 375 -32.362 -52.885 -10.171 1.00 0.00 O ATOM 1316 CB TYR A 375 -29.906 -53.780 -11.607 1.00 0.00 C ATOM 1317 CG TYR A 375 -28.698 -54.540 -12.115 1.00 0.00 C ATOM 1318 CD1 TYR A 375 -27.410 -54.158 -11.693 1.00 0.00 C ATOM 1319 CD2 TYR A 375 -28.858 -55.610 -13.017 1.00 0.00 C ATOM 1320 CE1 TYR A 375 -26.282 -54.867 -12.153 1.00 0.00 C ATOM 1321 CE2 TYR A 375 -27.734 -56.315 -13.483 1.00 0.00 C ATOM 1322 CZ TYR A 375 -26.445 -55.959 -13.031 1.00 0.00 C ATOM 1323 OH TYR A 375 -25.361 -56.690 -13.404 1.00 0.00 O ATOM 1324 H TYR A 375 -31.854 -55.454 -10.593 1.00 0.00 H ATOM 1325 HA TYR A 375 -29.397 -54.130 -9.543 1.00 0.00 H ATOM 1326 HB2 TYR A 375 -30.759 -53.964 -12.264 1.00 0.00 H ATOM 1327 HB3 TYR A 375 -29.684 -52.717 -11.671 1.00 0.00 H ATOM 1328 HD1 TYR A 375 -27.290 -53.319 -11.023 1.00 0.00 H ATOM 1329 HD2 TYR A 375 -29.843 -55.906 -13.346 1.00 0.00 H ATOM 1330 HE1 TYR A 375 -25.286 -54.584 -11.848 1.00 0.00 H ATOM 1331 HE2 TYR A 375 -27.847 -57.145 -14.166 1.00 0.00 H ATOM 1332 HH TYR A 375 -24.828 -56.909 -12.598 1.00 0.00 H ATOM 1333 N ILE A 376 -30.942 -52.473 -8.468 1.00 0.00 N ATOM 1334 CA ILE A 376 -31.726 -51.392 -7.860 1.00 0.00 C ATOM 1335 C ILE A 376 -31.342 -50.095 -8.567 1.00 0.00 C ATOM 1336 O ILE A 376 -30.166 -49.732 -8.544 1.00 0.00 O ATOM 1337 CB ILE A 376 -31.451 -51.272 -6.342 1.00 0.00 C ATOM 1338 CG1 ILE A 376 -31.539 -52.605 -5.564 1.00 0.00 C ATOM 1339 CG2 ILE A 376 -32.398 -50.222 -5.730 1.00 0.00 C ATOM 1340 CD1 ILE A 376 -32.729 -53.504 -5.917 1.00 0.00 C ATOM 1341 H ILE A 376 -30.018 -52.655 -8.077 1.00 0.00 H ATOM 1342 HA ILE A 376 -32.789 -51.585 -8.017 1.00 0.00 H ATOM 1343 HB ILE A 376 -30.431 -50.907 -6.207 1.00 0.00 H ATOM 1344 HG12 ILE A 376 -30.626 -53.171 -5.746 1.00 0.00 H ATOM 1345 HG13 ILE A 376 -31.576 -52.389 -4.496 1.00 0.00 H ATOM 1346 HG21 ILE A 376 -32.236 -50.153 -4.654 1.00 0.00 H ATOM 1347 HG22 ILE A 376 -32.203 -49.238 -6.158 1.00 0.00 H ATOM 1348 HG23 ILE A 376 -33.438 -50.489 -5.918 1.00 0.00 H ATOM 1349 HD11 ILE A 376 -32.821 -54.298 -5.177 1.00 0.00 H ATOM 1350 HD12 ILE A 376 -33.651 -52.927 -5.939 1.00 0.00 H ATOM 1351 HD13 ILE A 376 -32.563 -53.962 -6.890 1.00 0.00 H ATOM 1352 N ILE A 377 -32.286 -49.420 -9.226 1.00 0.00 N ATOM 1353 CA ILE A 377 -32.042 -48.203 -10.008 1.00 0.00 C ATOM 1354 C ILE A 377 -32.651 -47.008 -9.258 1.00 0.00 C ATOM 1355 O ILE A 377 -33.833 -47.008 -8.903 1.00 0.00 O ATOM 1356 CB ILE A 377 -32.577 -48.366 -11.452 1.00 0.00 C ATOM 1357 CG1 ILE A 377 -31.868 -49.508 -12.221 1.00 0.00 C ATOM 1358 CG2 ILE A 377 -32.417 -47.054 -12.250 1.00 0.00 C ATOM 1359 CD1 ILE A 377 -32.751 -50.125 -13.310 1.00 0.00 C ATOM 1360 H ILE A 377 -33.252 -49.739 -9.155 1.00 0.00 H ATOM 1361 HA ILE A 377 -30.969 -48.034 -10.090 1.00 0.00 H ATOM 1362 HB ILE A 377 -33.632 -48.621 -11.387 1.00 0.00 H ATOM 1363 HG12 ILE A 377 -30.955 -49.133 -12.686 1.00 0.00 H ATOM 1364 HG13 ILE A 377 -31.595 -50.313 -11.541 1.00 0.00 H ATOM 1365 HG21 ILE A 377 -33.021 -46.256 -11.818 1.00 0.00 H ATOM 1366 HG22 ILE A 377 -31.369 -46.744 -12.251 1.00 0.00 H ATOM 1367 HG23 ILE A 377 -32.733 -47.203 -13.282 1.00 0.00 H ATOM 1368 HD11 ILE A 377 -32.222 -50.961 -13.766 1.00 0.00 H ATOM 1369 HD12 ILE A 377 -33.675 -50.497 -12.868 1.00 0.00 H ATOM 1370 HD13 ILE A 377 -32.981 -49.389 -14.080 1.00 0.00 H ATOM 1371 N VAL A 378 -31.822 -45.988 -9.019 1.00 0.00 N ATOM 1372 CA VAL A 378 -32.197 -44.696 -8.438 1.00 0.00 C ATOM 1373 C VAL A 378 -32.041 -43.654 -9.536 1.00 0.00 C ATOM 1374 O VAL A 378 -30.915 -43.365 -9.946 1.00 0.00 O ATOM 1375 CB VAL A 378 -31.310 -44.321 -7.232 1.00 0.00 C ATOM 1376 CG1 VAL A 378 -31.795 -43.011 -6.590 1.00 0.00 C ATOM 1377 CG2 VAL A 378 -31.307 -45.418 -6.163 1.00 0.00 C ATOM 1378 H VAL A 378 -30.871 -46.056 -9.385 1.00 0.00 H ATOM 1379 HA VAL A 378 -33.238 -44.721 -8.108 1.00 0.00 H ATOM 1380 HB VAL A 378 -30.281 -44.179 -7.565 1.00 0.00 H ATOM 1381 HG11 VAL A 378 -31.797 -42.202 -7.321 1.00 0.00 H ATOM 1382 HG12 VAL A 378 -32.803 -43.137 -6.195 1.00 0.00 H ATOM 1383 HG13 VAL A 378 -31.123 -42.725 -5.780 1.00 0.00 H ATOM 1384 HG21 VAL A 378 -30.781 -46.297 -6.535 1.00 0.00 H ATOM 1385 HG22 VAL A 378 -30.796 -45.061 -5.270 1.00 0.00 H ATOM 1386 HG23 VAL A 378 -32.330 -45.689 -5.907 1.00 0.00 H ATOM 1387 N GLY A 379 -33.156 -43.099 -10.021 1.00 0.00 N ATOM 1388 CA GLY A 379 -33.122 -42.008 -10.989 1.00 0.00 C ATOM 1389 C GLY A 379 -33.717 -42.303 -12.363 1.00 0.00 C ATOM 1390 O GLY A 379 -34.010 -43.437 -12.762 1.00 0.00 O ATOM 1391 H GLY A 379 -34.051 -43.350 -9.603 1.00 0.00 H ATOM 1392 HA2 GLY A 379 -33.641 -41.156 -10.573 1.00 0.00 H ATOM 1393 HA3 GLY A 379 -32.099 -41.668 -11.135 1.00 0.00 H ATOM 1394 N THR A 380 -33.795 -41.214 -13.126 1.00 0.00 N ATOM 1395 CA THR A 380 -34.265 -41.121 -14.509 1.00 0.00 C ATOM 1396 C THR A 380 -33.459 -40.045 -15.243 1.00 0.00 C ATOM 1397 O THR A 380 -32.803 -39.222 -14.602 1.00 0.00 O ATOM 1398 CB THR A 380 -35.773 -40.803 -14.554 1.00 0.00 C ATOM 1399 OG1 THR A 380 -36.229 -40.122 -13.403 1.00 0.00 O ATOM 1400 CG2 THR A 380 -36.585 -42.095 -14.627 1.00 0.00 C ATOM 1401 H THR A 380 -33.446 -40.342 -12.751 1.00 0.00 H ATOM 1402 HA THR A 380 -34.080 -42.069 -15.012 1.00 0.00 H ATOM 1403 HB THR A 380 -36.000 -40.207 -15.438 1.00 0.00 H ATOM 1404 HG1 THR A 380 -35.705 -39.313 -13.217 1.00 0.00 H ATOM 1405 HG21 THR A 380 -36.348 -42.630 -15.546 1.00 0.00 H ATOM 1406 HG22 THR A 380 -36.360 -42.727 -13.768 1.00 0.00 H ATOM 1407 HG23 THR A 380 -37.649 -41.857 -14.614 1.00 0.00 H ATOM 1408 N GLY A 381 -33.490 -40.053 -16.582 1.00 0.00 N ATOM 1409 CA GLY A 381 -32.488 -39.349 -17.388 1.00 0.00 C ATOM 1410 C GLY A 381 -31.127 -40.056 -17.329 1.00 0.00 C ATOM 1411 O GLY A 381 -31.029 -41.192 -16.861 1.00 0.00 O ATOM 1412 H GLY A 381 -34.040 -40.752 -17.057 1.00 0.00 H ATOM 1413 HA2 GLY A 381 -32.815 -39.321 -18.427 1.00 0.00 H ATOM 1414 HA3 GLY A 381 -32.377 -38.325 -17.027 1.00 0.00 H ATOM 1415 N ASP A 382 -30.065 -39.394 -17.799 1.00 0.00 N ATOM 1416 CA ASP A 382 -28.689 -39.889 -17.649 1.00 0.00 C ATOM 1417 C ASP A 382 -28.266 -39.976 -16.166 1.00 0.00 C ATOM 1418 O ASP A 382 -27.445 -40.806 -15.792 1.00 0.00 O ATOM 1419 CB ASP A 382 -27.735 -38.977 -18.440 1.00 0.00 C ATOM 1420 CG ASP A 382 -27.522 -37.620 -17.759 1.00 0.00 C ATOM 1421 OD1 ASP A 382 -28.525 -36.986 -17.357 1.00 0.00 O ATOM 1422 OD2 ASP A 382 -26.352 -37.243 -17.529 1.00 0.00 O ATOM 1423 H ASP A 382 -30.153 -38.435 -18.115 1.00 0.00 H ATOM 1424 HA ASP A 382 -28.634 -40.892 -18.076 1.00 0.00 H ATOM 1425 HB2 ASP A 382 -26.774 -39.484 -18.535 1.00 0.00 H ATOM 1426 HB3 ASP A 382 -28.130 -38.818 -19.445 1.00 0.00 H ATOM 1427 N SER A 383 -28.880 -39.149 -15.312 1.00 0.00 N ATOM 1428 CA SER A 383 -28.682 -39.008 -13.866 1.00 0.00 C ATOM 1429 C SER A 383 -29.023 -40.234 -13.010 1.00 0.00 C ATOM 1430 O SER A 383 -28.965 -40.133 -11.781 1.00 0.00 O ATOM 1431 CB SER A 383 -29.556 -37.850 -13.382 1.00 0.00 C ATOM 1432 OG SER A 383 -29.179 -36.640 -14.007 1.00 0.00 O ATOM 1433 H SER A 383 -29.451 -38.439 -15.760 1.00 0.00 H ATOM 1434 HA SER A 383 -27.637 -38.768 -13.679 1.00 0.00 H ATOM 1435 HB2 SER A 383 -30.601 -38.062 -13.612 1.00 0.00 H ATOM 1436 HB3 SER A 383 -29.456 -37.750 -12.304 1.00 0.00 H ATOM 1437 HG SER A 383 -30.016 -36.100 -14.098 1.00 0.00 H ATOM 1438 N ARG A 384 -29.411 -41.363 -13.614 1.00 0.00 N ATOM 1439 CA ARG A 384 -29.810 -42.571 -12.894 1.00 0.00 C ATOM 1440 C ARG A 384 -28.606 -43.456 -12.580 1.00 0.00 C ATOM 1441 O ARG A 384 -27.873 -43.851 -13.484 1.00 0.00 O ATOM 1442 CB ARG A 384 -30.934 -43.295 -13.647 1.00 0.00 C ATOM 1443 CG ARG A 384 -30.551 -44.101 -14.895 1.00 0.00 C ATOM 1444 CD ARG A 384 -31.751 -44.310 -15.834 1.00 0.00 C ATOM 1445 NE ARG A 384 -32.966 -44.801 -15.147 1.00 0.00 N ATOM 1446 CZ ARG A 384 -33.853 -45.660 -15.629 1.00 0.00 C ATOM 1447 NH1 ARG A 384 -33.710 -46.236 -16.800 1.00 0.00 N ATOM 1448 NH2 ARG A 384 -34.930 -45.946 -14.939 1.00 0.00 N ATOM 1449 H ARG A 384 -29.319 -41.395 -14.622 1.00 0.00 H ATOM 1450 HA ARG A 384 -30.222 -42.248 -11.940 1.00 0.00 H ATOM 1451 HB2 ARG A 384 -31.422 -43.973 -12.944 1.00 0.00 H ATOM 1452 HB3 ARG A 384 -31.646 -42.535 -13.957 1.00 0.00 H ATOM 1453 HG2 ARG A 384 -29.779 -43.569 -15.451 1.00 0.00 H ATOM 1454 HG3 ARG A 384 -30.158 -45.071 -14.589 1.00 0.00 H ATOM 1455 HD2 ARG A 384 -31.993 -43.361 -16.309 1.00 0.00 H ATOM 1456 HD3 ARG A 384 -31.437 -45.003 -16.615 1.00 0.00 H ATOM 1457 HE ARG A 384 -33.193 -44.386 -14.245 1.00 0.00 H ATOM 1458 HH11 ARG A 384 -32.907 -46.008 -17.354 1.00 0.00 H ATOM 1459 HH12 ARG A 384 -34.337 -46.982 -17.107 1.00 0.00 H ATOM 1460 HH21 ARG A 384 -35.085 -45.491 -14.053 1.00 0.00 H ATOM 1461 HH22 ARG A 384 -35.607 -46.574 -15.335 1.00 0.00 H ATOM 1462 N LEU A 385 -28.406 -43.768 -11.297 1.00 0.00 N ATOM 1463 CA LEU A 385 -27.397 -44.739 -10.866 1.00 0.00 C ATOM 1464 C LEU A 385 -28.075 -46.080 -10.564 1.00 0.00 C ATOM 1465 O LEU A 385 -29.283 -46.135 -10.313 1.00 0.00 O ATOM 1466 CB LEU A 385 -26.619 -44.256 -9.627 1.00 0.00 C ATOM 1467 CG LEU A 385 -25.998 -42.841 -9.655 1.00 0.00 C ATOM 1468 CD1 LEU A 385 -24.872 -42.794 -8.616 1.00 0.00 C ATOM 1469 CD2 LEU A 385 -25.396 -42.412 -10.999 1.00 0.00 C ATOM 1470 H LEU A 385 -29.141 -43.506 -10.643 1.00 0.00 H ATOM 1471 HA LEU A 385 -26.678 -44.896 -11.671 1.00 0.00 H ATOM 1472 HB2 LEU A 385 -27.276 -44.313 -8.758 1.00 0.00 H ATOM 1473 HB3 LEU A 385 -25.815 -44.975 -9.462 1.00 0.00 H ATOM 1474 HG LEU A 385 -26.766 -42.120 -9.370 1.00 0.00 H ATOM 1475 HD11 LEU A 385 -25.232 -43.142 -7.649 1.00 0.00 H ATOM 1476 HD12 LEU A 385 -24.040 -43.423 -8.937 1.00 0.00 H ATOM 1477 HD13 LEU A 385 -24.515 -41.770 -8.514 1.00 0.00 H ATOM 1478 HD21 LEU A 385 -26.185 -42.256 -11.734 1.00 0.00 H ATOM 1479 HD22 LEU A 385 -24.869 -41.464 -10.879 1.00 0.00 H ATOM 1480 HD23 LEU A 385 -24.702 -43.167 -11.367 1.00 0.00 H ATOM 1481 N THR A 386 -27.291 -47.161 -10.507 1.00 0.00 N ATOM 1482 CA THR A 386 -27.781 -48.439 -9.997 1.00 0.00 C ATOM 1483 C THR A 386 -26.748 -49.164 -9.141 1.00 0.00 C ATOM 1484 O THR A 386 -25.545 -48.953 -9.292 1.00 0.00 O ATOM 1485 CB THR A 386 -28.330 -49.316 -11.139 1.00 0.00 C ATOM 1486 OG1 THR A 386 -28.941 -50.473 -10.624 1.00 0.00 O ATOM 1487 CG2 THR A 386 -27.300 -49.790 -12.160 1.00 0.00 C ATOM 1488 H THR A 386 -26.301 -47.091 -10.700 1.00 0.00 H ATOM 1489 HA THR A 386 -28.605 -48.208 -9.330 1.00 0.00 H ATOM 1490 HB THR A 386 -29.088 -48.736 -11.663 1.00 0.00 H ATOM 1491 HG1 THR A 386 -29.476 -50.200 -9.842 1.00 0.00 H ATOM 1492 HG21 THR A 386 -27.825 -50.334 -12.944 1.00 0.00 H ATOM 1493 HG22 THR A 386 -26.787 -48.938 -12.603 1.00 0.00 H ATOM 1494 HG23 THR A 386 -26.577 -50.455 -11.687 1.00 0.00 H ATOM 1495 N TYR A 387 -27.239 -50.024 -8.244 1.00 0.00 N ATOM 1496 CA TYR A 387 -26.447 -50.954 -7.451 1.00 0.00 C ATOM 1497 C TYR A 387 -27.048 -52.361 -7.573 1.00 0.00 C ATOM 1498 O TYR A 387 -28.265 -52.547 -7.488 1.00 0.00 O ATOM 1499 CB TYR A 387 -26.371 -50.456 -6.002 1.00 0.00 C ATOM 1500 CG TYR A 387 -25.174 -50.972 -5.227 1.00 0.00 C ATOM 1501 CD1 TYR A 387 -25.205 -52.250 -4.633 1.00 0.00 C ATOM 1502 CD2 TYR A 387 -24.027 -50.162 -5.090 1.00 0.00 C ATOM 1503 CE1 TYR A 387 -24.103 -52.707 -3.886 1.00 0.00 C ATOM 1504 CE2 TYR A 387 -22.920 -50.616 -4.346 1.00 0.00 C ATOM 1505 CZ TYR A 387 -22.961 -51.890 -3.737 1.00 0.00 C ATOM 1506 OH TYR A 387 -21.912 -52.325 -2.990 1.00 0.00 O ATOM 1507 H TYR A 387 -28.250 -50.111 -8.180 1.00 0.00 H ATOM 1508 HA TYR A 387 -25.432 -50.974 -7.852 1.00 0.00 H ATOM 1509 HB2 TYR A 387 -26.315 -49.368 -6.010 1.00 0.00 H ATOM 1510 HB3 TYR A 387 -27.290 -50.724 -5.480 1.00 0.00 H ATOM 1511 HD1 TYR A 387 -26.067 -52.892 -4.751 1.00 0.00 H ATOM 1512 HD2 TYR A 387 -23.997 -49.181 -5.547 1.00 0.00 H ATOM 1513 HE1 TYR A 387 -24.117 -53.686 -3.431 1.00 0.00 H ATOM 1514 HE2 TYR A 387 -22.049 -49.987 -4.237 1.00 0.00 H ATOM 1515 HH TYR A 387 -21.192 -51.692 -2.965 1.00 0.00 H ATOM 1516 N GLN A 388 -26.185 -53.347 -7.818 1.00 0.00 N ATOM 1517 CA GLN A 388 -26.537 -54.743 -8.075 1.00 0.00 C ATOM 1518 C GLN A 388 -26.945 -55.458 -6.777 1.00 0.00 C ATOM 1519 O GLN A 388 -26.238 -55.357 -5.774 1.00 0.00 O ATOM 1520 CB GLN A 388 -25.308 -55.396 -8.726 1.00 0.00 C ATOM 1521 CG GLN A 388 -25.558 -56.808 -9.268 1.00 0.00 C ATOM 1522 CD GLN A 388 -24.324 -57.329 -10.002 1.00 0.00 C ATOM 1523 OE1 GLN A 388 -24.201 -57.238 -11.217 1.00 0.00 O ATOM 1524 NE2 GLN A 388 -23.343 -57.845 -9.287 1.00 0.00 N ATOM 1525 H GLN A 388 -25.202 -53.116 -7.814 1.00 0.00 H ATOM 1526 HA GLN A 388 -27.369 -54.778 -8.780 1.00 0.00 H ATOM 1527 HB2 GLN A 388 -24.986 -54.767 -9.556 1.00 0.00 H ATOM 1528 HB3 GLN A 388 -24.491 -55.429 -8.005 1.00 0.00 H ATOM 1529 HG2 GLN A 388 -25.788 -57.477 -8.441 1.00 0.00 H ATOM 1530 HG3 GLN A 388 -26.404 -56.797 -9.957 1.00 0.00 H ATOM 1531 HE21 GLN A 388 -23.392 -57.908 -8.285 1.00 0.00 H ATOM 1532 HE22 GLN A 388 -22.556 -58.168 -9.822 1.00 0.00 H ATOM 1533 N TRP A 389 -28.060 -56.198 -6.799 1.00 0.00 N ATOM 1534 CA TRP A 389 -28.528 -57.012 -5.674 1.00 0.00 C ATOM 1535 C TRP A 389 -29.133 -58.330 -6.121 1.00 0.00 C ATOM 1536 O TRP A 389 -30.243 -58.374 -6.634 1.00 0.00 O ATOM 1537 CB TRP A 389 -29.502 -56.239 -4.778 1.00 0.00 C ATOM 1538 CG TRP A 389 -28.782 -55.731 -3.583 1.00 0.00 C ATOM 1539 CD1 TRP A 389 -28.309 -54.479 -3.425 1.00 0.00 C ATOM 1540 CD2 TRP A 389 -28.252 -56.518 -2.477 1.00 0.00 C ATOM 1541 NE1 TRP A 389 -27.540 -54.436 -2.279 1.00 0.00 N ATOM 1542 CE2 TRP A 389 -27.410 -55.678 -1.697 1.00 0.00 C ATOM 1543 CE3 TRP A 389 -28.331 -57.877 -2.103 1.00 0.00 C ATOM 1544 CZ2 TRP A 389 -26.655 -56.160 -0.618 1.00 0.00 C ATOM 1545 CZ3 TRP A 389 -27.586 -58.372 -1.017 1.00 0.00 C ATOM 1546 CH2 TRP A 389 -26.749 -57.520 -0.274 1.00 0.00 C ATOM 1547 H TRP A 389 -28.588 -56.268 -7.669 1.00 0.00 H ATOM 1548 HA TRP A 389 -27.659 -57.266 -5.065 1.00 0.00 H ATOM 1549 HB2 TRP A 389 -29.976 -55.426 -5.330 1.00 0.00 H ATOM 1550 HB3 TRP A 389 -30.288 -56.906 -4.421 1.00 0.00 H ATOM 1551 HD1 TRP A 389 -28.462 -53.681 -4.137 1.00 0.00 H ATOM 1552 HE1 TRP A 389 -27.120 -53.592 -1.886 1.00 0.00 H ATOM 1553 HE3 TRP A 389 -28.956 -58.550 -2.671 1.00 0.00 H ATOM 1554 HZ2 TRP A 389 -25.981 -55.503 -0.091 1.00 0.00 H ATOM 1555 HZ3 TRP A 389 -27.657 -59.421 -0.755 1.00 0.00 H ATOM 1556 HH2 TRP A 389 -26.170 -57.920 0.547 1.00 0.00 H ATOM 1557 N HIS A 390 -28.398 -59.418 -5.906 1.00 0.00 N ATOM 1558 CA HIS A 390 -28.853 -60.761 -6.233 1.00 0.00 C ATOM 1559 C HIS A 390 -29.345 -61.411 -4.946 1.00 0.00 C ATOM 1560 O HIS A 390 -28.572 -61.619 -4.011 1.00 0.00 O ATOM 1561 CB HIS A 390 -27.727 -61.534 -6.930 1.00 0.00 C ATOM 1562 CG HIS A 390 -27.465 -61.065 -8.342 1.00 0.00 C ATOM 1563 ND1 HIS A 390 -27.251 -61.889 -9.419 1.00 0.00 N ATOM 1564 CD2 HIS A 390 -27.481 -59.779 -8.817 1.00 0.00 C ATOM 1565 CE1 HIS A 390 -27.158 -61.120 -10.516 1.00 0.00 C ATOM 1566 NE2 HIS A 390 -27.287 -59.825 -10.196 1.00 0.00 N ATOM 1567 H HIS A 390 -27.516 -59.338 -5.422 1.00 0.00 H ATOM 1568 HA HIS A 390 -29.694 -60.714 -6.925 1.00 0.00 H ATOM 1569 HB2 HIS A 390 -26.809 -61.462 -6.347 1.00 0.00 H ATOM 1570 HB3 HIS A 390 -28.017 -62.582 -6.983 1.00 0.00 H ATOM 1571 HD1 HIS A 390 -27.241 -62.911 -9.429 1.00 0.00 H ATOM 1572 HD2 HIS A 390 -27.653 -58.876 -8.256 1.00 0.00 H ATOM 1573 HE1 HIS A 390 -27.039 -61.497 -11.523 1.00 0.00 H ATOM 1574 N LYS A 391 -30.653 -61.658 -4.874 1.00 0.00 N ATOM 1575 CA LYS A 391 -31.275 -62.396 -3.784 1.00 0.00 C ATOM 1576 C LYS A 391 -31.071 -63.898 -4.026 1.00 0.00 C ATOM 1577 O LYS A 391 -30.985 -64.356 -5.164 1.00 0.00 O ATOM 1578 CB LYS A 391 -32.763 -61.988 -3.719 1.00 0.00 C ATOM 1579 CG LYS A 391 -33.411 -62.081 -2.329 1.00 0.00 C ATOM 1580 CD LYS A 391 -32.797 -61.092 -1.319 1.00 0.00 C ATOM 1581 CE LYS A 391 -33.609 -61.027 -0.018 1.00 0.00 C ATOM 1582 NZ LYS A 391 -32.866 -61.600 1.126 1.00 0.00 N ATOM 1583 H LYS A 391 -31.229 -61.509 -5.704 1.00 0.00 H ATOM 1584 HA LYS A 391 -30.770 -62.130 -2.856 1.00 0.00 H ATOM 1585 HB2 LYS A 391 -32.875 -60.957 -4.060 1.00 0.00 H ATOM 1586 HB3 LYS A 391 -33.334 -62.605 -4.413 1.00 0.00 H ATOM 1587 HG2 LYS A 391 -34.471 -61.844 -2.444 1.00 0.00 H ATOM 1588 HG3 LYS A 391 -33.333 -63.100 -1.958 1.00 0.00 H ATOM 1589 HD2 LYS A 391 -31.766 -61.369 -1.098 1.00 0.00 H ATOM 1590 HD3 LYS A 391 -32.784 -60.097 -1.764 1.00 0.00 H ATOM 1591 HE2 LYS A 391 -33.835 -59.980 0.196 1.00 0.00 H ATOM 1592 HE3 LYS A 391 -34.553 -61.561 -0.157 1.00 0.00 H ATOM 1593 HZ1 LYS A 391 -31.914 -61.219 1.178 1.00 0.00 H ATOM 1594 HZ2 LYS A 391 -33.296 -61.370 2.006 1.00 0.00 H ATOM 1595 HZ3 LYS A 391 -32.790 -62.624 1.042 1.00 0.00 H ATOM 1596 N GLU A 392 -31.025 -64.660 -2.938 1.00 0.00 N ATOM 1597 CA GLU A 392 -30.970 -66.120 -2.879 1.00 0.00 C ATOM 1598 C GLU A 392 -31.862 -66.813 -3.928 1.00 0.00 C ATOM 1599 O GLU A 392 -33.044 -66.485 -4.060 1.00 0.00 O ATOM 1600 CB GLU A 392 -31.324 -66.585 -1.445 1.00 0.00 C ATOM 1601 CG GLU A 392 -32.527 -65.888 -0.766 1.00 0.00 C ATOM 1602 CD GLU A 392 -32.172 -64.609 0.017 1.00 0.00 C ATOM 1603 OE1 GLU A 392 -31.213 -63.892 -0.355 1.00 0.00 O ATOM 1604 OE2 GLU A 392 -32.880 -64.274 0.990 1.00 0.00 O ATOM 1605 H GLU A 392 -31.049 -64.182 -2.037 1.00 0.00 H ATOM 1606 HA GLU A 392 -29.943 -66.429 -3.078 1.00 0.00 H ATOM 1607 HB2 GLU A 392 -31.533 -67.655 -1.482 1.00 0.00 H ATOM 1608 HB3 GLU A 392 -30.453 -66.460 -0.803 1.00 0.00 H ATOM 1609 HG2 GLU A 392 -33.280 -65.649 -1.515 1.00 0.00 H ATOM 1610 HG3 GLU A 392 -32.974 -66.598 -0.068 1.00 0.00 H ATOM 1611 N GLY A 393 -31.299 -67.796 -4.650 1.00 0.00 N ATOM 1612 CA GLY A 393 -32.082 -68.805 -5.375 1.00 0.00 C ATOM 1613 C GLY A 393 -31.912 -68.882 -6.901 1.00 0.00 C ATOM 1614 O GLY A 393 -32.611 -69.687 -7.511 1.00 0.00 O ATOM 1615 H GLY A 393 -30.299 -67.947 -4.557 1.00 0.00 H ATOM 1616 HA2 GLY A 393 -31.829 -69.785 -4.967 1.00 0.00 H ATOM 1617 HA3 GLY A 393 -33.144 -68.663 -5.175 1.00 0.00 H ATOM 1618 N SER A 394 -31.013 -68.107 -7.531 1.00 0.00 N ATOM 1619 CA SER A 394 -30.703 -68.231 -8.971 1.00 0.00 C ATOM 1620 C SER A 394 -29.190 -68.285 -9.235 1.00 0.00 C ATOM 1621 O SER A 394 -28.631 -69.363 -9.419 1.00 0.00 O ATOM 1622 CB SER A 394 -31.405 -67.134 -9.802 1.00 0.00 C ATOM 1623 OG SER A 394 -30.944 -65.845 -9.444 1.00 0.00 O ATOM 1624 H SER A 394 -30.508 -67.422 -6.988 1.00 0.00 H ATOM 1625 HA SER A 394 -31.094 -69.185 -9.326 1.00 0.00 H ATOM 1626 HB2 SER A 394 -31.205 -67.306 -10.861 1.00 0.00 H ATOM 1627 HB3 SER A 394 -32.483 -67.182 -9.648 1.00 0.00 H ATOM 1628 HG SER A 394 -31.008 -65.200 -10.253 1.00 0.00 H ATOM 1629 N SER A 395 -28.529 -67.126 -9.253 1.00 0.00 N ATOM 1630 CA SER A 395 -27.126 -66.921 -9.635 1.00 0.00 C ATOM 1631 C SER A 395 -26.199 -66.662 -8.440 1.00 0.00 C ATOM 1632 O SER A 395 -24.979 -66.657 -8.595 1.00 0.00 O ATOM 1633 CB SER A 395 -27.069 -65.777 -10.650 1.00 0.00 C ATOM 1634 OG SER A 395 -27.527 -64.588 -10.043 1.00 0.00 O ATOM 1635 H SER A 395 -29.123 -66.302 -9.177 1.00 0.00 H ATOM 1636 HA SER A 395 -26.758 -67.818 -10.131 1.00 0.00 H ATOM 1637 HB2 SER A 395 -26.049 -65.641 -11.011 1.00 0.00 H ATOM 1638 HB3 SER A 395 -27.716 -66.023 -11.495 1.00 0.00 H ATOM 1639 HG SER A 395 -28.180 -64.113 -10.710 1.00 0.00 H ATOM 1640 N ILE A 396 -26.772 -66.526 -7.239 1.00 0.00 N ATOM 1641 CA ILE A 396 -26.088 -66.548 -5.945 1.00 0.00 C ATOM 1642 C ILE A 396 -26.862 -67.452 -4.973 1.00 0.00 C ATOM 1643 O ILE A 396 -28.089 -67.580 -5.057 1.00 0.00 O ATOM 1644 CB ILE A 396 -25.904 -65.107 -5.409 1.00 0.00 C ATOM 1645 CG1 ILE A 396 -24.878 -65.058 -4.254 1.00 0.00 C ATOM 1646 CG2 ILE A 396 -27.248 -64.491 -4.988 1.00 0.00 C ATOM 1647 CD1 ILE A 396 -24.576 -63.647 -3.731 1.00 0.00 C ATOM 1648 H ILE A 396 -27.781 -66.553 -7.217 1.00 0.00 H ATOM 1649 HA ILE A 396 -25.098 -66.982 -6.097 1.00 0.00 H ATOM 1650 HB ILE A 396 -25.496 -64.505 -6.224 1.00 0.00 H ATOM 1651 HG12 ILE A 396 -25.227 -65.657 -3.415 1.00 0.00 H ATOM 1652 HG13 ILE A 396 -23.938 -65.485 -4.608 1.00 0.00 H ATOM 1653 HG21 ILE A 396 -27.636 -64.974 -4.092 1.00 0.00 H ATOM 1654 HG22 ILE A 396 -27.104 -63.436 -4.776 1.00 0.00 H ATOM 1655 HG23 ILE A 396 -27.983 -64.582 -5.788 1.00 0.00 H ATOM 1656 HD11 ILE A 396 -24.288 -62.998 -4.557 1.00 0.00 H ATOM 1657 HD12 ILE A 396 -25.448 -63.232 -3.223 1.00 0.00 H ATOM 1658 HD13 ILE A 396 -23.759 -63.699 -3.012 1.00 0.00 H ATOM 1659 N GLY A 397 -26.133 -68.062 -4.030 1.00 0.00 N ATOM 1660 CA GLY A 397 -26.697 -68.873 -2.955 1.00 0.00 C ATOM 1661 C GLY A 397 -27.501 -68.036 -1.956 1.00 0.00 C ATOM 1662 O GLY A 397 -28.686 -68.289 -1.759 1.00 0.00 O ATOM 1663 H GLY A 397 -25.134 -67.913 -4.048 1.00 0.00 H ATOM 1664 HA2 GLY A 397 -27.352 -69.634 -3.381 1.00 0.00 H ATOM 1665 HA3 GLY A 397 -25.891 -69.373 -2.419 1.00 0.00 H ATOM 1666 N LYS A 398 -26.840 -67.050 -1.334 1.00 0.00 N ATOM 1667 CA LYS A 398 -27.347 -66.089 -0.349 1.00 0.00 C ATOM 1668 C LYS A 398 -26.427 -64.863 -0.351 1.00 0.00 C ATOM 1669 O LYS A 398 -26.944 -63.770 -0.023 1.00 0.00 O ATOM 1670 CB LYS A 398 -27.404 -66.782 1.031 1.00 0.00 C ATOM 1671 CG LYS A 398 -27.747 -65.855 2.211 1.00 0.00 C ATOM 1672 CD LYS A 398 -29.213 -65.384 2.210 1.00 0.00 C ATOM 1673 CE LYS A 398 -29.359 -63.875 2.455 1.00 0.00 C ATOM 1674 NZ LYS A 398 -29.199 -63.095 1.206 1.00 0.00 N ATOM 1675 OXT LYS A 398 -25.237 -65.055 -0.684 1.00 0.00 O ATOM 1676 H LYS A 398 -25.869 -66.867 -1.563 1.00 0.00 H ATOM 1677 HA LYS A 398 -28.337 -65.745 -0.640 1.00 0.00 H ATOM 1678 HB2 LYS A 398 -28.140 -67.588 0.990 1.00 0.00 H ATOM 1679 HB3 LYS A 398 -26.432 -67.235 1.229 1.00 0.00 H ATOM 1680 HG2 LYS A 398 -27.562 -66.400 3.139 1.00 0.00 H ATOM 1681 HG3 LYS A 398 -27.070 -65.001 2.219 1.00 0.00 H ATOM 1682 HD2 LYS A 398 -29.698 -65.644 1.270 1.00 0.00 H ATOM 1683 HD3 LYS A 398 -29.741 -65.917 3.003 1.00 0.00 H ATOM 1684 HE2 LYS A 398 -30.361 -63.690 2.847 1.00 0.00 H ATOM 1685 HE3 LYS A 398 -28.630 -63.554 3.202 1.00 0.00 H ATOM 1686 HZ1 LYS A 398 -29.404 -62.101 1.354 1.00 0.00 H ATOM 1687 HZ2 LYS A 398 -28.268 -63.224 0.785 1.00 0.00 H ATOM 1688 HZ3 LYS A 398 -29.889 -63.412 0.516 1.00 0.00 H TER 1689 LYS A 398