ATOM 1 N MET A 287 -42.856 -55.080 -9.844 1.00 0.00 N ATOM 2 CA MET A 287 -43.918 -55.536 -10.756 1.00 0.00 C ATOM 3 C MET A 287 -44.958 -54.431 -10.867 1.00 0.00 C ATOM 4 O MET A 287 -45.389 -53.921 -9.835 1.00 0.00 O ATOM 5 CB MET A 287 -44.527 -56.862 -10.272 1.00 0.00 C ATOM 6 CG MET A 287 -45.635 -57.368 -11.204 1.00 0.00 C ATOM 7 SD MET A 287 -45.258 -57.321 -12.981 1.00 0.00 S ATOM 8 CE MET A 287 -43.841 -58.450 -13.074 1.00 0.00 C ATOM 9 H1 MET A 287 -43.270 -54.702 -9.002 1.00 0.00 H ATOM 10 H2 MET A 287 -42.311 -54.364 -10.315 1.00 0.00 H ATOM 11 H3 MET A 287 -42.226 -55.840 -9.609 1.00 0.00 H ATOM 12 HA MET A 287 -43.481 -55.698 -11.742 1.00 0.00 H ATOM 13 HB2 MET A 287 -43.737 -57.611 -10.230 1.00 0.00 H ATOM 14 HB3 MET A 287 -44.936 -56.739 -9.269 1.00 0.00 H ATOM 15 HG2 MET A 287 -45.879 -58.395 -10.926 1.00 0.00 H ATOM 16 HG3 MET A 287 -46.527 -56.764 -11.038 1.00 0.00 H ATOM 17 HE1 MET A 287 -44.101 -59.408 -12.624 1.00 0.00 H ATOM 18 HE2 MET A 287 -43.575 -58.607 -14.120 1.00 0.00 H ATOM 19 HE3 MET A 287 -42.987 -58.020 -12.551 1.00 0.00 H ATOM 20 N SER A 288 -45.322 -54.036 -12.092 1.00 0.00 N ATOM 21 CA SER A 288 -46.094 -52.825 -12.420 1.00 0.00 C ATOM 22 C SER A 288 -47.465 -52.698 -11.740 1.00 0.00 C ATOM 23 O SER A 288 -48.034 -51.613 -11.711 1.00 0.00 O ATOM 24 CB SER A 288 -46.264 -52.736 -13.940 1.00 0.00 C ATOM 25 OG SER A 288 -45.008 -52.913 -14.572 1.00 0.00 O ATOM 26 H SER A 288 -44.911 -54.476 -12.907 1.00 0.00 H ATOM 27 HA SER A 288 -45.511 -51.956 -12.126 1.00 0.00 H ATOM 28 HB2 SER A 288 -46.950 -53.515 -14.279 1.00 0.00 H ATOM 29 HB3 SER A 288 -46.674 -51.759 -14.202 1.00 0.00 H ATOM 30 HG SER A 288 -45.108 -52.729 -15.512 1.00 0.00 H ATOM 31 N ALA A 289 -47.994 -53.790 -11.176 1.00 0.00 N ATOM 32 CA ALA A 289 -49.240 -53.810 -10.417 1.00 0.00 C ATOM 33 C ALA A 289 -49.102 -53.380 -8.939 1.00 0.00 C ATOM 34 O ALA A 289 -50.128 -53.172 -8.295 1.00 0.00 O ATOM 35 CB ALA A 289 -49.812 -55.231 -10.514 1.00 0.00 C ATOM 36 H ALA A 289 -47.477 -54.649 -11.260 1.00 0.00 H ATOM 37 HA ALA A 289 -49.951 -53.128 -10.885 1.00 0.00 H ATOM 38 HB1 ALA A 289 -49.122 -55.950 -10.075 1.00 0.00 H ATOM 39 HB2 ALA A 289 -50.763 -55.282 -9.980 1.00 0.00 H ATOM 40 HB3 ALA A 289 -49.985 -55.492 -11.559 1.00 0.00 H ATOM 41 N LEU A 290 -47.883 -53.271 -8.376 1.00 0.00 N ATOM 42 CA LEU A 290 -47.682 -53.186 -6.919 1.00 0.00 C ATOM 43 C LEU A 290 -46.784 -52.020 -6.476 1.00 0.00 C ATOM 44 O LEU A 290 -45.577 -51.993 -6.737 1.00 0.00 O ATOM 45 CB LEU A 290 -47.156 -54.532 -6.386 1.00 0.00 C ATOM 46 CG LEU A 290 -48.230 -55.646 -6.417 1.00 0.00 C ATOM 47 CD1 LEU A 290 -47.833 -56.778 -7.366 1.00 0.00 C ATOM 48 CD2 LEU A 290 -48.467 -56.226 -5.020 1.00 0.00 C ATOM 49 H LEU A 290 -47.060 -53.409 -8.956 1.00 0.00 H ATOM 50 HA LEU A 290 -48.648 -53.020 -6.441 1.00 0.00 H ATOM 51 HB2 LEU A 290 -46.279 -54.831 -6.964 1.00 0.00 H ATOM 52 HB3 LEU A 290 -46.828 -54.384 -5.357 1.00 0.00 H ATOM 53 HG LEU A 290 -49.179 -55.237 -6.761 1.00 0.00 H ATOM 54 HD11 LEU A 290 -46.949 -57.292 -6.989 1.00 0.00 H ATOM 55 HD12 LEU A 290 -48.656 -57.488 -7.446 1.00 0.00 H ATOM 56 HD13 LEU A 290 -47.621 -56.371 -8.353 1.00 0.00 H ATOM 57 HD21 LEU A 290 -47.552 -56.682 -4.639 1.00 0.00 H ATOM 58 HD22 LEU A 290 -48.786 -55.432 -4.343 1.00 0.00 H ATOM 59 HD23 LEU A 290 -49.253 -56.980 -5.065 1.00 0.00 H ATOM 60 N THR A 291 -47.364 -51.104 -5.690 1.00 0.00 N ATOM 61 CA THR A 291 -46.720 -49.918 -5.089 1.00 0.00 C ATOM 62 C THR A 291 -46.260 -48.902 -6.150 1.00 0.00 C ATOM 63 O THR A 291 -46.867 -48.815 -7.218 1.00 0.00 O ATOM 64 CB THR A 291 -45.631 -50.300 -4.060 1.00 0.00 C ATOM 65 OG1 THR A 291 -44.497 -50.854 -4.699 1.00 0.00 O ATOM 66 CG2 THR A 291 -46.154 -51.270 -2.998 1.00 0.00 C ATOM 67 H THR A 291 -48.358 -51.206 -5.545 1.00 0.00 H ATOM 68 HA THR A 291 -47.495 -49.402 -4.523 1.00 0.00 H ATOM 69 HB THR A 291 -45.321 -49.394 -3.540 1.00 0.00 H ATOM 70 HG1 THR A 291 -44.836 -51.349 -5.485 1.00 0.00 H ATOM 71 HG21 THR A 291 -46.370 -52.244 -3.436 1.00 0.00 H ATOM 72 HG22 THR A 291 -45.404 -51.390 -2.218 1.00 0.00 H ATOM 73 HG23 THR A 291 -47.059 -50.867 -2.542 1.00 0.00 H ATOM 74 N LEU A 292 -45.242 -48.077 -5.861 1.00 0.00 N ATOM 75 CA LEU A 292 -44.658 -47.157 -6.839 1.00 0.00 C ATOM 76 C LEU A 292 -44.007 -47.967 -7.968 1.00 0.00 C ATOM 77 O LEU A 292 -42.849 -48.380 -7.850 1.00 0.00 O ATOM 78 CB LEU A 292 -43.645 -46.218 -6.152 1.00 0.00 C ATOM 79 CG LEU A 292 -43.231 -44.960 -6.948 1.00 0.00 C ATOM 80 CD1 LEU A 292 -42.790 -45.181 -8.398 1.00 0.00 C ATOM 81 CD2 LEU A 292 -44.343 -43.908 -6.930 1.00 0.00 C ATOM 82 H LEU A 292 -44.757 -48.204 -4.986 1.00 0.00 H ATOM 83 HA LEU A 292 -45.463 -46.552 -7.258 1.00 0.00 H ATOM 84 HB2 LEU A 292 -44.062 -45.892 -5.199 1.00 0.00 H ATOM 85 HB3 LEU A 292 -42.744 -46.781 -5.920 1.00 0.00 H ATOM 86 HG LEU A 292 -42.370 -44.543 -6.434 1.00 0.00 H ATOM 87 HD11 LEU A 292 -42.371 -44.252 -8.788 1.00 0.00 H ATOM 88 HD12 LEU A 292 -42.017 -45.948 -8.439 1.00 0.00 H ATOM 89 HD13 LEU A 292 -43.639 -45.465 -9.018 1.00 0.00 H ATOM 90 HD21 LEU A 292 -44.639 -43.699 -5.902 1.00 0.00 H ATOM 91 HD22 LEU A 292 -43.974 -42.984 -7.376 1.00 0.00 H ATOM 92 HD23 LEU A 292 -45.209 -44.252 -7.493 1.00 0.00 H ATOM 93 N LYS A 293 -44.744 -48.207 -9.059 1.00 0.00 N ATOM 94 CA LYS A 293 -44.207 -48.903 -10.228 1.00 0.00 C ATOM 95 C LYS A 293 -44.876 -48.481 -11.543 1.00 0.00 C ATOM 96 O LYS A 293 -45.896 -49.027 -11.946 1.00 0.00 O ATOM 97 CB LYS A 293 -44.265 -50.421 -9.975 1.00 0.00 C ATOM 98 CG LYS A 293 -43.144 -51.153 -10.729 1.00 0.00 C ATOM 99 CD LYS A 293 -41.850 -51.316 -9.911 1.00 0.00 C ATOM 100 CE LYS A 293 -40.911 -50.098 -9.862 1.00 0.00 C ATOM 101 NZ LYS A 293 -40.580 -49.724 -8.465 1.00 0.00 N ATOM 102 H LYS A 293 -45.739 -48.016 -8.991 1.00 0.00 H ATOM 103 HA LYS A 293 -43.163 -48.616 -10.314 1.00 0.00 H ATOM 104 HB2 LYS A 293 -44.173 -50.637 -8.910 1.00 0.00 H ATOM 105 HB3 LYS A 293 -45.237 -50.806 -10.281 1.00 0.00 H ATOM 106 HG2 LYS A 293 -43.496 -52.156 -10.957 1.00 0.00 H ATOM 107 HG3 LYS A 293 -42.946 -50.655 -11.675 1.00 0.00 H ATOM 108 HD2 LYS A 293 -42.130 -51.623 -8.903 1.00 0.00 H ATOM 109 HD3 LYS A 293 -41.278 -52.133 -10.341 1.00 0.00 H ATOM 110 HE2 LYS A 293 -39.998 -50.350 -10.406 1.00 0.00 H ATOM 111 HE3 LYS A 293 -41.366 -49.255 -10.384 1.00 0.00 H ATOM 112 HZ1 LYS A 293 -39.861 -48.997 -8.424 1.00 0.00 H ATOM 113 HZ2 LYS A 293 -41.414 -49.323 -8.032 1.00 0.00 H ATOM 114 HZ3 LYS A 293 -40.307 -50.550 -7.931 1.00 0.00 H ATOM 115 N GLY A 294 -44.288 -47.487 -12.217 1.00 0.00 N ATOM 116 CA GLY A 294 -44.580 -47.094 -13.603 1.00 0.00 C ATOM 117 C GLY A 294 -45.922 -46.396 -13.866 1.00 0.00 C ATOM 118 O GLY A 294 -46.013 -45.633 -14.823 1.00 0.00 O ATOM 119 H GLY A 294 -43.479 -47.069 -11.785 1.00 0.00 H ATOM 120 HA2 GLY A 294 -43.791 -46.425 -13.945 1.00 0.00 H ATOM 121 HA3 GLY A 294 -44.546 -47.986 -14.231 1.00 0.00 H ATOM 122 N THR A 295 -46.945 -46.611 -13.032 1.00 0.00 N ATOM 123 CA THR A 295 -48.288 -46.019 -13.156 1.00 0.00 C ATOM 124 C THR A 295 -48.283 -44.490 -13.158 1.00 0.00 C ATOM 125 O THR A 295 -48.992 -43.877 -13.957 1.00 0.00 O ATOM 126 CB THR A 295 -49.206 -46.503 -12.021 1.00 0.00 C ATOM 127 OG1 THR A 295 -48.558 -46.356 -10.774 1.00 0.00 O ATOM 128 CG2 THR A 295 -49.601 -47.971 -12.178 1.00 0.00 C ATOM 129 H THR A 295 -46.819 -47.318 -12.314 1.00 0.00 H ATOM 130 HA THR A 295 -48.722 -46.332 -14.105 1.00 0.00 H ATOM 131 HB THR A 295 -50.118 -45.903 -12.021 1.00 0.00 H ATOM 132 HG1 THR A 295 -49.120 -46.756 -10.106 1.00 0.00 H ATOM 133 HG21 THR A 295 -50.291 -48.253 -11.382 1.00 0.00 H ATOM 134 HG22 THR A 295 -50.100 -48.114 -13.137 1.00 0.00 H ATOM 135 HG23 THR A 295 -48.721 -48.612 -12.131 1.00 0.00 H ATOM 136 N SER A 296 -47.532 -43.851 -12.252 1.00 0.00 N ATOM 137 CA SER A 296 -47.364 -42.393 -12.194 1.00 0.00 C ATOM 138 C SER A 296 -46.221 -41.981 -11.263 1.00 0.00 C ATOM 139 O SER A 296 -46.174 -42.402 -10.108 1.00 0.00 O ATOM 140 CB SER A 296 -48.656 -41.727 -11.699 1.00 0.00 C ATOM 141 OG SER A 296 -49.610 -41.714 -12.740 1.00 0.00 O ATOM 142 H SER A 296 -47.072 -44.426 -11.558 1.00 0.00 H ATOM 143 HA SER A 296 -47.144 -42.019 -13.196 1.00 0.00 H ATOM 144 HB2 SER A 296 -49.049 -42.273 -10.840 1.00 0.00 H ATOM 145 HB3 SER A 296 -48.455 -40.697 -11.401 1.00 0.00 H ATOM 146 HG SER A 296 -49.469 -42.531 -13.281 1.00 0.00 H ATOM 147 N TYR A 297 -45.342 -41.102 -11.751 1.00 0.00 N ATOM 148 CA TYR A 297 -44.480 -40.237 -10.945 1.00 0.00 C ATOM 149 C TYR A 297 -44.121 -38.970 -11.741 1.00 0.00 C ATOM 150 O TYR A 297 -44.154 -38.971 -12.970 1.00 0.00 O ATOM 151 CB TYR A 297 -43.221 -40.995 -10.473 1.00 0.00 C ATOM 152 CG TYR A 297 -42.342 -41.625 -11.540 1.00 0.00 C ATOM 153 CD1 TYR A 297 -41.431 -40.830 -12.261 1.00 0.00 C ATOM 154 CD2 TYR A 297 -42.379 -43.017 -11.753 1.00 0.00 C ATOM 155 CE1 TYR A 297 -40.561 -41.419 -13.198 1.00 0.00 C ATOM 156 CE2 TYR A 297 -41.507 -43.615 -12.684 1.00 0.00 C ATOM 157 CZ TYR A 297 -40.596 -42.813 -13.409 1.00 0.00 C ATOM 158 OH TYR A 297 -39.741 -43.378 -14.303 1.00 0.00 O ATOM 159 H TYR A 297 -45.404 -40.836 -12.726 1.00 0.00 H ATOM 160 HA TYR A 297 -45.038 -39.928 -10.059 1.00 0.00 H ATOM 161 HB2 TYR A 297 -42.591 -40.311 -9.910 1.00 0.00 H ATOM 162 HB3 TYR A 297 -43.532 -41.773 -9.774 1.00 0.00 H ATOM 163 HD1 TYR A 297 -41.393 -39.767 -12.092 1.00 0.00 H ATOM 164 HD2 TYR A 297 -43.071 -43.628 -11.190 1.00 0.00 H ATOM 165 HE1 TYR A 297 -39.859 -40.823 -13.759 1.00 0.00 H ATOM 166 HE2 TYR A 297 -41.531 -44.683 -12.837 1.00 0.00 H ATOM 167 HH TYR A 297 -39.920 -44.309 -14.440 1.00 0.00 H ATOM 168 N LYS A 298 -43.730 -37.898 -11.038 1.00 0.00 N ATOM 169 CA LYS A 298 -43.080 -36.708 -11.603 1.00 0.00 C ATOM 170 C LYS A 298 -41.574 -36.915 -11.462 1.00 0.00 C ATOM 171 O LYS A 298 -41.076 -36.956 -10.341 1.00 0.00 O ATOM 172 CB LYS A 298 -43.595 -35.448 -10.874 1.00 0.00 C ATOM 173 CG LYS A 298 -42.782 -34.154 -11.073 1.00 0.00 C ATOM 174 CD LYS A 298 -42.714 -33.565 -12.493 1.00 0.00 C ATOM 175 CE LYS A 298 -41.325 -33.717 -13.134 1.00 0.00 C ATOM 176 NZ LYS A 298 -40.241 -33.038 -12.376 1.00 0.00 N ATOM 177 H LYS A 298 -43.729 -37.988 -10.033 1.00 0.00 H ATOM 178 HA LYS A 298 -43.328 -36.622 -12.662 1.00 0.00 H ATOM 179 HB2 LYS A 298 -44.626 -35.267 -11.180 1.00 0.00 H ATOM 180 HB3 LYS A 298 -43.605 -35.654 -9.802 1.00 0.00 H ATOM 181 HG2 LYS A 298 -43.214 -33.396 -10.419 1.00 0.00 H ATOM 182 HG3 LYS A 298 -41.773 -34.334 -10.724 1.00 0.00 H ATOM 183 HD2 LYS A 298 -43.457 -34.051 -13.129 1.00 0.00 H ATOM 184 HD3 LYS A 298 -42.961 -32.503 -12.448 1.00 0.00 H ATOM 185 HE2 LYS A 298 -41.094 -34.780 -13.195 1.00 0.00 H ATOM 186 HE3 LYS A 298 -41.358 -33.334 -14.157 1.00 0.00 H ATOM 187 HZ1 LYS A 298 -39.397 -33.612 -12.431 1.00 0.00 H ATOM 188 HZ2 LYS A 298 -40.059 -32.113 -12.733 1.00 0.00 H ATOM 189 HZ3 LYS A 298 -40.456 -32.960 -11.378 1.00 0.00 H ATOM 190 N MET A 299 -40.876 -37.099 -12.586 1.00 0.00 N ATOM 191 CA MET A 299 -39.455 -37.451 -12.667 1.00 0.00 C ATOM 192 C MET A 299 -38.506 -36.439 -12.003 1.00 0.00 C ATOM 193 O MET A 299 -38.601 -35.232 -12.244 1.00 0.00 O ATOM 194 CB MET A 299 -39.058 -37.687 -14.140 1.00 0.00 C ATOM 195 CG MET A 299 -39.230 -36.520 -15.126 1.00 0.00 C ATOM 196 SD MET A 299 -40.935 -36.078 -15.567 1.00 0.00 S ATOM 197 CE MET A 299 -40.611 -35.016 -17.000 1.00 0.00 C ATOM 198 H MET A 299 -41.383 -37.075 -13.461 1.00 0.00 H ATOM 199 HA MET A 299 -39.328 -38.401 -12.148 1.00 0.00 H ATOM 200 HB2 MET A 299 -38.006 -37.954 -14.155 1.00 0.00 H ATOM 201 HB3 MET A 299 -39.617 -38.540 -14.523 1.00 0.00 H ATOM 202 HG2 MET A 299 -38.720 -35.636 -14.744 1.00 0.00 H ATOM 203 HG3 MET A 299 -38.723 -36.807 -16.049 1.00 0.00 H ATOM 204 HE1 MET A 299 -39.975 -34.180 -16.709 1.00 0.00 H ATOM 205 HE2 MET A 299 -40.112 -35.595 -17.778 1.00 0.00 H ATOM 206 HE3 MET A 299 -41.554 -34.634 -17.392 1.00 0.00 H ATOM 207 N CYS A 300 -37.537 -36.945 -11.226 1.00 0.00 N ATOM 208 CA CYS A 300 -36.264 -36.258 -11.004 1.00 0.00 C ATOM 209 C CYS A 300 -35.317 -36.628 -12.160 1.00 0.00 C ATOM 210 O CYS A 300 -35.172 -37.813 -12.485 1.00 0.00 O ATOM 211 CB CYS A 300 -35.592 -36.681 -9.682 1.00 0.00 C ATOM 212 SG CYS A 300 -36.568 -36.887 -8.166 1.00 0.00 S ATOM 213 H CYS A 300 -37.540 -37.938 -11.050 1.00 0.00 H ATOM 214 HA CYS A 300 -36.427 -35.179 -10.983 1.00 0.00 H ATOM 215 HB2 CYS A 300 -35.106 -37.640 -9.851 1.00 0.00 H ATOM 216 HB3 CYS A 300 -34.802 -35.961 -9.464 1.00 0.00 H ATOM 217 N THR A 301 -34.647 -35.640 -12.760 1.00 0.00 N ATOM 218 CA THR A 301 -33.615 -35.874 -13.787 1.00 0.00 C ATOM 219 C THR A 301 -32.328 -35.072 -13.563 1.00 0.00 C ATOM 220 O THR A 301 -31.420 -35.151 -14.390 1.00 0.00 O ATOM 221 CB THR A 301 -34.151 -35.651 -15.211 1.00 0.00 C ATOM 222 OG1 THR A 301 -34.617 -34.330 -15.352 1.00 0.00 O ATOM 223 CG2 THR A 301 -35.296 -36.598 -15.577 1.00 0.00 C ATOM 224 H THR A 301 -34.898 -34.681 -12.567 1.00 0.00 H ATOM 225 HA THR A 301 -33.300 -36.913 -13.731 1.00 0.00 H ATOM 226 HB THR A 301 -33.340 -35.821 -15.921 1.00 0.00 H ATOM 227 HG1 THR A 301 -34.668 -34.138 -16.292 1.00 0.00 H ATOM 228 HG21 THR A 301 -35.550 -36.479 -16.629 1.00 0.00 H ATOM 229 HG22 THR A 301 -34.989 -37.628 -15.403 1.00 0.00 H ATOM 230 HG23 THR A 301 -36.174 -36.375 -14.971 1.00 0.00 H ATOM 231 N ASP A 302 -32.192 -34.356 -12.439 1.00 0.00 N ATOM 232 CA ASP A 302 -30.898 -33.837 -11.983 1.00 0.00 C ATOM 233 C ASP A 302 -30.111 -34.915 -11.203 1.00 0.00 C ATOM 234 O ASP A 302 -30.681 -35.920 -10.780 1.00 0.00 O ATOM 235 CB ASP A 302 -31.106 -32.548 -11.175 1.00 0.00 C ATOM 236 CG ASP A 302 -29.940 -31.583 -11.394 1.00 0.00 C ATOM 237 OD1 ASP A 302 -28.768 -32.020 -11.272 1.00 0.00 O ATOM 238 OD2 ASP A 302 -30.169 -30.403 -11.743 1.00 0.00 O ATOM 239 H ASP A 302 -32.941 -34.365 -11.768 1.00 0.00 H ATOM 240 HA ASP A 302 -30.312 -33.576 -12.867 1.00 0.00 H ATOM 241 HB2 ASP A 302 -32.025 -32.056 -11.502 1.00 0.00 H ATOM 242 HB3 ASP A 302 -31.205 -32.785 -10.115 1.00 0.00 H ATOM 243 N LYS A 303 -28.792 -34.735 -11.058 1.00 0.00 N ATOM 244 CA LYS A 303 -27.800 -35.782 -10.751 1.00 0.00 C ATOM 245 C LYS A 303 -28.024 -36.425 -9.378 1.00 0.00 C ATOM 246 O LYS A 303 -27.701 -35.831 -8.355 1.00 0.00 O ATOM 247 CB LYS A 303 -26.367 -35.232 -10.903 1.00 0.00 C ATOM 248 CG LYS A 303 -25.852 -35.294 -12.353 1.00 0.00 C ATOM 249 CD LYS A 303 -26.459 -34.240 -13.298 1.00 0.00 C ATOM 250 CE LYS A 303 -26.088 -34.487 -14.766 1.00 0.00 C ATOM 251 NZ LYS A 303 -26.696 -35.736 -15.275 1.00 0.00 N ATOM 252 H LYS A 303 -28.472 -33.784 -11.255 1.00 0.00 H ATOM 253 HA LYS A 303 -27.909 -36.585 -11.475 1.00 0.00 H ATOM 254 HB2 LYS A 303 -26.305 -34.213 -10.517 1.00 0.00 H ATOM 255 HB3 LYS A 303 -25.699 -35.854 -10.304 1.00 0.00 H ATOM 256 HG2 LYS A 303 -24.771 -35.151 -12.338 1.00 0.00 H ATOM 257 HG3 LYS A 303 -26.042 -36.296 -12.740 1.00 0.00 H ATOM 258 HD2 LYS A 303 -27.544 -34.237 -13.225 1.00 0.00 H ATOM 259 HD3 LYS A 303 -26.096 -33.256 -13.001 1.00 0.00 H ATOM 260 HE2 LYS A 303 -26.449 -33.646 -15.362 1.00 0.00 H ATOM 261 HE3 LYS A 303 -25.000 -34.535 -14.865 1.00 0.00 H ATOM 262 HZ1 LYS A 303 -27.706 -35.770 -15.121 1.00 0.00 H ATOM 263 HZ2 LYS A 303 -26.547 -35.869 -16.286 1.00 0.00 H ATOM 264 HZ3 LYS A 303 -26.299 -36.547 -14.830 1.00 0.00 H ATOM 265 N MET A 304 -28.565 -37.645 -9.350 1.00 0.00 N ATOM 266 CA MET A 304 -28.830 -38.377 -8.111 1.00 0.00 C ATOM 267 C MET A 304 -27.617 -39.195 -7.657 1.00 0.00 C ATOM 268 O MET A 304 -26.665 -39.424 -8.406 1.00 0.00 O ATOM 269 CB MET A 304 -30.070 -39.263 -8.310 1.00 0.00 C ATOM 270 CG MET A 304 -31.340 -38.419 -8.155 1.00 0.00 C ATOM 271 SD MET A 304 -32.810 -39.097 -8.961 1.00 0.00 S ATOM 272 CE MET A 304 -32.489 -38.509 -10.646 1.00 0.00 C ATOM 273 H MET A 304 -28.725 -38.135 -10.225 1.00 0.00 H ATOM 274 HA MET A 304 -29.043 -37.661 -7.318 1.00 0.00 H ATOM 275 HB2 MET A 304 -30.038 -39.728 -9.296 1.00 0.00 H ATOM 276 HB3 MET A 304 -30.096 -40.056 -7.562 1.00 0.00 H ATOM 277 HG2 MET A 304 -31.542 -38.318 -7.088 1.00 0.00 H ATOM 278 HG3 MET A 304 -31.167 -37.419 -8.556 1.00 0.00 H ATOM 279 HE1 MET A 304 -32.592 -37.425 -10.673 1.00 0.00 H ATOM 280 HE2 MET A 304 -31.482 -38.786 -10.957 1.00 0.00 H ATOM 281 HE3 MET A 304 -33.212 -38.943 -11.330 1.00 0.00 H ATOM 282 N SER A 305 -27.633 -39.645 -6.400 1.00 0.00 N ATOM 283 CA SER A 305 -26.659 -40.604 -5.867 1.00 0.00 C ATOM 284 C SER A 305 -27.174 -41.289 -4.603 1.00 0.00 C ATOM 285 O SER A 305 -28.063 -40.769 -3.923 1.00 0.00 O ATOM 286 CB SER A 305 -25.329 -39.896 -5.564 1.00 0.00 C ATOM 287 OG SER A 305 -24.674 -39.583 -6.776 1.00 0.00 O ATOM 288 H SER A 305 -28.401 -39.362 -5.796 1.00 0.00 H ATOM 289 HA SER A 305 -26.485 -41.377 -6.613 1.00 0.00 H ATOM 290 HB2 SER A 305 -25.519 -38.983 -4.998 1.00 0.00 H ATOM 291 HB3 SER A 305 -24.680 -40.548 -4.978 1.00 0.00 H ATOM 292 HG SER A 305 -25.364 -39.469 -7.472 1.00 0.00 H ATOM 293 N PHE A 306 -26.579 -42.440 -4.263 1.00 0.00 N ATOM 294 CA PHE A 306 -26.741 -43.047 -2.945 1.00 0.00 C ATOM 295 C PHE A 306 -25.834 -42.324 -1.940 1.00 0.00 C ATOM 296 O PHE A 306 -24.624 -42.249 -2.144 1.00 0.00 O ATOM 297 CB PHE A 306 -26.412 -44.552 -2.937 1.00 0.00 C ATOM 298 CG PHE A 306 -26.581 -45.316 -4.232 1.00 0.00 C ATOM 299 CD1 PHE A 306 -27.854 -45.762 -4.634 1.00 0.00 C ATOM 300 CD2 PHE A 306 -25.447 -45.629 -5.007 1.00 0.00 C ATOM 301 CE1 PHE A 306 -27.991 -46.511 -5.816 1.00 0.00 C ATOM 302 CE2 PHE A 306 -25.586 -46.373 -6.190 1.00 0.00 C ATOM 303 CZ PHE A 306 -26.860 -46.804 -6.593 1.00 0.00 C ATOM 304 H PHE A 306 -25.856 -42.818 -4.858 1.00 0.00 H ATOM 305 HA PHE A 306 -27.782 -42.934 -2.647 1.00 0.00 H ATOM 306 HB2 PHE A 306 -25.387 -44.703 -2.594 1.00 0.00 H ATOM 307 HB3 PHE A 306 -27.058 -45.015 -2.197 1.00 0.00 H ATOM 308 HD1 PHE A 306 -28.724 -45.542 -4.031 1.00 0.00 H ATOM 309 HD2 PHE A 306 -24.465 -45.308 -4.690 1.00 0.00 H ATOM 310 HE1 PHE A 306 -28.960 -46.868 -6.129 1.00 0.00 H ATOM 311 HE2 PHE A 306 -24.718 -46.621 -6.786 1.00 0.00 H ATOM 312 HZ PHE A 306 -26.970 -47.372 -7.498 1.00 0.00 H ATOM 313 N VAL A 307 -26.406 -41.844 -0.835 1.00 0.00 N ATOM 314 CA VAL A 307 -25.654 -41.487 0.381 1.00 0.00 C ATOM 315 C VAL A 307 -25.307 -42.749 1.191 1.00 0.00 C ATOM 316 O VAL A 307 -24.301 -42.777 1.895 1.00 0.00 O ATOM 317 CB VAL A 307 -26.449 -40.441 1.189 1.00 0.00 C ATOM 318 CG1 VAL A 307 -25.931 -40.235 2.618 1.00 0.00 C ATOM 319 CG2 VAL A 307 -26.383 -39.097 0.450 1.00 0.00 C ATOM 320 H VAL A 307 -27.413 -41.968 -0.757 1.00 0.00 H ATOM 321 HA VAL A 307 -24.703 -41.036 0.094 1.00 0.00 H ATOM 322 HB VAL A 307 -27.492 -40.753 1.248 1.00 0.00 H ATOM 323 HG11 VAL A 307 -24.870 -39.987 2.602 1.00 0.00 H ATOM 324 HG12 VAL A 307 -26.479 -39.422 3.095 1.00 0.00 H ATOM 325 HG13 VAL A 307 -26.085 -41.136 3.210 1.00 0.00 H ATOM 326 HG21 VAL A 307 -25.352 -38.747 0.398 1.00 0.00 H ATOM 327 HG22 VAL A 307 -26.778 -39.199 -0.561 1.00 0.00 H ATOM 328 HG23 VAL A 307 -26.976 -38.355 0.982 1.00 0.00 H ATOM 329 N LYS A 308 -26.085 -43.826 1.021 1.00 0.00 N ATOM 330 CA LYS A 308 -25.784 -45.190 1.463 1.00 0.00 C ATOM 331 C LYS A 308 -26.235 -46.156 0.370 1.00 0.00 C ATOM 332 O LYS A 308 -27.407 -46.134 -0.013 1.00 0.00 O ATOM 333 CB LYS A 308 -26.463 -45.494 2.816 1.00 0.00 C ATOM 334 CG LYS A 308 -26.479 -47.004 3.088 1.00 0.00 C ATOM 335 CD LYS A 308 -27.121 -47.444 4.404 1.00 0.00 C ATOM 336 CE LYS A 308 -27.004 -48.971 4.561 1.00 0.00 C ATOM 337 NZ LYS A 308 -27.514 -49.728 3.388 1.00 0.00 N ATOM 338 H LYS A 308 -26.904 -43.701 0.433 1.00 0.00 H ATOM 339 HA LYS A 308 -24.704 -45.291 1.591 1.00 0.00 H ATOM 340 HB2 LYS A 308 -25.928 -44.976 3.614 1.00 0.00 H ATOM 341 HB3 LYS A 308 -27.493 -45.145 2.796 1.00 0.00 H ATOM 342 HG2 LYS A 308 -27.082 -47.456 2.310 1.00 0.00 H ATOM 343 HG3 LYS A 308 -25.460 -47.392 3.033 1.00 0.00 H ATOM 344 HD2 LYS A 308 -26.610 -46.959 5.238 1.00 0.00 H ATOM 345 HD3 LYS A 308 -28.172 -47.151 4.415 1.00 0.00 H ATOM 346 HE2 LYS A 308 -25.949 -49.218 4.711 1.00 0.00 H ATOM 347 HE3 LYS A 308 -27.547 -49.272 5.460 1.00 0.00 H ATOM 348 HZ1 LYS A 308 -28.496 -49.547 3.181 1.00 0.00 H ATOM 349 HZ2 LYS A 308 -27.013 -49.501 2.525 1.00 0.00 H ATOM 350 HZ3 LYS A 308 -27.443 -50.736 3.534 1.00 0.00 H ATOM 351 N ASN A 309 -25.325 -47.034 -0.063 1.00 0.00 N ATOM 352 CA ASN A 309 -25.603 -48.130 -0.986 1.00 0.00 C ATOM 353 C ASN A 309 -26.740 -49.038 -0.469 1.00 0.00 C ATOM 354 O ASN A 309 -26.807 -49.303 0.738 1.00 0.00 O ATOM 355 CB ASN A 309 -24.317 -48.950 -1.207 1.00 0.00 C ATOM 356 CG ASN A 309 -23.797 -49.600 0.073 1.00 0.00 C ATOM 357 OD1 ASN A 309 -23.429 -48.923 1.022 1.00 0.00 O ATOM 358 ND2 ASN A 309 -23.748 -50.915 0.139 1.00 0.00 N ATOM 359 H ASN A 309 -24.421 -47.053 0.392 1.00 0.00 H ATOM 360 HA ASN A 309 -25.889 -47.683 -1.937 1.00 0.00 H ATOM 361 HB2 ASN A 309 -24.512 -49.725 -1.950 1.00 0.00 H ATOM 362 HB3 ASN A 309 -23.536 -48.300 -1.599 1.00 0.00 H ATOM 363 HD21 ASN A 309 -24.069 -51.511 -0.608 1.00 0.00 H ATOM 364 HD22 ASN A 309 -23.382 -51.277 1.001 1.00 0.00 H ATOM 365 N PRO A 310 -27.596 -49.573 -1.359 1.00 0.00 N ATOM 366 CA PRO A 310 -28.563 -50.600 -0.990 1.00 0.00 C ATOM 367 C PRO A 310 -27.867 -51.800 -0.334 1.00 0.00 C ATOM 368 O PRO A 310 -26.867 -52.298 -0.857 1.00 0.00 O ATOM 369 CB PRO A 310 -29.291 -50.986 -2.284 1.00 0.00 C ATOM 370 CG PRO A 310 -28.977 -49.863 -3.268 1.00 0.00 C ATOM 371 CD PRO A 310 -27.638 -49.318 -2.791 1.00 0.00 C ATOM 372 HA PRO A 310 -29.281 -50.174 -0.295 1.00 0.00 H ATOM 373 HB2 PRO A 310 -28.899 -51.923 -2.675 1.00 0.00 H ATOM 374 HB3 PRO A 310 -30.367 -51.064 -2.125 1.00 0.00 H ATOM 375 HG2 PRO A 310 -28.914 -50.230 -4.290 1.00 0.00 H ATOM 376 HG3 PRO A 310 -29.733 -49.083 -3.187 1.00 0.00 H ATOM 377 HD2 PRO A 310 -26.824 -49.859 -3.278 1.00 0.00 H ATOM 378 HD3 PRO A 310 -27.582 -48.254 -3.018 1.00 0.00 H ATOM 379 N THR A 311 -28.406 -52.275 0.794 1.00 0.00 N ATOM 380 CA THR A 311 -27.977 -53.518 1.457 1.00 0.00 C ATOM 381 C THR A 311 -29.182 -54.363 1.851 1.00 0.00 C ATOM 382 O THR A 311 -30.088 -53.845 2.503 1.00 0.00 O ATOM 383 CB THR A 311 -27.133 -53.262 2.716 1.00 0.00 C ATOM 384 OG1 THR A 311 -27.850 -52.452 3.625 1.00 0.00 O ATOM 385 CG2 THR A 311 -25.789 -52.601 2.412 1.00 0.00 C ATOM 386 H THR A 311 -29.164 -51.747 1.215 1.00 0.00 H ATOM 387 HA THR A 311 -27.373 -54.096 0.767 1.00 0.00 H ATOM 388 HB THR A 311 -26.933 -54.221 3.196 1.00 0.00 H ATOM 389 HG1 THR A 311 -28.707 -52.890 3.753 1.00 0.00 H ATOM 390 HG21 THR A 311 -25.936 -51.631 1.939 1.00 0.00 H ATOM 391 HG22 THR A 311 -25.230 -52.470 3.339 1.00 0.00 H ATOM 392 HG23 THR A 311 -25.215 -53.239 1.741 1.00 0.00 H ATOM 393 N ASP A 312 -29.174 -55.649 1.492 1.00 0.00 N ATOM 394 CA ASP A 312 -30.160 -56.637 1.936 1.00 0.00 C ATOM 395 C ASP A 312 -30.187 -56.743 3.469 1.00 0.00 C ATOM 396 O ASP A 312 -29.157 -56.969 4.103 1.00 0.00 O ATOM 397 CB ASP A 312 -29.824 -57.981 1.279 1.00 0.00 C ATOM 398 CG ASP A 312 -30.820 -59.111 1.552 1.00 0.00 C ATOM 399 OD1 ASP A 312 -31.852 -58.911 2.233 1.00 0.00 O ATOM 400 OD2 ASP A 312 -30.599 -60.223 1.024 1.00 0.00 O ATOM 401 H ASP A 312 -28.406 -56.008 0.939 1.00 0.00 H ATOM 402 HA ASP A 312 -31.145 -56.328 1.589 1.00 0.00 H ATOM 403 HB2 ASP A 312 -29.795 -57.827 0.201 1.00 0.00 H ATOM 404 HB3 ASP A 312 -28.834 -58.302 1.607 1.00 0.00 H ATOM 405 N THR A 313 -31.370 -56.577 4.066 1.00 0.00 N ATOM 406 CA THR A 313 -31.597 -56.739 5.510 1.00 0.00 C ATOM 407 C THR A 313 -31.752 -58.202 5.933 1.00 0.00 C ATOM 408 O THR A 313 -31.868 -58.480 7.126 1.00 0.00 O ATOM 409 CB THR A 313 -32.872 -55.998 5.939 1.00 0.00 C ATOM 410 OG1 THR A 313 -33.984 -56.574 5.279 1.00 0.00 O ATOM 411 CG2 THR A 313 -32.791 -54.497 5.655 1.00 0.00 C ATOM 412 H THR A 313 -32.190 -56.433 3.474 1.00 0.00 H ATOM 413 HA THR A 313 -30.752 -56.323 6.057 1.00 0.00 H ATOM 414 HB THR A 313 -33.006 -56.125 7.014 1.00 0.00 H ATOM 415 HG1 THR A 313 -34.556 -55.837 4.936 1.00 0.00 H ATOM 416 HG21 THR A 313 -33.660 -53.998 6.086 1.00 0.00 H ATOM 417 HG22 THR A 313 -31.893 -54.085 6.115 1.00 0.00 H ATOM 418 HG23 THR A 313 -32.767 -54.308 4.581 1.00 0.00 H ATOM 419 N GLY A 314 -31.858 -59.139 4.983 1.00 0.00 N ATOM 420 CA GLY A 314 -32.229 -60.531 5.223 1.00 0.00 C ATOM 421 C GLY A 314 -33.720 -60.738 5.520 1.00 0.00 C ATOM 422 O GLY A 314 -34.171 -61.879 5.542 1.00 0.00 O ATOM 423 H GLY A 314 -31.793 -58.842 4.004 1.00 0.00 H ATOM 424 HA2 GLY A 314 -31.976 -61.115 4.340 1.00 0.00 H ATOM 425 HA3 GLY A 314 -31.655 -60.919 6.065 1.00 0.00 H ATOM 426 N HIS A 315 -34.499 -59.662 5.706 1.00 0.00 N ATOM 427 CA HIS A 315 -35.930 -59.708 6.034 1.00 0.00 C ATOM 428 C HIS A 315 -36.824 -59.717 4.775 1.00 0.00 C ATOM 429 O HIS A 315 -38.044 -59.623 4.882 1.00 0.00 O ATOM 430 CB HIS A 315 -36.282 -58.513 6.938 1.00 0.00 C ATOM 431 CG HIS A 315 -35.599 -58.489 8.290 1.00 0.00 C ATOM 432 ND1 HIS A 315 -34.243 -58.468 8.549 1.00 0.00 N ATOM 433 CD2 HIS A 315 -36.241 -58.419 9.499 1.00 0.00 C ATOM 434 CE1 HIS A 315 -34.080 -58.398 9.879 1.00 0.00 C ATOM 435 NE2 HIS A 315 -35.268 -58.367 10.501 1.00 0.00 N ATOM 436 H HIS A 315 -34.079 -58.741 5.631 1.00 0.00 H ATOM 437 HA HIS A 315 -36.142 -60.624 6.588 1.00 0.00 H ATOM 438 HB2 HIS A 315 -36.065 -57.582 6.416 1.00 0.00 H ATOM 439 HB3 HIS A 315 -37.358 -58.527 7.119 1.00 0.00 H ATOM 440 HD1 HIS A 315 -33.466 -58.501 7.889 1.00 0.00 H ATOM 441 HD2 HIS A 315 -37.310 -58.393 9.651 1.00 0.00 H ATOM 442 HE1 HIS A 315 -33.123 -58.367 10.382 1.00 0.00 H ATOM 443 N GLY A 316 -36.222 -59.783 3.580 1.00 0.00 N ATOM 444 CA GLY A 316 -36.897 -59.584 2.294 1.00 0.00 C ATOM 445 C GLY A 316 -36.822 -58.141 1.778 1.00 0.00 C ATOM 446 O GLY A 316 -37.449 -57.834 0.763 1.00 0.00 O ATOM 447 H GLY A 316 -35.225 -59.929 3.596 1.00 0.00 H ATOM 448 HA2 GLY A 316 -36.445 -60.237 1.548 1.00 0.00 H ATOM 449 HA3 GLY A 316 -37.949 -59.859 2.382 1.00 0.00 H ATOM 450 N THR A 317 -36.059 -57.265 2.448 1.00 0.00 N ATOM 451 CA THR A 317 -35.927 -55.841 2.115 1.00 0.00 C ATOM 452 C THR A 317 -34.469 -55.475 1.811 1.00 0.00 C ATOM 453 O THR A 317 -33.539 -56.141 2.264 1.00 0.00 O ATOM 454 CB THR A 317 -36.486 -54.933 3.232 1.00 0.00 C ATOM 455 OG1 THR A 317 -35.566 -54.786 4.288 1.00 0.00 O ATOM 456 CG2 THR A 317 -37.796 -55.420 3.856 1.00 0.00 C ATOM 457 H THR A 317 -35.542 -57.581 3.256 1.00 0.00 H ATOM 458 HA THR A 317 -36.514 -55.639 1.220 1.00 0.00 H ATOM 459 HB THR A 317 -36.657 -53.947 2.800 1.00 0.00 H ATOM 460 HG1 THR A 317 -35.615 -53.783 4.567 1.00 0.00 H ATOM 461 HG21 THR A 317 -37.629 -56.345 4.411 1.00 0.00 H ATOM 462 HG22 THR A 317 -38.160 -54.667 4.554 1.00 0.00 H ATOM 463 HG23 THR A 317 -38.542 -55.592 3.082 1.00 0.00 H ATOM 464 N VAL A 318 -34.265 -54.390 1.060 1.00 0.00 N ATOM 465 CA VAL A 318 -32.953 -53.838 0.705 1.00 0.00 C ATOM 466 C VAL A 318 -32.975 -52.333 1.001 1.00 0.00 C ATOM 467 O VAL A 318 -33.809 -51.619 0.441 1.00 0.00 O ATOM 468 CB VAL A 318 -32.600 -54.136 -0.771 1.00 0.00 C ATOM 469 CG1 VAL A 318 -31.136 -53.793 -1.068 1.00 0.00 C ATOM 470 CG2 VAL A 318 -32.816 -55.605 -1.170 1.00 0.00 C ATOM 471 H VAL A 318 -35.083 -53.972 0.621 1.00 0.00 H ATOM 472 HA VAL A 318 -32.197 -54.306 1.332 1.00 0.00 H ATOM 473 HB VAL A 318 -33.227 -53.520 -1.412 1.00 0.00 H ATOM 474 HG11 VAL A 318 -30.962 -53.828 -2.144 1.00 0.00 H ATOM 475 HG12 VAL A 318 -30.901 -52.797 -0.702 1.00 0.00 H ATOM 476 HG13 VAL A 318 -30.479 -54.517 -0.592 1.00 0.00 H ATOM 477 HG21 VAL A 318 -32.471 -55.768 -2.192 1.00 0.00 H ATOM 478 HG22 VAL A 318 -32.265 -56.263 -0.497 1.00 0.00 H ATOM 479 HG23 VAL A 318 -33.877 -55.852 -1.125 1.00 0.00 H ATOM 480 N VAL A 319 -32.102 -51.867 1.908 1.00 0.00 N ATOM 481 CA VAL A 319 -32.164 -50.529 2.535 1.00 0.00 C ATOM 482 C VAL A 319 -31.069 -49.576 2.033 1.00 0.00 C ATOM 483 O VAL A 319 -29.887 -49.929 2.045 1.00 0.00 O ATOM 484 CB VAL A 319 -32.181 -50.657 4.079 1.00 0.00 C ATOM 485 CG1 VAL A 319 -30.934 -51.298 4.705 1.00 0.00 C ATOM 486 CG2 VAL A 319 -32.408 -49.295 4.746 1.00 0.00 C ATOM 487 H VAL A 319 -31.442 -52.541 2.292 1.00 0.00 H ATOM 488 HA VAL A 319 -33.117 -50.081 2.255 1.00 0.00 H ATOM 489 HB VAL A 319 -33.018 -51.299 4.347 1.00 0.00 H ATOM 490 HG11 VAL A 319 -30.816 -52.313 4.335 1.00 0.00 H ATOM 491 HG12 VAL A 319 -30.044 -50.714 4.489 1.00 0.00 H ATOM 492 HG13 VAL A 319 -31.060 -51.355 5.787 1.00 0.00 H ATOM 493 HG21 VAL A 319 -31.542 -48.647 4.614 1.00 0.00 H ATOM 494 HG22 VAL A 319 -33.286 -48.812 4.318 1.00 0.00 H ATOM 495 HG23 VAL A 319 -32.582 -49.438 5.814 1.00 0.00 H ATOM 496 N MET A 320 -31.454 -48.357 1.621 1.00 0.00 N ATOM 497 CA MET A 320 -30.575 -47.314 1.065 1.00 0.00 C ATOM 498 C MET A 320 -30.919 -45.895 1.562 1.00 0.00 C ATOM 499 O MET A 320 -32.035 -45.636 2.011 1.00 0.00 O ATOM 500 CB MET A 320 -30.628 -47.361 -0.477 1.00 0.00 C ATOM 501 CG MET A 320 -32.033 -47.222 -1.080 1.00 0.00 C ATOM 502 SD MET A 320 -32.037 -47.305 -2.892 1.00 0.00 S ATOM 503 CE MET A 320 -33.816 -47.436 -3.207 1.00 0.00 C ATOM 504 H MET A 320 -32.451 -48.135 1.649 1.00 0.00 H ATOM 505 HA MET A 320 -29.547 -47.520 1.366 1.00 0.00 H ATOM 506 HB2 MET A 320 -29.994 -46.573 -0.885 1.00 0.00 H ATOM 507 HB3 MET A 320 -30.220 -48.311 -0.809 1.00 0.00 H ATOM 508 HG2 MET A 320 -32.659 -48.032 -0.706 1.00 0.00 H ATOM 509 HG3 MET A 320 -32.472 -46.274 -0.770 1.00 0.00 H ATOM 510 HE1 MET A 320 -33.983 -47.546 -4.278 1.00 0.00 H ATOM 511 HE2 MET A 320 -34.215 -48.308 -2.688 1.00 0.00 H ATOM 512 HE3 MET A 320 -34.320 -46.537 -2.855 1.00 0.00 H ATOM 513 N GLN A 321 -29.968 -44.964 1.395 1.00 0.00 N ATOM 514 CA GLN A 321 -30.182 -43.510 1.483 1.00 0.00 C ATOM 515 C GLN A 321 -29.888 -42.911 0.107 1.00 0.00 C ATOM 516 O GLN A 321 -28.810 -43.167 -0.436 1.00 0.00 O ATOM 517 CB GLN A 321 -29.229 -42.835 2.488 1.00 0.00 C ATOM 518 CG GLN A 321 -29.357 -43.242 3.960 1.00 0.00 C ATOM 519 CD GLN A 321 -30.536 -42.594 4.670 1.00 0.00 C ATOM 520 OE1 GLN A 321 -31.373 -43.270 5.240 1.00 0.00 O ATOM 521 NE2 GLN A 321 -30.631 -41.277 4.706 1.00 0.00 N ATOM 522 H GLN A 321 -29.099 -45.262 0.960 1.00 0.00 H ATOM 523 HA GLN A 321 -31.211 -43.295 1.767 1.00 0.00 H ATOM 524 HB2 GLN A 321 -28.209 -43.040 2.184 1.00 0.00 H ATOM 525 HB3 GLN A 321 -29.358 -41.754 2.410 1.00 0.00 H ATOM 526 HG2 GLN A 321 -29.437 -44.326 4.037 1.00 0.00 H ATOM 527 HG3 GLN A 321 -28.448 -42.937 4.479 1.00 0.00 H ATOM 528 HE21 GLN A 321 -29.951 -40.665 4.283 1.00 0.00 H ATOM 529 HE22 GLN A 321 -31.417 -40.929 5.226 1.00 0.00 H ATOM 530 N VAL A 322 -30.797 -42.098 -0.440 1.00 0.00 N ATOM 531 CA VAL A 322 -30.654 -41.498 -1.779 1.00 0.00 C ATOM 532 C VAL A 322 -30.808 -39.977 -1.726 1.00 0.00 C ATOM 533 O VAL A 322 -31.606 -39.479 -0.933 1.00 0.00 O ATOM 534 CB VAL A 322 -31.635 -42.135 -2.786 1.00 0.00 C ATOM 535 CG1 VAL A 322 -31.498 -43.664 -2.816 1.00 0.00 C ATOM 536 CG2 VAL A 322 -33.110 -41.798 -2.536 1.00 0.00 C ATOM 537 H VAL A 322 -31.658 -41.913 0.077 1.00 0.00 H ATOM 538 HA VAL A 322 -29.651 -41.700 -2.151 1.00 0.00 H ATOM 539 HB VAL A 322 -31.376 -41.756 -3.773 1.00 0.00 H ATOM 540 HG11 VAL A 322 -32.129 -44.074 -3.602 1.00 0.00 H ATOM 541 HG12 VAL A 322 -30.461 -43.940 -3.006 1.00 0.00 H ATOM 542 HG13 VAL A 322 -31.816 -44.095 -1.867 1.00 0.00 H ATOM 543 HG21 VAL A 322 -33.280 -40.730 -2.678 1.00 0.00 H ATOM 544 HG22 VAL A 322 -33.732 -42.337 -3.248 1.00 0.00 H ATOM 545 HG23 VAL A 322 -33.400 -42.082 -1.525 1.00 0.00 H ATOM 546 N LYS A 323 -30.072 -39.245 -2.576 1.00 0.00 N ATOM 547 CA LYS A 323 -30.071 -37.774 -2.629 1.00 0.00 C ATOM 548 C LYS A 323 -30.372 -37.237 -4.032 1.00 0.00 C ATOM 549 O LYS A 323 -29.900 -37.789 -5.028 1.00 0.00 O ATOM 550 CB LYS A 323 -28.719 -37.243 -2.109 1.00 0.00 C ATOM 551 CG LYS A 323 -28.697 -35.707 -2.015 1.00 0.00 C ATOM 552 CD LYS A 323 -27.482 -35.161 -1.255 1.00 0.00 C ATOM 553 CE LYS A 323 -27.687 -33.703 -0.816 1.00 0.00 C ATOM 554 NZ LYS A 323 -28.695 -33.578 0.261 1.00 0.00 N ATOM 555 H LYS A 323 -29.413 -39.737 -3.180 1.00 0.00 H ATOM 556 HA LYS A 323 -30.853 -37.396 -1.969 1.00 0.00 H ATOM 557 HB2 LYS A 323 -28.546 -37.655 -1.116 1.00 0.00 H ATOM 558 HB3 LYS A 323 -27.911 -37.577 -2.764 1.00 0.00 H ATOM 559 HG2 LYS A 323 -28.670 -35.290 -3.021 1.00 0.00 H ATOM 560 HG3 LYS A 323 -29.613 -35.378 -1.525 1.00 0.00 H ATOM 561 HD2 LYS A 323 -27.280 -35.774 -0.377 1.00 0.00 H ATOM 562 HD3 LYS A 323 -26.610 -35.212 -1.908 1.00 0.00 H ATOM 563 HE2 LYS A 323 -26.736 -33.310 -0.451 1.00 0.00 H ATOM 564 HE3 LYS A 323 -27.995 -33.093 -1.672 1.00 0.00 H ATOM 565 HZ1 LYS A 323 -29.638 -33.720 -0.105 1.00 0.00 H ATOM 566 HZ2 LYS A 323 -28.514 -34.245 1.025 1.00 0.00 H ATOM 567 HZ3 LYS A 323 -28.733 -32.610 0.610 1.00 0.00 H ATOM 568 N VAL A 324 -31.097 -36.113 -4.069 1.00 0.00 N ATOM 569 CA VAL A 324 -31.267 -35.193 -5.206 1.00 0.00 C ATOM 570 C VAL A 324 -30.556 -33.858 -4.847 1.00 0.00 C ATOM 571 O VAL A 324 -30.471 -33.575 -3.653 1.00 0.00 O ATOM 572 CB VAL A 324 -32.779 -34.976 -5.458 1.00 0.00 C ATOM 573 CG1 VAL A 324 -33.030 -34.236 -6.776 1.00 0.00 C ATOM 574 CG2 VAL A 324 -33.578 -36.291 -5.536 1.00 0.00 C ATOM 575 H VAL A 324 -31.467 -35.767 -3.184 1.00 0.00 H ATOM 576 HA VAL A 324 -30.820 -35.642 -6.090 1.00 0.00 H ATOM 577 HB VAL A 324 -33.194 -34.386 -4.640 1.00 0.00 H ATOM 578 HG11 VAL A 324 -32.589 -34.783 -7.609 1.00 0.00 H ATOM 579 HG12 VAL A 324 -32.609 -33.233 -6.728 1.00 0.00 H ATOM 580 HG13 VAL A 324 -34.104 -34.145 -6.933 1.00 0.00 H ATOM 581 HG21 VAL A 324 -33.531 -36.821 -4.584 1.00 0.00 H ATOM 582 HG22 VAL A 324 -34.627 -36.076 -5.738 1.00 0.00 H ATOM 583 HG23 VAL A 324 -33.184 -36.927 -6.326 1.00 0.00 H ATOM 584 N PRO A 325 -30.017 -33.040 -5.788 1.00 0.00 N ATOM 585 CA PRO A 325 -29.277 -31.813 -5.443 1.00 0.00 C ATOM 586 C PRO A 325 -29.970 -30.479 -5.793 1.00 0.00 C ATOM 587 O PRO A 325 -30.152 -29.644 -4.909 1.00 0.00 O ATOM 588 CB PRO A 325 -27.945 -31.950 -6.176 1.00 0.00 C ATOM 589 CG PRO A 325 -28.265 -32.814 -7.399 1.00 0.00 C ATOM 590 CD PRO A 325 -29.643 -33.439 -7.136 1.00 0.00 C ATOM 591 HA PRO A 325 -29.062 -31.783 -4.372 1.00 0.00 H ATOM 592 HB2 PRO A 325 -27.528 -30.983 -6.461 1.00 0.00 H ATOM 593 HB3 PRO A 325 -27.242 -32.482 -5.534 1.00 0.00 H ATOM 594 HG2 PRO A 325 -28.295 -32.217 -8.308 1.00 0.00 H ATOM 595 HG3 PRO A 325 -27.496 -33.576 -7.488 1.00 0.00 H ATOM 596 HD2 PRO A 325 -30.368 -33.049 -7.850 1.00 0.00 H ATOM 597 HD3 PRO A 325 -29.572 -34.520 -7.239 1.00 0.00 H ATOM 598 N LYS A 326 -30.290 -30.215 -7.073 1.00 0.00 N ATOM 599 CA LYS A 326 -30.877 -28.941 -7.529 1.00 0.00 C ATOM 600 C LYS A 326 -31.950 -29.135 -8.608 1.00 0.00 C ATOM 601 O LYS A 326 -32.064 -30.212 -9.182 1.00 0.00 O ATOM 602 CB LYS A 326 -29.785 -27.926 -7.935 1.00 0.00 C ATOM 603 CG LYS A 326 -29.073 -28.119 -9.287 1.00 0.00 C ATOM 604 CD LYS A 326 -27.923 -29.136 -9.257 1.00 0.00 C ATOM 605 CE LYS A 326 -27.039 -29.012 -10.508 1.00 0.00 C ATOM 606 NZ LYS A 326 -27.668 -29.636 -11.691 1.00 0.00 N ATOM 607 H LYS A 326 -30.178 -30.952 -7.755 1.00 0.00 H ATOM 608 HA LYS A 326 -31.378 -28.498 -6.671 1.00 0.00 H ATOM 609 HB2 LYS A 326 -30.263 -26.946 -7.971 1.00 0.00 H ATOM 610 HB3 LYS A 326 -29.038 -27.869 -7.141 1.00 0.00 H ATOM 611 HG2 LYS A 326 -29.793 -28.388 -10.059 1.00 0.00 H ATOM 612 HG3 LYS A 326 -28.647 -27.153 -9.563 1.00 0.00 H ATOM 613 HD2 LYS A 326 -27.300 -28.939 -8.384 1.00 0.00 H ATOM 614 HD3 LYS A 326 -28.324 -30.146 -9.180 1.00 0.00 H ATOM 615 HE2 LYS A 326 -26.848 -27.953 -10.698 1.00 0.00 H ATOM 616 HE3 LYS A 326 -26.083 -29.503 -10.313 1.00 0.00 H ATOM 617 HZ1 LYS A 326 -27.771 -30.651 -11.553 1.00 0.00 H ATOM 618 HZ2 LYS A 326 -28.669 -29.413 -11.768 1.00 0.00 H ATOM 619 HZ3 LYS A 326 -27.190 -29.446 -12.557 1.00 0.00 H ATOM 620 N GLY A 327 -32.755 -28.091 -8.854 1.00 0.00 N ATOM 621 CA GLY A 327 -33.677 -27.957 -9.992 1.00 0.00 C ATOM 622 C GLY A 327 -34.846 -28.951 -10.083 1.00 0.00 C ATOM 623 O GLY A 327 -35.550 -28.956 -11.090 1.00 0.00 O ATOM 624 H GLY A 327 -32.642 -27.278 -8.265 1.00 0.00 H ATOM 625 HA2 GLY A 327 -34.105 -26.955 -9.970 1.00 0.00 H ATOM 626 HA3 GLY A 327 -33.100 -28.046 -10.914 1.00 0.00 H ATOM 627 N ALA A 328 -35.063 -29.793 -9.068 1.00 0.00 N ATOM 628 CA ALA A 328 -35.876 -31.003 -9.149 1.00 0.00 C ATOM 629 C ALA A 328 -37.044 -31.023 -8.137 1.00 0.00 C ATOM 630 O ALA A 328 -36.832 -31.353 -6.967 1.00 0.00 O ATOM 631 CB ALA A 328 -34.930 -32.194 -8.968 1.00 0.00 C ATOM 632 H ALA A 328 -34.432 -29.723 -8.287 1.00 0.00 H ATOM 633 HA ALA A 328 -36.295 -31.092 -10.151 1.00 0.00 H ATOM 634 HB1 ALA A 328 -34.172 -32.187 -9.752 1.00 0.00 H ATOM 635 HB2 ALA A 328 -34.437 -32.114 -8.000 1.00 0.00 H ATOM 636 HB3 ALA A 328 -35.491 -33.127 -9.014 1.00 0.00 H ATOM 637 N PRO A 329 -38.274 -30.662 -8.556 1.00 0.00 N ATOM 638 CA PRO A 329 -39.522 -31.062 -7.906 1.00 0.00 C ATOM 639 C PRO A 329 -39.988 -32.428 -8.450 1.00 0.00 C ATOM 640 O PRO A 329 -40.211 -32.569 -9.661 1.00 0.00 O ATOM 641 CB PRO A 329 -40.505 -29.944 -8.263 1.00 0.00 C ATOM 642 CG PRO A 329 -40.055 -29.491 -9.656 1.00 0.00 C ATOM 643 CD PRO A 329 -38.551 -29.783 -9.686 1.00 0.00 C ATOM 644 HA PRO A 329 -39.400 -31.112 -6.825 1.00 0.00 H ATOM 645 HB2 PRO A 329 -41.540 -30.290 -8.262 1.00 0.00 H ATOM 646 HB3 PRO A 329 -40.383 -29.121 -7.558 1.00 0.00 H ATOM 647 HG2 PRO A 329 -40.560 -30.082 -10.421 1.00 0.00 H ATOM 648 HG3 PRO A 329 -40.258 -28.431 -9.811 1.00 0.00 H ATOM 649 HD2 PRO A 329 -38.287 -30.262 -10.629 1.00 0.00 H ATOM 650 HD3 PRO A 329 -37.994 -28.853 -9.570 1.00 0.00 H ATOM 651 N CYS A 330 -40.105 -33.457 -7.596 1.00 0.00 N ATOM 652 CA CYS A 330 -40.384 -34.823 -8.069 1.00 0.00 C ATOM 653 C CYS A 330 -40.933 -35.807 -7.023 1.00 0.00 C ATOM 654 O CYS A 330 -40.689 -35.649 -5.832 1.00 0.00 O ATOM 655 CB CYS A 330 -39.104 -35.386 -8.712 1.00 0.00 C ATOM 656 SG CYS A 330 -37.550 -35.149 -7.820 1.00 0.00 S ATOM 657 H CYS A 330 -39.924 -33.304 -6.610 1.00 0.00 H ATOM 658 HA CYS A 330 -41.150 -34.764 -8.833 1.00 0.00 H ATOM 659 HB2 CYS A 330 -39.232 -36.457 -8.869 1.00 0.00 H ATOM 660 HB3 CYS A 330 -38.987 -34.925 -9.690 1.00 0.00 H ATOM 661 N LYS A 331 -41.611 -36.874 -7.488 1.00 0.00 N ATOM 662 CA LYS A 331 -41.814 -38.140 -6.751 1.00 0.00 C ATOM 663 C LYS A 331 -40.611 -39.019 -7.091 1.00 0.00 C ATOM 664 O LYS A 331 -40.432 -39.354 -8.263 1.00 0.00 O ATOM 665 CB LYS A 331 -43.101 -38.875 -7.187 1.00 0.00 C ATOM 666 CG LYS A 331 -44.445 -38.211 -6.854 1.00 0.00 C ATOM 667 CD LYS A 331 -44.747 -38.001 -5.363 1.00 0.00 C ATOM 668 CE LYS A 331 -45.072 -39.248 -4.527 1.00 0.00 C ATOM 669 NZ LYS A 331 -43.870 -40.002 -4.103 1.00 0.00 N ATOM 670 H LYS A 331 -41.644 -36.946 -8.504 1.00 0.00 H ATOM 671 HA LYS A 331 -41.828 -37.959 -5.677 1.00 0.00 H ATOM 672 HB2 LYS A 331 -43.072 -38.988 -8.267 1.00 0.00 H ATOM 673 HB3 LYS A 331 -43.095 -39.878 -6.760 1.00 0.00 H ATOM 674 HG2 LYS A 331 -44.472 -37.238 -7.346 1.00 0.00 H ATOM 675 HG3 LYS A 331 -45.245 -38.816 -7.283 1.00 0.00 H ATOM 676 HD2 LYS A 331 -43.917 -37.476 -4.911 1.00 0.00 H ATOM 677 HD3 LYS A 331 -45.615 -37.343 -5.305 1.00 0.00 H ATOM 678 HE2 LYS A 331 -45.590 -38.902 -3.628 1.00 0.00 H ATOM 679 HE3 LYS A 331 -45.763 -39.894 -5.076 1.00 0.00 H ATOM 680 HZ1 LYS A 331 -44.033 -40.540 -3.251 1.00 0.00 H ATOM 681 HZ2 LYS A 331 -43.538 -40.676 -4.798 1.00 0.00 H ATOM 682 HZ3 LYS A 331 -43.072 -39.408 -3.884 1.00 0.00 H ATOM 683 N ILE A 332 -39.738 -39.302 -6.119 1.00 0.00 N ATOM 684 CA ILE A 332 -38.382 -39.758 -6.458 1.00 0.00 C ATOM 685 C ILE A 332 -38.428 -41.149 -7.146 1.00 0.00 C ATOM 686 O ILE A 332 -39.060 -42.062 -6.595 1.00 0.00 O ATOM 687 CB ILE A 332 -37.355 -39.585 -5.304 1.00 0.00 C ATOM 688 CG1 ILE A 332 -37.052 -40.835 -4.451 1.00 0.00 C ATOM 689 CG2 ILE A 332 -37.709 -38.394 -4.389 1.00 0.00 C ATOM 690 CD1 ILE A 332 -35.951 -41.704 -5.078 1.00 0.00 C ATOM 691 H ILE A 332 -39.960 -39.055 -5.163 1.00 0.00 H ATOM 692 HA ILE A 332 -38.059 -39.032 -7.192 1.00 0.00 H ATOM 693 HB ILE A 332 -36.415 -39.303 -5.784 1.00 0.00 H ATOM 694 HG12 ILE A 332 -36.680 -40.522 -3.474 1.00 0.00 H ATOM 695 HG13 ILE A 332 -37.959 -41.419 -4.293 1.00 0.00 H ATOM 696 HG21 ILE A 332 -38.586 -38.617 -3.783 1.00 0.00 H ATOM 697 HG22 ILE A 332 -36.873 -38.180 -3.721 1.00 0.00 H ATOM 698 HG23 ILE A 332 -37.895 -37.502 -4.990 1.00 0.00 H ATOM 699 HD11 ILE A 332 -35.750 -42.552 -4.428 1.00 0.00 H ATOM 700 HD12 ILE A 332 -36.246 -42.080 -6.054 1.00 0.00 H ATOM 701 HD13 ILE A 332 -35.034 -41.124 -5.182 1.00 0.00 H ATOM 702 N PRO A 333 -37.849 -41.324 -8.361 1.00 0.00 N ATOM 703 CA PRO A 333 -38.005 -42.538 -9.161 1.00 0.00 C ATOM 704 C PRO A 333 -37.175 -43.702 -8.600 1.00 0.00 C ATOM 705 O PRO A 333 -35.953 -43.754 -8.762 1.00 0.00 O ATOM 706 CB PRO A 333 -37.608 -42.182 -10.606 1.00 0.00 C ATOM 707 CG PRO A 333 -37.325 -40.685 -10.587 1.00 0.00 C ATOM 708 CD PRO A 333 -37.050 -40.375 -9.122 1.00 0.00 C ATOM 709 HA PRO A 333 -39.060 -42.817 -9.161 1.00 0.00 H ATOM 710 HB2 PRO A 333 -36.711 -42.712 -10.921 1.00 0.00 H ATOM 711 HB3 PRO A 333 -38.425 -42.404 -11.294 1.00 0.00 H ATOM 712 HG2 PRO A 333 -36.473 -40.426 -11.213 1.00 0.00 H ATOM 713 HG3 PRO A 333 -38.215 -40.142 -10.907 1.00 0.00 H ATOM 714 HD2 PRO A 333 -35.994 -40.534 -8.897 1.00 0.00 H ATOM 715 HD3 PRO A 333 -37.322 -39.342 -8.948 1.00 0.00 H ATOM 716 N VAL A 334 -37.864 -44.643 -7.945 1.00 0.00 N ATOM 717 CA VAL A 334 -37.296 -45.866 -7.365 1.00 0.00 C ATOM 718 C VAL A 334 -37.656 -47.069 -8.235 1.00 0.00 C ATOM 719 O VAL A 334 -38.808 -47.525 -8.263 1.00 0.00 O ATOM 720 CB VAL A 334 -37.781 -46.066 -5.920 1.00 0.00 C ATOM 721 CG1 VAL A 334 -37.209 -47.350 -5.308 1.00 0.00 C ATOM 722 CG2 VAL A 334 -37.360 -44.908 -5.017 1.00 0.00 C ATOM 723 H VAL A 334 -38.852 -44.477 -7.820 1.00 0.00 H ATOM 724 HA VAL A 334 -36.208 -45.777 -7.337 1.00 0.00 H ATOM 725 HB VAL A 334 -38.868 -46.116 -5.914 1.00 0.00 H ATOM 726 HG11 VAL A 334 -37.508 -47.425 -4.263 1.00 0.00 H ATOM 727 HG12 VAL A 334 -37.591 -48.226 -5.833 1.00 0.00 H ATOM 728 HG13 VAL A 334 -36.120 -47.342 -5.371 1.00 0.00 H ATOM 729 HG21 VAL A 334 -36.272 -44.833 -4.987 1.00 0.00 H ATOM 730 HG22 VAL A 334 -37.777 -43.972 -5.382 1.00 0.00 H ATOM 731 HG23 VAL A 334 -37.743 -45.084 -4.017 1.00 0.00 H ATOM 732 N ILE A 335 -36.658 -47.596 -8.945 1.00 0.00 N ATOM 733 CA ILE A 335 -36.814 -48.726 -9.857 1.00 0.00 C ATOM 734 C ILE A 335 -35.852 -49.858 -9.496 1.00 0.00 C ATOM 735 O ILE A 335 -34.860 -49.677 -8.796 1.00 0.00 O ATOM 736 CB ILE A 335 -36.722 -48.297 -11.349 1.00 0.00 C ATOM 737 CG1 ILE A 335 -35.983 -46.968 -11.659 1.00 0.00 C ATOM 738 CG2 ILE A 335 -38.135 -48.314 -11.950 1.00 0.00 C ATOM 739 CD1 ILE A 335 -36.815 -45.679 -11.605 1.00 0.00 C ATOM 740 H ILE A 335 -35.713 -47.225 -8.835 1.00 0.00 H ATOM 741 HA ILE A 335 -37.804 -49.152 -9.701 1.00 0.00 H ATOM 742 HB ILE A 335 -36.161 -49.074 -11.873 1.00 0.00 H ATOM 743 HG12 ILE A 335 -35.144 -46.855 -10.977 1.00 0.00 H ATOM 744 HG13 ILE A 335 -35.565 -47.034 -12.662 1.00 0.00 H ATOM 745 HG21 ILE A 335 -38.804 -47.678 -11.368 1.00 0.00 H ATOM 746 HG22 ILE A 335 -38.113 -47.954 -12.977 1.00 0.00 H ATOM 747 HG23 ILE A 335 -38.521 -49.333 -11.949 1.00 0.00 H ATOM 748 HD11 ILE A 335 -36.143 -44.825 -11.681 1.00 0.00 H ATOM 749 HD12 ILE A 335 -37.514 -45.645 -12.441 1.00 0.00 H ATOM 750 HD13 ILE A 335 -37.369 -45.618 -10.673 1.00 0.00 H ATOM 751 N VAL A 336 -36.177 -51.057 -9.973 1.00 0.00 N ATOM 752 CA VAL A 336 -35.373 -52.267 -9.823 1.00 0.00 C ATOM 753 C VAL A 336 -35.523 -53.035 -11.130 1.00 0.00 C ATOM 754 O VAL A 336 -36.642 -53.139 -11.639 1.00 0.00 O ATOM 755 CB VAL A 336 -35.831 -53.128 -8.629 1.00 0.00 C ATOM 756 CG1 VAL A 336 -34.860 -54.286 -8.395 1.00 0.00 C ATOM 757 CG2 VAL A 336 -35.981 -52.351 -7.312 1.00 0.00 C ATOM 758 H VAL A 336 -36.975 -51.139 -10.587 1.00 0.00 H ATOM 759 HA VAL A 336 -34.332 -51.986 -9.679 1.00 0.00 H ATOM 760 HB VAL A 336 -36.800 -53.548 -8.871 1.00 0.00 H ATOM 761 HG11 VAL A 336 -33.864 -53.892 -8.201 1.00 0.00 H ATOM 762 HG12 VAL A 336 -35.184 -54.884 -7.544 1.00 0.00 H ATOM 763 HG13 VAL A 336 -34.819 -54.938 -9.269 1.00 0.00 H ATOM 764 HG21 VAL A 336 -35.048 -51.839 -7.072 1.00 0.00 H ATOM 765 HG22 VAL A 336 -36.783 -51.619 -7.396 1.00 0.00 H ATOM 766 HG23 VAL A 336 -36.230 -53.033 -6.499 1.00 0.00 H ATOM 767 N ALA A 337 -34.421 -53.533 -11.684 1.00 0.00 N ATOM 768 CA ALA A 337 -34.378 -54.080 -13.039 1.00 0.00 C ATOM 769 C ALA A 337 -33.362 -55.221 -13.167 1.00 0.00 C ATOM 770 O ALA A 337 -32.640 -55.498 -12.216 1.00 0.00 O ATOM 771 CB ALA A 337 -34.004 -52.917 -13.957 1.00 0.00 C ATOM 772 H ALA A 337 -33.532 -53.387 -11.209 1.00 0.00 H ATOM 773 HA ALA A 337 -35.363 -54.457 -13.320 1.00 0.00 H ATOM 774 HB1 ALA A 337 -34.589 -52.042 -13.682 1.00 0.00 H ATOM 775 HB2 ALA A 337 -32.943 -52.688 -13.854 1.00 0.00 H ATOM 776 HB3 ALA A 337 -34.224 -53.171 -14.988 1.00 0.00 H ATOM 777 N ASP A 338 -33.253 -55.830 -14.353 1.00 0.00 N ATOM 778 CA ASP A 338 -32.136 -56.726 -14.713 1.00 0.00 C ATOM 779 C ASP A 338 -31.263 -56.146 -15.847 1.00 0.00 C ATOM 780 O ASP A 338 -30.209 -56.681 -16.173 1.00 0.00 O ATOM 781 CB ASP A 338 -32.682 -58.109 -15.087 1.00 0.00 C ATOM 782 CG ASP A 338 -33.440 -58.766 -13.933 1.00 0.00 C ATOM 783 OD1 ASP A 338 -32.864 -58.918 -12.833 1.00 0.00 O ATOM 784 OD2 ASP A 338 -34.618 -59.152 -14.123 1.00 0.00 O ATOM 785 H ASP A 338 -33.935 -55.609 -15.067 1.00 0.00 H ATOM 786 HA ASP A 338 -31.480 -56.866 -13.852 1.00 0.00 H ATOM 787 HB2 ASP A 338 -33.338 -58.014 -15.955 1.00 0.00 H ATOM 788 HB3 ASP A 338 -31.848 -58.758 -15.360 1.00 0.00 H ATOM 789 N ASP A 339 -31.696 -55.019 -16.417 1.00 0.00 N ATOM 790 CA ASP A 339 -31.240 -54.412 -17.673 1.00 0.00 C ATOM 791 C ASP A 339 -30.478 -53.087 -17.482 1.00 0.00 C ATOM 792 O ASP A 339 -30.163 -52.414 -18.461 1.00 0.00 O ATOM 793 CB ASP A 339 -32.491 -54.196 -18.540 1.00 0.00 C ATOM 794 CG ASP A 339 -33.540 -53.393 -17.769 1.00 0.00 C ATOM 795 OD1 ASP A 339 -33.360 -52.167 -17.612 1.00 0.00 O ATOM 796 OD2 ASP A 339 -34.490 -54.016 -17.248 1.00 0.00 O ATOM 797 H ASP A 339 -32.582 -54.681 -16.068 1.00 0.00 H ATOM 798 HA ASP A 339 -30.573 -55.101 -18.193 1.00 0.00 H ATOM 799 HB2 ASP A 339 -32.229 -53.676 -19.461 1.00 0.00 H ATOM 800 HB3 ASP A 339 -32.906 -55.168 -18.811 1.00 0.00 H ATOM 801 N LEU A 340 -30.209 -52.697 -16.227 1.00 0.00 N ATOM 802 CA LEU A 340 -29.539 -51.455 -15.804 1.00 0.00 C ATOM 803 C LEU A 340 -30.301 -50.152 -16.142 1.00 0.00 C ATOM 804 O LEU A 340 -29.851 -49.086 -15.722 1.00 0.00 O ATOM 805 CB LEU A 340 -28.089 -51.410 -16.344 1.00 0.00 C ATOM 806 CG LEU A 340 -27.185 -52.585 -15.915 1.00 0.00 C ATOM 807 CD1 LEU A 340 -26.037 -52.774 -16.910 1.00 0.00 C ATOM 808 CD2 LEU A 340 -26.577 -52.332 -14.535 1.00 0.00 C ATOM 809 H LEU A 340 -30.487 -53.356 -15.516 1.00 0.00 H ATOM 810 HA LEU A 340 -29.474 -51.480 -14.715 1.00 0.00 H ATOM 811 HB2 LEU A 340 -28.129 -51.376 -17.433 1.00 0.00 H ATOM 812 HB3 LEU A 340 -27.619 -50.479 -16.026 1.00 0.00 H ATOM 813 HG LEU A 340 -27.753 -53.514 -15.884 1.00 0.00 H ATOM 814 HD11 LEU A 340 -26.444 -52.989 -17.898 1.00 0.00 H ATOM 815 HD12 LEU A 340 -25.427 -51.872 -16.958 1.00 0.00 H ATOM 816 HD13 LEU A 340 -25.419 -53.616 -16.599 1.00 0.00 H ATOM 817 HD21 LEU A 340 -27.369 -52.259 -13.793 1.00 0.00 H ATOM 818 HD22 LEU A 340 -25.921 -53.159 -14.271 1.00 0.00 H ATOM 819 HD23 LEU A 340 -25.994 -51.410 -14.541 1.00 0.00 H ATOM 820 N THR A 341 -31.450 -50.196 -16.840 1.00 0.00 N ATOM 821 CA THR A 341 -32.172 -48.998 -17.311 1.00 0.00 C ATOM 822 C THR A 341 -33.659 -48.932 -16.910 1.00 0.00 C ATOM 823 O THR A 341 -34.291 -47.889 -17.084 1.00 0.00 O ATOM 824 CB THR A 341 -31.945 -48.807 -18.821 1.00 0.00 C ATOM 825 OG1 THR A 341 -32.343 -47.508 -19.197 1.00 0.00 O ATOM 826 CG2 THR A 341 -32.678 -49.811 -19.714 1.00 0.00 C ATOM 827 H THR A 341 -31.784 -51.100 -17.176 1.00 0.00 H ATOM 828 HA THR A 341 -31.712 -48.133 -16.837 1.00 0.00 H ATOM 829 HB THR A 341 -30.876 -48.897 -19.022 1.00 0.00 H ATOM 830 HG1 THR A 341 -32.280 -47.461 -20.155 1.00 0.00 H ATOM 831 HG21 THR A 341 -32.477 -49.590 -20.763 1.00 0.00 H ATOM 832 HG22 THR A 341 -32.315 -50.817 -19.508 1.00 0.00 H ATOM 833 HG23 THR A 341 -33.753 -49.768 -19.539 1.00 0.00 H ATOM 834 N ALA A 342 -34.203 -49.989 -16.300 1.00 0.00 N ATOM 835 CA ALA A 342 -35.589 -50.156 -15.848 1.00 0.00 C ATOM 836 C ALA A 342 -36.565 -50.541 -16.969 1.00 0.00 C ATOM 837 O ALA A 342 -37.770 -50.303 -16.845 1.00 0.00 O ATOM 838 CB ALA A 342 -36.061 -48.983 -14.977 1.00 0.00 C ATOM 839 H ALA A 342 -33.660 -50.848 -16.394 1.00 0.00 H ATOM 840 HA ALA A 342 -35.588 -51.022 -15.196 1.00 0.00 H ATOM 841 HB1 ALA A 342 -36.954 -49.294 -14.437 1.00 0.00 H ATOM 842 HB2 ALA A 342 -35.287 -48.717 -14.260 1.00 0.00 H ATOM 843 HB3 ALA A 342 -36.312 -48.122 -15.595 1.00 0.00 H ATOM 844 N ALA A 343 -36.061 -51.181 -18.036 1.00 0.00 N ATOM 845 CA ALA A 343 -36.912 -51.846 -19.024 1.00 0.00 C ATOM 846 C ALA A 343 -37.813 -52.888 -18.336 1.00 0.00 C ATOM 847 O ALA A 343 -39.023 -52.902 -18.556 1.00 0.00 O ATOM 848 CB ALA A 343 -36.044 -52.466 -20.126 1.00 0.00 C ATOM 849 H ALA A 343 -35.067 -51.417 -18.013 1.00 0.00 H ATOM 850 HA ALA A 343 -37.561 -51.097 -19.480 1.00 0.00 H ATOM 851 HB1 ALA A 343 -35.429 -53.269 -19.722 1.00 0.00 H ATOM 852 HB2 ALA A 343 -36.686 -52.878 -20.905 1.00 0.00 H ATOM 853 HB3 ALA A 343 -35.400 -51.703 -20.566 1.00 0.00 H ATOM 854 N ILE A 344 -37.242 -53.698 -17.434 1.00 0.00 N ATOM 855 CA ILE A 344 -37.987 -54.429 -16.409 1.00 0.00 C ATOM 856 C ILE A 344 -38.249 -53.500 -15.213 1.00 0.00 C ATOM 857 O ILE A 344 -37.365 -52.770 -14.768 1.00 0.00 O ATOM 858 CB ILE A 344 -37.208 -55.695 -15.978 1.00 0.00 C ATOM 859 CG1 ILE A 344 -36.768 -56.586 -17.166 1.00 0.00 C ATOM 860 CG2 ILE A 344 -38.029 -56.534 -14.981 1.00 0.00 C ATOM 861 CD1 ILE A 344 -37.882 -56.976 -18.150 1.00 0.00 C ATOM 862 H ILE A 344 -36.221 -53.683 -17.343 1.00 0.00 H ATOM 863 HA ILE A 344 -38.946 -54.737 -16.827 1.00 0.00 H ATOM 864 HB ILE A 344 -36.300 -55.374 -15.465 1.00 0.00 H ATOM 865 HG12 ILE A 344 -35.991 -56.072 -17.730 1.00 0.00 H ATOM 866 HG13 ILE A 344 -36.318 -57.498 -16.772 1.00 0.00 H ATOM 867 HG21 ILE A 344 -37.461 -57.421 -14.694 1.00 0.00 H ATOM 868 HG22 ILE A 344 -38.236 -55.961 -14.083 1.00 0.00 H ATOM 869 HG23 ILE A 344 -38.973 -56.845 -15.429 1.00 0.00 H ATOM 870 HD11 ILE A 344 -38.286 -56.089 -18.639 1.00 0.00 H ATOM 871 HD12 ILE A 344 -37.465 -57.630 -18.918 1.00 0.00 H ATOM 872 HD13 ILE A 344 -38.682 -57.506 -17.635 1.00 0.00 H ATOM 873 N ASN A 345 -39.462 -53.563 -14.652 1.00 0.00 N ATOM 874 CA ASN A 345 -39.878 -52.825 -13.457 1.00 0.00 C ATOM 875 C ASN A 345 -40.178 -53.826 -12.322 1.00 0.00 C ATOM 876 O ASN A 345 -41.325 -54.141 -11.988 1.00 0.00 O ATOM 877 CB ASN A 345 -41.023 -51.864 -13.839 1.00 0.00 C ATOM 878 CG ASN A 345 -40.577 -50.408 -13.837 1.00 0.00 C ATOM 879 OD1 ASN A 345 -40.979 -49.630 -12.985 1.00 0.00 O ATOM 880 ND2 ASN A 345 -39.719 -49.992 -14.748 1.00 0.00 N ATOM 881 H ASN A 345 -40.135 -54.177 -15.085 1.00 0.00 H ATOM 882 HA ASN A 345 -39.040 -52.216 -13.106 1.00 0.00 H ATOM 883 HB2 ASN A 345 -41.422 -52.105 -14.825 1.00 0.00 H ATOM 884 HB3 ASN A 345 -41.843 -51.964 -13.134 1.00 0.00 H ATOM 885 HD21 ASN A 345 -39.283 -50.567 -15.469 1.00 0.00 H ATOM 886 HD22 ASN A 345 -39.495 -49.017 -14.701 1.00 0.00 H ATOM 887 N LYS A 346 -39.096 -54.373 -11.760 1.00 0.00 N ATOM 888 CA LYS A 346 -39.044 -55.621 -10.997 1.00 0.00 C ATOM 889 C LYS A 346 -39.586 -55.504 -9.570 1.00 0.00 C ATOM 890 O LYS A 346 -40.464 -56.280 -9.195 1.00 0.00 O ATOM 891 CB LYS A 346 -37.585 -56.120 -11.039 1.00 0.00 C ATOM 892 CG LYS A 346 -37.435 -57.596 -10.662 1.00 0.00 C ATOM 893 CD LYS A 346 -36.163 -58.193 -11.277 1.00 0.00 C ATOM 894 CE LYS A 346 -36.067 -59.693 -10.983 1.00 0.00 C ATOM 895 NZ LYS A 346 -34.921 -60.285 -11.702 1.00 0.00 N ATOM 896 H LYS A 346 -38.194 -53.977 -12.032 1.00 0.00 H ATOM 897 HA LYS A 346 -39.666 -56.355 -11.513 1.00 0.00 H ATOM 898 HB2 LYS A 346 -37.206 -55.987 -12.053 1.00 0.00 H ATOM 899 HB3 LYS A 346 -36.962 -55.521 -10.377 1.00 0.00 H ATOM 900 HG2 LYS A 346 -37.383 -57.668 -9.581 1.00 0.00 H ATOM 901 HG3 LYS A 346 -38.296 -58.159 -11.026 1.00 0.00 H ATOM 902 HD2 LYS A 346 -36.197 -58.052 -12.358 1.00 0.00 H ATOM 903 HD3 LYS A 346 -35.282 -57.680 -10.887 1.00 0.00 H ATOM 904 HE2 LYS A 346 -35.944 -59.845 -9.907 1.00 0.00 H ATOM 905 HE3 LYS A 346 -36.991 -60.176 -11.306 1.00 0.00 H ATOM 906 HZ1 LYS A 346 -34.887 -61.288 -11.639 1.00 0.00 H ATOM 907 HZ2 LYS A 346 -34.900 -59.977 -12.685 1.00 0.00 H ATOM 908 HZ3 LYS A 346 -34.040 -59.907 -11.338 1.00 0.00 H ATOM 909 N GLY A 347 -39.110 -54.523 -8.795 1.00 0.00 N ATOM 910 CA GLY A 347 -39.218 -54.498 -7.331 1.00 0.00 C ATOM 911 C GLY A 347 -40.123 -53.411 -6.741 1.00 0.00 C ATOM 912 O GLY A 347 -40.329 -52.338 -7.320 1.00 0.00 O ATOM 913 H GLY A 347 -38.452 -53.896 -9.232 1.00 0.00 H ATOM 914 HA2 GLY A 347 -39.578 -55.468 -6.984 1.00 0.00 H ATOM 915 HA3 GLY A 347 -38.221 -54.361 -6.912 1.00 0.00 H ATOM 916 N ILE A 348 -40.639 -53.736 -5.553 1.00 0.00 N ATOM 917 CA ILE A 348 -41.701 -53.083 -4.783 1.00 0.00 C ATOM 918 C ILE A 348 -41.091 -52.111 -3.755 1.00 0.00 C ATOM 919 O ILE A 348 -39.974 -52.317 -3.281 1.00 0.00 O ATOM 920 CB ILE A 348 -42.539 -54.218 -4.117 1.00 0.00 C ATOM 921 CG1 ILE A 348 -43.585 -54.827 -5.081 1.00 0.00 C ATOM 922 CG2 ILE A 348 -43.290 -53.797 -2.844 1.00 0.00 C ATOM 923 CD1 ILE A 348 -43.014 -55.565 -6.298 1.00 0.00 C ATOM 924 H ILE A 348 -40.281 -54.596 -5.138 1.00 0.00 H ATOM 925 HA ILE A 348 -42.345 -52.510 -5.451 1.00 0.00 H ATOM 926 HB ILE A 348 -41.861 -55.017 -3.811 1.00 0.00 H ATOM 927 HG12 ILE A 348 -44.185 -55.552 -4.528 1.00 0.00 H ATOM 928 HG13 ILE A 348 -44.254 -54.039 -5.430 1.00 0.00 H ATOM 929 HG21 ILE A 348 -43.871 -54.634 -2.454 1.00 0.00 H ATOM 930 HG22 ILE A 348 -42.591 -53.500 -2.062 1.00 0.00 H ATOM 931 HG23 ILE A 348 -43.964 -52.974 -3.062 1.00 0.00 H ATOM 932 HD11 ILE A 348 -42.253 -56.279 -5.978 1.00 0.00 H ATOM 933 HD12 ILE A 348 -43.817 -56.105 -6.800 1.00 0.00 H ATOM 934 HD13 ILE A 348 -42.583 -54.855 -7.000 1.00 0.00 H ATOM 935 N LEU A 349 -41.842 -51.067 -3.383 1.00 0.00 N ATOM 936 CA LEU A 349 -41.521 -50.151 -2.282 1.00 0.00 C ATOM 937 C LEU A 349 -42.020 -50.730 -0.952 1.00 0.00 C ATOM 938 O LEU A 349 -43.207 -51.024 -0.818 1.00 0.00 O ATOM 939 CB LEU A 349 -42.184 -48.784 -2.551 1.00 0.00 C ATOM 940 CG LEU A 349 -41.349 -47.781 -3.365 1.00 0.00 C ATOM 941 CD1 LEU A 349 -40.253 -47.137 -2.512 1.00 0.00 C ATOM 942 CD2 LEU A 349 -40.753 -48.383 -4.641 1.00 0.00 C ATOM 943 H LEU A 349 -42.773 -50.990 -3.788 1.00 0.00 H ATOM 944 HA LEU A 349 -40.440 -50.021 -2.211 1.00 0.00 H ATOM 945 HB2 LEU A 349 -43.133 -48.943 -3.061 1.00 0.00 H ATOM 946 HB3 LEU A 349 -42.424 -48.314 -1.599 1.00 0.00 H ATOM 947 HG LEU A 349 -42.026 -46.985 -3.670 1.00 0.00 H ATOM 948 HD11 LEU A 349 -39.564 -47.895 -2.140 1.00 0.00 H ATOM 949 HD12 LEU A 349 -39.700 -46.411 -3.104 1.00 0.00 H ATOM 950 HD13 LEU A 349 -40.706 -46.627 -1.660 1.00 0.00 H ATOM 951 HD21 LEU A 349 -41.532 -48.903 -5.199 1.00 0.00 H ATOM 952 HD22 LEU A 349 -40.352 -47.591 -5.265 1.00 0.00 H ATOM 953 HD23 LEU A 349 -39.956 -49.084 -4.393 1.00 0.00 H ATOM 954 N VAL A 350 -41.121 -50.891 0.027 1.00 0.00 N ATOM 955 CA VAL A 350 -41.480 -51.349 1.381 1.00 0.00 C ATOM 956 C VAL A 350 -41.960 -50.167 2.228 1.00 0.00 C ATOM 957 O VAL A 350 -42.993 -50.254 2.886 1.00 0.00 O ATOM 958 CB VAL A 350 -40.289 -52.057 2.056 1.00 0.00 C ATOM 959 CG1 VAL A 350 -40.635 -52.567 3.461 1.00 0.00 C ATOM 960 CG2 VAL A 350 -39.811 -53.254 1.222 1.00 0.00 C ATOM 961 H VAL A 350 -40.155 -50.618 -0.142 1.00 0.00 H ATOM 962 HA VAL A 350 -42.305 -52.059 1.315 1.00 0.00 H ATOM 963 HB VAL A 350 -39.467 -51.352 2.143 1.00 0.00 H ATOM 964 HG11 VAL A 350 -39.772 -53.070 3.893 1.00 0.00 H ATOM 965 HG12 VAL A 350 -40.898 -51.736 4.116 1.00 0.00 H ATOM 966 HG13 VAL A 350 -41.473 -53.263 3.413 1.00 0.00 H ATOM 967 HG21 VAL A 350 -39.525 -52.930 0.224 1.00 0.00 H ATOM 968 HG22 VAL A 350 -38.938 -53.705 1.693 1.00 0.00 H ATOM 969 HG23 VAL A 350 -40.607 -53.994 1.145 1.00 0.00 H ATOM 970 N THR A 351 -41.211 -49.058 2.202 1.00 0.00 N ATOM 971 CA THR A 351 -41.604 -47.780 2.811 1.00 0.00 C ATOM 972 C THR A 351 -42.449 -46.921 1.850 1.00 0.00 C ATOM 973 O THR A 351 -42.669 -47.277 0.692 1.00 0.00 O ATOM 974 CB THR A 351 -40.356 -47.031 3.310 1.00 0.00 C ATOM 975 OG1 THR A 351 -40.729 -45.934 4.114 1.00 0.00 O ATOM 976 CG2 THR A 351 -39.471 -46.503 2.182 1.00 0.00 C ATOM 977 H THR A 351 -40.394 -49.083 1.608 1.00 0.00 H ATOM 978 HA THR A 351 -42.221 -47.991 3.686 1.00 0.00 H ATOM 979 HB THR A 351 -39.762 -47.710 3.922 1.00 0.00 H ATOM 980 HG1 THR A 351 -39.929 -45.448 4.333 1.00 0.00 H ATOM 981 HG21 THR A 351 -39.111 -47.331 1.574 1.00 0.00 H ATOM 982 HG22 THR A 351 -40.026 -45.819 1.543 1.00 0.00 H ATOM 983 HG23 THR A 351 -38.634 -45.963 2.618 1.00 0.00 H ATOM 984 N VAL A 352 -42.891 -45.752 2.319 1.00 0.00 N ATOM 985 CA VAL A 352 -43.521 -44.697 1.512 1.00 0.00 C ATOM 986 C VAL A 352 -42.561 -44.186 0.423 1.00 0.00 C ATOM 987 O VAL A 352 -41.415 -43.858 0.715 1.00 0.00 O ATOM 988 CB VAL A 352 -44.003 -43.533 2.412 1.00 0.00 C ATOM 989 CG1 VAL A 352 -45.183 -43.977 3.288 1.00 0.00 C ATOM 990 CG2 VAL A 352 -42.927 -42.941 3.341 1.00 0.00 C ATOM 991 H VAL A 352 -42.541 -45.515 3.242 1.00 0.00 H ATOM 992 HA VAL A 352 -44.393 -45.127 1.018 1.00 0.00 H ATOM 993 HB VAL A 352 -44.360 -42.735 1.760 1.00 0.00 H ATOM 994 HG11 VAL A 352 -45.993 -44.349 2.662 1.00 0.00 H ATOM 995 HG12 VAL A 352 -44.872 -44.763 3.976 1.00 0.00 H ATOM 996 HG13 VAL A 352 -45.550 -43.129 3.867 1.00 0.00 H ATOM 997 HG21 VAL A 352 -43.340 -42.090 3.884 1.00 0.00 H ATOM 998 HG22 VAL A 352 -42.587 -43.682 4.064 1.00 0.00 H ATOM 999 HG23 VAL A 352 -42.073 -42.588 2.765 1.00 0.00 H ATOM 1000 N ASN A 353 -43.010 -44.082 -0.839 1.00 0.00 N ATOM 1001 CA ASN A 353 -42.224 -43.405 -1.880 1.00 0.00 C ATOM 1002 C ASN A 353 -42.256 -41.874 -1.657 1.00 0.00 C ATOM 1003 O ASN A 353 -43.335 -41.279 -1.760 1.00 0.00 O ATOM 1004 CB ASN A 353 -42.716 -43.765 -3.289 1.00 0.00 C ATOM 1005 CG ASN A 353 -41.942 -43.005 -4.368 1.00 0.00 C ATOM 1006 OD1 ASN A 353 -42.470 -42.097 -4.996 1.00 0.00 O ATOM 1007 ND2 ASN A 353 -40.686 -43.333 -4.605 1.00 0.00 N ATOM 1008 H ASN A 353 -43.952 -44.374 -1.044 1.00 0.00 H ATOM 1009 HA ASN A 353 -41.202 -43.773 -1.798 1.00 0.00 H ATOM 1010 HB2 ASN A 353 -42.598 -44.834 -3.451 1.00 0.00 H ATOM 1011 HB3 ASN A 353 -43.774 -43.520 -3.380 1.00 0.00 H ATOM 1012 HD21 ASN A 353 -40.229 -44.087 -4.126 1.00 0.00 H ATOM 1013 HD22 ASN A 353 -40.206 -42.800 -5.336 1.00 0.00 H ATOM 1014 N PRO A 354 -41.111 -41.227 -1.373 1.00 0.00 N ATOM 1015 CA PRO A 354 -41.041 -39.819 -0.980 1.00 0.00 C ATOM 1016 C PRO A 354 -41.163 -38.837 -2.162 1.00 0.00 C ATOM 1017 O PRO A 354 -41.360 -39.223 -3.322 1.00 0.00 O ATOM 1018 CB PRO A 354 -39.696 -39.701 -0.258 1.00 0.00 C ATOM 1019 CG PRO A 354 -38.819 -40.699 -1.005 1.00 0.00 C ATOM 1020 CD PRO A 354 -39.783 -41.827 -1.325 1.00 0.00 C ATOM 1021 HA PRO A 354 -41.842 -39.598 -0.273 1.00 0.00 H ATOM 1022 HB2 PRO A 354 -39.276 -38.694 -0.285 1.00 0.00 H ATOM 1023 HB3 PRO A 354 -39.818 -40.029 0.777 1.00 0.00 H ATOM 1024 HG2 PRO A 354 -38.454 -40.250 -1.928 1.00 0.00 H ATOM 1025 HG3 PRO A 354 -37.999 -41.065 -0.392 1.00 0.00 H ATOM 1026 HD2 PRO A 354 -39.519 -42.283 -2.279 1.00 0.00 H ATOM 1027 HD3 PRO A 354 -39.737 -42.568 -0.528 1.00 0.00 H ATOM 1028 N ILE A 355 -41.085 -37.538 -1.859 1.00 0.00 N ATOM 1029 CA ILE A 355 -41.148 -36.436 -2.826 1.00 0.00 C ATOM 1030 C ILE A 355 -40.048 -35.425 -2.487 1.00 0.00 C ATOM 1031 O ILE A 355 -39.803 -35.166 -1.311 1.00 0.00 O ATOM 1032 CB ILE A 355 -42.583 -35.821 -2.956 1.00 0.00 C ATOM 1033 CG1 ILE A 355 -42.763 -34.308 -2.660 1.00 0.00 C ATOM 1034 CG2 ILE A 355 -43.679 -36.587 -2.180 1.00 0.00 C ATOM 1035 CD1 ILE A 355 -42.626 -33.449 -3.924 1.00 0.00 C ATOM 1036 H ILE A 355 -40.888 -37.263 -0.905 1.00 0.00 H ATOM 1037 HA ILE A 355 -40.890 -36.856 -3.795 1.00 0.00 H ATOM 1038 HB ILE A 355 -42.835 -35.936 -4.007 1.00 0.00 H ATOM 1039 HG12 ILE A 355 -43.765 -34.121 -2.273 1.00 0.00 H ATOM 1040 HG13 ILE A 355 -42.069 -33.966 -1.895 1.00 0.00 H ATOM 1041 HG21 ILE A 355 -43.662 -37.646 -2.428 1.00 0.00 H ATOM 1042 HG22 ILE A 355 -43.531 -36.465 -1.107 1.00 0.00 H ATOM 1043 HG23 ILE A 355 -44.665 -36.201 -2.447 1.00 0.00 H ATOM 1044 HD11 ILE A 355 -42.700 -32.394 -3.659 1.00 0.00 H ATOM 1045 HD12 ILE A 355 -41.673 -33.633 -4.409 1.00 0.00 H ATOM 1046 HD13 ILE A 355 -43.426 -33.695 -4.625 1.00 0.00 H ATOM 1047 N ALA A 356 -39.403 -34.858 -3.511 1.00 0.00 N ATOM 1048 CA ALA A 356 -38.490 -33.730 -3.375 1.00 0.00 C ATOM 1049 C ALA A 356 -39.284 -32.414 -3.436 1.00 0.00 C ATOM 1050 O ALA A 356 -39.669 -31.977 -4.524 1.00 0.00 O ATOM 1051 CB ALA A 356 -37.399 -33.796 -4.448 1.00 0.00 C ATOM 1052 H ALA A 356 -39.701 -35.115 -4.448 1.00 0.00 H ATOM 1053 HA ALA A 356 -37.997 -33.805 -2.409 1.00 0.00 H ATOM 1054 HB1 ALA A 356 -36.674 -33.000 -4.275 1.00 0.00 H ATOM 1055 HB2 ALA A 356 -36.885 -34.756 -4.400 1.00 0.00 H ATOM 1056 HB3 ALA A 356 -37.836 -33.661 -5.435 1.00 0.00 H ATOM 1057 N SER A 357 -39.556 -31.808 -2.275 1.00 0.00 N ATOM 1058 CA SER A 357 -40.113 -30.450 -2.171 1.00 0.00 C ATOM 1059 C SER A 357 -39.033 -29.388 -1.945 1.00 0.00 C ATOM 1060 O SER A 357 -39.306 -28.206 -2.154 1.00 0.00 O ATOM 1061 CB SER A 357 -41.135 -30.350 -1.039 1.00 0.00 C ATOM 1062 OG SER A 357 -41.735 -29.068 -1.095 1.00 0.00 O ATOM 1063 H SER A 357 -39.087 -32.214 -1.456 1.00 0.00 H ATOM 1064 HA SER A 357 -40.628 -30.204 -3.100 1.00 0.00 H ATOM 1065 HB2 SER A 357 -41.902 -31.115 -1.158 1.00 0.00 H ATOM 1066 HB3 SER A 357 -40.635 -30.480 -0.078 1.00 0.00 H ATOM 1067 HG SER A 357 -41.048 -28.430 -1.352 1.00 0.00 H ATOM 1068 N THR A 358 -37.829 -29.802 -1.549 1.00 0.00 N ATOM 1069 CA THR A 358 -36.593 -29.022 -1.564 1.00 0.00 C ATOM 1070 C THR A 358 -35.601 -29.790 -2.433 1.00 0.00 C ATOM 1071 O THR A 358 -35.461 -31.001 -2.307 1.00 0.00 O ATOM 1072 CB THR A 358 -36.043 -28.755 -0.141 1.00 0.00 C ATOM 1073 OG1 THR A 358 -36.586 -29.580 0.868 1.00 0.00 O ATOM 1074 CG2 THR A 358 -36.381 -27.325 0.280 1.00 0.00 C ATOM 1075 H THR A 358 -37.716 -30.782 -1.275 1.00 0.00 H ATOM 1076 HA THR A 358 -36.783 -28.064 -2.049 1.00 0.00 H ATOM 1077 HB THR A 358 -34.958 -28.863 -0.143 1.00 0.00 H ATOM 1078 HG1 THR A 358 -36.238 -30.541 0.763 1.00 0.00 H ATOM 1079 HG21 THR A 358 -37.463 -27.187 0.272 1.00 0.00 H ATOM 1080 HG22 THR A 358 -36.009 -27.147 1.289 1.00 0.00 H ATOM 1081 HG23 THR A 358 -35.916 -26.613 -0.401 1.00 0.00 H ATOM 1082 N ASN A 359 -34.946 -29.132 -3.392 1.00 0.00 N ATOM 1083 CA ASN A 359 -34.235 -29.889 -4.430 1.00 0.00 C ATOM 1084 C ASN A 359 -33.036 -30.701 -3.907 1.00 0.00 C ATOM 1085 O ASN A 359 -32.624 -31.636 -4.585 1.00 0.00 O ATOM 1086 CB ASN A 359 -33.799 -28.959 -5.562 1.00 0.00 C ATOM 1087 CG ASN A 359 -34.899 -28.097 -6.158 1.00 0.00 C ATOM 1088 OD1 ASN A 359 -34.664 -26.955 -6.515 1.00 0.00 O ATOM 1089 ND2 ASN A 359 -36.103 -28.604 -6.335 1.00 0.00 N ATOM 1090 H ASN A 359 -35.081 -28.140 -3.504 1.00 0.00 H ATOM 1091 HA ASN A 359 -34.926 -30.626 -4.846 1.00 0.00 H ATOM 1092 HB2 ASN A 359 -33.014 -28.302 -5.186 1.00 0.00 H ATOM 1093 HB3 ASN A 359 -33.391 -29.583 -6.352 1.00 0.00 H ATOM 1094 HD21 ASN A 359 -36.337 -29.576 -6.148 1.00 0.00 H ATOM 1095 HD22 ASN A 359 -36.772 -27.954 -6.709 1.00 0.00 H ATOM 1096 N ASP A 360 -32.529 -30.373 -2.710 1.00 0.00 N ATOM 1097 CA ASP A 360 -31.490 -31.109 -1.986 1.00 0.00 C ATOM 1098 C ASP A 360 -32.016 -32.372 -1.258 1.00 0.00 C ATOM 1099 O ASP A 360 -31.229 -33.080 -0.622 1.00 0.00 O ATOM 1100 CB ASP A 360 -30.807 -30.147 -0.996 1.00 0.00 C ATOM 1101 CG ASP A 360 -29.449 -30.680 -0.528 1.00 0.00 C ATOM 1102 OD1 ASP A 360 -28.553 -30.834 -1.387 1.00 0.00 O ATOM 1103 OD2 ASP A 360 -29.306 -30.999 0.675 1.00 0.00 O ATOM 1104 H ASP A 360 -32.931 -29.577 -2.244 1.00 0.00 H ATOM 1105 HA ASP A 360 -30.735 -31.419 -2.706 1.00 0.00 H ATOM 1106 HB2 ASP A 360 -30.641 -29.184 -1.485 1.00 0.00 H ATOM 1107 HB3 ASP A 360 -31.464 -29.982 -0.139 1.00 0.00 H ATOM 1108 N ASP A 361 -33.332 -32.646 -1.302 1.00 0.00 N ATOM 1109 CA ASP A 361 -33.986 -33.687 -0.502 1.00 0.00 C ATOM 1110 C ASP A 361 -33.294 -35.060 -0.621 1.00 0.00 C ATOM 1111 O ASP A 361 -32.932 -35.549 -1.698 1.00 0.00 O ATOM 1112 CB ASP A 361 -35.504 -33.769 -0.787 1.00 0.00 C ATOM 1113 CG ASP A 361 -36.330 -32.612 -0.187 1.00 0.00 C ATOM 1114 OD1 ASP A 361 -35.793 -31.839 0.640 1.00 0.00 O ATOM 1115 OD2 ASP A 361 -37.510 -32.450 -0.578 1.00 0.00 O ATOM 1116 H ASP A 361 -33.942 -32.017 -1.818 1.00 0.00 H ATOM 1117 HA ASP A 361 -33.879 -33.380 0.540 1.00 0.00 H ATOM 1118 HB2 ASP A 361 -35.660 -33.813 -1.866 1.00 0.00 H ATOM 1119 HB3 ASP A 361 -35.886 -34.698 -0.360 1.00 0.00 H ATOM 1120 N GLU A 362 -33.092 -35.661 0.553 1.00 0.00 N ATOM 1121 CA GLU A 362 -32.211 -36.790 0.813 1.00 0.00 C ATOM 1122 C GLU A 362 -32.897 -37.727 1.805 1.00 0.00 C ATOM 1123 O GLU A 362 -33.343 -37.283 2.864 1.00 0.00 O ATOM 1124 CB GLU A 362 -30.897 -36.241 1.372 1.00 0.00 C ATOM 1125 CG GLU A 362 -29.881 -37.326 1.743 1.00 0.00 C ATOM 1126 CD GLU A 362 -28.632 -36.716 2.388 1.00 0.00 C ATOM 1127 OE1 GLU A 362 -28.242 -35.597 1.973 1.00 0.00 O ATOM 1128 OE2 GLU A 362 -28.068 -37.392 3.275 1.00 0.00 O ATOM 1129 H GLU A 362 -33.457 -35.214 1.381 1.00 0.00 H ATOM 1130 HA GLU A 362 -32.015 -37.314 -0.117 1.00 0.00 H ATOM 1131 HB2 GLU A 362 -30.459 -35.593 0.615 1.00 0.00 H ATOM 1132 HB3 GLU A 362 -31.108 -35.640 2.258 1.00 0.00 H ATOM 1133 HG2 GLU A 362 -30.337 -38.028 2.443 1.00 0.00 H ATOM 1134 HG3 GLU A 362 -29.602 -37.883 0.847 1.00 0.00 H ATOM 1135 N VAL A 363 -33.061 -39.000 1.430 1.00 0.00 N ATOM 1136 CA VAL A 363 -34.122 -39.822 2.012 1.00 0.00 C ATOM 1137 C VAL A 363 -33.780 -41.314 2.106 1.00 0.00 C ATOM 1138 O VAL A 363 -33.151 -41.896 1.218 1.00 0.00 O ATOM 1139 CB VAL A 363 -35.422 -39.538 1.229 1.00 0.00 C ATOM 1140 CG1 VAL A 363 -35.381 -40.036 -0.222 1.00 0.00 C ATOM 1141 CG2 VAL A 363 -36.651 -40.080 1.964 1.00 0.00 C ATOM 1142 H VAL A 363 -32.629 -39.305 0.558 1.00 0.00 H ATOM 1143 HA VAL A 363 -34.284 -39.474 3.032 1.00 0.00 H ATOM 1144 HB VAL A 363 -35.548 -38.455 1.186 1.00 0.00 H ATOM 1145 HG11 VAL A 363 -34.475 -39.691 -0.717 1.00 0.00 H ATOM 1146 HG12 VAL A 363 -35.408 -41.123 -0.246 1.00 0.00 H ATOM 1147 HG13 VAL A 363 -36.231 -39.633 -0.770 1.00 0.00 H ATOM 1148 HG21 VAL A 363 -36.684 -41.168 1.916 1.00 0.00 H ATOM 1149 HG22 VAL A 363 -36.633 -39.757 3.005 1.00 0.00 H ATOM 1150 HG23 VAL A 363 -37.547 -39.671 1.505 1.00 0.00 H ATOM 1151 N LEU A 364 -34.231 -41.916 3.212 1.00 0.00 N ATOM 1152 CA LEU A 364 -34.246 -43.344 3.532 1.00 0.00 C ATOM 1153 C LEU A 364 -35.284 -44.068 2.670 1.00 0.00 C ATOM 1154 O LEU A 364 -36.460 -43.701 2.703 1.00 0.00 O ATOM 1155 CB LEU A 364 -34.596 -43.458 5.034 1.00 0.00 C ATOM 1156 CG LEU A 364 -34.748 -44.860 5.671 1.00 0.00 C ATOM 1157 CD1 LEU A 364 -36.146 -45.463 5.482 1.00 0.00 C ATOM 1158 CD2 LEU A 364 -33.698 -45.881 5.223 1.00 0.00 C ATOM 1159 H LEU A 364 -34.735 -41.330 3.857 1.00 0.00 H ATOM 1160 HA LEU A 364 -33.256 -43.769 3.354 1.00 0.00 H ATOM 1161 HB2 LEU A 364 -33.819 -42.937 5.591 1.00 0.00 H ATOM 1162 HB3 LEU A 364 -35.518 -42.905 5.220 1.00 0.00 H ATOM 1163 HG LEU A 364 -34.620 -44.720 6.744 1.00 0.00 H ATOM 1164 HD11 LEU A 364 -36.252 -46.337 6.123 1.00 0.00 H ATOM 1165 HD12 LEU A 364 -36.903 -44.731 5.765 1.00 0.00 H ATOM 1166 HD13 LEU A 364 -36.306 -45.767 4.451 1.00 0.00 H ATOM 1167 HD21 LEU A 364 -32.700 -45.463 5.350 1.00 0.00 H ATOM 1168 HD22 LEU A 364 -33.784 -46.776 5.838 1.00 0.00 H ATOM 1169 HD23 LEU A 364 -33.840 -46.158 4.181 1.00 0.00 H ATOM 1170 N ILE A 365 -34.877 -45.116 1.941 1.00 0.00 N ATOM 1171 CA ILE A 365 -35.810 -45.993 1.220 1.00 0.00 C ATOM 1172 C ILE A 365 -35.443 -47.472 1.423 1.00 0.00 C ATOM 1173 O ILE A 365 -34.271 -47.848 1.394 1.00 0.00 O ATOM 1174 CB ILE A 365 -35.933 -45.595 -0.276 1.00 0.00 C ATOM 1175 CG1 ILE A 365 -36.217 -44.079 -0.432 1.00 0.00 C ATOM 1176 CG2 ILE A 365 -37.053 -46.413 -0.954 1.00 0.00 C ATOM 1177 CD1 ILE A 365 -36.428 -43.591 -1.866 1.00 0.00 C ATOM 1178 H ILE A 365 -33.888 -45.367 1.955 1.00 0.00 H ATOM 1179 HA ILE A 365 -36.791 -45.852 1.658 1.00 0.00 H ATOM 1180 HB ILE A 365 -34.988 -45.821 -0.771 1.00 0.00 H ATOM 1181 HG12 ILE A 365 -37.102 -43.812 0.147 1.00 0.00 H ATOM 1182 HG13 ILE A 365 -35.367 -43.522 -0.041 1.00 0.00 H ATOM 1183 HG21 ILE A 365 -38.013 -46.196 -0.484 1.00 0.00 H ATOM 1184 HG22 ILE A 365 -37.114 -46.174 -2.012 1.00 0.00 H ATOM 1185 HG23 ILE A 365 -36.851 -47.481 -0.888 1.00 0.00 H ATOM 1186 HD11 ILE A 365 -36.365 -42.504 -1.893 1.00 0.00 H ATOM 1187 HD12 ILE A 365 -35.661 -44.010 -2.518 1.00 0.00 H ATOM 1188 HD13 ILE A 365 -37.420 -43.878 -2.207 1.00 0.00 H ATOM 1189 N GLU A 366 -36.473 -48.312 1.582 1.00 0.00 N ATOM 1190 CA GLU A 366 -36.399 -49.772 1.518 1.00 0.00 C ATOM 1191 C GLU A 366 -37.226 -50.307 0.345 1.00 0.00 C ATOM 1192 O GLU A 366 -38.372 -49.891 0.132 1.00 0.00 O ATOM 1193 CB GLU A 366 -36.894 -50.422 2.819 1.00 0.00 C ATOM 1194 CG GLU A 366 -35.894 -50.279 3.964 1.00 0.00 C ATOM 1195 CD GLU A 366 -36.152 -51.336 5.041 1.00 0.00 C ATOM 1196 OE1 GLU A 366 -35.677 -52.484 4.848 1.00 0.00 O ATOM 1197 OE2 GLU A 366 -36.842 -51.003 6.026 1.00 0.00 O ATOM 1198 H GLU A 366 -37.401 -47.921 1.582 1.00 0.00 H ATOM 1199 HA GLU A 366 -35.364 -50.067 1.363 1.00 0.00 H ATOM 1200 HB2 GLU A 366 -37.852 -49.996 3.114 1.00 0.00 H ATOM 1201 HB3 GLU A 366 -37.032 -51.487 2.623 1.00 0.00 H ATOM 1202 HG2 GLU A 366 -34.896 -50.425 3.560 1.00 0.00 H ATOM 1203 HG3 GLU A 366 -35.952 -49.272 4.381 1.00 0.00 H ATOM 1204 N VAL A 367 -36.644 -51.266 -0.386 1.00 0.00 N ATOM 1205 CA VAL A 367 -37.265 -51.935 -1.538 1.00 0.00 C ATOM 1206 C VAL A 367 -37.246 -53.458 -1.401 1.00 0.00 C ATOM 1207 O VAL A 367 -36.439 -54.021 -0.663 1.00 0.00 O ATOM 1208 CB VAL A 367 -36.618 -51.496 -2.870 1.00 0.00 C ATOM 1209 CG1 VAL A 367 -36.961 -50.041 -3.187 1.00 0.00 C ATOM 1210 CG2 VAL A 367 -35.094 -51.671 -2.909 1.00 0.00 C ATOM 1211 H VAL A 367 -35.695 -51.543 -0.138 1.00 0.00 H ATOM 1212 HA VAL A 367 -38.313 -51.643 -1.576 1.00 0.00 H ATOM 1213 HB VAL A 367 -37.040 -52.104 -3.672 1.00 0.00 H ATOM 1214 HG11 VAL A 367 -36.543 -49.377 -2.430 1.00 0.00 H ATOM 1215 HG12 VAL A 367 -36.548 -49.783 -4.161 1.00 0.00 H ATOM 1216 HG13 VAL A 367 -38.043 -49.920 -3.214 1.00 0.00 H ATOM 1217 HG21 VAL A 367 -34.615 -51.056 -2.145 1.00 0.00 H ATOM 1218 HG22 VAL A 367 -34.842 -52.717 -2.745 1.00 0.00 H ATOM 1219 HG23 VAL A 367 -34.715 -51.373 -3.886 1.00 0.00 H ATOM 1220 N ASN A 368 -38.140 -54.116 -2.143 1.00 0.00 N ATOM 1221 CA ASN A 368 -38.372 -55.556 -2.147 1.00 0.00 C ATOM 1222 C ASN A 368 -38.346 -56.085 -3.597 1.00 0.00 C ATOM 1223 O ASN A 368 -39.305 -55.859 -4.340 1.00 0.00 O ATOM 1224 CB ASN A 368 -39.709 -55.836 -1.435 1.00 0.00 C ATOM 1225 CG ASN A 368 -40.189 -57.268 -1.623 1.00 0.00 C ATOM 1226 OD1 ASN A 368 -41.148 -57.532 -2.329 1.00 0.00 O ATOM 1227 ND2 ASN A 368 -39.533 -58.229 -1.007 1.00 0.00 N ATOM 1228 H ASN A 368 -38.785 -53.544 -2.685 1.00 0.00 H ATOM 1229 HA ASN A 368 -37.593 -56.054 -1.570 1.00 0.00 H ATOM 1230 HB2 ASN A 368 -39.598 -55.644 -0.369 1.00 0.00 H ATOM 1231 HB3 ASN A 368 -40.478 -55.170 -1.826 1.00 0.00 H ATOM 1232 HD21 ASN A 368 -38.744 -58.047 -0.383 1.00 0.00 H ATOM 1233 HD22 ASN A 368 -39.837 -59.157 -1.242 1.00 0.00 H ATOM 1234 N PRO A 369 -37.266 -56.753 -4.042 1.00 0.00 N ATOM 1235 CA PRO A 369 -37.288 -57.510 -5.288 1.00 0.00 C ATOM 1236 C PRO A 369 -38.031 -58.853 -5.097 1.00 0.00 C ATOM 1237 O PRO A 369 -38.191 -59.317 -3.965 1.00 0.00 O ATOM 1238 CB PRO A 369 -35.809 -57.730 -5.622 1.00 0.00 C ATOM 1239 CG PRO A 369 -35.170 -57.884 -4.241 1.00 0.00 C ATOM 1240 CD PRO A 369 -35.989 -56.935 -3.361 1.00 0.00 C ATOM 1241 HA PRO A 369 -37.758 -56.925 -6.076 1.00 0.00 H ATOM 1242 HB2 PRO A 369 -35.643 -58.609 -6.246 1.00 0.00 H ATOM 1243 HB3 PRO A 369 -35.409 -56.841 -6.109 1.00 0.00 H ATOM 1244 HG2 PRO A 369 -35.300 -58.909 -3.894 1.00 0.00 H ATOM 1245 HG3 PRO A 369 -34.113 -57.614 -4.253 1.00 0.00 H ATOM 1246 HD2 PRO A 369 -36.125 -57.381 -2.375 1.00 0.00 H ATOM 1247 HD3 PRO A 369 -35.482 -55.973 -3.276 1.00 0.00 H ATOM 1248 N PRO A 370 -38.437 -59.527 -6.190 1.00 0.00 N ATOM 1249 CA PRO A 370 -38.701 -60.965 -6.189 1.00 0.00 C ATOM 1250 C PRO A 370 -37.446 -61.776 -5.808 1.00 0.00 C ATOM 1251 O PRO A 370 -36.350 -61.236 -5.649 1.00 0.00 O ATOM 1252 CB PRO A 370 -39.160 -61.310 -7.617 1.00 0.00 C ATOM 1253 CG PRO A 370 -39.457 -59.961 -8.271 1.00 0.00 C ATOM 1254 CD PRO A 370 -38.506 -59.019 -7.543 1.00 0.00 C ATOM 1255 HA PRO A 370 -39.502 -61.179 -5.481 1.00 0.00 H ATOM 1256 HB2 PRO A 370 -38.355 -61.799 -8.169 1.00 0.00 H ATOM 1257 HB3 PRO A 370 -40.047 -61.945 -7.608 1.00 0.00 H ATOM 1258 HG2 PRO A 370 -39.269 -59.979 -9.344 1.00 0.00 H ATOM 1259 HG3 PRO A 370 -40.488 -59.669 -8.064 1.00 0.00 H ATOM 1260 HD2 PRO A 370 -37.511 -59.084 -7.985 1.00 0.00 H ATOM 1261 HD3 PRO A 370 -38.887 -57.998 -7.581 1.00 0.00 H ATOM 1262 N PHE A 371 -37.593 -63.100 -5.722 1.00 0.00 N ATOM 1263 CA PHE A 371 -36.465 -64.025 -5.599 1.00 0.00 C ATOM 1264 C PHE A 371 -35.538 -63.916 -6.826 1.00 0.00 C ATOM 1265 O PHE A 371 -36.018 -63.786 -7.955 1.00 0.00 O ATOM 1266 CB PHE A 371 -37.017 -65.453 -5.434 1.00 0.00 C ATOM 1267 CG PHE A 371 -38.119 -65.610 -4.394 1.00 0.00 C ATOM 1268 CD1 PHE A 371 -38.041 -64.951 -3.149 1.00 0.00 C ATOM 1269 CD2 PHE A 371 -39.253 -66.392 -4.691 1.00 0.00 C ATOM 1270 CE1 PHE A 371 -39.100 -65.045 -2.228 1.00 0.00 C ATOM 1271 CE2 PHE A 371 -40.306 -66.498 -3.764 1.00 0.00 C ATOM 1272 CZ PHE A 371 -40.234 -65.817 -2.536 1.00 0.00 C ATOM 1273 H PHE A 371 -38.510 -63.499 -5.853 1.00 0.00 H ATOM 1274 HA PHE A 371 -35.890 -63.763 -4.710 1.00 0.00 H ATOM 1275 HB2 PHE A 371 -37.405 -65.778 -6.400 1.00 0.00 H ATOM 1276 HB3 PHE A 371 -36.198 -66.123 -5.176 1.00 0.00 H ATOM 1277 HD1 PHE A 371 -37.175 -64.356 -2.897 1.00 0.00 H ATOM 1278 HD2 PHE A 371 -39.322 -66.914 -5.634 1.00 0.00 H ATOM 1279 HE1 PHE A 371 -39.041 -64.523 -1.283 1.00 0.00 H ATOM 1280 HE2 PHE A 371 -41.173 -67.099 -3.997 1.00 0.00 H ATOM 1281 HZ PHE A 371 -41.047 -65.889 -1.828 1.00 0.00 H ATOM 1282 N GLY A 372 -34.218 -63.992 -6.616 1.00 0.00 N ATOM 1283 CA GLY A 372 -33.222 -63.905 -7.685 1.00 0.00 C ATOM 1284 C GLY A 372 -32.599 -62.521 -7.916 1.00 0.00 C ATOM 1285 O GLY A 372 -32.557 -61.668 -7.032 1.00 0.00 O ATOM 1286 H GLY A 372 -33.872 -64.122 -5.675 1.00 0.00 H ATOM 1287 HA2 GLY A 372 -32.406 -64.576 -7.424 1.00 0.00 H ATOM 1288 HA3 GLY A 372 -33.658 -64.254 -8.621 1.00 0.00 H ATOM 1289 N ASP A 373 -32.008 -62.346 -9.099 1.00 0.00 N ATOM 1290 CA ASP A 373 -31.155 -61.208 -9.474 1.00 0.00 C ATOM 1291 C ASP A 373 -31.890 -59.863 -9.578 1.00 0.00 C ATOM 1292 O ASP A 373 -33.113 -59.800 -9.740 1.00 0.00 O ATOM 1293 CB ASP A 373 -30.469 -61.537 -10.807 1.00 0.00 C ATOM 1294 CG ASP A 373 -29.638 -62.805 -10.654 1.00 0.00 C ATOM 1295 OD1 ASP A 373 -28.552 -62.714 -10.033 1.00 0.00 O ATOM 1296 OD2 ASP A 373 -30.150 -63.896 -11.002 1.00 0.00 O ATOM 1297 H ASP A 373 -32.023 -63.137 -9.731 1.00 0.00 H ATOM 1298 HA ASP A 373 -30.383 -61.099 -8.713 1.00 0.00 H ATOM 1299 HB2 ASP A 373 -31.221 -61.672 -11.586 1.00 0.00 H ATOM 1300 HB3 ASP A 373 -29.814 -60.712 -11.095 1.00 0.00 H ATOM 1301 N SER A 374 -31.137 -58.758 -9.494 1.00 0.00 N ATOM 1302 CA SER A 374 -31.611 -57.385 -9.674 1.00 0.00 C ATOM 1303 C SER A 374 -30.461 -56.367 -9.756 1.00 0.00 C ATOM 1304 O SER A 374 -29.334 -56.601 -9.317 1.00 0.00 O ATOM 1305 CB SER A 374 -32.516 -56.992 -8.493 1.00 0.00 C ATOM 1306 OG SER A 374 -33.775 -57.618 -8.622 1.00 0.00 O ATOM 1307 H SER A 374 -30.167 -58.849 -9.214 1.00 0.00 H ATOM 1308 HA SER A 374 -32.185 -57.331 -10.599 1.00 0.00 H ATOM 1309 HB2 SER A 374 -32.048 -57.291 -7.554 1.00 0.00 H ATOM 1310 HB3 SER A 374 -32.663 -55.913 -8.478 1.00 0.00 H ATOM 1311 HG SER A 374 -33.589 -58.515 -9.003 1.00 0.00 H ATOM 1312 N TYR A 375 -30.813 -55.178 -10.239 1.00 0.00 N ATOM 1313 CA TYR A 375 -30.091 -53.913 -10.202 1.00 0.00 C ATOM 1314 C TYR A 375 -31.036 -52.864 -9.612 1.00 0.00 C ATOM 1315 O TYR A 375 -32.094 -52.598 -10.186 1.00 0.00 O ATOM 1316 CB TYR A 375 -29.658 -53.528 -11.624 1.00 0.00 C ATOM 1317 CG TYR A 375 -28.492 -54.330 -12.154 1.00 0.00 C ATOM 1318 CD1 TYR A 375 -27.203 -54.098 -11.639 1.00 0.00 C ATOM 1319 CD2 TYR A 375 -28.685 -55.285 -13.172 1.00 0.00 C ATOM 1320 CE1 TYR A 375 -26.112 -54.843 -12.119 1.00 0.00 C ATOM 1321 CE2 TYR A 375 -27.595 -56.031 -13.656 1.00 0.00 C ATOM 1322 CZ TYR A 375 -26.308 -55.826 -13.114 1.00 0.00 C ATOM 1323 OH TYR A 375 -25.258 -56.587 -13.520 1.00 0.00 O ATOM 1324 H TYR A 375 -31.702 -55.159 -10.735 1.00 0.00 H ATOM 1325 HA TYR A 375 -29.208 -54.001 -9.568 1.00 0.00 H ATOM 1326 HB2 TYR A 375 -30.508 -53.618 -12.303 1.00 0.00 H ATOM 1327 HB3 TYR A 375 -29.361 -52.484 -11.633 1.00 0.00 H ATOM 1328 HD1 TYR A 375 -27.052 -53.340 -10.884 1.00 0.00 H ATOM 1329 HD2 TYR A 375 -29.670 -55.452 -13.575 1.00 0.00 H ATOM 1330 HE1 TYR A 375 -25.119 -54.662 -11.742 1.00 0.00 H ATOM 1331 HE2 TYR A 375 -27.738 -56.772 -14.430 1.00 0.00 H ATOM 1332 HH TYR A 375 -24.620 -56.689 -12.773 1.00 0.00 H ATOM 1333 N ILE A 376 -30.692 -52.307 -8.443 1.00 0.00 N ATOM 1334 CA ILE A 376 -31.463 -51.235 -7.796 1.00 0.00 C ATOM 1335 C ILE A 376 -31.143 -49.932 -8.532 1.00 0.00 C ATOM 1336 O ILE A 376 -29.967 -49.583 -8.617 1.00 0.00 O ATOM 1337 CB ILE A 376 -31.101 -51.098 -6.296 1.00 0.00 C ATOM 1338 CG1 ILE A 376 -30.969 -52.432 -5.523 1.00 0.00 C ATOM 1339 CG2 ILE A 376 -32.114 -50.169 -5.600 1.00 0.00 C ATOM 1340 CD1 ILE A 376 -32.163 -53.389 -5.620 1.00 0.00 C ATOM 1341 H ILE A 376 -29.775 -52.537 -8.062 1.00 0.00 H ATOM 1342 HA ILE A 376 -32.528 -51.453 -7.888 1.00 0.00 H ATOM 1343 HB ILE A 376 -30.125 -50.617 -6.229 1.00 0.00 H ATOM 1344 HG12 ILE A 376 -30.084 -52.956 -5.883 1.00 0.00 H ATOM 1345 HG13 ILE A 376 -30.798 -52.208 -4.471 1.00 0.00 H ATOM 1346 HG21 ILE A 376 -32.064 -49.166 -6.028 1.00 0.00 H ATOM 1347 HG22 ILE A 376 -33.128 -50.551 -5.719 1.00 0.00 H ATOM 1348 HG23 ILE A 376 -31.886 -50.094 -4.537 1.00 0.00 H ATOM 1349 HD11 ILE A 376 -33.083 -52.886 -5.330 1.00 0.00 H ATOM 1350 HD12 ILE A 376 -32.251 -53.766 -6.636 1.00 0.00 H ATOM 1351 HD13 ILE A 376 -31.996 -54.236 -4.953 1.00 0.00 H ATOM 1352 N ILE A 377 -32.133 -49.233 -9.097 1.00 0.00 N ATOM 1353 CA ILE A 377 -31.935 -48.016 -9.898 1.00 0.00 C ATOM 1354 C ILE A 377 -32.576 -46.822 -9.182 1.00 0.00 C ATOM 1355 O ILE A 377 -33.746 -46.860 -8.790 1.00 0.00 O ATOM 1356 CB ILE A 377 -32.476 -48.174 -11.341 1.00 0.00 C ATOM 1357 CG1 ILE A 377 -31.808 -49.350 -12.091 1.00 0.00 C ATOM 1358 CG2 ILE A 377 -32.252 -46.865 -12.131 1.00 0.00 C ATOM 1359 CD1 ILE A 377 -32.499 -49.716 -13.405 1.00 0.00 C ATOM 1360 H ILE A 377 -33.096 -49.532 -8.956 1.00 0.00 H ATOM 1361 HA ILE A 377 -30.867 -47.816 -9.982 1.00 0.00 H ATOM 1362 HB ILE A 377 -33.542 -48.381 -11.283 1.00 0.00 H ATOM 1363 HG12 ILE A 377 -30.774 -49.103 -12.310 1.00 0.00 H ATOM 1364 HG13 ILE A 377 -31.822 -50.241 -11.466 1.00 0.00 H ATOM 1365 HG21 ILE A 377 -31.187 -46.627 -12.167 1.00 0.00 H ATOM 1366 HG22 ILE A 377 -32.620 -46.962 -13.148 1.00 0.00 H ATOM 1367 HG23 ILE A 377 -32.787 -46.032 -11.674 1.00 0.00 H ATOM 1368 HD11 ILE A 377 -32.011 -50.593 -13.827 1.00 0.00 H ATOM 1369 HD12 ILE A 377 -33.548 -49.941 -13.219 1.00 0.00 H ATOM 1370 HD13 ILE A 377 -32.417 -48.904 -14.126 1.00 0.00 H ATOM 1371 N VAL A 378 -31.800 -45.743 -9.053 1.00 0.00 N ATOM 1372 CA VAL A 378 -32.228 -44.478 -8.450 1.00 0.00 C ATOM 1373 C VAL A 378 -32.213 -43.402 -9.526 1.00 0.00 C ATOM 1374 O VAL A 378 -31.139 -42.933 -9.908 1.00 0.00 O ATOM 1375 CB VAL A 378 -31.330 -44.098 -7.256 1.00 0.00 C ATOM 1376 CG1 VAL A 378 -31.742 -42.754 -6.637 1.00 0.00 C ATOM 1377 CG2 VAL A 378 -31.406 -45.167 -6.159 1.00 0.00 C ATOM 1378 H VAL A 378 -30.857 -45.792 -9.439 1.00 0.00 H ATOM 1379 HA VAL A 378 -33.250 -44.573 -8.077 1.00 0.00 H ATOM 1380 HB VAL A 378 -30.295 -44.023 -7.593 1.00 0.00 H ATOM 1381 HG11 VAL A 378 -31.035 -42.491 -5.854 1.00 0.00 H ATOM 1382 HG12 VAL A 378 -31.719 -41.959 -7.382 1.00 0.00 H ATOM 1383 HG13 VAL A 378 -32.747 -42.818 -6.218 1.00 0.00 H ATOM 1384 HG21 VAL A 378 -32.428 -45.256 -5.790 1.00 0.00 H ATOM 1385 HG22 VAL A 378 -31.091 -46.134 -6.548 1.00 0.00 H ATOM 1386 HG23 VAL A 378 -30.743 -44.894 -5.340 1.00 0.00 H ATOM 1387 N GLY A 379 -33.403 -43.018 -10.002 1.00 0.00 N ATOM 1388 CA GLY A 379 -33.582 -41.851 -10.860 1.00 0.00 C ATOM 1389 C GLY A 379 -33.906 -42.132 -12.327 1.00 0.00 C ATOM 1390 O GLY A 379 -34.019 -43.273 -12.786 1.00 0.00 O ATOM 1391 H GLY A 379 -34.241 -43.457 -9.625 1.00 0.00 H ATOM 1392 HA2 GLY A 379 -34.381 -41.242 -10.444 1.00 0.00 H ATOM 1393 HA3 GLY A 379 -32.670 -41.257 -10.840 1.00 0.00 H ATOM 1394 N THR A 380 -34.004 -41.027 -13.072 1.00 0.00 N ATOM 1395 CA THR A 380 -34.250 -40.939 -14.515 1.00 0.00 C ATOM 1396 C THR A 380 -33.280 -39.937 -15.166 1.00 0.00 C ATOM 1397 O THR A 380 -32.653 -39.141 -14.467 1.00 0.00 O ATOM 1398 CB THR A 380 -35.725 -40.577 -14.795 1.00 0.00 C ATOM 1399 OG1 THR A 380 -36.319 -39.754 -13.809 1.00 0.00 O ATOM 1400 CG2 THR A 380 -36.587 -41.840 -14.839 1.00 0.00 C ATOM 1401 H THR A 380 -33.845 -40.139 -12.616 1.00 0.00 H ATOM 1402 HA THR A 380 -34.047 -41.907 -14.969 1.00 0.00 H ATOM 1403 HB THR A 380 -35.799 -40.081 -15.764 1.00 0.00 H ATOM 1404 HG1 THR A 380 -35.707 -39.064 -13.476 1.00 0.00 H ATOM 1405 HG21 THR A 380 -37.615 -41.569 -15.078 1.00 0.00 H ATOM 1406 HG22 THR A 380 -36.216 -42.523 -15.603 1.00 0.00 H ATOM 1407 HG23 THR A 380 -36.571 -42.336 -13.868 1.00 0.00 H ATOM 1408 N GLY A 381 -33.144 -39.978 -16.500 1.00 0.00 N ATOM 1409 CA GLY A 381 -32.122 -39.227 -17.247 1.00 0.00 C ATOM 1410 C GLY A 381 -30.745 -39.911 -17.234 1.00 0.00 C ATOM 1411 O GLY A 381 -30.609 -41.047 -16.793 1.00 0.00 O ATOM 1412 H GLY A 381 -33.673 -40.663 -17.018 1.00 0.00 H ATOM 1413 HA2 GLY A 381 -32.441 -39.128 -18.284 1.00 0.00 H ATOM 1414 HA3 GLY A 381 -32.020 -38.228 -16.822 1.00 0.00 H ATOM 1415 N ASP A 382 -29.699 -39.227 -17.704 1.00 0.00 N ATOM 1416 CA ASP A 382 -28.302 -39.656 -17.507 1.00 0.00 C ATOM 1417 C ASP A 382 -27.897 -39.627 -16.015 1.00 0.00 C ATOM 1418 O ASP A 382 -27.011 -40.349 -15.576 1.00 0.00 O ATOM 1419 CB ASP A 382 -27.386 -38.743 -18.343 1.00 0.00 C ATOM 1420 CG ASP A 382 -27.352 -37.303 -17.819 1.00 0.00 C ATOM 1421 OD1 ASP A 382 -28.419 -36.780 -17.423 1.00 0.00 O ATOM 1422 OD2 ASP A 382 -26.244 -36.741 -17.683 1.00 0.00 O ATOM 1423 H ASP A 382 -29.805 -38.258 -17.994 1.00 0.00 H ATOM 1424 HA ASP A 382 -28.188 -40.680 -17.865 1.00 0.00 H ATOM 1425 HB2 ASP A 382 -26.376 -39.155 -18.322 1.00 0.00 H ATOM 1426 HB3 ASP A 382 -27.726 -38.739 -19.380 1.00 0.00 H ATOM 1427 N SER A 383 -28.601 -38.804 -15.235 1.00 0.00 N ATOM 1428 CA SER A 383 -28.487 -38.515 -13.805 1.00 0.00 C ATOM 1429 C SER A 383 -28.730 -39.669 -12.823 1.00 0.00 C ATOM 1430 O SER A 383 -28.634 -39.437 -11.616 1.00 0.00 O ATOM 1431 CB SER A 383 -29.537 -37.448 -13.513 1.00 0.00 C ATOM 1432 OG SER A 383 -29.203 -36.244 -14.173 1.00 0.00 O ATOM 1433 H SER A 383 -29.205 -38.181 -15.762 1.00 0.00 H ATOM 1434 HA SER A 383 -27.498 -38.113 -13.594 1.00 0.00 H ATOM 1435 HB2 SER A 383 -30.510 -37.796 -13.860 1.00 0.00 H ATOM 1436 HB3 SER A 383 -29.606 -37.278 -12.444 1.00 0.00 H ATOM 1437 HG SER A 383 -30.069 -35.757 -14.309 1.00 0.00 H ATOM 1438 N ARG A 384 -29.083 -40.870 -13.294 1.00 0.00 N ATOM 1439 CA ARG A 384 -29.432 -42.022 -12.447 1.00 0.00 C ATOM 1440 C ARG A 384 -28.230 -42.928 -12.172 1.00 0.00 C ATOM 1441 O ARG A 384 -27.374 -43.100 -13.036 1.00 0.00 O ATOM 1442 CB ARG A 384 -30.603 -42.784 -13.092 1.00 0.00 C ATOM 1443 CG ARG A 384 -30.272 -43.480 -14.422 1.00 0.00 C ATOM 1444 CD ARG A 384 -31.475 -43.470 -15.369 1.00 0.00 C ATOM 1445 NE ARG A 384 -32.582 -44.337 -14.938 1.00 0.00 N ATOM 1446 CZ ARG A 384 -33.163 -45.285 -15.659 1.00 0.00 C ATOM 1447 NH1 ARG A 384 -32.725 -45.644 -16.842 1.00 0.00 N ATOM 1448 NH2 ARG A 384 -34.223 -45.900 -15.204 1.00 0.00 N ATOM 1449 H ARG A 384 -29.053 -40.987 -14.299 1.00 0.00 H ATOM 1450 HA ARG A 384 -29.775 -41.642 -11.485 1.00 0.00 H ATOM 1451 HB2 ARG A 384 -30.981 -43.537 -12.400 1.00 0.00 H ATOM 1452 HB3 ARG A 384 -31.392 -42.054 -13.259 1.00 0.00 H ATOM 1453 HG2 ARG A 384 -29.462 -42.952 -14.925 1.00 0.00 H ATOM 1454 HG3 ARG A 384 -29.946 -44.506 -14.238 1.00 0.00 H ATOM 1455 HD2 ARG A 384 -31.862 -42.457 -15.426 1.00 0.00 H ATOM 1456 HD3 ARG A 384 -31.123 -43.741 -16.364 1.00 0.00 H ATOM 1457 HE ARG A 384 -33.035 -44.100 -14.055 1.00 0.00 H ATOM 1458 HH11 ARG A 384 -31.897 -45.229 -17.226 1.00 0.00 H ATOM 1459 HH12 ARG A 384 -33.188 -46.404 -17.348 1.00 0.00 H ATOM 1460 HH21 ARG A 384 -34.636 -45.650 -14.322 1.00 0.00 H ATOM 1461 HH22 ARG A 384 -34.578 -46.656 -15.790 1.00 0.00 H ATOM 1462 N LEU A 385 -28.204 -43.556 -10.992 1.00 0.00 N ATOM 1463 CA LEU A 385 -27.218 -44.591 -10.647 1.00 0.00 C ATOM 1464 C LEU A 385 -27.892 -45.955 -10.480 1.00 0.00 C ATOM 1465 O LEU A 385 -29.111 -46.040 -10.282 1.00 0.00 O ATOM 1466 CB LEU A 385 -26.456 -44.262 -9.346 1.00 0.00 C ATOM 1467 CG LEU A 385 -25.743 -42.903 -9.230 1.00 0.00 C ATOM 1468 CD1 LEU A 385 -24.814 -42.976 -8.012 1.00 0.00 C ATOM 1469 CD2 LEU A 385 -24.887 -42.531 -10.443 1.00 0.00 C ATOM 1470 H LEU A 385 -29.003 -43.420 -10.383 1.00 0.00 H ATOM 1471 HA LEU A 385 -26.487 -44.682 -11.453 1.00 0.00 H ATOM 1472 HB2 LEU A 385 -27.155 -44.342 -8.511 1.00 0.00 H ATOM 1473 HB3 LEU A 385 -25.703 -45.040 -9.211 1.00 0.00 H ATOM 1474 HG LEU A 385 -26.489 -42.127 -9.069 1.00 0.00 H ATOM 1475 HD11 LEU A 385 -25.371 -43.304 -7.136 1.00 0.00 H ATOM 1476 HD12 LEU A 385 -24.005 -43.683 -8.198 1.00 0.00 H ATOM 1477 HD13 LEU A 385 -24.381 -41.995 -7.820 1.00 0.00 H ATOM 1478 HD21 LEU A 385 -24.154 -43.311 -10.648 1.00 0.00 H ATOM 1479 HD22 LEU A 385 -25.518 -42.390 -11.319 1.00 0.00 H ATOM 1480 HD23 LEU A 385 -24.372 -41.590 -10.247 1.00 0.00 H ATOM 1481 N THR A 386 -27.078 -47.019 -10.466 1.00 0.00 N ATOM 1482 CA THR A 386 -27.529 -48.345 -10.052 1.00 0.00 C ATOM 1483 C THR A 386 -26.460 -49.159 -9.315 1.00 0.00 C ATOM 1484 O THR A 386 -25.268 -48.869 -9.416 1.00 0.00 O ATOM 1485 CB THR A 386 -28.125 -49.098 -11.249 1.00 0.00 C ATOM 1486 OG1 THR A 386 -28.830 -50.221 -10.787 1.00 0.00 O ATOM 1487 CG2 THR A 386 -27.109 -49.580 -12.282 1.00 0.00 C ATOM 1488 H THR A 386 -26.083 -46.896 -10.603 1.00 0.00 H ATOM 1489 HA THR A 386 -28.323 -48.170 -9.335 1.00 0.00 H ATOM 1490 HB THR A 386 -28.825 -48.430 -11.746 1.00 0.00 H ATOM 1491 HG1 THR A 386 -29.348 -49.945 -9.993 1.00 0.00 H ATOM 1492 HG21 THR A 386 -27.651 -49.987 -13.135 1.00 0.00 H ATOM 1493 HG22 THR A 386 -26.494 -48.748 -12.622 1.00 0.00 H ATOM 1494 HG23 THR A 386 -26.475 -50.358 -11.856 1.00 0.00 H ATOM 1495 N TYR A 387 -26.910 -50.153 -8.541 1.00 0.00 N ATOM 1496 CA TYR A 387 -26.100 -51.063 -7.734 1.00 0.00 C ATOM 1497 C TYR A 387 -26.700 -52.477 -7.818 1.00 0.00 C ATOM 1498 O TYR A 387 -27.921 -52.647 -7.743 1.00 0.00 O ATOM 1499 CB TYR A 387 -26.054 -50.535 -6.291 1.00 0.00 C ATOM 1500 CG TYR A 387 -24.982 -51.139 -5.401 1.00 0.00 C ATOM 1501 CD1 TYR A 387 -25.235 -52.326 -4.684 1.00 0.00 C ATOM 1502 CD2 TYR A 387 -23.743 -50.484 -5.251 1.00 0.00 C ATOM 1503 CE1 TYR A 387 -24.264 -52.842 -3.806 1.00 0.00 C ATOM 1504 CE2 TYR A 387 -22.766 -50.997 -4.378 1.00 0.00 C ATOM 1505 CZ TYR A 387 -23.030 -52.176 -3.644 1.00 0.00 C ATOM 1506 OH TYR A 387 -22.107 -52.667 -2.774 1.00 0.00 O ATOM 1507 H TYR A 387 -27.911 -50.311 -8.525 1.00 0.00 H ATOM 1508 HA TYR A 387 -25.083 -51.081 -8.132 1.00 0.00 H ATOM 1509 HB2 TYR A 387 -25.878 -49.459 -6.324 1.00 0.00 H ATOM 1510 HB3 TYR A 387 -27.029 -50.685 -5.826 1.00 0.00 H ATOM 1511 HD1 TYR A 387 -26.170 -52.852 -4.808 1.00 0.00 H ATOM 1512 HD2 TYR A 387 -23.542 -49.576 -5.805 1.00 0.00 H ATOM 1513 HE1 TYR A 387 -24.449 -53.756 -3.260 1.00 0.00 H ATOM 1514 HE2 TYR A 387 -21.821 -50.485 -4.266 1.00 0.00 H ATOM 1515 HH TYR A 387 -21.265 -52.214 -2.837 1.00 0.00 H ATOM 1516 N GLN A 388 -25.843 -53.482 -8.016 1.00 0.00 N ATOM 1517 CA GLN A 388 -26.218 -54.882 -8.237 1.00 0.00 C ATOM 1518 C GLN A 388 -26.689 -55.555 -6.940 1.00 0.00 C ATOM 1519 O GLN A 388 -26.068 -55.368 -5.894 1.00 0.00 O ATOM 1520 CB GLN A 388 -24.989 -55.601 -8.821 1.00 0.00 C ATOM 1521 CG GLN A 388 -25.316 -56.946 -9.485 1.00 0.00 C ATOM 1522 CD GLN A 388 -24.139 -57.428 -10.333 1.00 0.00 C ATOM 1523 OE1 GLN A 388 -23.856 -56.902 -11.403 1.00 0.00 O ATOM 1524 NE2 GLN A 388 -23.411 -58.439 -9.907 1.00 0.00 N ATOM 1525 H GLN A 388 -24.856 -53.271 -8.008 1.00 0.00 H ATOM 1526 HA GLN A 388 -27.029 -54.916 -8.967 1.00 0.00 H ATOM 1527 HB2 GLN A 388 -24.536 -54.952 -9.571 1.00 0.00 H ATOM 1528 HB3 GLN A 388 -24.247 -55.759 -8.035 1.00 0.00 H ATOM 1529 HG2 GLN A 388 -25.560 -57.679 -8.717 1.00 0.00 H ATOM 1530 HG3 GLN A 388 -26.184 -56.832 -10.135 1.00 0.00 H ATOM 1531 HE21 GLN A 388 -23.714 -58.996 -9.106 1.00 0.00 H ATOM 1532 HE22 GLN A 388 -22.651 -58.715 -10.502 1.00 0.00 H ATOM 1533 N TRP A 389 -27.760 -56.357 -7.010 1.00 0.00 N ATOM 1534 CA TRP A 389 -28.275 -57.124 -5.874 1.00 0.00 C ATOM 1535 C TRP A 389 -28.835 -58.488 -6.279 1.00 0.00 C ATOM 1536 O TRP A 389 -29.805 -58.581 -7.022 1.00 0.00 O ATOM 1537 CB TRP A 389 -29.295 -56.301 -5.070 1.00 0.00 C ATOM 1538 CG TRP A 389 -28.663 -55.755 -3.832 1.00 0.00 C ATOM 1539 CD1 TRP A 389 -28.262 -54.481 -3.639 1.00 0.00 C ATOM 1540 CD2 TRP A 389 -28.159 -56.518 -2.695 1.00 0.00 C ATOM 1541 NE1 TRP A 389 -27.533 -54.408 -2.468 1.00 0.00 N ATOM 1542 CE2 TRP A 389 -27.377 -55.646 -1.885 1.00 0.00 C ATOM 1543 CE3 TRP A 389 -28.215 -57.876 -2.313 1.00 0.00 C ATOM 1544 CZ2 TRP A 389 -26.644 -56.103 -0.780 1.00 0.00 C ATOM 1545 CZ3 TRP A 389 -27.503 -58.342 -1.191 1.00 0.00 C ATOM 1546 CH2 TRP A 389 -26.713 -57.462 -0.430 1.00 0.00 C ATOM 1547 H TRP A 389 -28.248 -56.463 -7.900 1.00 0.00 H ATOM 1548 HA TRP A 389 -27.430 -57.328 -5.213 1.00 0.00 H ATOM 1549 HB2 TRP A 389 -29.698 -55.491 -5.680 1.00 0.00 H ATOM 1550 HB3 TRP A 389 -30.129 -56.936 -4.766 1.00 0.00 H ATOM 1551 HD1 TRP A 389 -28.418 -53.675 -4.344 1.00 0.00 H ATOM 1552 HE1 TRP A 389 -27.121 -53.553 -2.087 1.00 0.00 H ATOM 1553 HE3 TRP A 389 -28.801 -58.574 -2.896 1.00 0.00 H ATOM 1554 HZ2 TRP A 389 -26.005 -55.427 -0.232 1.00 0.00 H ATOM 1555 HZ3 TRP A 389 -27.560 -59.388 -0.920 1.00 0.00 H ATOM 1556 HH2 TRP A 389 -26.152 -57.838 0.415 1.00 0.00 H ATOM 1557 N HIS A 390 -28.230 -59.552 -5.749 1.00 0.00 N ATOM 1558 CA HIS A 390 -28.662 -60.934 -5.932 1.00 0.00 C ATOM 1559 C HIS A 390 -29.448 -61.381 -4.697 1.00 0.00 C ATOM 1560 O HIS A 390 -28.897 -61.395 -3.596 1.00 0.00 O ATOM 1561 CB HIS A 390 -27.433 -61.826 -6.159 1.00 0.00 C ATOM 1562 CG HIS A 390 -26.507 -61.307 -7.231 1.00 0.00 C ATOM 1563 ND1 HIS A 390 -26.701 -61.371 -8.594 1.00 0.00 N ATOM 1564 CD2 HIS A 390 -25.336 -60.633 -7.011 1.00 0.00 C ATOM 1565 CE1 HIS A 390 -25.663 -60.756 -9.179 1.00 0.00 C ATOM 1566 NE2 HIS A 390 -24.806 -60.287 -8.254 1.00 0.00 N ATOM 1567 H HIS A 390 -27.454 -59.404 -5.123 1.00 0.00 H ATOM 1568 HA HIS A 390 -29.305 -61.009 -6.810 1.00 0.00 H ATOM 1569 HB2 HIS A 390 -26.868 -61.904 -5.229 1.00 0.00 H ATOM 1570 HB3 HIS A 390 -27.767 -62.827 -6.423 1.00 0.00 H ATOM 1571 HD1 HIS A 390 -27.461 -61.843 -9.101 1.00 0.00 H ATOM 1572 HD2 HIS A 390 -24.907 -60.401 -6.047 1.00 0.00 H ATOM 1573 HE1 HIS A 390 -25.533 -60.655 -10.249 1.00 0.00 H ATOM 1574 N LYS A 391 -30.734 -61.711 -4.860 1.00 0.00 N ATOM 1575 CA LYS A 391 -31.572 -62.264 -3.793 1.00 0.00 C ATOM 1576 C LYS A 391 -31.595 -63.791 -3.882 1.00 0.00 C ATOM 1577 O LYS A 391 -31.493 -64.361 -4.968 1.00 0.00 O ATOM 1578 CB LYS A 391 -32.988 -61.655 -3.909 1.00 0.00 C ATOM 1579 CG LYS A 391 -33.685 -61.413 -2.563 1.00 0.00 C ATOM 1580 CD LYS A 391 -33.056 -60.232 -1.804 1.00 0.00 C ATOM 1581 CE LYS A 391 -33.762 -59.936 -0.476 1.00 0.00 C ATOM 1582 NZ LYS A 391 -33.199 -60.736 0.631 1.00 0.00 N ATOM 1583 H LYS A 391 -31.166 -61.657 -5.782 1.00 0.00 H ATOM 1584 HA LYS A 391 -31.134 -61.999 -2.831 1.00 0.00 H ATOM 1585 HB2 LYS A 391 -32.939 -60.699 -4.435 1.00 0.00 H ATOM 1586 HB3 LYS A 391 -33.614 -62.316 -4.508 1.00 0.00 H ATOM 1587 HG2 LYS A 391 -34.732 -61.180 -2.756 1.00 0.00 H ATOM 1588 HG3 LYS A 391 -33.649 -62.318 -1.966 1.00 0.00 H ATOM 1589 HD2 LYS A 391 -31.996 -60.415 -1.617 1.00 0.00 H ATOM 1590 HD3 LYS A 391 -33.132 -59.344 -2.432 1.00 0.00 H ATOM 1591 HE2 LYS A 391 -33.603 -58.879 -0.247 1.00 0.00 H ATOM 1592 HE3 LYS A 391 -34.835 -60.112 -0.578 1.00 0.00 H ATOM 1593 HZ1 LYS A 391 -33.343 -60.279 1.523 1.00 0.00 H ATOM 1594 HZ2 LYS A 391 -33.518 -61.714 0.647 1.00 0.00 H ATOM 1595 HZ3 LYS A 391 -32.176 -60.741 0.566 1.00 0.00 H ATOM 1596 N GLU A 392 -31.783 -64.437 -2.732 1.00 0.00 N ATOM 1597 CA GLU A 392 -32.015 -65.868 -2.535 1.00 0.00 C ATOM 1598 C GLU A 392 -32.910 -66.465 -3.637 1.00 0.00 C ATOM 1599 O GLU A 392 -34.086 -66.115 -3.744 1.00 0.00 O ATOM 1600 CB GLU A 392 -32.550 -66.132 -1.108 1.00 0.00 C ATOM 1601 CG GLU A 392 -33.668 -65.212 -0.567 1.00 0.00 C ATOM 1602 CD GLU A 392 -33.161 -63.911 0.081 1.00 0.00 C ATOM 1603 OE1 GLU A 392 -32.051 -63.431 -0.252 1.00 0.00 O ATOM 1604 OE2 GLU A 392 -33.888 -63.309 0.900 1.00 0.00 O ATOM 1605 H GLU A 392 -31.807 -63.874 -1.881 1.00 0.00 H ATOM 1606 HA GLU A 392 -31.052 -66.371 -2.596 1.00 0.00 H ATOM 1607 HB2 GLU A 392 -32.914 -67.160 -1.078 1.00 0.00 H ATOM 1608 HB3 GLU A 392 -31.715 -66.070 -0.413 1.00 0.00 H ATOM 1609 HG2 GLU A 392 -34.371 -64.970 -1.365 1.00 0.00 H ATOM 1610 HG3 GLU A 392 -34.214 -65.773 0.194 1.00 0.00 H ATOM 1611 N GLY A 393 -32.332 -67.315 -4.499 1.00 0.00 N ATOM 1612 CA GLY A 393 -33.041 -67.919 -5.630 1.00 0.00 C ATOM 1613 C GLY A 393 -32.130 -68.286 -6.804 1.00 0.00 C ATOM 1614 O GLY A 393 -31.532 -69.358 -6.798 1.00 0.00 O ATOM 1615 H GLY A 393 -31.350 -67.545 -4.358 1.00 0.00 H ATOM 1616 HA2 GLY A 393 -33.534 -68.829 -5.287 1.00 0.00 H ATOM 1617 HA3 GLY A 393 -33.813 -67.236 -5.988 1.00 0.00 H ATOM 1618 N SER A 394 -32.055 -67.428 -7.832 1.00 0.00 N ATOM 1619 CA SER A 394 -31.364 -67.716 -9.101 1.00 0.00 C ATOM 1620 C SER A 394 -29.845 -67.857 -8.969 1.00 0.00 C ATOM 1621 O SER A 394 -29.261 -68.721 -9.621 1.00 0.00 O ATOM 1622 CB SER A 394 -31.664 -66.625 -10.142 1.00 0.00 C ATOM 1623 OG SER A 394 -31.398 -65.348 -9.602 1.00 0.00 O ATOM 1624 H SER A 394 -32.526 -66.537 -7.768 1.00 0.00 H ATOM 1625 HA SER A 394 -31.738 -68.664 -9.492 1.00 0.00 H ATOM 1626 HB2 SER A 394 -31.051 -66.785 -11.030 1.00 0.00 H ATOM 1627 HB3 SER A 394 -32.715 -66.677 -10.426 1.00 0.00 H ATOM 1628 HG SER A 394 -30.831 -64.781 -10.262 1.00 0.00 H ATOM 1629 N SER A 395 -29.206 -66.996 -8.171 1.00 0.00 N ATOM 1630 CA SER A 395 -27.757 -66.760 -8.224 1.00 0.00 C ATOM 1631 C SER A 395 -27.055 -66.701 -6.863 1.00 0.00 C ATOM 1632 O SER A 395 -25.825 -66.665 -6.824 1.00 0.00 O ATOM 1633 CB SER A 395 -27.513 -65.467 -9.001 1.00 0.00 C ATOM 1634 OG SER A 395 -28.218 -64.413 -8.385 1.00 0.00 O ATOM 1635 H SER A 395 -29.769 -66.238 -7.808 1.00 0.00 H ATOM 1636 HA SER A 395 -27.278 -67.567 -8.778 1.00 0.00 H ATOM 1637 HB2 SER A 395 -26.448 -65.235 -9.029 1.00 0.00 H ATOM 1638 HB3 SER A 395 -27.879 -65.590 -10.021 1.00 0.00 H ATOM 1639 HG SER A 395 -28.364 -63.695 -9.105 1.00 0.00 H ATOM 1640 N ILE A 396 -27.796 -66.753 -5.748 1.00 0.00 N ATOM 1641 CA ILE A 396 -27.239 -66.955 -4.408 1.00 0.00 C ATOM 1642 C ILE A 396 -28.229 -67.736 -3.529 1.00 0.00 C ATOM 1643 O ILE A 396 -29.434 -67.756 -3.802 1.00 0.00 O ATOM 1644 CB ILE A 396 -26.805 -65.590 -3.801 1.00 0.00 C ATOM 1645 CG1 ILE A 396 -25.652 -65.717 -2.780 1.00 0.00 C ATOM 1646 CG2 ILE A 396 -27.982 -64.830 -3.165 1.00 0.00 C ATOM 1647 CD1 ILE A 396 -24.306 -66.074 -3.428 1.00 0.00 C ATOM 1648 H ILE A 396 -28.801 -66.812 -5.842 1.00 0.00 H ATOM 1649 HA ILE A 396 -26.355 -67.581 -4.525 1.00 0.00 H ATOM 1650 HB ILE A 396 -26.431 -64.963 -4.613 1.00 0.00 H ATOM 1651 HG12 ILE A 396 -25.523 -64.761 -2.272 1.00 0.00 H ATOM 1652 HG13 ILE A 396 -25.894 -66.460 -2.022 1.00 0.00 H ATOM 1653 HG21 ILE A 396 -27.663 -63.823 -2.892 1.00 0.00 H ATOM 1654 HG22 ILE A 396 -28.801 -64.750 -3.879 1.00 0.00 H ATOM 1655 HG23 ILE A 396 -28.330 -65.334 -2.263 1.00 0.00 H ATOM 1656 HD11 ILE A 396 -23.535 -66.114 -2.658 1.00 0.00 H ATOM 1657 HD12 ILE A 396 -24.355 -67.045 -3.919 1.00 0.00 H ATOM 1658 HD13 ILE A 396 -24.034 -65.314 -4.161 1.00 0.00 H ATOM 1659 N GLY A 397 -27.713 -68.363 -2.464 1.00 0.00 N ATOM 1660 CA GLY A 397 -28.504 -69.087 -1.465 1.00 0.00 C ATOM 1661 C GLY A 397 -29.167 -68.143 -0.462 1.00 0.00 C ATOM 1662 O GLY A 397 -30.371 -68.236 -0.240 1.00 0.00 O ATOM 1663 H GLY A 397 -26.715 -68.296 -2.325 1.00 0.00 H ATOM 1664 HA2 GLY A 397 -29.279 -69.670 -1.964 1.00 0.00 H ATOM 1665 HA3 GLY A 397 -27.855 -69.771 -0.918 1.00 0.00 H ATOM 1666 N LYS A 398 -28.375 -67.236 0.123 1.00 0.00 N ATOM 1667 CA LYS A 398 -28.751 -66.067 0.921 1.00 0.00 C ATOM 1668 C LYS A 398 -27.570 -65.088 0.879 1.00 0.00 C ATOM 1669 O LYS A 398 -26.452 -65.566 0.584 1.00 0.00 O ATOM 1670 CB LYS A 398 -29.109 -66.508 2.357 1.00 0.00 C ATOM 1671 CG LYS A 398 -29.587 -65.382 3.293 1.00 0.00 C ATOM 1672 CD LYS A 398 -30.936 -64.753 2.893 1.00 0.00 C ATOM 1673 CE LYS A 398 -30.870 -63.224 2.777 1.00 0.00 C ATOM 1674 NZ LYS A 398 -30.198 -62.794 1.533 1.00 0.00 N ATOM 1675 OXT LYS A 398 -27.830 -63.886 1.099 1.00 0.00 O ATOM 1676 H LYS A 398 -27.380 -67.217 -0.088 1.00 0.00 H ATOM 1677 HA LYS A 398 -29.601 -65.573 0.455 1.00 0.00 H ATOM 1678 HB2 LYS A 398 -29.895 -67.265 2.308 1.00 0.00 H ATOM 1679 HB3 LYS A 398 -28.229 -66.972 2.805 1.00 0.00 H ATOM 1680 HG2 LYS A 398 -29.702 -65.807 4.291 1.00 0.00 H ATOM 1681 HG3 LYS A 398 -28.816 -64.616 3.369 1.00 0.00 H ATOM 1682 HD2 LYS A 398 -31.299 -65.175 1.956 1.00 0.00 H ATOM 1683 HD3 LYS A 398 -31.670 -65.000 3.662 1.00 0.00 H ATOM 1684 HE2 LYS A 398 -31.893 -62.840 2.770 1.00 0.00 H ATOM 1685 HE3 LYS A 398 -30.349 -62.818 3.648 1.00 0.00 H ATOM 1686 HZ1 LYS A 398 -30.743 -63.117 0.727 1.00 0.00 H ATOM 1687 HZ2 LYS A 398 -30.167 -61.774 1.443 1.00 0.00 H ATOM 1688 HZ3 LYS A 398 -29.244 -63.166 1.450 1.00 0.00 H TER 1689 LYS A 398