ATOM 1 N MET A 287 -43.306 -55.627 -9.641 1.00 0.00 N ATOM 2 CA MET A 287 -44.627 -55.767 -10.293 1.00 0.00 C ATOM 3 C MET A 287 -45.334 -54.407 -10.253 1.00 0.00 C ATOM 4 O MET A 287 -44.880 -53.531 -9.524 1.00 0.00 O ATOM 5 CB MET A 287 -45.427 -56.913 -9.647 1.00 0.00 C ATOM 6 CG MET A 287 -46.526 -57.462 -10.568 1.00 0.00 C ATOM 7 SD MET A 287 -48.177 -56.757 -10.322 1.00 0.00 S ATOM 8 CE MET A 287 -48.752 -57.781 -8.941 1.00 0.00 C ATOM 9 H1 MET A 287 -42.743 -56.467 -9.721 1.00 0.00 H ATOM 10 H2 MET A 287 -43.435 -55.414 -8.662 1.00 0.00 H ATOM 11 H3 MET A 287 -42.802 -54.857 -10.059 1.00 0.00 H ATOM 12 HA MET A 287 -44.457 -56.019 -11.340 1.00 0.00 H ATOM 13 HB2 MET A 287 -44.740 -57.737 -9.447 1.00 0.00 H ATOM 14 HB3 MET A 287 -45.854 -56.593 -8.696 1.00 0.00 H ATOM 15 HG2 MET A 287 -46.229 -57.304 -11.606 1.00 0.00 H ATOM 16 HG3 MET A 287 -46.598 -58.539 -10.415 1.00 0.00 H ATOM 17 HE1 MET A 287 -48.684 -58.836 -9.213 1.00 0.00 H ATOM 18 HE2 MET A 287 -48.142 -57.594 -8.059 1.00 0.00 H ATOM 19 HE3 MET A 287 -49.793 -57.539 -8.719 1.00 0.00 H ATOM 20 N SER A 288 -46.374 -54.190 -11.062 1.00 0.00 N ATOM 21 CA SER A 288 -46.972 -52.875 -11.348 1.00 0.00 C ATOM 22 C SER A 288 -47.884 -52.292 -10.256 1.00 0.00 C ATOM 23 O SER A 288 -48.337 -51.161 -10.401 1.00 0.00 O ATOM 24 CB SER A 288 -47.760 -52.973 -12.657 1.00 0.00 C ATOM 25 OG SER A 288 -48.715 -54.010 -12.557 1.00 0.00 O ATOM 26 H SER A 288 -46.802 -54.954 -11.576 1.00 0.00 H ATOM 27 HA SER A 288 -46.174 -52.152 -11.509 1.00 0.00 H ATOM 28 HB2 SER A 288 -48.256 -52.023 -12.867 1.00 0.00 H ATOM 29 HB3 SER A 288 -47.072 -53.197 -13.475 1.00 0.00 H ATOM 30 HG SER A 288 -49.545 -53.707 -12.939 1.00 0.00 H ATOM 31 N ALA A 289 -48.159 -53.018 -9.166 1.00 0.00 N ATOM 32 CA ALA A 289 -49.131 -52.682 -8.115 1.00 0.00 C ATOM 33 C ALA A 289 -48.813 -51.437 -7.239 1.00 0.00 C ATOM 34 O ALA A 289 -49.256 -51.367 -6.094 1.00 0.00 O ATOM 35 CB ALA A 289 -49.344 -53.946 -7.268 1.00 0.00 C ATOM 36 H ALA A 289 -47.758 -53.942 -9.135 1.00 0.00 H ATOM 37 HA ALA A 289 -50.080 -52.465 -8.610 1.00 0.00 H ATOM 38 HB1 ALA A 289 -49.620 -54.786 -7.908 1.00 0.00 H ATOM 39 HB2 ALA A 289 -48.433 -54.188 -6.719 1.00 0.00 H ATOM 40 HB3 ALA A 289 -50.154 -53.780 -6.555 1.00 0.00 H ATOM 41 N LEU A 290 -48.068 -50.447 -7.750 1.00 0.00 N ATOM 42 CA LEU A 290 -47.839 -49.140 -7.120 1.00 0.00 C ATOM 43 C LEU A 290 -47.874 -48.007 -8.159 1.00 0.00 C ATOM 44 O LEU A 290 -47.614 -48.212 -9.347 1.00 0.00 O ATOM 45 CB LEU A 290 -46.477 -49.120 -6.391 1.00 0.00 C ATOM 46 CG LEU A 290 -46.374 -49.935 -5.089 1.00 0.00 C ATOM 47 CD1 LEU A 290 -44.926 -49.859 -4.590 1.00 0.00 C ATOM 48 CD2 LEU A 290 -47.290 -49.380 -3.994 1.00 0.00 C ATOM 49 H LEU A 290 -47.862 -50.520 -8.744 1.00 0.00 H ATOM 50 HA LEU A 290 -48.637 -48.945 -6.404 1.00 0.00 H ATOM 51 HB2 LEU A 290 -45.720 -49.487 -7.078 1.00 0.00 H ATOM 52 HB3 LEU A 290 -46.222 -48.087 -6.154 1.00 0.00 H ATOM 53 HG LEU A 290 -46.619 -50.980 -5.278 1.00 0.00 H ATOM 54 HD11 LEU A 290 -44.271 -50.367 -5.294 1.00 0.00 H ATOM 55 HD12 LEU A 290 -44.622 -48.817 -4.486 1.00 0.00 H ATOM 56 HD13 LEU A 290 -44.846 -50.343 -3.617 1.00 0.00 H ATOM 57 HD21 LEU A 290 -48.333 -49.517 -4.278 1.00 0.00 H ATOM 58 HD22 LEU A 290 -47.124 -49.927 -3.066 1.00 0.00 H ATOM 59 HD23 LEU A 290 -47.089 -48.322 -3.828 1.00 0.00 H ATOM 60 N THR A 291 -48.088 -46.781 -7.671 1.00 0.00 N ATOM 61 CA THR A 291 -47.911 -45.517 -8.406 1.00 0.00 C ATOM 62 C THR A 291 -46.497 -45.417 -8.989 1.00 0.00 C ATOM 63 O THR A 291 -46.316 -45.279 -10.198 1.00 0.00 O ATOM 64 CB THR A 291 -48.206 -44.322 -7.485 1.00 0.00 C ATOM 65 OG1 THR A 291 -47.504 -44.465 -6.266 1.00 0.00 O ATOM 66 CG2 THR A 291 -49.696 -44.231 -7.149 1.00 0.00 C ATOM 67 H THR A 291 -48.262 -46.683 -6.680 1.00 0.00 H ATOM 68 HA THR A 291 -48.625 -45.473 -9.221 1.00 0.00 H ATOM 69 HB THR A 291 -47.900 -43.398 -7.976 1.00 0.00 H ATOM 70 HG1 THR A 291 -47.824 -43.779 -5.674 1.00 0.00 H ATOM 71 HG21 THR A 291 -49.887 -43.342 -6.549 1.00 0.00 H ATOM 72 HG22 THR A 291 -50.277 -44.163 -8.070 1.00 0.00 H ATOM 73 HG23 THR A 291 -50.015 -45.112 -6.592 1.00 0.00 H ATOM 74 N LEU A 292 -45.490 -45.583 -8.125 1.00 0.00 N ATOM 75 CA LEU A 292 -44.060 -45.584 -8.442 1.00 0.00 C ATOM 76 C LEU A 292 -43.636 -46.665 -9.459 1.00 0.00 C ATOM 77 O LEU A 292 -42.595 -46.532 -10.103 1.00 0.00 O ATOM 78 CB LEU A 292 -43.274 -45.730 -7.113 1.00 0.00 C ATOM 79 CG LEU A 292 -42.236 -44.631 -6.819 1.00 0.00 C ATOM 80 CD1 LEU A 292 -41.141 -44.548 -7.884 1.00 0.00 C ATOM 81 CD2 LEU A 292 -42.895 -43.261 -6.635 1.00 0.00 C ATOM 82 H LEU A 292 -45.780 -45.593 -7.154 1.00 0.00 H ATOM 83 HA LEU A 292 -43.826 -44.625 -8.899 1.00 0.00 H ATOM 84 HB2 LEU A 292 -43.967 -45.752 -6.269 1.00 0.00 H ATOM 85 HB3 LEU A 292 -42.759 -46.690 -7.100 1.00 0.00 H ATOM 86 HG LEU A 292 -41.751 -44.890 -5.878 1.00 0.00 H ATOM 87 HD11 LEU A 292 -41.551 -44.201 -8.832 1.00 0.00 H ATOM 88 HD12 LEU A 292 -40.383 -43.842 -7.550 1.00 0.00 H ATOM 89 HD13 LEU A 292 -40.688 -45.529 -8.023 1.00 0.00 H ATOM 90 HD21 LEU A 292 -43.466 -42.980 -7.517 1.00 0.00 H ATOM 91 HD22 LEU A 292 -43.559 -43.291 -5.771 1.00 0.00 H ATOM 92 HD23 LEU A 292 -42.124 -42.510 -6.472 1.00 0.00 H ATOM 93 N LYS A 293 -44.412 -47.747 -9.613 1.00 0.00 N ATOM 94 CA LYS A 293 -44.071 -48.915 -10.440 1.00 0.00 C ATOM 95 C LYS A 293 -44.712 -48.789 -11.827 1.00 0.00 C ATOM 96 O LYS A 293 -45.594 -49.554 -12.205 1.00 0.00 O ATOM 97 CB LYS A 293 -44.444 -50.210 -9.687 1.00 0.00 C ATOM 98 CG LYS A 293 -43.366 -50.771 -8.735 1.00 0.00 C ATOM 99 CD LYS A 293 -42.700 -49.795 -7.751 1.00 0.00 C ATOM 100 CE LYS A 293 -41.497 -49.018 -8.306 1.00 0.00 C ATOM 101 NZ LYS A 293 -40.338 -49.884 -8.605 1.00 0.00 N ATOM 102 H LYS A 293 -45.313 -47.737 -9.150 1.00 0.00 H ATOM 103 HA LYS A 293 -43.000 -48.933 -10.631 1.00 0.00 H ATOM 104 HB2 LYS A 293 -45.378 -50.057 -9.150 1.00 0.00 H ATOM 105 HB3 LYS A 293 -44.644 -50.997 -10.407 1.00 0.00 H ATOM 106 HG2 LYS A 293 -43.847 -51.546 -8.137 1.00 0.00 H ATOM 107 HG3 LYS A 293 -42.594 -51.266 -9.322 1.00 0.00 H ATOM 108 HD2 LYS A 293 -43.444 -49.088 -7.388 1.00 0.00 H ATOM 109 HD3 LYS A 293 -42.354 -50.368 -6.892 1.00 0.00 H ATOM 110 HE2 LYS A 293 -41.779 -48.462 -9.200 1.00 0.00 H ATOM 111 HE3 LYS A 293 -41.192 -48.280 -7.560 1.00 0.00 H ATOM 112 HZ1 LYS A 293 -40.408 -50.240 -9.562 1.00 0.00 H ATOM 113 HZ2 LYS A 293 -39.496 -49.319 -8.510 1.00 0.00 H ATOM 114 HZ3 LYS A 293 -40.309 -50.696 -7.985 1.00 0.00 H ATOM 115 N GLY A 294 -44.237 -47.801 -12.590 1.00 0.00 N ATOM 116 CA GLY A 294 -44.645 -47.521 -13.972 1.00 0.00 C ATOM 117 C GLY A 294 -45.956 -46.738 -14.108 1.00 0.00 C ATOM 118 O GLY A 294 -46.125 -46.017 -15.085 1.00 0.00 O ATOM 119 H GLY A 294 -43.530 -47.217 -12.162 1.00 0.00 H ATOM 120 HA2 GLY A 294 -43.859 -46.955 -14.471 1.00 0.00 H ATOM 121 HA3 GLY A 294 -44.767 -48.464 -14.508 1.00 0.00 H ATOM 122 N THR A 295 -46.862 -46.857 -13.133 1.00 0.00 N ATOM 123 CA THR A 295 -48.215 -46.289 -13.145 1.00 0.00 C ATOM 124 C THR A 295 -48.241 -44.761 -13.282 1.00 0.00 C ATOM 125 O THR A 295 -48.887 -44.252 -14.198 1.00 0.00 O ATOM 126 CB THR A 295 -48.964 -46.731 -11.879 1.00 0.00 C ATOM 127 OG1 THR A 295 -48.848 -48.123 -11.695 1.00 0.00 O ATOM 128 CG2 THR A 295 -50.448 -46.367 -11.898 1.00 0.00 C ATOM 129 H THR A 295 -46.686 -47.560 -12.427 1.00 0.00 H ATOM 130 HA THR A 295 -48.742 -46.702 -14.004 1.00 0.00 H ATOM 131 HB THR A 295 -48.499 -46.250 -11.030 1.00 0.00 H ATOM 132 HG1 THR A 295 -48.401 -48.282 -10.835 1.00 0.00 H ATOM 133 HG21 THR A 295 -50.573 -45.284 -11.902 1.00 0.00 H ATOM 134 HG22 THR A 295 -50.922 -46.789 -12.785 1.00 0.00 H ATOM 135 HG23 THR A 295 -50.933 -46.772 -11.009 1.00 0.00 H ATOM 136 N SER A 296 -47.618 -44.006 -12.361 1.00 0.00 N ATOM 137 CA SER A 296 -47.569 -42.530 -12.374 1.00 0.00 C ATOM 138 C SER A 296 -46.662 -41.957 -11.278 1.00 0.00 C ATOM 139 O SER A 296 -46.868 -42.233 -10.095 1.00 0.00 O ATOM 140 CB SER A 296 -48.967 -41.930 -12.157 1.00 0.00 C ATOM 141 OG SER A 296 -49.725 -42.028 -13.343 1.00 0.00 O ATOM 142 H SER A 296 -47.117 -44.486 -11.613 1.00 0.00 H ATOM 143 HA SER A 296 -47.194 -42.197 -13.343 1.00 0.00 H ATOM 144 HB2 SER A 296 -49.473 -42.455 -11.346 1.00 0.00 H ATOM 145 HB3 SER A 296 -48.880 -40.874 -11.895 1.00 0.00 H ATOM 146 HG SER A 296 -49.482 -42.886 -13.775 1.00 0.00 H ATOM 147 N TYR A 297 -45.708 -41.097 -11.660 1.00 0.00 N ATOM 148 CA TYR A 297 -44.952 -40.229 -10.751 1.00 0.00 C ATOM 149 C TYR A 297 -44.381 -39.003 -11.489 1.00 0.00 C ATOM 150 O TYR A 297 -44.055 -39.074 -12.675 1.00 0.00 O ATOM 151 CB TYR A 297 -43.827 -41.028 -10.065 1.00 0.00 C ATOM 152 CG TYR A 297 -42.862 -41.757 -10.983 1.00 0.00 C ATOM 153 CD1 TYR A 297 -41.689 -41.114 -11.427 1.00 0.00 C ATOM 154 CD2 TYR A 297 -43.122 -43.087 -11.366 1.00 0.00 C ATOM 155 CE1 TYR A 297 -40.785 -41.792 -12.265 1.00 0.00 C ATOM 156 CE2 TYR A 297 -42.216 -43.775 -12.195 1.00 0.00 C ATOM 157 CZ TYR A 297 -41.045 -43.125 -12.650 1.00 0.00 C ATOM 158 OH TYR A 297 -40.165 -43.776 -13.457 1.00 0.00 O ATOM 159 H TYR A 297 -45.560 -40.927 -12.646 1.00 0.00 H ATOM 160 HA TYR A 297 -45.630 -39.867 -9.975 1.00 0.00 H ATOM 161 HB2 TYR A 297 -43.247 -40.350 -9.442 1.00 0.00 H ATOM 162 HB3 TYR A 297 -44.283 -41.757 -9.395 1.00 0.00 H ATOM 163 HD1 TYR A 297 -41.489 -40.098 -11.123 1.00 0.00 H ATOM 164 HD2 TYR A 297 -44.021 -43.582 -11.025 1.00 0.00 H ATOM 165 HE1 TYR A 297 -39.890 -41.313 -12.628 1.00 0.00 H ATOM 166 HE2 TYR A 297 -42.418 -44.797 -12.475 1.00 0.00 H ATOM 167 HH TYR A 297 -40.508 -44.625 -13.742 1.00 0.00 H ATOM 168 N LYS A 298 -44.207 -37.883 -10.770 1.00 0.00 N ATOM 169 CA LYS A 298 -43.397 -36.734 -11.202 1.00 0.00 C ATOM 170 C LYS A 298 -41.927 -37.066 -10.932 1.00 0.00 C ATOM 171 O LYS A 298 -41.516 -37.171 -9.779 1.00 0.00 O ATOM 172 CB LYS A 298 -43.866 -35.461 -10.471 1.00 0.00 C ATOM 173 CG LYS A 298 -42.973 -34.223 -10.671 1.00 0.00 C ATOM 174 CD LYS A 298 -42.889 -33.643 -12.097 1.00 0.00 C ATOM 175 CE LYS A 298 -41.525 -33.888 -12.759 1.00 0.00 C ATOM 176 NZ LYS A 298 -40.403 -33.217 -12.058 1.00 0.00 N ATOM 177 H LYS A 298 -44.511 -37.896 -9.807 1.00 0.00 H ATOM 178 HA LYS A 298 -43.534 -36.587 -12.274 1.00 0.00 H ATOM 179 HB2 LYS A 298 -44.880 -35.220 -10.794 1.00 0.00 H ATOM 180 HB3 LYS A 298 -43.898 -35.668 -9.400 1.00 0.00 H ATOM 181 HG2 LYS A 298 -43.348 -33.437 -10.014 1.00 0.00 H ATOM 182 HG3 LYS A 298 -41.976 -34.479 -10.329 1.00 0.00 H ATOM 183 HD2 LYS A 298 -43.668 -34.084 -12.720 1.00 0.00 H ATOM 184 HD3 LYS A 298 -43.066 -32.567 -12.056 1.00 0.00 H ATOM 185 HE2 LYS A 298 -41.336 -34.961 -12.766 1.00 0.00 H ATOM 186 HE3 LYS A 298 -41.560 -33.558 -13.801 1.00 0.00 H ATOM 187 HZ1 LYS A 298 -40.245 -32.283 -12.407 1.00 0.00 H ATOM 188 HZ2 LYS A 298 -40.567 -33.168 -11.048 1.00 0.00 H ATOM 189 HZ3 LYS A 298 -39.567 -33.793 -12.172 1.00 0.00 H ATOM 190 N MET A 299 -41.162 -37.279 -12.003 1.00 0.00 N ATOM 191 CA MET A 299 -39.779 -37.751 -11.990 1.00 0.00 C ATOM 192 C MET A 299 -38.734 -36.676 -11.635 1.00 0.00 C ATOM 193 O MET A 299 -38.920 -35.489 -11.917 1.00 0.00 O ATOM 194 CB MET A 299 -39.483 -38.373 -13.368 1.00 0.00 C ATOM 195 CG MET A 299 -39.321 -37.394 -14.546 1.00 0.00 C ATOM 196 SD MET A 299 -40.734 -36.326 -14.961 1.00 0.00 S ATOM 197 CE MET A 299 -41.968 -37.545 -15.494 1.00 0.00 C ATOM 198 H MET A 299 -41.595 -37.192 -12.911 1.00 0.00 H ATOM 199 HA MET A 299 -39.707 -38.541 -11.243 1.00 0.00 H ATOM 200 HB2 MET A 299 -38.563 -38.938 -13.278 1.00 0.00 H ATOM 201 HB3 MET A 299 -40.271 -39.086 -13.614 1.00 0.00 H ATOM 202 HG2 MET A 299 -38.466 -36.748 -14.342 1.00 0.00 H ATOM 203 HG3 MET A 299 -39.071 -37.976 -15.434 1.00 0.00 H ATOM 204 HE1 MET A 299 -41.583 -38.106 -16.345 1.00 0.00 H ATOM 205 HE2 MET A 299 -42.202 -38.230 -14.680 1.00 0.00 H ATOM 206 HE3 MET A 299 -42.879 -37.025 -15.792 1.00 0.00 H ATOM 207 N CYS A 300 -37.592 -37.107 -11.083 1.00 0.00 N ATOM 208 CA CYS A 300 -36.361 -36.315 -11.029 1.00 0.00 C ATOM 209 C CYS A 300 -35.424 -36.768 -12.164 1.00 0.00 C ATOM 210 O CYS A 300 -35.343 -37.965 -12.466 1.00 0.00 O ATOM 211 CB CYS A 300 -35.616 -36.496 -9.689 1.00 0.00 C ATOM 212 SG CYS A 300 -36.508 -37.004 -8.197 1.00 0.00 S ATOM 213 H CYS A 300 -37.494 -38.090 -10.885 1.00 0.00 H ATOM 214 HA CYS A 300 -36.598 -35.258 -11.150 1.00 0.00 H ATOM 215 HB2 CYS A 300 -34.867 -37.269 -9.837 1.00 0.00 H ATOM 216 HB3 CYS A 300 -35.069 -35.581 -9.465 1.00 0.00 H ATOM 217 N THR A 301 -34.662 -35.834 -12.742 1.00 0.00 N ATOM 218 CA THR A 301 -33.625 -36.143 -13.744 1.00 0.00 C ATOM 219 C THR A 301 -32.301 -35.405 -13.509 1.00 0.00 C ATOM 220 O THR A 301 -31.424 -35.453 -14.370 1.00 0.00 O ATOM 221 CB THR A 301 -34.123 -35.925 -15.186 1.00 0.00 C ATOM 222 OG1 THR A 301 -34.390 -34.562 -15.412 1.00 0.00 O ATOM 223 CG2 THR A 301 -35.395 -36.708 -15.516 1.00 0.00 C ATOM 224 H THR A 301 -34.844 -34.861 -12.545 1.00 0.00 H ATOM 225 HA THR A 301 -33.372 -37.198 -13.658 1.00 0.00 H ATOM 226 HB THR A 301 -33.346 -36.255 -15.878 1.00 0.00 H ATOM 227 HG1 THR A 301 -33.592 -34.166 -15.775 1.00 0.00 H ATOM 228 HG21 THR A 301 -36.238 -36.311 -14.952 1.00 0.00 H ATOM 229 HG22 THR A 301 -35.609 -36.620 -16.581 1.00 0.00 H ATOM 230 HG23 THR A 301 -35.250 -37.756 -15.268 1.00 0.00 H ATOM 231 N ASP A 302 -32.118 -34.747 -12.357 1.00 0.00 N ATOM 232 CA ASP A 302 -30.792 -34.309 -11.906 1.00 0.00 C ATOM 233 C ASP A 302 -29.975 -35.499 -11.357 1.00 0.00 C ATOM 234 O ASP A 302 -30.535 -36.543 -11.024 1.00 0.00 O ATOM 235 CB ASP A 302 -30.944 -33.182 -10.870 1.00 0.00 C ATOM 236 CG ASP A 302 -29.615 -32.478 -10.562 1.00 0.00 C ATOM 237 OD1 ASP A 302 -28.663 -32.609 -11.368 1.00 0.00 O ATOM 238 OD2 ASP A 302 -29.504 -31.775 -9.533 1.00 0.00 O ATOM 239 H ASP A 302 -32.850 -34.771 -11.669 1.00 0.00 H ATOM 240 HA ASP A 302 -30.260 -33.902 -12.769 1.00 0.00 H ATOM 241 HB2 ASP A 302 -31.634 -32.437 -11.270 1.00 0.00 H ATOM 242 HB3 ASP A 302 -31.374 -33.589 -9.954 1.00 0.00 H ATOM 243 N LYS A 303 -28.647 -35.345 -11.281 1.00 0.00 N ATOM 244 CA LYS A 303 -27.656 -36.381 -10.944 1.00 0.00 C ATOM 245 C LYS A 303 -27.859 -36.911 -9.519 1.00 0.00 C ATOM 246 O LYS A 303 -27.411 -36.300 -8.554 1.00 0.00 O ATOM 247 CB LYS A 303 -26.225 -35.843 -11.169 1.00 0.00 C ATOM 248 CG LYS A 303 -25.689 -36.109 -12.588 1.00 0.00 C ATOM 249 CD LYS A 303 -26.410 -35.338 -13.705 1.00 0.00 C ATOM 250 CE LYS A 303 -26.071 -35.945 -15.072 1.00 0.00 C ATOM 251 NZ LYS A 303 -27.129 -35.670 -16.068 1.00 0.00 N ATOM 252 H LYS A 303 -28.322 -34.391 -11.463 1.00 0.00 H ATOM 253 HA LYS A 303 -27.792 -37.235 -11.607 1.00 0.00 H ATOM 254 HB2 LYS A 303 -26.182 -34.776 -10.943 1.00 0.00 H ATOM 255 HB3 LYS A 303 -25.551 -36.353 -10.480 1.00 0.00 H ATOM 256 HG2 LYS A 303 -24.631 -35.844 -12.615 1.00 0.00 H ATOM 257 HG3 LYS A 303 -25.768 -37.180 -12.783 1.00 0.00 H ATOM 258 HD2 LYS A 303 -27.482 -35.405 -13.555 1.00 0.00 H ATOM 259 HD3 LYS A 303 -26.122 -34.286 -13.678 1.00 0.00 H ATOM 260 HE2 LYS A 303 -25.106 -35.564 -15.417 1.00 0.00 H ATOM 261 HE3 LYS A 303 -25.983 -37.029 -14.962 1.00 0.00 H ATOM 262 HZ1 LYS A 303 -27.248 -34.688 -16.253 1.00 0.00 H ATOM 263 HZ2 LYS A 303 -26.914 -36.155 -16.951 1.00 0.00 H ATOM 264 HZ3 LYS A 303 -28.016 -36.080 -15.765 1.00 0.00 H ATOM 265 N MET A 304 -28.553 -38.044 -9.394 1.00 0.00 N ATOM 266 CA MET A 304 -28.819 -38.706 -8.112 1.00 0.00 C ATOM 267 C MET A 304 -27.597 -39.462 -7.579 1.00 0.00 C ATOM 268 O MET A 304 -26.633 -39.727 -8.303 1.00 0.00 O ATOM 269 CB MET A 304 -30.027 -39.646 -8.284 1.00 0.00 C ATOM 270 CG MET A 304 -31.298 -38.931 -7.811 1.00 0.00 C ATOM 271 SD MET A 304 -32.846 -39.488 -8.561 1.00 0.00 S ATOM 272 CE MET A 304 -32.673 -38.655 -10.160 1.00 0.00 C ATOM 273 H MET A 304 -28.877 -38.487 -10.244 1.00 0.00 H ATOM 274 HA MET A 304 -29.059 -37.945 -7.368 1.00 0.00 H ATOM 275 HB2 MET A 304 -30.124 -39.948 -9.329 1.00 0.00 H ATOM 276 HB3 MET A 304 -29.900 -40.550 -7.688 1.00 0.00 H ATOM 277 HG2 MET A 304 -31.368 -39.069 -6.732 1.00 0.00 H ATOM 278 HG3 MET A 304 -31.205 -37.863 -8.006 1.00 0.00 H ATOM 279 HE1 MET A 304 -33.548 -38.857 -10.773 1.00 0.00 H ATOM 280 HE2 MET A 304 -32.586 -37.582 -9.998 1.00 0.00 H ATOM 281 HE3 MET A 304 -31.780 -39.013 -10.673 1.00 0.00 H ATOM 282 N SER A 305 -27.622 -39.833 -6.293 1.00 0.00 N ATOM 283 CA SER A 305 -26.634 -40.752 -5.712 1.00 0.00 C ATOM 284 C SER A 305 -27.139 -41.420 -4.434 1.00 0.00 C ATOM 285 O SER A 305 -27.978 -40.870 -3.720 1.00 0.00 O ATOM 286 CB SER A 305 -25.318 -40.009 -5.435 1.00 0.00 C ATOM 287 OG SER A 305 -24.649 -39.776 -6.658 1.00 0.00 O ATOM 288 H SER A 305 -28.393 -39.526 -5.704 1.00 0.00 H ATOM 289 HA SER A 305 -26.436 -41.543 -6.432 1.00 0.00 H ATOM 290 HB2 SER A 305 -25.526 -39.061 -4.937 1.00 0.00 H ATOM 291 HB3 SER A 305 -24.673 -40.614 -4.797 1.00 0.00 H ATOM 292 HG SER A 305 -25.334 -39.700 -7.365 1.00 0.00 H ATOM 293 N PHE A 306 -26.595 -42.605 -4.129 1.00 0.00 N ATOM 294 CA PHE A 306 -26.812 -43.284 -2.853 1.00 0.00 C ATOM 295 C PHE A 306 -25.776 -42.816 -1.824 1.00 0.00 C ATOM 296 O PHE A 306 -24.576 -43.002 -2.015 1.00 0.00 O ATOM 297 CB PHE A 306 -26.819 -44.823 -2.972 1.00 0.00 C ATOM 298 CG PHE A 306 -26.621 -45.417 -4.352 1.00 0.00 C ATOM 299 CD1 PHE A 306 -27.707 -45.512 -5.242 1.00 0.00 C ATOM 300 CD2 PHE A 306 -25.354 -45.893 -4.738 1.00 0.00 C ATOM 301 CE1 PHE A 306 -27.531 -46.083 -6.514 1.00 0.00 C ATOM 302 CE2 PHE A 306 -25.176 -46.465 -6.009 1.00 0.00 C ATOM 303 CZ PHE A 306 -26.262 -46.554 -6.895 1.00 0.00 C ATOM 304 H PHE A 306 -25.911 -43.009 -4.752 1.00 0.00 H ATOM 305 HA PHE A 306 -27.794 -43.001 -2.490 1.00 0.00 H ATOM 306 HB2 PHE A 306 -26.056 -45.238 -2.314 1.00 0.00 H ATOM 307 HB3 PHE A 306 -27.773 -45.183 -2.585 1.00 0.00 H ATOM 308 HD1 PHE A 306 -28.678 -45.146 -4.949 1.00 0.00 H ATOM 309 HD2 PHE A 306 -24.516 -45.820 -4.058 1.00 0.00 H ATOM 310 HE1 PHE A 306 -28.365 -46.160 -7.198 1.00 0.00 H ATOM 311 HE2 PHE A 306 -24.207 -46.837 -6.308 1.00 0.00 H ATOM 312 HZ PHE A 306 -26.118 -46.982 -7.873 1.00 0.00 H ATOM 313 N VAL A 307 -26.254 -42.257 -0.710 1.00 0.00 N ATOM 314 CA VAL A 307 -25.469 -42.047 0.516 1.00 0.00 C ATOM 315 C VAL A 307 -25.167 -43.395 1.201 1.00 0.00 C ATOM 316 O VAL A 307 -24.178 -43.523 1.918 1.00 0.00 O ATOM 317 CB VAL A 307 -26.192 -41.090 1.497 1.00 0.00 C ATOM 318 CG1 VAL A 307 -25.169 -40.389 2.400 1.00 0.00 C ATOM 319 CG2 VAL A 307 -27.037 -40.004 0.807 1.00 0.00 C ATOM 320 H VAL A 307 -27.264 -42.209 -0.631 1.00 0.00 H ATOM 321 HA VAL A 307 -24.516 -41.598 0.232 1.00 0.00 H ATOM 322 HB VAL A 307 -26.861 -41.671 2.129 1.00 0.00 H ATOM 323 HG11 VAL A 307 -24.491 -39.783 1.798 1.00 0.00 H ATOM 324 HG12 VAL A 307 -25.686 -39.739 3.109 1.00 0.00 H ATOM 325 HG13 VAL A 307 -24.592 -41.124 2.961 1.00 0.00 H ATOM 326 HG21 VAL A 307 -27.891 -40.450 0.298 1.00 0.00 H ATOM 327 HG22 VAL A 307 -27.425 -39.308 1.552 1.00 0.00 H ATOM 328 HG23 VAL A 307 -26.429 -39.451 0.089 1.00 0.00 H ATOM 329 N LYS A 308 -25.997 -44.418 0.936 1.00 0.00 N ATOM 330 CA LYS A 308 -25.796 -45.826 1.295 1.00 0.00 C ATOM 331 C LYS A 308 -26.371 -46.702 0.184 1.00 0.00 C ATOM 332 O LYS A 308 -27.571 -46.638 -0.087 1.00 0.00 O ATOM 333 CB LYS A 308 -26.465 -46.121 2.653 1.00 0.00 C ATOM 334 CG LYS A 308 -26.433 -47.592 3.095 1.00 0.00 C ATOM 335 CD LYS A 308 -25.023 -48.109 3.416 1.00 0.00 C ATOM 336 CE LYS A 308 -25.059 -49.612 3.717 1.00 0.00 C ATOM 337 NZ LYS A 308 -25.190 -50.408 2.477 1.00 0.00 N ATOM 338 H LYS A 308 -26.815 -44.191 0.377 1.00 0.00 H ATOM 339 HA LYS A 308 -24.726 -46.013 1.381 1.00 0.00 H ATOM 340 HB2 LYS A 308 -26.000 -45.505 3.424 1.00 0.00 H ATOM 341 HB3 LYS A 308 -27.513 -45.845 2.586 1.00 0.00 H ATOM 342 HG2 LYS A 308 -27.047 -47.689 3.992 1.00 0.00 H ATOM 343 HG3 LYS A 308 -26.894 -48.206 2.325 1.00 0.00 H ATOM 344 HD2 LYS A 308 -24.342 -47.921 2.586 1.00 0.00 H ATOM 345 HD3 LYS A 308 -24.652 -47.582 4.296 1.00 0.00 H ATOM 346 HE2 LYS A 308 -24.139 -49.894 4.234 1.00 0.00 H ATOM 347 HE3 LYS A 308 -25.903 -49.818 4.381 1.00 0.00 H ATOM 348 HZ1 LYS A 308 -24.378 -50.305 1.869 1.00 0.00 H ATOM 349 HZ2 LYS A 308 -25.416 -51.381 2.677 1.00 0.00 H ATOM 350 HZ3 LYS A 308 -25.971 -50.080 1.906 1.00 0.00 H ATOM 351 N ASN A 309 -25.515 -47.517 -0.438 1.00 0.00 N ATOM 352 CA ASN A 309 -25.894 -48.558 -1.392 1.00 0.00 C ATOM 353 C ASN A 309 -26.929 -49.532 -0.780 1.00 0.00 C ATOM 354 O ASN A 309 -26.808 -49.855 0.403 1.00 0.00 O ATOM 355 CB ASN A 309 -24.623 -49.301 -1.870 1.00 0.00 C ATOM 356 CG ASN A 309 -23.767 -49.947 -0.772 1.00 0.00 C ATOM 357 OD1 ASN A 309 -23.696 -49.504 0.369 1.00 0.00 O ATOM 358 ND2 ASN A 309 -23.052 -51.009 -1.073 1.00 0.00 N ATOM 359 H ASN A 309 -24.562 -47.544 -0.103 1.00 0.00 H ATOM 360 HA ASN A 309 -26.335 -48.061 -2.255 1.00 0.00 H ATOM 361 HB2 ASN A 309 -24.929 -50.078 -2.568 1.00 0.00 H ATOM 362 HB3 ASN A 309 -23.989 -48.601 -2.414 1.00 0.00 H ATOM 363 HD21 ASN A 309 -23.078 -51.467 -1.975 1.00 0.00 H ATOM 364 HD22 ASN A 309 -22.447 -51.342 -0.344 1.00 0.00 H ATOM 365 N PRO A 310 -27.921 -50.028 -1.545 1.00 0.00 N ATOM 366 CA PRO A 310 -28.880 -51.020 -1.057 1.00 0.00 C ATOM 367 C PRO A 310 -28.215 -52.247 -0.411 1.00 0.00 C ATOM 368 O PRO A 310 -27.291 -52.820 -0.989 1.00 0.00 O ATOM 369 CB PRO A 310 -29.740 -51.403 -2.266 1.00 0.00 C ATOM 370 CG PRO A 310 -29.596 -50.239 -3.239 1.00 0.00 C ATOM 371 CD PRO A 310 -28.241 -49.621 -2.906 1.00 0.00 C ATOM 372 HA PRO A 310 -29.515 -50.535 -0.323 1.00 0.00 H ATOM 373 HB2 PRO A 310 -29.355 -52.306 -2.736 1.00 0.00 H ATOM 374 HB3 PRO A 310 -30.785 -51.538 -1.983 1.00 0.00 H ATOM 375 HG2 PRO A 310 -29.639 -50.578 -4.275 1.00 0.00 H ATOM 376 HG3 PRO A 310 -30.383 -49.514 -3.053 1.00 0.00 H ATOM 377 HD2 PRO A 310 -27.482 -49.999 -3.587 1.00 0.00 H ATOM 378 HD3 PRO A 310 -28.313 -48.535 -2.986 1.00 0.00 H ATOM 379 N THR A 311 -28.719 -52.687 0.750 1.00 0.00 N ATOM 380 CA THR A 311 -28.289 -53.925 1.434 1.00 0.00 C ATOM 381 C THR A 311 -29.482 -54.773 1.869 1.00 0.00 C ATOM 382 O THR A 311 -30.374 -54.253 2.536 1.00 0.00 O ATOM 383 CB THR A 311 -27.371 -53.674 2.653 1.00 0.00 C ATOM 384 OG1 THR A 311 -27.152 -52.304 2.919 1.00 0.00 O ATOM 385 CG2 THR A 311 -26.003 -54.324 2.439 1.00 0.00 C ATOM 386 H THR A 311 -29.422 -52.101 1.196 1.00 0.00 H ATOM 387 HA THR A 311 -27.735 -54.515 0.717 1.00 0.00 H ATOM 388 HB THR A 311 -27.820 -54.121 3.542 1.00 0.00 H ATOM 389 HG1 THR A 311 -28.024 -51.888 2.944 1.00 0.00 H ATOM 390 HG21 THR A 311 -25.509 -53.881 1.575 1.00 0.00 H ATOM 391 HG22 THR A 311 -25.385 -54.177 3.327 1.00 0.00 H ATOM 392 HG23 THR A 311 -26.127 -55.396 2.278 1.00 0.00 H ATOM 393 N ASP A 312 -29.513 -56.062 1.503 1.00 0.00 N ATOM 394 CA ASP A 312 -30.568 -56.989 1.927 1.00 0.00 C ATOM 395 C ASP A 312 -30.610 -57.116 3.459 1.00 0.00 C ATOM 396 O ASP A 312 -29.598 -57.402 4.099 1.00 0.00 O ATOM 397 CB ASP A 312 -30.393 -58.346 1.237 1.00 0.00 C ATOM 398 CG ASP A 312 -31.588 -59.276 1.476 1.00 0.00 C ATOM 399 OD1 ASP A 312 -31.757 -59.761 2.619 1.00 0.00 O ATOM 400 OD2 ASP A 312 -32.318 -59.576 0.507 1.00 0.00 O ATOM 401 H ASP A 312 -28.770 -56.449 0.935 1.00 0.00 H ATOM 402 HA ASP A 312 -31.520 -56.585 1.592 1.00 0.00 H ATOM 403 HB2 ASP A 312 -30.290 -58.178 0.164 1.00 0.00 H ATOM 404 HB3 ASP A 312 -29.482 -58.824 1.598 1.00 0.00 H ATOM 405 N THR A 313 -31.782 -56.863 4.047 1.00 0.00 N ATOM 406 CA THR A 313 -31.984 -56.814 5.499 1.00 0.00 C ATOM 407 C THR A 313 -32.200 -58.192 6.132 1.00 0.00 C ATOM 408 O THR A 313 -32.280 -58.280 7.355 1.00 0.00 O ATOM 409 CB THR A 313 -33.180 -55.912 5.865 1.00 0.00 C ATOM 410 OG1 THR A 313 -34.407 -56.545 5.553 1.00 0.00 O ATOM 411 CG2 THR A 313 -33.131 -54.529 5.217 1.00 0.00 C ATOM 412 H THR A 313 -32.586 -56.675 3.451 1.00 0.00 H ATOM 413 HA THR A 313 -31.093 -56.385 5.958 1.00 0.00 H ATOM 414 HB THR A 313 -33.156 -55.760 6.944 1.00 0.00 H ATOM 415 HG1 THR A 313 -34.978 -55.917 5.039 1.00 0.00 H ATOM 416 HG21 THR A 313 -33.245 -54.599 4.136 1.00 0.00 H ATOM 417 HG22 THR A 313 -33.933 -53.909 5.620 1.00 0.00 H ATOM 418 HG23 THR A 313 -32.176 -54.059 5.448 1.00 0.00 H ATOM 419 N GLY A 314 -32.356 -59.258 5.335 1.00 0.00 N ATOM 420 CA GLY A 314 -32.779 -60.582 5.795 1.00 0.00 C ATOM 421 C GLY A 314 -34.290 -60.726 6.032 1.00 0.00 C ATOM 422 O GLY A 314 -34.776 -61.850 6.096 1.00 0.00 O ATOM 423 H GLY A 314 -32.186 -59.157 4.330 1.00 0.00 H ATOM 424 HA2 GLY A 314 -32.485 -61.319 5.048 1.00 0.00 H ATOM 425 HA3 GLY A 314 -32.266 -60.822 6.726 1.00 0.00 H ATOM 426 N HIS A 315 -35.055 -59.626 6.103 1.00 0.00 N ATOM 427 CA HIS A 315 -36.516 -59.642 6.297 1.00 0.00 C ATOM 428 C HIS A 315 -37.298 -59.758 4.973 1.00 0.00 C ATOM 429 O HIS A 315 -38.520 -59.626 4.966 1.00 0.00 O ATOM 430 CB HIS A 315 -36.956 -58.383 7.065 1.00 0.00 C ATOM 431 CG HIS A 315 -36.130 -58.097 8.292 1.00 0.00 C ATOM 432 ND1 HIS A 315 -35.051 -57.251 8.326 1.00 0.00 N ATOM 433 CD2 HIS A 315 -36.256 -58.666 9.530 1.00 0.00 C ATOM 434 CE1 HIS A 315 -34.523 -57.314 9.561 1.00 0.00 C ATOM 435 NE2 HIS A 315 -35.231 -58.155 10.332 1.00 0.00 N ATOM 436 H HIS A 315 -34.598 -58.721 6.067 1.00 0.00 H ATOM 437 HA HIS A 315 -36.777 -60.508 6.907 1.00 0.00 H ATOM 438 HB2 HIS A 315 -36.896 -57.520 6.400 1.00 0.00 H ATOM 439 HB3 HIS A 315 -37.998 -58.496 7.368 1.00 0.00 H ATOM 440 HD1 HIS A 315 -34.692 -56.750 7.519 1.00 0.00 H ATOM 441 HD2 HIS A 315 -36.993 -59.399 9.826 1.00 0.00 H ATOM 442 HE1 HIS A 315 -33.637 -56.783 9.884 1.00 0.00 H ATOM 443 N GLY A 316 -36.600 -59.949 3.845 1.00 0.00 N ATOM 444 CA GLY A 316 -37.164 -59.900 2.493 1.00 0.00 C ATOM 445 C GLY A 316 -37.055 -58.520 1.827 1.00 0.00 C ATOM 446 O GLY A 316 -37.529 -58.352 0.703 1.00 0.00 O ATOM 447 H GLY A 316 -35.608 -60.100 3.952 1.00 0.00 H ATOM 448 HA2 GLY A 316 -36.643 -60.623 1.867 1.00 0.00 H ATOM 449 HA3 GLY A 316 -38.218 -60.181 2.521 1.00 0.00 H ATOM 450 N THR A 317 -36.424 -57.548 2.496 1.00 0.00 N ATOM 451 CA THR A 317 -36.255 -56.168 2.028 1.00 0.00 C ATOM 452 C THR A 317 -34.779 -55.827 1.800 1.00 0.00 C ATOM 453 O THR A 317 -33.888 -56.541 2.258 1.00 0.00 O ATOM 454 CB THR A 317 -36.870 -55.164 3.018 1.00 0.00 C ATOM 455 OG1 THR A 317 -36.100 -55.080 4.197 1.00 0.00 O ATOM 456 CG2 THR A 317 -38.305 -55.508 3.423 1.00 0.00 C ATOM 457 H THR A 317 -36.035 -57.760 3.403 1.00 0.00 H ATOM 458 HA THR A 317 -36.773 -56.050 1.077 1.00 0.00 H ATOM 459 HB THR A 317 -36.876 -54.184 2.539 1.00 0.00 H ATOM 460 HG1 THR A 317 -36.260 -54.110 4.556 1.00 0.00 H ATOM 461 HG21 THR A 317 -38.727 -54.677 3.989 1.00 0.00 H ATOM 462 HG22 THR A 317 -38.909 -55.692 2.538 1.00 0.00 H ATOM 463 HG23 THR A 317 -38.313 -56.398 4.053 1.00 0.00 H ATOM 464 N VAL A 318 -34.518 -54.718 1.104 1.00 0.00 N ATOM 465 CA VAL A 318 -33.184 -54.220 0.749 1.00 0.00 C ATOM 466 C VAL A 318 -33.126 -52.713 1.030 1.00 0.00 C ATOM 467 O VAL A 318 -33.873 -51.955 0.413 1.00 0.00 O ATOM 468 CB VAL A 318 -32.854 -54.535 -0.728 1.00 0.00 C ATOM 469 CG1 VAL A 318 -31.378 -54.275 -1.031 1.00 0.00 C ATOM 470 CG2 VAL A 318 -33.154 -55.985 -1.143 1.00 0.00 C ATOM 471 H VAL A 318 -35.311 -54.271 0.651 1.00 0.00 H ATOM 472 HA VAL A 318 -32.452 -54.715 1.377 1.00 0.00 H ATOM 473 HB VAL A 318 -33.447 -53.880 -1.362 1.00 0.00 H ATOM 474 HG11 VAL A 318 -31.236 -54.230 -2.110 1.00 0.00 H ATOM 475 HG12 VAL A 318 -31.063 -53.332 -0.591 1.00 0.00 H ATOM 476 HG13 VAL A 318 -30.764 -55.080 -0.635 1.00 0.00 H ATOM 477 HG21 VAL A 318 -34.227 -56.170 -1.100 1.00 0.00 H ATOM 478 HG22 VAL A 318 -32.817 -56.157 -2.165 1.00 0.00 H ATOM 479 HG23 VAL A 318 -32.646 -56.684 -0.477 1.00 0.00 H ATOM 480 N VAL A 319 -32.277 -52.290 1.980 1.00 0.00 N ATOM 481 CA VAL A 319 -32.261 -50.941 2.578 1.00 0.00 C ATOM 482 C VAL A 319 -31.138 -50.050 2.034 1.00 0.00 C ATOM 483 O VAL A 319 -29.980 -50.474 1.989 1.00 0.00 O ATOM 484 CB VAL A 319 -32.233 -51.039 4.122 1.00 0.00 C ATOM 485 CG1 VAL A 319 -30.917 -51.543 4.733 1.00 0.00 C ATOM 486 CG2 VAL A 319 -32.559 -49.688 4.765 1.00 0.00 C ATOM 487 H VAL A 319 -31.663 -52.991 2.390 1.00 0.00 H ATOM 488 HA VAL A 319 -33.203 -50.462 2.313 1.00 0.00 H ATOM 489 HB VAL A 319 -33.013 -51.736 4.422 1.00 0.00 H ATOM 490 HG11 VAL A 319 -31.048 -51.680 5.808 1.00 0.00 H ATOM 491 HG12 VAL A 319 -30.642 -52.500 4.299 1.00 0.00 H ATOM 492 HG13 VAL A 319 -30.113 -50.827 4.569 1.00 0.00 H ATOM 493 HG21 VAL A 319 -33.465 -49.271 4.326 1.00 0.00 H ATOM 494 HG22 VAL A 319 -32.728 -49.827 5.833 1.00 0.00 H ATOM 495 HG23 VAL A 319 -31.737 -48.988 4.618 1.00 0.00 H ATOM 496 N MET A 320 -31.483 -48.817 1.632 1.00 0.00 N ATOM 497 CA MET A 320 -30.591 -47.806 1.045 1.00 0.00 C ATOM 498 C MET A 320 -30.846 -46.392 1.597 1.00 0.00 C ATOM 499 O MET A 320 -31.919 -46.111 2.128 1.00 0.00 O ATOM 500 CB MET A 320 -30.748 -47.817 -0.489 1.00 0.00 C ATOM 501 CG MET A 320 -32.055 -47.222 -1.031 1.00 0.00 C ATOM 502 SD MET A 320 -32.159 -47.310 -2.841 1.00 0.00 S ATOM 503 CE MET A 320 -33.814 -46.635 -3.109 1.00 0.00 C ATOM 504 H MET A 320 -32.465 -48.553 1.718 1.00 0.00 H ATOM 505 HA MET A 320 -29.560 -48.075 1.279 1.00 0.00 H ATOM 506 HB2 MET A 320 -29.921 -47.265 -0.934 1.00 0.00 H ATOM 507 HB3 MET A 320 -30.689 -48.843 -0.837 1.00 0.00 H ATOM 508 HG2 MET A 320 -32.899 -47.764 -0.605 1.00 0.00 H ATOM 509 HG3 MET A 320 -32.128 -46.175 -0.735 1.00 0.00 H ATOM 510 HE1 MET A 320 -33.873 -45.632 -2.688 1.00 0.00 H ATOM 511 HE2 MET A 320 -34.012 -46.589 -4.178 1.00 0.00 H ATOM 512 HE3 MET A 320 -34.551 -47.279 -2.632 1.00 0.00 H ATOM 513 N GLN A 321 -29.893 -45.478 1.379 1.00 0.00 N ATOM 514 CA GLN A 321 -30.043 -44.032 1.598 1.00 0.00 C ATOM 515 C GLN A 321 -29.730 -43.326 0.277 1.00 0.00 C ATOM 516 O GLN A 321 -28.646 -43.540 -0.268 1.00 0.00 O ATOM 517 CB GLN A 321 -29.080 -43.495 2.673 1.00 0.00 C ATOM 518 CG GLN A 321 -29.214 -44.076 4.093 1.00 0.00 C ATOM 519 CD GLN A 321 -29.975 -43.185 5.073 1.00 0.00 C ATOM 520 OE1 GLN A 321 -30.866 -43.627 5.772 1.00 0.00 O ATOM 521 NE2 GLN A 321 -29.629 -41.919 5.211 1.00 0.00 N ATOM 522 H GLN A 321 -29.063 -45.783 0.872 1.00 0.00 H ATOM 523 HA GLN A 321 -31.063 -43.804 1.902 1.00 0.00 H ATOM 524 HB2 GLN A 321 -28.065 -43.686 2.341 1.00 0.00 H ATOM 525 HB3 GLN A 321 -29.183 -42.410 2.709 1.00 0.00 H ATOM 526 HG2 GLN A 321 -29.689 -45.056 4.054 1.00 0.00 H ATOM 527 HG3 GLN A 321 -28.212 -44.215 4.500 1.00 0.00 H ATOM 528 HE21 GLN A 321 -28.900 -41.478 4.676 1.00 0.00 H ATOM 529 HE22 GLN A 321 -30.182 -41.419 5.887 1.00 0.00 H ATOM 530 N VAL A 322 -30.643 -42.499 -0.241 1.00 0.00 N ATOM 531 CA VAL A 322 -30.528 -41.869 -1.570 1.00 0.00 C ATOM 532 C VAL A 322 -30.820 -40.371 -1.522 1.00 0.00 C ATOM 533 O VAL A 322 -31.769 -39.966 -0.857 1.00 0.00 O ATOM 534 CB VAL A 322 -31.442 -42.568 -2.601 1.00 0.00 C ATOM 535 CG1 VAL A 322 -30.823 -43.894 -3.049 1.00 0.00 C ATOM 536 CG2 VAL A 322 -32.866 -42.839 -2.095 1.00 0.00 C ATOM 537 H VAL A 322 -31.512 -42.360 0.278 1.00 0.00 H ATOM 538 HA VAL A 322 -29.506 -41.966 -1.924 1.00 0.00 H ATOM 539 HB VAL A 322 -31.515 -41.929 -3.482 1.00 0.00 H ATOM 540 HG11 VAL A 322 -29.883 -43.697 -3.561 1.00 0.00 H ATOM 541 HG12 VAL A 322 -30.642 -44.544 -2.193 1.00 0.00 H ATOM 542 HG13 VAL A 322 -31.505 -44.395 -3.732 1.00 0.00 H ATOM 543 HG21 VAL A 322 -33.310 -41.907 -1.750 1.00 0.00 H ATOM 544 HG22 VAL A 322 -33.474 -43.232 -2.909 1.00 0.00 H ATOM 545 HG23 VAL A 322 -32.859 -43.559 -1.276 1.00 0.00 H ATOM 546 N LYS A 323 -30.020 -39.569 -2.246 1.00 0.00 N ATOM 547 CA LYS A 323 -30.119 -38.104 -2.341 1.00 0.00 C ATOM 548 C LYS A 323 -30.412 -37.653 -3.775 1.00 0.00 C ATOM 549 O LYS A 323 -29.860 -38.199 -4.738 1.00 0.00 O ATOM 550 CB LYS A 323 -28.820 -37.461 -1.808 1.00 0.00 C ATOM 551 CG LYS A 323 -28.864 -35.917 -1.808 1.00 0.00 C ATOM 552 CD LYS A 323 -27.695 -35.297 -1.026 1.00 0.00 C ATOM 553 CE LYS A 323 -27.905 -33.805 -0.729 1.00 0.00 C ATOM 554 NZ LYS A 323 -28.890 -33.583 0.352 1.00 0.00 N ATOM 555 H LYS A 323 -29.275 -40.004 -2.788 1.00 0.00 H ATOM 556 HA LYS A 323 -30.943 -37.762 -1.715 1.00 0.00 H ATOM 557 HB2 LYS A 323 -28.657 -37.810 -0.788 1.00 0.00 H ATOM 558 HB3 LYS A 323 -27.974 -37.790 -2.417 1.00 0.00 H ATOM 559 HG2 LYS A 323 -28.815 -35.555 -2.834 1.00 0.00 H ATOM 560 HG3 LYS A 323 -29.806 -35.582 -1.378 1.00 0.00 H ATOM 561 HD2 LYS A 323 -27.550 -35.828 -0.084 1.00 0.00 H ATOM 562 HD3 LYS A 323 -26.787 -35.409 -1.620 1.00 0.00 H ATOM 563 HE2 LYS A 323 -26.952 -33.371 -0.421 1.00 0.00 H ATOM 564 HE3 LYS A 323 -28.236 -33.284 -1.634 1.00 0.00 H ATOM 565 HZ1 LYS A 323 -28.957 -32.583 0.588 1.00 0.00 H ATOM 566 HZ2 LYS A 323 -29.836 -33.804 0.038 1.00 0.00 H ATOM 567 HZ3 LYS A 323 -28.676 -34.140 1.189 1.00 0.00 H ATOM 568 N VAL A 324 -31.229 -36.602 -3.888 1.00 0.00 N ATOM 569 CA VAL A 324 -31.446 -35.792 -5.097 1.00 0.00 C ATOM 570 C VAL A 324 -30.853 -34.382 -4.842 1.00 0.00 C ATOM 571 O VAL A 324 -30.822 -33.987 -3.679 1.00 0.00 O ATOM 572 CB VAL A 324 -32.956 -35.723 -5.430 1.00 0.00 C ATOM 573 CG1 VAL A 324 -33.191 -35.157 -6.839 1.00 0.00 C ATOM 574 CG2 VAL A 324 -33.643 -37.098 -5.369 1.00 0.00 C ATOM 575 H VAL A 324 -31.639 -36.233 -3.028 1.00 0.00 H ATOM 576 HA VAL A 324 -30.934 -36.279 -5.921 1.00 0.00 H ATOM 577 HB VAL A 324 -33.453 -35.078 -4.707 1.00 0.00 H ATOM 578 HG11 VAL A 324 -34.260 -35.125 -7.044 1.00 0.00 H ATOM 579 HG12 VAL A 324 -32.699 -35.784 -7.584 1.00 0.00 H ATOM 580 HG13 VAL A 324 -32.810 -34.139 -6.904 1.00 0.00 H ATOM 581 HG21 VAL A 324 -33.657 -37.465 -4.342 1.00 0.00 H ATOM 582 HG22 VAL A 324 -34.674 -37.012 -5.708 1.00 0.00 H ATOM 583 HG23 VAL A 324 -33.119 -37.812 -5.998 1.00 0.00 H ATOM 584 N PRO A 325 -30.349 -33.622 -5.846 1.00 0.00 N ATOM 585 CA PRO A 325 -29.636 -32.361 -5.588 1.00 0.00 C ATOM 586 C PRO A 325 -30.434 -31.080 -5.928 1.00 0.00 C ATOM 587 O PRO A 325 -30.864 -30.399 -4.999 1.00 0.00 O ATOM 588 CB PRO A 325 -28.293 -32.484 -6.323 1.00 0.00 C ATOM 589 CG PRO A 325 -28.382 -33.786 -7.117 1.00 0.00 C ATOM 590 CD PRO A 325 -29.871 -34.116 -7.127 1.00 0.00 C ATOM 591 HA PRO A 325 -29.400 -32.290 -4.525 1.00 0.00 H ATOM 592 HB2 PRO A 325 -28.126 -31.653 -6.995 1.00 0.00 H ATOM 593 HB3 PRO A 325 -27.474 -32.540 -5.604 1.00 0.00 H ATOM 594 HG2 PRO A 325 -27.990 -33.669 -8.128 1.00 0.00 H ATOM 595 HG3 PRO A 325 -27.841 -34.569 -6.583 1.00 0.00 H ATOM 596 HD2 PRO A 325 -30.367 -33.570 -7.926 1.00 0.00 H ATOM 597 HD3 PRO A 325 -30.006 -35.184 -7.278 1.00 0.00 H ATOM 598 N LYS A 326 -30.619 -30.687 -7.206 1.00 0.00 N ATOM 599 CA LYS A 326 -31.315 -29.427 -7.562 1.00 0.00 C ATOM 600 C LYS A 326 -32.308 -29.551 -8.728 1.00 0.00 C ATOM 601 O LYS A 326 -32.336 -30.539 -9.453 1.00 0.00 O ATOM 602 CB LYS A 326 -30.316 -28.266 -7.756 1.00 0.00 C ATOM 603 CG LYS A 326 -29.362 -28.385 -8.957 1.00 0.00 C ATOM 604 CD LYS A 326 -27.969 -28.878 -8.539 1.00 0.00 C ATOM 605 CE LYS A 326 -27.055 -29.103 -9.747 1.00 0.00 C ATOM 606 NZ LYS A 326 -27.376 -30.371 -10.438 1.00 0.00 N ATOM 607 H LYS A 326 -30.247 -31.251 -7.978 1.00 0.00 H ATOM 608 HA LYS A 326 -31.916 -29.137 -6.708 1.00 0.00 H ATOM 609 HB2 LYS A 326 -30.893 -27.349 -7.882 1.00 0.00 H ATOM 610 HB3 LYS A 326 -29.739 -28.137 -6.837 1.00 0.00 H ATOM 611 HG2 LYS A 326 -29.791 -29.043 -9.714 1.00 0.00 H ATOM 612 HG3 LYS A 326 -29.243 -27.396 -9.401 1.00 0.00 H ATOM 613 HD2 LYS A 326 -27.514 -28.131 -7.889 1.00 0.00 H ATOM 614 HD3 LYS A 326 -28.060 -29.801 -7.979 1.00 0.00 H ATOM 615 HE2 LYS A 326 -27.162 -28.256 -10.429 1.00 0.00 H ATOM 616 HE3 LYS A 326 -26.019 -29.134 -9.400 1.00 0.00 H ATOM 617 HZ1 LYS A 326 -28.258 -30.781 -10.094 1.00 0.00 H ATOM 618 HZ2 LYS A 326 -27.490 -30.266 -11.435 1.00 0.00 H ATOM 619 HZ3 LYS A 326 -26.691 -31.091 -10.267 1.00 0.00 H ATOM 620 N GLY A 327 -33.161 -28.533 -8.890 1.00 0.00 N ATOM 621 CA GLY A 327 -34.085 -28.350 -10.018 1.00 0.00 C ATOM 622 C GLY A 327 -35.293 -29.299 -10.069 1.00 0.00 C ATOM 623 O GLY A 327 -36.148 -29.136 -10.936 1.00 0.00 O ATOM 624 H GLY A 327 -33.168 -27.814 -8.175 1.00 0.00 H ATOM 625 HA2 GLY A 327 -34.467 -27.329 -9.993 1.00 0.00 H ATOM 626 HA3 GLY A 327 -33.531 -28.473 -10.948 1.00 0.00 H ATOM 627 N ALA A 328 -35.379 -30.278 -9.164 1.00 0.00 N ATOM 628 CA ALA A 328 -36.315 -31.393 -9.226 1.00 0.00 C ATOM 629 C ALA A 328 -37.380 -31.352 -8.110 1.00 0.00 C ATOM 630 O ALA A 328 -37.105 -31.781 -6.986 1.00 0.00 O ATOM 631 CB ALA A 328 -35.503 -32.692 -9.197 1.00 0.00 C ATOM 632 H ALA A 328 -34.608 -30.363 -8.521 1.00 0.00 H ATOM 633 HA ALA A 328 -36.827 -31.377 -10.188 1.00 0.00 H ATOM 634 HB1 ALA A 328 -34.964 -32.778 -8.251 1.00 0.00 H ATOM 635 HB2 ALA A 328 -36.181 -33.537 -9.302 1.00 0.00 H ATOM 636 HB3 ALA A 328 -34.786 -32.701 -10.019 1.00 0.00 H ATOM 637 N PRO A 329 -38.604 -30.860 -8.381 1.00 0.00 N ATOM 638 CA PRO A 329 -39.797 -31.286 -7.654 1.00 0.00 C ATOM 639 C PRO A 329 -40.176 -32.695 -8.136 1.00 0.00 C ATOM 640 O PRO A 329 -40.427 -32.876 -9.332 1.00 0.00 O ATOM 641 CB PRO A 329 -40.867 -30.249 -8.005 1.00 0.00 C ATOM 642 CG PRO A 329 -40.487 -29.790 -9.415 1.00 0.00 C ATOM 643 CD PRO A 329 -38.965 -29.960 -9.472 1.00 0.00 C ATOM 644 HA PRO A 329 -39.624 -31.290 -6.578 1.00 0.00 H ATOM 645 HB2 PRO A 329 -41.873 -30.671 -7.973 1.00 0.00 H ATOM 646 HB3 PRO A 329 -40.790 -29.406 -7.316 1.00 0.00 H ATOM 647 HG2 PRO A 329 -40.956 -30.439 -10.155 1.00 0.00 H ATOM 648 HG3 PRO A 329 -40.781 -28.755 -9.589 1.00 0.00 H ATOM 649 HD2 PRO A 329 -38.681 -30.370 -10.442 1.00 0.00 H ATOM 650 HD3 PRO A 329 -38.482 -28.995 -9.320 1.00 0.00 H ATOM 651 N CYS A 330 -40.165 -33.705 -7.256 1.00 0.00 N ATOM 652 CA CYS A 330 -40.419 -35.091 -7.673 1.00 0.00 C ATOM 653 C CYS A 330 -40.815 -36.063 -6.550 1.00 0.00 C ATOM 654 O CYS A 330 -40.422 -35.897 -5.396 1.00 0.00 O ATOM 655 CB CYS A 330 -39.176 -35.623 -8.404 1.00 0.00 C ATOM 656 SG CYS A 330 -37.597 -35.420 -7.546 1.00 0.00 S ATOM 657 H CYS A 330 -39.905 -33.528 -6.295 1.00 0.00 H ATOM 658 HA CYS A 330 -41.248 -35.081 -8.378 1.00 0.00 H ATOM 659 HB2 CYS A 330 -39.318 -36.685 -8.603 1.00 0.00 H ATOM 660 HB3 CYS A 330 -39.096 -35.117 -9.364 1.00 0.00 H ATOM 661 N LYS A 331 -41.534 -37.132 -6.940 1.00 0.00 N ATOM 662 CA LYS A 331 -41.685 -38.410 -6.224 1.00 0.00 C ATOM 663 C LYS A 331 -40.533 -39.306 -6.691 1.00 0.00 C ATOM 664 O LYS A 331 -40.550 -39.758 -7.837 1.00 0.00 O ATOM 665 CB LYS A 331 -43.032 -39.076 -6.580 1.00 0.00 C ATOM 666 CG LYS A 331 -44.303 -38.376 -6.079 1.00 0.00 C ATOM 667 CD LYS A 331 -44.521 -38.399 -4.561 1.00 0.00 C ATOM 668 CE LYS A 331 -44.780 -39.782 -3.949 1.00 0.00 C ATOM 669 NZ LYS A 331 -43.522 -40.413 -3.499 1.00 0.00 N ATOM 670 H LYS A 331 -41.722 -37.178 -7.942 1.00 0.00 H ATOM 671 HA LYS A 331 -41.608 -38.254 -5.150 1.00 0.00 H ATOM 672 HB2 LYS A 331 -43.105 -39.113 -7.666 1.00 0.00 H ATOM 673 HB3 LYS A 331 -43.030 -40.106 -6.223 1.00 0.00 H ATOM 674 HG2 LYS A 331 -44.282 -37.336 -6.407 1.00 0.00 H ATOM 675 HG3 LYS A 331 -45.165 -38.850 -6.552 1.00 0.00 H ATOM 676 HD2 LYS A 331 -43.663 -37.948 -4.072 1.00 0.00 H ATOM 677 HD3 LYS A 331 -45.391 -37.777 -4.347 1.00 0.00 H ATOM 678 HE2 LYS A 331 -45.421 -39.637 -3.074 1.00 0.00 H ATOM 679 HE3 LYS A 331 -45.314 -40.420 -4.658 1.00 0.00 H ATOM 680 HZ1 LYS A 331 -42.850 -39.705 -3.201 1.00 0.00 H ATOM 681 HZ2 LYS A 331 -43.644 -40.996 -2.672 1.00 0.00 H ATOM 682 HZ3 LYS A 331 -43.025 -40.948 -4.209 1.00 0.00 H ATOM 683 N ILE A 332 -39.482 -39.451 -5.875 1.00 0.00 N ATOM 684 CA ILE A 332 -38.155 -39.827 -6.384 1.00 0.00 C ATOM 685 C ILE A 332 -38.159 -41.199 -7.114 1.00 0.00 C ATOM 686 O ILE A 332 -38.617 -42.185 -6.529 1.00 0.00 O ATOM 687 CB ILE A 332 -37.029 -39.654 -5.332 1.00 0.00 C ATOM 688 CG1 ILE A 332 -36.923 -40.739 -4.239 1.00 0.00 C ATOM 689 CG2 ILE A 332 -37.133 -38.267 -4.659 1.00 0.00 C ATOM 690 CD1 ILE A 332 -35.493 -40.858 -3.696 1.00 0.00 C ATOM 691 H ILE A 332 -39.549 -39.067 -4.945 1.00 0.00 H ATOM 692 HA ILE A 332 -37.940 -39.066 -7.124 1.00 0.00 H ATOM 693 HB ILE A 332 -36.097 -39.670 -5.900 1.00 0.00 H ATOM 694 HG12 ILE A 332 -37.606 -40.510 -3.423 1.00 0.00 H ATOM 695 HG13 ILE A 332 -37.185 -41.715 -4.632 1.00 0.00 H ATOM 696 HG21 ILE A 332 -37.999 -38.213 -3.997 1.00 0.00 H ATOM 697 HG22 ILE A 332 -36.242 -38.067 -4.064 1.00 0.00 H ATOM 698 HG23 ILE A 332 -37.219 -37.484 -5.410 1.00 0.00 H ATOM 699 HD11 ILE A 332 -35.468 -41.619 -2.919 1.00 0.00 H ATOM 700 HD12 ILE A 332 -34.817 -41.157 -4.499 1.00 0.00 H ATOM 701 HD13 ILE A 332 -35.157 -39.912 -3.273 1.00 0.00 H ATOM 702 N PRO A 333 -37.724 -41.292 -8.394 1.00 0.00 N ATOM 703 CA PRO A 333 -37.782 -42.528 -9.178 1.00 0.00 C ATOM 704 C PRO A 333 -36.925 -43.656 -8.582 1.00 0.00 C ATOM 705 O PRO A 333 -35.693 -43.583 -8.598 1.00 0.00 O ATOM 706 CB PRO A 333 -37.329 -42.186 -10.605 1.00 0.00 C ATOM 707 CG PRO A 333 -37.255 -40.666 -10.662 1.00 0.00 C ATOM 708 CD PRO A 333 -37.215 -40.201 -9.212 1.00 0.00 C ATOM 709 HA PRO A 333 -38.823 -42.850 -9.219 1.00 0.00 H ATOM 710 HB2 PRO A 333 -36.345 -42.599 -10.819 1.00 0.00 H ATOM 711 HB3 PRO A 333 -38.044 -42.566 -11.336 1.00 0.00 H ATOM 712 HG2 PRO A 333 -36.366 -40.332 -11.194 1.00 0.00 H ATOM 713 HG3 PRO A 333 -38.152 -40.278 -11.143 1.00 0.00 H ATOM 714 HD2 PRO A 333 -36.187 -39.980 -8.921 1.00 0.00 H ATOM 715 HD3 PRO A 333 -37.843 -39.317 -9.122 1.00 0.00 H ATOM 716 N VAL A 334 -37.583 -44.720 -8.106 1.00 0.00 N ATOM 717 CA VAL A 334 -36.945 -45.950 -7.614 1.00 0.00 C ATOM 718 C VAL A 334 -37.525 -47.163 -8.345 1.00 0.00 C ATOM 719 O VAL A 334 -38.687 -47.547 -8.175 1.00 0.00 O ATOM 720 CB VAL A 334 -37.051 -46.082 -6.085 1.00 0.00 C ATOM 721 CG1 VAL A 334 -36.456 -47.413 -5.601 1.00 0.00 C ATOM 722 CG2 VAL A 334 -36.302 -44.944 -5.380 1.00 0.00 C ATOM 723 H VAL A 334 -38.592 -44.680 -8.103 1.00 0.00 H ATOM 724 HA VAL A 334 -35.881 -45.906 -7.851 1.00 0.00 H ATOM 725 HB VAL A 334 -38.100 -46.035 -5.798 1.00 0.00 H ATOM 726 HG11 VAL A 334 -37.059 -48.250 -5.954 1.00 0.00 H ATOM 727 HG12 VAL A 334 -35.436 -47.527 -5.972 1.00 0.00 H ATOM 728 HG13 VAL A 334 -36.448 -47.444 -4.512 1.00 0.00 H ATOM 729 HG21 VAL A 334 -35.257 -44.931 -5.693 1.00 0.00 H ATOM 730 HG22 VAL A 334 -36.756 -43.985 -5.629 1.00 0.00 H ATOM 731 HG23 VAL A 334 -36.354 -45.080 -4.301 1.00 0.00 H ATOM 732 N ILE A 335 -36.691 -47.762 -9.189 1.00 0.00 N ATOM 733 CA ILE A 335 -37.036 -48.830 -10.122 1.00 0.00 C ATOM 734 C ILE A 335 -36.035 -49.981 -9.966 1.00 0.00 C ATOM 735 O ILE A 335 -34.982 -49.837 -9.350 1.00 0.00 O ATOM 736 CB ILE A 335 -37.144 -48.290 -11.572 1.00 0.00 C ATOM 737 CG1 ILE A 335 -36.059 -47.255 -11.959 1.00 0.00 C ATOM 738 CG2 ILE A 335 -38.560 -47.756 -11.848 1.00 0.00 C ATOM 739 CD1 ILE A 335 -36.309 -45.776 -11.625 1.00 0.00 C ATOM 740 H ILE A 335 -35.722 -47.442 -9.216 1.00 0.00 H ATOM 741 HA ILE A 335 -38.005 -49.242 -9.853 1.00 0.00 H ATOM 742 HB ILE A 335 -37.010 -49.142 -12.240 1.00 0.00 H ATOM 743 HG12 ILE A 335 -35.120 -47.557 -11.508 1.00 0.00 H ATOM 744 HG13 ILE A 335 -35.930 -47.300 -13.035 1.00 0.00 H ATOM 745 HG21 ILE A 335 -38.802 -46.937 -11.170 1.00 0.00 H ATOM 746 HG22 ILE A 335 -38.623 -47.404 -12.878 1.00 0.00 H ATOM 747 HG23 ILE A 335 -39.291 -48.552 -11.714 1.00 0.00 H ATOM 748 HD11 ILE A 335 -37.115 -45.378 -12.242 1.00 0.00 H ATOM 749 HD12 ILE A 335 -36.561 -45.640 -10.580 1.00 0.00 H ATOM 750 HD13 ILE A 335 -35.400 -45.214 -11.826 1.00 0.00 H ATOM 751 N VAL A 336 -36.392 -51.155 -10.482 1.00 0.00 N ATOM 752 CA VAL A 336 -35.601 -52.380 -10.333 1.00 0.00 C ATOM 753 C VAL A 336 -35.632 -53.106 -11.666 1.00 0.00 C ATOM 754 O VAL A 336 -36.705 -53.535 -12.088 1.00 0.00 O ATOM 755 CB VAL A 336 -36.146 -53.278 -9.205 1.00 0.00 C ATOM 756 CG1 VAL A 336 -35.256 -54.510 -9.041 1.00 0.00 C ATOM 757 CG2 VAL A 336 -36.232 -52.561 -7.850 1.00 0.00 C ATOM 758 H VAL A 336 -37.246 -51.212 -11.017 1.00 0.00 H ATOM 759 HA VAL A 336 -34.566 -52.125 -10.102 1.00 0.00 H ATOM 760 HB VAL A 336 -37.146 -53.611 -9.472 1.00 0.00 H ATOM 761 HG11 VAL A 336 -34.233 -54.185 -8.864 1.00 0.00 H ATOM 762 HG12 VAL A 336 -35.594 -55.118 -8.203 1.00 0.00 H ATOM 763 HG13 VAL A 336 -35.281 -55.128 -9.939 1.00 0.00 H ATOM 764 HG21 VAL A 336 -36.991 -51.780 -7.886 1.00 0.00 H ATOM 765 HG22 VAL A 336 -36.504 -53.266 -7.065 1.00 0.00 H ATOM 766 HG23 VAL A 336 -35.269 -52.114 -7.607 1.00 0.00 H ATOM 767 N ALA A 337 -34.486 -53.208 -12.334 1.00 0.00 N ATOM 768 CA ALA A 337 -34.416 -53.695 -13.706 1.00 0.00 C ATOM 769 C ALA A 337 -33.385 -54.815 -13.866 1.00 0.00 C ATOM 770 O ALA A 337 -32.588 -55.080 -12.969 1.00 0.00 O ATOM 771 CB ALA A 337 -34.101 -52.497 -14.607 1.00 0.00 C ATOM 772 H ALA A 337 -33.620 -52.885 -11.906 1.00 0.00 H ATOM 773 HA ALA A 337 -35.384 -54.096 -14.005 1.00 0.00 H ATOM 774 HB1 ALA A 337 -33.072 -52.174 -14.453 1.00 0.00 H ATOM 775 HB2 ALA A 337 -34.236 -52.774 -15.651 1.00 0.00 H ATOM 776 HB3 ALA A 337 -34.777 -51.673 -14.378 1.00 0.00 H ATOM 777 N ASP A 338 -33.384 -55.437 -15.046 1.00 0.00 N ATOM 778 CA ASP A 338 -32.397 -56.436 -15.474 1.00 0.00 C ATOM 779 C ASP A 338 -31.553 -55.928 -16.664 1.00 0.00 C ATOM 780 O ASP A 338 -30.696 -56.642 -17.173 1.00 0.00 O ATOM 781 CB ASP A 338 -33.130 -57.746 -15.785 1.00 0.00 C ATOM 782 CG ASP A 338 -33.833 -58.297 -14.541 1.00 0.00 C ATOM 783 OD1 ASP A 338 -33.142 -58.800 -13.632 1.00 0.00 O ATOM 784 OD2 ASP A 338 -35.079 -58.233 -14.445 1.00 0.00 O ATOM 785 H ASP A 338 -34.132 -55.228 -15.689 1.00 0.00 H ATOM 786 HA ASP A 338 -31.711 -56.650 -14.655 1.00 0.00 H ATOM 787 HB2 ASP A 338 -33.854 -57.580 -16.584 1.00 0.00 H ATOM 788 HB3 ASP A 338 -32.405 -58.487 -16.128 1.00 0.00 H ATOM 789 N ASP A 339 -31.786 -54.678 -17.087 1.00 0.00 N ATOM 790 CA ASP A 339 -31.307 -54.065 -18.333 1.00 0.00 C ATOM 791 C ASP A 339 -30.230 -52.975 -18.125 1.00 0.00 C ATOM 792 O ASP A 339 -29.709 -52.439 -19.101 1.00 0.00 O ATOM 793 CB ASP A 339 -32.536 -53.504 -19.082 1.00 0.00 C ATOM 794 CG ASP A 339 -33.302 -52.440 -18.282 1.00 0.00 C ATOM 795 OD1 ASP A 339 -32.650 -51.703 -17.513 1.00 0.00 O ATOM 796 OD2 ASP A 339 -34.545 -52.355 -18.397 1.00 0.00 O ATOM 797 H ASP A 339 -32.474 -54.154 -16.565 1.00 0.00 H ATOM 798 HA ASP A 339 -30.857 -54.835 -18.961 1.00 0.00 H ATOM 799 HB2 ASP A 339 -32.214 -53.069 -20.029 1.00 0.00 H ATOM 800 HB3 ASP A 339 -33.209 -54.330 -19.313 1.00 0.00 H ATOM 801 N LEU A 340 -29.926 -52.625 -16.864 1.00 0.00 N ATOM 802 CA LEU A 340 -29.036 -51.542 -16.407 1.00 0.00 C ATOM 803 C LEU A 340 -29.411 -50.114 -16.869 1.00 0.00 C ATOM 804 O LEU A 340 -28.763 -49.159 -16.441 1.00 0.00 O ATOM 805 CB LEU A 340 -27.572 -51.886 -16.750 1.00 0.00 C ATOM 806 CG LEU A 340 -27.061 -53.191 -16.108 1.00 0.00 C ATOM 807 CD1 LEU A 340 -25.807 -53.667 -16.843 1.00 0.00 C ATOM 808 CD2 LEU A 340 -26.715 -52.994 -14.628 1.00 0.00 C ATOM 809 H LEU A 340 -30.443 -53.136 -16.165 1.00 0.00 H ATOM 810 HA LEU A 340 -29.108 -51.512 -15.321 1.00 0.00 H ATOM 811 HB2 LEU A 340 -27.486 -51.961 -17.835 1.00 0.00 H ATOM 812 HB3 LEU A 340 -26.927 -51.066 -16.433 1.00 0.00 H ATOM 813 HG LEU A 340 -27.813 -53.975 -16.190 1.00 0.00 H ATOM 814 HD11 LEU A 340 -25.442 -54.587 -16.387 1.00 0.00 H ATOM 815 HD12 LEU A 340 -26.053 -53.868 -17.887 1.00 0.00 H ATOM 816 HD13 LEU A 340 -25.031 -52.902 -16.797 1.00 0.00 H ATOM 817 HD21 LEU A 340 -25.895 -52.283 -14.527 1.00 0.00 H ATOM 818 HD22 LEU A 340 -27.580 -52.621 -14.083 1.00 0.00 H ATOM 819 HD23 LEU A 340 -26.416 -53.948 -14.195 1.00 0.00 H ATOM 820 N THR A 341 -30.469 -49.937 -17.670 1.00 0.00 N ATOM 821 CA THR A 341 -30.954 -48.640 -18.173 1.00 0.00 C ATOM 822 C THR A 341 -32.323 -48.239 -17.606 1.00 0.00 C ATOM 823 O THR A 341 -32.766 -47.119 -17.870 1.00 0.00 O ATOM 824 CB THR A 341 -30.983 -48.625 -19.714 1.00 0.00 C ATOM 825 OG1 THR A 341 -31.281 -47.318 -20.149 1.00 0.00 O ATOM 826 CG2 THR A 341 -32.026 -49.564 -20.330 1.00 0.00 C ATOM 827 H THR A 341 -30.991 -50.777 -17.916 1.00 0.00 H ATOM 828 HA THR A 341 -30.251 -47.863 -17.871 1.00 0.00 H ATOM 829 HB THR A 341 -29.999 -48.901 -20.092 1.00 0.00 H ATOM 830 HG1 THR A 341 -31.977 -46.982 -19.564 1.00 0.00 H ATOM 831 HG21 THR A 341 -31.983 -49.481 -21.416 1.00 0.00 H ATOM 832 HG22 THR A 341 -31.805 -50.593 -20.054 1.00 0.00 H ATOM 833 HG23 THR A 341 -33.031 -49.303 -19.999 1.00 0.00 H ATOM 834 N ALA A 342 -32.977 -49.139 -16.861 1.00 0.00 N ATOM 835 CA ALA A 342 -34.365 -49.162 -16.412 1.00 0.00 C ATOM 836 C ALA A 342 -35.394 -48.809 -17.494 1.00 0.00 C ATOM 837 O ALA A 342 -35.993 -47.727 -17.485 1.00 0.00 O ATOM 838 CB ALA A 342 -34.540 -48.399 -15.100 1.00 0.00 C ATOM 839 H ALA A 342 -32.554 -50.068 -16.858 1.00 0.00 H ATOM 840 HA ALA A 342 -34.579 -50.202 -16.166 1.00 0.00 H ATOM 841 HB1 ALA A 342 -33.911 -47.516 -15.094 1.00 0.00 H ATOM 842 HB2 ALA A 342 -35.585 -48.116 -14.989 1.00 0.00 H ATOM 843 HB3 ALA A 342 -34.269 -49.034 -14.260 1.00 0.00 H ATOM 844 N ALA A 343 -35.644 -49.792 -18.364 1.00 0.00 N ATOM 845 CA ALA A 343 -36.925 -49.986 -19.035 1.00 0.00 C ATOM 846 C ALA A 343 -37.810 -50.966 -18.234 1.00 0.00 C ATOM 847 O ALA A 343 -39.009 -50.736 -18.083 1.00 0.00 O ATOM 848 CB ALA A 343 -36.650 -50.506 -20.452 1.00 0.00 C ATOM 849 H ALA A 343 -35.051 -50.627 -18.325 1.00 0.00 H ATOM 850 HA ALA A 343 -37.451 -49.033 -19.110 1.00 0.00 H ATOM 851 HB1 ALA A 343 -36.026 -49.792 -20.990 1.00 0.00 H ATOM 852 HB2 ALA A 343 -36.132 -51.466 -20.409 1.00 0.00 H ATOM 853 HB3 ALA A 343 -37.591 -50.632 -20.987 1.00 0.00 H ATOM 854 N ILE A 344 -37.218 -52.044 -17.697 1.00 0.00 N ATOM 855 CA ILE A 344 -37.870 -53.051 -16.845 1.00 0.00 C ATOM 856 C ILE A 344 -38.117 -52.491 -15.424 1.00 0.00 C ATOM 857 O ILE A 344 -37.361 -51.656 -14.926 1.00 0.00 O ATOM 858 CB ILE A 344 -37.007 -54.343 -16.845 1.00 0.00 C ATOM 859 CG1 ILE A 344 -36.904 -54.930 -18.278 1.00 0.00 C ATOM 860 CG2 ILE A 344 -37.559 -55.420 -15.887 1.00 0.00 C ATOM 861 CD1 ILE A 344 -35.814 -55.997 -18.443 1.00 0.00 C ATOM 862 H ILE A 344 -36.225 -52.179 -17.913 1.00 0.00 H ATOM 863 HA ILE A 344 -38.840 -53.288 -17.284 1.00 0.00 H ATOM 864 HB ILE A 344 -36.004 -54.080 -16.510 1.00 0.00 H ATOM 865 HG12 ILE A 344 -37.866 -55.352 -18.572 1.00 0.00 H ATOM 866 HG13 ILE A 344 -36.665 -54.139 -18.987 1.00 0.00 H ATOM 867 HG21 ILE A 344 -36.944 -56.320 -15.927 1.00 0.00 H ATOM 868 HG22 ILE A 344 -37.532 -55.072 -14.857 1.00 0.00 H ATOM 869 HG23 ILE A 344 -38.581 -55.683 -16.164 1.00 0.00 H ATOM 870 HD11 ILE A 344 -36.072 -56.903 -17.896 1.00 0.00 H ATOM 871 HD12 ILE A 344 -35.716 -56.247 -19.500 1.00 0.00 H ATOM 872 HD13 ILE A 344 -34.860 -55.611 -18.083 1.00 0.00 H ATOM 873 N ASN A 345 -39.178 -52.971 -14.756 1.00 0.00 N ATOM 874 CA ASN A 345 -39.582 -52.564 -13.406 1.00 0.00 C ATOM 875 C ASN A 345 -40.151 -53.755 -12.601 1.00 0.00 C ATOM 876 O ASN A 345 -41.336 -54.081 -12.689 1.00 0.00 O ATOM 877 CB ASN A 345 -40.570 -51.393 -13.527 1.00 0.00 C ATOM 878 CG ASN A 345 -41.257 -51.090 -12.206 1.00 0.00 C ATOM 879 OD1 ASN A 345 -40.634 -50.771 -11.198 1.00 0.00 O ATOM 880 ND2 ASN A 345 -42.566 -51.228 -12.168 1.00 0.00 N ATOM 881 H ASN A 345 -39.749 -53.654 -15.229 1.00 0.00 H ATOM 882 HA ASN A 345 -38.705 -52.196 -12.871 1.00 0.00 H ATOM 883 HB2 ASN A 345 -40.036 -50.504 -13.860 1.00 0.00 H ATOM 884 HB3 ASN A 345 -41.324 -51.639 -14.276 1.00 0.00 H ATOM 885 HD21 ASN A 345 -43.063 -51.549 -12.983 1.00 0.00 H ATOM 886 HD22 ASN A 345 -43.013 -51.138 -11.276 1.00 0.00 H ATOM 887 N LYS A 346 -39.293 -54.411 -11.812 1.00 0.00 N ATOM 888 CA LYS A 346 -39.554 -55.717 -11.198 1.00 0.00 C ATOM 889 C LYS A 346 -39.925 -55.675 -9.708 1.00 0.00 C ATOM 890 O LYS A 346 -40.730 -56.501 -9.281 1.00 0.00 O ATOM 891 CB LYS A 346 -38.331 -56.609 -11.471 1.00 0.00 C ATOM 892 CG LYS A 346 -38.621 -58.098 -11.222 1.00 0.00 C ATOM 893 CD LYS A 346 -37.591 -59.006 -11.908 1.00 0.00 C ATOM 894 CE LYS A 346 -36.201 -58.891 -11.278 1.00 0.00 C ATOM 895 NZ LYS A 346 -35.201 -59.623 -12.081 1.00 0.00 N ATOM 896 H LYS A 346 -38.322 -54.102 -11.866 1.00 0.00 H ATOM 897 HA LYS A 346 -40.404 -56.168 -11.713 1.00 0.00 H ATOM 898 HB2 LYS A 346 -38.048 -56.486 -12.518 1.00 0.00 H ATOM 899 HB3 LYS A 346 -37.491 -56.286 -10.852 1.00 0.00 H ATOM 900 HG2 LYS A 346 -38.636 -58.297 -10.150 1.00 0.00 H ATOM 901 HG3 LYS A 346 -39.601 -58.342 -11.632 1.00 0.00 H ATOM 902 HD2 LYS A 346 -37.928 -60.041 -11.829 1.00 0.00 H ATOM 903 HD3 LYS A 346 -37.533 -58.746 -12.967 1.00 0.00 H ATOM 904 HE2 LYS A 346 -35.910 -57.840 -11.220 1.00 0.00 H ATOM 905 HE3 LYS A 346 -36.231 -59.295 -10.262 1.00 0.00 H ATOM 906 HZ1 LYS A 346 -35.477 -60.567 -12.285 1.00 0.00 H ATOM 907 HZ2 LYS A 346 -35.002 -59.130 -12.968 1.00 0.00 H ATOM 908 HZ3 LYS A 346 -34.302 -59.644 -11.595 1.00 0.00 H ATOM 909 N GLY A 347 -39.416 -54.706 -8.936 1.00 0.00 N ATOM 910 CA GLY A 347 -39.492 -54.680 -7.468 1.00 0.00 C ATOM 911 C GLY A 347 -40.293 -53.518 -6.865 1.00 0.00 C ATOM 912 O GLY A 347 -40.507 -52.475 -7.496 1.00 0.00 O ATOM 913 H GLY A 347 -38.828 -54.027 -9.391 1.00 0.00 H ATOM 914 HA2 GLY A 347 -39.924 -55.616 -7.108 1.00 0.00 H ATOM 915 HA3 GLY A 347 -38.478 -54.625 -7.070 1.00 0.00 H ATOM 916 N ILE A 348 -40.721 -53.722 -5.613 1.00 0.00 N ATOM 917 CA ILE A 348 -41.684 -52.893 -4.867 1.00 0.00 C ATOM 918 C ILE A 348 -40.958 -51.995 -3.851 1.00 0.00 C ATOM 919 O ILE A 348 -39.971 -52.411 -3.248 1.00 0.00 O ATOM 920 CB ILE A 348 -42.738 -53.830 -4.206 1.00 0.00 C ATOM 921 CG1 ILE A 348 -43.936 -54.117 -5.143 1.00 0.00 C ATOM 922 CG2 ILE A 348 -43.337 -53.301 -2.890 1.00 0.00 C ATOM 923 CD1 ILE A 348 -43.580 -54.813 -6.459 1.00 0.00 C ATOM 924 H ILE A 348 -40.385 -54.568 -5.154 1.00 0.00 H ATOM 925 HA ILE A 348 -42.206 -52.240 -5.565 1.00 0.00 H ATOM 926 HB ILE A 348 -42.257 -54.781 -3.963 1.00 0.00 H ATOM 927 HG12 ILE A 348 -44.638 -54.766 -4.618 1.00 0.00 H ATOM 928 HG13 ILE A 348 -44.452 -53.183 -5.370 1.00 0.00 H ATOM 929 HG21 ILE A 348 -42.562 -53.185 -2.131 1.00 0.00 H ATOM 930 HG22 ILE A 348 -43.835 -52.345 -3.049 1.00 0.00 H ATOM 931 HG23 ILE A 348 -44.068 -54.010 -2.499 1.00 0.00 H ATOM 932 HD11 ILE A 348 -42.970 -55.695 -6.262 1.00 0.00 H ATOM 933 HD12 ILE A 348 -44.500 -55.119 -6.956 1.00 0.00 H ATOM 934 HD13 ILE A 348 -43.043 -54.126 -7.112 1.00 0.00 H ATOM 935 N LEU A 349 -41.478 -50.778 -3.636 1.00 0.00 N ATOM 936 CA LEU A 349 -41.123 -49.875 -2.533 1.00 0.00 C ATOM 937 C LEU A 349 -41.841 -50.347 -1.263 1.00 0.00 C ATOM 938 O LEU A 349 -43.070 -50.415 -1.254 1.00 0.00 O ATOM 939 CB LEU A 349 -41.576 -48.433 -2.864 1.00 0.00 C ATOM 940 CG LEU A 349 -40.672 -47.588 -3.780 1.00 0.00 C ATOM 941 CD1 LEU A 349 -39.410 -47.134 -3.050 1.00 0.00 C ATOM 942 CD2 LEU A 349 -40.294 -48.298 -5.079 1.00 0.00 C ATOM 943 H LEU A 349 -42.322 -50.544 -4.133 1.00 0.00 H ATOM 944 HA LEU A 349 -40.047 -49.895 -2.357 1.00 0.00 H ATOM 945 HB2 LEU A 349 -42.571 -48.474 -3.307 1.00 0.00 H ATOM 946 HB3 LEU A 349 -41.683 -47.884 -1.926 1.00 0.00 H ATOM 947 HG LEU A 349 -41.232 -46.692 -4.050 1.00 0.00 H ATOM 948 HD11 LEU A 349 -38.831 -46.469 -3.687 1.00 0.00 H ATOM 949 HD12 LEU A 349 -39.683 -46.600 -2.140 1.00 0.00 H ATOM 950 HD13 LEU A 349 -38.798 -47.994 -2.784 1.00 0.00 H ATOM 951 HD21 LEU A 349 -39.597 -49.111 -4.878 1.00 0.00 H ATOM 952 HD22 LEU A 349 -41.197 -48.695 -5.532 1.00 0.00 H ATOM 953 HD23 LEU A 349 -39.828 -47.589 -5.762 1.00 0.00 H ATOM 954 N VAL A 350 -41.090 -50.691 -0.210 1.00 0.00 N ATOM 955 CA VAL A 350 -41.654 -51.222 1.042 1.00 0.00 C ATOM 956 C VAL A 350 -41.916 -50.102 2.054 1.00 0.00 C ATOM 957 O VAL A 350 -42.963 -50.102 2.698 1.00 0.00 O ATOM 958 CB VAL A 350 -40.759 -52.319 1.657 1.00 0.00 C ATOM 959 CG1 VAL A 350 -41.534 -53.099 2.728 1.00 0.00 C ATOM 960 CG2 VAL A 350 -40.279 -53.333 0.608 1.00 0.00 C ATOM 961 H VAL A 350 -40.077 -50.589 -0.273 1.00 0.00 H ATOM 962 HA VAL A 350 -42.620 -51.678 0.818 1.00 0.00 H ATOM 963 HB VAL A 350 -39.883 -51.860 2.116 1.00 0.00 H ATOM 964 HG11 VAL A 350 -40.900 -53.870 3.162 1.00 0.00 H ATOM 965 HG12 VAL A 350 -41.855 -52.431 3.527 1.00 0.00 H ATOM 966 HG13 VAL A 350 -42.413 -53.570 2.285 1.00 0.00 H ATOM 967 HG21 VAL A 350 -39.641 -52.839 -0.118 1.00 0.00 H ATOM 968 HG22 VAL A 350 -39.697 -54.116 1.088 1.00 0.00 H ATOM 969 HG23 VAL A 350 -41.133 -53.777 0.094 1.00 0.00 H ATOM 970 N THR A 351 -40.997 -49.134 2.173 1.00 0.00 N ATOM 971 CA THR A 351 -41.214 -47.909 2.962 1.00 0.00 C ATOM 972 C THR A 351 -41.645 -46.725 2.081 1.00 0.00 C ATOM 973 O THR A 351 -41.717 -46.823 0.854 1.00 0.00 O ATOM 974 CB THR A 351 -39.989 -47.581 3.833 1.00 0.00 C ATOM 975 OG1 THR A 351 -40.375 -46.732 4.888 1.00 0.00 O ATOM 976 CG2 THR A 351 -38.875 -46.868 3.072 1.00 0.00 C ATOM 977 H THR A 351 -40.179 -49.207 1.583 1.00 0.00 H ATOM 978 HA THR A 351 -42.033 -48.096 3.657 1.00 0.00 H ATOM 979 HB THR A 351 -39.597 -48.507 4.255 1.00 0.00 H ATOM 980 HG1 THR A 351 -39.596 -46.569 5.428 1.00 0.00 H ATOM 981 HG21 THR A 351 -37.954 -46.916 3.653 1.00 0.00 H ATOM 982 HG22 THR A 351 -38.737 -47.343 2.104 1.00 0.00 H ATOM 983 HG23 THR A 351 -39.129 -45.818 2.910 1.00 0.00 H ATOM 984 N VAL A 352 -41.936 -45.591 2.723 1.00 0.00 N ATOM 985 CA VAL A 352 -42.399 -44.346 2.103 1.00 0.00 C ATOM 986 C VAL A 352 -41.385 -43.736 1.122 1.00 0.00 C ATOM 987 O VAL A 352 -40.378 -43.151 1.512 1.00 0.00 O ATOM 988 CB VAL A 352 -42.836 -43.313 3.165 1.00 0.00 C ATOM 989 CG1 VAL A 352 -44.188 -43.718 3.767 1.00 0.00 C ATOM 990 CG2 VAL A 352 -41.841 -43.106 4.321 1.00 0.00 C ATOM 991 H VAL A 352 -41.749 -45.603 3.721 1.00 0.00 H ATOM 992 HA VAL A 352 -43.287 -44.594 1.520 1.00 0.00 H ATOM 993 HB VAL A 352 -42.978 -42.356 2.661 1.00 0.00 H ATOM 994 HG11 VAL A 352 -44.098 -44.660 4.308 1.00 0.00 H ATOM 995 HG12 VAL A 352 -44.530 -42.943 4.454 1.00 0.00 H ATOM 996 HG13 VAL A 352 -44.929 -43.830 2.975 1.00 0.00 H ATOM 997 HG21 VAL A 352 -41.748 -44.009 4.923 1.00 0.00 H ATOM 998 HG22 VAL A 352 -40.859 -42.833 3.936 1.00 0.00 H ATOM 999 HG23 VAL A 352 -42.192 -42.295 4.960 1.00 0.00 H ATOM 1000 N ASN A 353 -41.683 -43.820 -0.179 1.00 0.00 N ATOM 1001 CA ASN A 353 -41.074 -42.968 -1.202 1.00 0.00 C ATOM 1002 C ASN A 353 -41.572 -41.508 -1.017 1.00 0.00 C ATOM 1003 O ASN A 353 -42.789 -41.295 -1.075 1.00 0.00 O ATOM 1004 CB ASN A 353 -41.437 -43.550 -2.579 1.00 0.00 C ATOM 1005 CG ASN A 353 -40.788 -42.793 -3.726 1.00 0.00 C ATOM 1006 OD1 ASN A 353 -41.308 -41.788 -4.191 1.00 0.00 O ATOM 1007 ND2 ASN A 353 -39.664 -43.267 -4.219 1.00 0.00 N ATOM 1008 H ASN A 353 -42.482 -44.381 -0.433 1.00 0.00 H ATOM 1009 HA ASN A 353 -39.992 -43.018 -1.082 1.00 0.00 H ATOM 1010 HB2 ASN A 353 -41.123 -44.592 -2.621 1.00 0.00 H ATOM 1011 HB3 ASN A 353 -42.517 -43.520 -2.716 1.00 0.00 H ATOM 1012 HD21 ASN A 353 -39.220 -44.087 -3.850 1.00 0.00 H ATOM 1013 HD22 ASN A 353 -39.294 -42.783 -5.043 1.00 0.00 H ATOM 1014 N PRO A 354 -40.693 -40.507 -0.795 1.00 0.00 N ATOM 1015 CA PRO A 354 -41.060 -39.129 -0.426 1.00 0.00 C ATOM 1016 C PRO A 354 -41.443 -38.245 -1.631 1.00 0.00 C ATOM 1017 O PRO A 354 -41.529 -38.718 -2.765 1.00 0.00 O ATOM 1018 CB PRO A 354 -39.804 -38.588 0.268 1.00 0.00 C ATOM 1019 CG PRO A 354 -38.701 -39.218 -0.571 1.00 0.00 C ATOM 1020 CD PRO A 354 -39.242 -40.635 -0.779 1.00 0.00 C ATOM 1021 HA PRO A 354 -41.888 -39.139 0.283 1.00 0.00 H ATOM 1022 HB2 PRO A 354 -39.736 -37.500 0.272 1.00 0.00 H ATOM 1023 HB3 PRO A 354 -39.748 -38.970 1.289 1.00 0.00 H ATOM 1024 HG2 PRO A 354 -38.615 -38.702 -1.529 1.00 0.00 H ATOM 1025 HG3 PRO A 354 -37.753 -39.194 -0.041 1.00 0.00 H ATOM 1026 HD2 PRO A 354 -38.875 -41.053 -1.715 1.00 0.00 H ATOM 1027 HD3 PRO A 354 -38.948 -41.272 0.056 1.00 0.00 H ATOM 1028 N ILE A 355 -41.675 -36.949 -1.381 1.00 0.00 N ATOM 1029 CA ILE A 355 -41.846 -35.880 -2.378 1.00 0.00 C ATOM 1030 C ILE A 355 -40.858 -34.752 -2.045 1.00 0.00 C ATOM 1031 O ILE A 355 -40.986 -34.079 -1.020 1.00 0.00 O ATOM 1032 CB ILE A 355 -43.329 -35.423 -2.566 1.00 0.00 C ATOM 1033 CG1 ILE A 355 -43.562 -33.917 -2.840 1.00 0.00 C ATOM 1034 CG2 ILE A 355 -44.274 -35.878 -1.437 1.00 0.00 C ATOM 1035 CD1 ILE A 355 -43.015 -33.431 -4.191 1.00 0.00 C ATOM 1036 H ILE A 355 -41.569 -36.634 -0.427 1.00 0.00 H ATOM 1037 HA ILE A 355 -41.540 -36.286 -3.339 1.00 0.00 H ATOM 1038 HB ILE A 355 -43.687 -35.921 -3.462 1.00 0.00 H ATOM 1039 HG12 ILE A 355 -44.636 -33.728 -2.856 1.00 0.00 H ATOM 1040 HG13 ILE A 355 -43.150 -33.311 -2.035 1.00 0.00 H ATOM 1041 HG21 ILE A 355 -44.283 -36.966 -1.369 1.00 0.00 H ATOM 1042 HG22 ILE A 355 -43.958 -35.452 -0.485 1.00 0.00 H ATOM 1043 HG23 ILE A 355 -45.294 -35.557 -1.652 1.00 0.00 H ATOM 1044 HD11 ILE A 355 -43.543 -33.934 -5.002 1.00 0.00 H ATOM 1045 HD12 ILE A 355 -43.178 -32.356 -4.276 1.00 0.00 H ATOM 1046 HD13 ILE A 355 -41.951 -33.628 -4.284 1.00 0.00 H ATOM 1047 N ALA A 356 -39.862 -34.562 -2.915 1.00 0.00 N ATOM 1048 CA ALA A 356 -38.834 -33.535 -2.788 1.00 0.00 C ATOM 1049 C ALA A 356 -39.395 -32.125 -3.070 1.00 0.00 C ATOM 1050 O ALA A 356 -39.179 -31.566 -4.146 1.00 0.00 O ATOM 1051 CB ALA A 356 -37.670 -33.894 -3.725 1.00 0.00 C ATOM 1052 H ALA A 356 -39.844 -35.146 -3.747 1.00 0.00 H ATOM 1053 HA ALA A 356 -38.452 -33.552 -1.764 1.00 0.00 H ATOM 1054 HB1 ALA A 356 -38.012 -33.911 -4.761 1.00 0.00 H ATOM 1055 HB2 ALA A 356 -36.879 -33.150 -3.625 1.00 0.00 H ATOM 1056 HB3 ALA A 356 -37.271 -34.873 -3.462 1.00 0.00 H ATOM 1057 N SER A 357 -40.110 -31.527 -2.103 1.00 0.00 N ATOM 1058 CA SER A 357 -40.526 -30.113 -2.197 1.00 0.00 C ATOM 1059 C SER A 357 -39.352 -29.129 -2.080 1.00 0.00 C ATOM 1060 O SER A 357 -39.480 -27.981 -2.501 1.00 0.00 O ATOM 1061 CB SER A 357 -41.565 -29.750 -1.136 1.00 0.00 C ATOM 1062 OG SER A 357 -42.056 -28.455 -1.422 1.00 0.00 O ATOM 1063 H SER A 357 -40.358 -32.099 -1.299 1.00 0.00 H ATOM 1064 HA SER A 357 -40.985 -29.959 -3.175 1.00 0.00 H ATOM 1065 HB2 SER A 357 -42.390 -30.463 -1.157 1.00 0.00 H ATOM 1066 HB3 SER A 357 -41.103 -29.756 -0.147 1.00 0.00 H ATOM 1067 HG SER A 357 -41.316 -27.907 -1.731 1.00 0.00 H ATOM 1068 N THR A 358 -38.229 -29.580 -1.519 1.00 0.00 N ATOM 1069 CA THR A 358 -36.899 -28.972 -1.591 1.00 0.00 C ATOM 1070 C THR A 358 -35.998 -29.993 -2.268 1.00 0.00 C ATOM 1071 O THR A 358 -35.843 -31.100 -1.752 1.00 0.00 O ATOM 1072 CB THR A 358 -36.330 -28.634 -0.204 1.00 0.00 C ATOM 1073 OG1 THR A 358 -36.487 -29.729 0.672 1.00 0.00 O ATOM 1074 CG2 THR A 358 -36.992 -27.400 0.405 1.00 0.00 C ATOM 1075 H THR A 358 -38.256 -30.511 -1.127 1.00 0.00 H ATOM 1076 HA THR A 358 -36.933 -28.062 -2.191 1.00 0.00 H ATOM 1077 HB THR A 358 -35.263 -28.426 -0.309 1.00 0.00 H ATOM 1078 HG1 THR A 358 -36.124 -30.507 0.227 1.00 0.00 H ATOM 1079 HG21 THR A 358 -36.807 -26.534 -0.231 1.00 0.00 H ATOM 1080 HG22 THR A 358 -38.065 -27.560 0.502 1.00 0.00 H ATOM 1081 HG23 THR A 358 -36.566 -27.213 1.391 1.00 0.00 H ATOM 1082 N ASN A 359 -35.443 -29.635 -3.428 1.00 0.00 N ATOM 1083 CA ASN A 359 -34.806 -30.565 -4.367 1.00 0.00 C ATOM 1084 C ASN A 359 -33.659 -31.398 -3.770 1.00 0.00 C ATOM 1085 O ASN A 359 -33.387 -32.478 -4.283 1.00 0.00 O ATOM 1086 CB ASN A 359 -34.260 -29.767 -5.560 1.00 0.00 C ATOM 1087 CG ASN A 359 -35.200 -28.745 -6.178 1.00 0.00 C ATOM 1088 OD1 ASN A 359 -34.774 -27.673 -6.575 1.00 0.00 O ATOM 1089 ND2 ASN A 359 -36.478 -29.033 -6.300 1.00 0.00 N ATOM 1090 H ASN A 359 -35.641 -28.706 -3.768 1.00 0.00 H ATOM 1091 HA ASN A 359 -35.559 -31.269 -4.727 1.00 0.00 H ATOM 1092 HB2 ASN A 359 -33.387 -29.220 -5.203 1.00 0.00 H ATOM 1093 HB3 ASN A 359 -33.940 -30.466 -6.331 1.00 0.00 H ATOM 1094 HD21 ASN A 359 -36.833 -29.963 -6.091 1.00 0.00 H ATOM 1095 HD22 ASN A 359 -37.050 -28.307 -6.693 1.00 0.00 H ATOM 1096 N ASP A 360 -33.024 -30.901 -2.699 1.00 0.00 N ATOM 1097 CA ASP A 360 -31.897 -31.512 -1.986 1.00 0.00 C ATOM 1098 C ASP A 360 -32.281 -32.760 -1.155 1.00 0.00 C ATOM 1099 O ASP A 360 -31.430 -33.329 -0.473 1.00 0.00 O ATOM 1100 CB ASP A 360 -31.244 -30.429 -1.105 1.00 0.00 C ATOM 1101 CG ASP A 360 -29.834 -30.826 -0.658 1.00 0.00 C ATOM 1102 OD1 ASP A 360 -28.967 -31.013 -1.539 1.00 0.00 O ATOM 1103 OD2 ASP A 360 -29.618 -31.010 0.563 1.00 0.00 O ATOM 1104 H ASP A 360 -33.326 -29.999 -2.375 1.00 0.00 H ATOM 1105 HA ASP A 360 -31.160 -31.816 -2.727 1.00 0.00 H ATOM 1106 HB2 ASP A 360 -31.168 -29.499 -1.671 1.00 0.00 H ATOM 1107 HB3 ASP A 360 -31.876 -30.240 -0.234 1.00 0.00 H ATOM 1108 N ASP A 361 -33.556 -33.174 -1.172 1.00 0.00 N ATOM 1109 CA ASP A 361 -34.099 -34.279 -0.376 1.00 0.00 C ATOM 1110 C ASP A 361 -33.226 -35.551 -0.418 1.00 0.00 C ATOM 1111 O ASP A 361 -32.770 -35.998 -1.479 1.00 0.00 O ATOM 1112 CB ASP A 361 -35.544 -34.564 -0.829 1.00 0.00 C ATOM 1113 CG ASP A 361 -36.364 -35.406 0.157 1.00 0.00 C ATOM 1114 OD1 ASP A 361 -35.866 -35.646 1.281 1.00 0.00 O ATOM 1115 OD2 ASP A 361 -37.498 -35.775 -0.227 1.00 0.00 O ATOM 1116 H ASP A 361 -34.201 -32.642 -1.741 1.00 0.00 H ATOM 1117 HA ASP A 361 -34.136 -33.934 0.659 1.00 0.00 H ATOM 1118 HB2 ASP A 361 -36.065 -33.616 -0.960 1.00 0.00 H ATOM 1119 HB3 ASP A 361 -35.516 -35.073 -1.794 1.00 0.00 H ATOM 1120 N GLU A 362 -33.010 -36.144 0.761 1.00 0.00 N ATOM 1121 CA GLU A 362 -32.293 -37.402 0.936 1.00 0.00 C ATOM 1122 C GLU A 362 -32.992 -38.297 1.956 1.00 0.00 C ATOM 1123 O GLU A 362 -33.412 -37.845 3.021 1.00 0.00 O ATOM 1124 CB GLU A 362 -30.805 -37.193 1.252 1.00 0.00 C ATOM 1125 CG GLU A 362 -30.469 -36.552 2.602 1.00 0.00 C ATOM 1126 CD GLU A 362 -28.953 -36.384 2.722 1.00 0.00 C ATOM 1127 OE1 GLU A 362 -28.288 -37.361 3.131 1.00 0.00 O ATOM 1128 OE2 GLU A 362 -28.465 -35.290 2.346 1.00 0.00 O ATOM 1129 H GLU A 362 -33.574 -35.825 1.544 1.00 0.00 H ATOM 1130 HA GLU A 362 -32.347 -37.910 -0.020 1.00 0.00 H ATOM 1131 HB2 GLU A 362 -30.308 -38.164 1.197 1.00 0.00 H ATOM 1132 HB3 GLU A 362 -30.384 -36.563 0.476 1.00 0.00 H ATOM 1133 HG2 GLU A 362 -30.957 -35.577 2.672 1.00 0.00 H ATOM 1134 HG3 GLU A 362 -30.830 -37.184 3.415 1.00 0.00 H ATOM 1135 N VAL A 363 -33.159 -39.573 1.596 1.00 0.00 N ATOM 1136 CA VAL A 363 -34.143 -40.448 2.235 1.00 0.00 C ATOM 1137 C VAL A 363 -33.656 -41.893 2.374 1.00 0.00 C ATOM 1138 O VAL A 363 -32.989 -42.441 1.492 1.00 0.00 O ATOM 1139 CB VAL A 363 -35.480 -40.336 1.467 1.00 0.00 C ATOM 1140 CG1 VAL A 363 -35.355 -40.761 -0.005 1.00 0.00 C ATOM 1141 CG2 VAL A 363 -36.605 -41.116 2.155 1.00 0.00 C ATOM 1142 H VAL A 363 -32.751 -39.868 0.710 1.00 0.00 H ATOM 1143 HA VAL A 363 -34.323 -40.071 3.242 1.00 0.00 H ATOM 1144 HB VAL A 363 -35.778 -39.287 1.478 1.00 0.00 H ATOM 1145 HG11 VAL A 363 -36.331 -40.795 -0.477 1.00 0.00 H ATOM 1146 HG12 VAL A 363 -34.735 -40.046 -0.546 1.00 0.00 H ATOM 1147 HG13 VAL A 363 -34.907 -41.747 -0.079 1.00 0.00 H ATOM 1148 HG21 VAL A 363 -36.474 -42.186 2.006 1.00 0.00 H ATOM 1149 HG22 VAL A 363 -36.619 -40.891 3.221 1.00 0.00 H ATOM 1150 HG23 VAL A 363 -37.566 -40.823 1.740 1.00 0.00 H ATOM 1151 N LEU A 364 -34.037 -42.504 3.500 1.00 0.00 N ATOM 1152 CA LEU A 364 -33.977 -43.933 3.795 1.00 0.00 C ATOM 1153 C LEU A 364 -35.092 -44.659 3.034 1.00 0.00 C ATOM 1154 O LEU A 364 -36.270 -44.387 3.274 1.00 0.00 O ATOM 1155 CB LEU A 364 -34.138 -44.089 5.323 1.00 0.00 C ATOM 1156 CG LEU A 364 -34.055 -45.506 5.930 1.00 0.00 C ATOM 1157 CD1 LEU A 364 -35.373 -46.286 5.853 1.00 0.00 C ATOM 1158 CD2 LEU A 364 -32.944 -46.368 5.336 1.00 0.00 C ATOM 1159 H LEU A 364 -34.569 -41.951 4.153 1.00 0.00 H ATOM 1160 HA LEU A 364 -33.005 -44.319 3.489 1.00 0.00 H ATOM 1161 HB2 LEU A 364 -33.357 -43.494 5.793 1.00 0.00 H ATOM 1162 HB3 LEU A 364 -35.085 -43.641 5.627 1.00 0.00 H ATOM 1163 HG LEU A 364 -33.833 -45.374 6.990 1.00 0.00 H ATOM 1164 HD11 LEU A 364 -36.185 -45.678 6.253 1.00 0.00 H ATOM 1165 HD12 LEU A 364 -35.602 -46.565 4.827 1.00 0.00 H ATOM 1166 HD13 LEU A 364 -35.291 -47.197 6.447 1.00 0.00 H ATOM 1167 HD21 LEU A 364 -32.787 -47.231 5.981 1.00 0.00 H ATOM 1168 HD22 LEU A 364 -33.215 -46.708 4.337 1.00 0.00 H ATOM 1169 HD23 LEU A 364 -32.015 -45.804 5.283 1.00 0.00 H ATOM 1170 N ILE A 365 -34.742 -45.589 2.139 1.00 0.00 N ATOM 1171 CA ILE A 365 -35.721 -46.404 1.405 1.00 0.00 C ATOM 1172 C ILE A 365 -35.401 -47.896 1.561 1.00 0.00 C ATOM 1173 O ILE A 365 -34.241 -48.302 1.552 1.00 0.00 O ATOM 1174 CB ILE A 365 -35.849 -45.948 -0.071 1.00 0.00 C ATOM 1175 CG1 ILE A 365 -36.329 -44.477 -0.131 1.00 0.00 C ATOM 1176 CG2 ILE A 365 -36.828 -46.847 -0.855 1.00 0.00 C ATOM 1177 CD1 ILE A 365 -36.642 -43.926 -1.529 1.00 0.00 C ATOM 1178 H ILE A 365 -33.750 -45.796 2.030 1.00 0.00 H ATOM 1179 HA ILE A 365 -36.696 -46.247 1.856 1.00 0.00 H ATOM 1180 HB ILE A 365 -34.868 -46.016 -0.540 1.00 0.00 H ATOM 1181 HG12 ILE A 365 -37.222 -44.361 0.485 1.00 0.00 H ATOM 1182 HG13 ILE A 365 -35.546 -43.852 0.295 1.00 0.00 H ATOM 1183 HG21 ILE A 365 -36.854 -46.551 -1.901 1.00 0.00 H ATOM 1184 HG22 ILE A 365 -36.503 -47.885 -0.842 1.00 0.00 H ATOM 1185 HG23 ILE A 365 -37.829 -46.771 -0.429 1.00 0.00 H ATOM 1186 HD11 ILE A 365 -37.525 -44.411 -1.946 1.00 0.00 H ATOM 1187 HD12 ILE A 365 -36.858 -42.862 -1.456 1.00 0.00 H ATOM 1188 HD13 ILE A 365 -35.788 -44.075 -2.188 1.00 0.00 H ATOM 1189 N GLU A 366 -36.454 -48.714 1.651 1.00 0.00 N ATOM 1190 CA GLU A 366 -36.414 -50.170 1.555 1.00 0.00 C ATOM 1191 C GLU A 366 -37.213 -50.638 0.336 1.00 0.00 C ATOM 1192 O GLU A 366 -38.342 -50.184 0.117 1.00 0.00 O ATOM 1193 CB GLU A 366 -36.958 -50.832 2.832 1.00 0.00 C ATOM 1194 CG GLU A 366 -35.933 -50.733 3.967 1.00 0.00 C ATOM 1195 CD GLU A 366 -36.252 -51.639 5.160 1.00 0.00 C ATOM 1196 OE1 GLU A 366 -36.427 -52.861 4.931 1.00 0.00 O ATOM 1197 OE2 GLU A 366 -36.267 -51.117 6.294 1.00 0.00 O ATOM 1198 H GLU A 366 -37.371 -48.299 1.618 1.00 0.00 H ATOM 1199 HA GLU A 366 -35.384 -50.485 1.421 1.00 0.00 H ATOM 1200 HB2 GLU A 366 -37.900 -50.368 3.131 1.00 0.00 H ATOM 1201 HB3 GLU A 366 -37.141 -51.883 2.614 1.00 0.00 H ATOM 1202 HG2 GLU A 366 -34.971 -51.039 3.567 1.00 0.00 H ATOM 1203 HG3 GLU A 366 -35.857 -49.692 4.291 1.00 0.00 H ATOM 1204 N VAL A 367 -36.631 -51.565 -0.435 1.00 0.00 N ATOM 1205 CA VAL A 367 -37.263 -52.196 -1.603 1.00 0.00 C ATOM 1206 C VAL A 367 -37.323 -53.720 -1.468 1.00 0.00 C ATOM 1207 O VAL A 367 -36.555 -54.318 -0.718 1.00 0.00 O ATOM 1208 CB VAL A 367 -36.584 -51.789 -2.930 1.00 0.00 C ATOM 1209 CG1 VAL A 367 -36.748 -50.291 -3.202 1.00 0.00 C ATOM 1210 CG2 VAL A 367 -35.096 -52.154 -3.004 1.00 0.00 C ATOM 1211 H VAL A 367 -35.686 -51.859 -0.191 1.00 0.00 H ATOM 1212 HA VAL A 367 -38.291 -51.845 -1.654 1.00 0.00 H ATOM 1213 HB VAL A 367 -37.089 -52.315 -3.740 1.00 0.00 H ATOM 1214 HG11 VAL A 367 -36.331 -50.051 -4.180 1.00 0.00 H ATOM 1215 HG12 VAL A 367 -37.806 -50.041 -3.197 1.00 0.00 H ATOM 1216 HG13 VAL A 367 -36.230 -49.709 -2.439 1.00 0.00 H ATOM 1217 HG21 VAL A 367 -34.538 -51.643 -2.220 1.00 0.00 H ATOM 1218 HG22 VAL A 367 -34.976 -53.231 -2.898 1.00 0.00 H ATOM 1219 HG23 VAL A 367 -34.693 -51.858 -3.973 1.00 0.00 H ATOM 1220 N ASN A 368 -38.219 -54.352 -2.230 1.00 0.00 N ATOM 1221 CA ASN A 368 -38.405 -55.799 -2.313 1.00 0.00 C ATOM 1222 C ASN A 368 -38.293 -56.261 -3.782 1.00 0.00 C ATOM 1223 O ASN A 368 -39.217 -56.018 -4.567 1.00 0.00 O ATOM 1224 CB ASN A 368 -39.753 -56.181 -1.675 1.00 0.00 C ATOM 1225 CG ASN A 368 -40.115 -57.639 -1.920 1.00 0.00 C ATOM 1226 OD1 ASN A 368 -40.993 -57.955 -2.707 1.00 0.00 O ATOM 1227 ND2 ASN A 368 -39.444 -58.575 -1.281 1.00 0.00 N ATOM 1228 H ASN A 368 -38.858 -53.762 -2.761 1.00 0.00 H ATOM 1229 HA ASN A 368 -37.634 -56.297 -1.727 1.00 0.00 H ATOM 1230 HB2 ASN A 368 -39.711 -56.005 -0.601 1.00 0.00 H ATOM 1231 HB3 ASN A 368 -40.544 -55.562 -2.099 1.00 0.00 H ATOM 1232 HD21 ASN A 368 -38.717 -58.387 -0.585 1.00 0.00 H ATOM 1233 HD22 ASN A 368 -39.685 -59.511 -1.553 1.00 0.00 H ATOM 1234 N PRO A 369 -37.168 -56.890 -4.179 1.00 0.00 N ATOM 1235 CA PRO A 369 -37.078 -57.709 -5.384 1.00 0.00 C ATOM 1236 C PRO A 369 -37.511 -59.169 -5.099 1.00 0.00 C ATOM 1237 O PRO A 369 -37.521 -59.595 -3.940 1.00 0.00 O ATOM 1238 CB PRO A 369 -35.592 -57.645 -5.751 1.00 0.00 C ATOM 1239 CG PRO A 369 -34.906 -57.646 -4.385 1.00 0.00 C ATOM 1240 CD PRO A 369 -35.894 -56.917 -3.470 1.00 0.00 C ATOM 1241 HA PRO A 369 -37.683 -57.285 -6.185 1.00 0.00 H ATOM 1242 HB2 PRO A 369 -35.274 -58.492 -6.360 1.00 0.00 H ATOM 1243 HB3 PRO A 369 -35.383 -56.706 -6.265 1.00 0.00 H ATOM 1244 HG2 PRO A 369 -34.784 -58.674 -4.047 1.00 0.00 H ATOM 1245 HG3 PRO A 369 -33.941 -57.139 -4.421 1.00 0.00 H ATOM 1246 HD2 PRO A 369 -35.985 -57.462 -2.528 1.00 0.00 H ATOM 1247 HD3 PRO A 369 -35.551 -55.898 -3.287 1.00 0.00 H ATOM 1248 N PRO A 370 -37.821 -59.970 -6.138 1.00 0.00 N ATOM 1249 CA PRO A 370 -38.084 -61.402 -5.995 1.00 0.00 C ATOM 1250 C PRO A 370 -36.795 -62.219 -5.781 1.00 0.00 C ATOM 1251 O PRO A 370 -35.677 -61.700 -5.830 1.00 0.00 O ATOM 1252 CB PRO A 370 -38.790 -61.791 -7.301 1.00 0.00 C ATOM 1253 CG PRO A 370 -38.132 -60.866 -8.323 1.00 0.00 C ATOM 1254 CD PRO A 370 -37.936 -59.572 -7.535 1.00 0.00 C ATOM 1255 HA PRO A 370 -38.753 -61.580 -5.152 1.00 0.00 H ATOM 1256 HB2 PRO A 370 -38.656 -62.841 -7.565 1.00 0.00 H ATOM 1257 HB3 PRO A 370 -39.853 -61.556 -7.226 1.00 0.00 H ATOM 1258 HG2 PRO A 370 -37.161 -61.272 -8.611 1.00 0.00 H ATOM 1259 HG3 PRO A 370 -38.765 -60.718 -9.199 1.00 0.00 H ATOM 1260 HD2 PRO A 370 -37.038 -59.059 -7.881 1.00 0.00 H ATOM 1261 HD3 PRO A 370 -38.810 -58.930 -7.656 1.00 0.00 H ATOM 1262 N PHE A 371 -36.962 -63.529 -5.583 1.00 0.00 N ATOM 1263 CA PHE A 371 -35.889 -64.522 -5.611 1.00 0.00 C ATOM 1264 C PHE A 371 -35.248 -64.599 -7.007 1.00 0.00 C ATOM 1265 O PHE A 371 -35.923 -64.929 -7.981 1.00 0.00 O ATOM 1266 CB PHE A 371 -36.458 -65.881 -5.177 1.00 0.00 C ATOM 1267 CG PHE A 371 -37.080 -65.882 -3.792 1.00 0.00 C ATOM 1268 CD1 PHE A 371 -36.295 -65.584 -2.660 1.00 0.00 C ATOM 1269 CD2 PHE A 371 -38.451 -66.164 -3.634 1.00 0.00 C ATOM 1270 CE1 PHE A 371 -36.882 -65.548 -1.383 1.00 0.00 C ATOM 1271 CE2 PHE A 371 -39.036 -66.139 -2.355 1.00 0.00 C ATOM 1272 CZ PHE A 371 -38.253 -65.824 -1.230 1.00 0.00 C ATOM 1273 H PHE A 371 -37.904 -63.884 -5.528 1.00 0.00 H ATOM 1274 HA PHE A 371 -35.126 -64.227 -4.893 1.00 0.00 H ATOM 1275 HB2 PHE A 371 -37.201 -66.203 -5.908 1.00 0.00 H ATOM 1276 HB3 PHE A 371 -35.659 -66.617 -5.192 1.00 0.00 H ATOM 1277 HD1 PHE A 371 -35.240 -65.375 -2.763 1.00 0.00 H ATOM 1278 HD2 PHE A 371 -39.061 -66.404 -4.493 1.00 0.00 H ATOM 1279 HE1 PHE A 371 -36.277 -65.305 -0.520 1.00 0.00 H ATOM 1280 HE2 PHE A 371 -40.087 -66.360 -2.236 1.00 0.00 H ATOM 1281 HZ PHE A 371 -38.702 -65.794 -0.249 1.00 0.00 H ATOM 1282 N GLY A 372 -33.956 -64.264 -7.107 1.00 0.00 N ATOM 1283 CA GLY A 372 -33.205 -64.187 -8.361 1.00 0.00 C ATOM 1284 C GLY A 372 -32.373 -62.906 -8.441 1.00 0.00 C ATOM 1285 O GLY A 372 -31.828 -62.459 -7.433 1.00 0.00 O ATOM 1286 H GLY A 372 -33.482 -63.932 -6.281 1.00 0.00 H ATOM 1287 HA2 GLY A 372 -32.526 -65.038 -8.421 1.00 0.00 H ATOM 1288 HA3 GLY A 372 -33.885 -64.228 -9.213 1.00 0.00 H ATOM 1289 N ASP A 373 -32.228 -62.354 -9.645 1.00 0.00 N ATOM 1290 CA ASP A 373 -31.371 -61.200 -9.943 1.00 0.00 C ATOM 1291 C ASP A 373 -32.132 -59.869 -9.965 1.00 0.00 C ATOM 1292 O ASP A 373 -33.356 -59.830 -10.122 1.00 0.00 O ATOM 1293 CB ASP A 373 -30.723 -61.441 -11.311 1.00 0.00 C ATOM 1294 CG ASP A 373 -29.971 -62.769 -11.302 1.00 0.00 C ATOM 1295 OD1 ASP A 373 -28.908 -62.813 -10.636 1.00 0.00 O ATOM 1296 OD2 ASP A 373 -30.507 -63.744 -11.866 1.00 0.00 O ATOM 1297 H ASP A 373 -32.639 -62.828 -10.436 1.00 0.00 H ATOM 1298 HA ASP A 373 -30.581 -61.128 -9.194 1.00 0.00 H ATOM 1299 HB2 ASP A 373 -31.498 -61.462 -12.080 1.00 0.00 H ATOM 1300 HB3 ASP A 373 -30.031 -60.630 -11.540 1.00 0.00 H ATOM 1301 N SER A 374 -31.414 -58.750 -9.826 1.00 0.00 N ATOM 1302 CA SER A 374 -31.917 -57.384 -9.986 1.00 0.00 C ATOM 1303 C SER A 374 -30.778 -56.357 -10.019 1.00 0.00 C ATOM 1304 O SER A 374 -29.752 -56.513 -9.358 1.00 0.00 O ATOM 1305 CB SER A 374 -32.824 -57.037 -8.798 1.00 0.00 C ATOM 1306 OG SER A 374 -34.068 -57.693 -8.945 1.00 0.00 O ATOM 1307 H SER A 374 -30.454 -58.834 -9.494 1.00 0.00 H ATOM 1308 HA SER A 374 -32.483 -57.305 -10.916 1.00 0.00 H ATOM 1309 HB2 SER A 374 -32.348 -57.346 -7.866 1.00 0.00 H ATOM 1310 HB3 SER A 374 -32.988 -55.964 -8.765 1.00 0.00 H ATOM 1311 HG SER A 374 -33.854 -58.581 -9.328 1.00 0.00 H ATOM 1312 N TYR A 375 -31.017 -55.236 -10.698 1.00 0.00 N ATOM 1313 CA TYR A 375 -30.203 -54.027 -10.627 1.00 0.00 C ATOM 1314 C TYR A 375 -31.120 -52.880 -10.187 1.00 0.00 C ATOM 1315 O TYR A 375 -32.029 -52.465 -10.915 1.00 0.00 O ATOM 1316 CB TYR A 375 -29.460 -53.790 -11.951 1.00 0.00 C ATOM 1317 CG TYR A 375 -28.770 -55.033 -12.489 1.00 0.00 C ATOM 1318 CD1 TYR A 375 -27.672 -55.588 -11.805 1.00 0.00 C ATOM 1319 CD2 TYR A 375 -29.285 -55.683 -13.626 1.00 0.00 C ATOM 1320 CE1 TYR A 375 -27.132 -56.822 -12.216 1.00 0.00 C ATOM 1321 CE2 TYR A 375 -28.748 -56.914 -14.048 1.00 0.00 C ATOM 1322 CZ TYR A 375 -27.682 -57.495 -13.326 1.00 0.00 C ATOM 1323 OH TYR A 375 -27.193 -58.713 -13.684 1.00 0.00 O ATOM 1324 H TYR A 375 -31.804 -55.208 -11.346 1.00 0.00 H ATOM 1325 HA TYR A 375 -29.443 -54.161 -9.858 1.00 0.00 H ATOM 1326 HB2 TYR A 375 -30.161 -53.413 -12.697 1.00 0.00 H ATOM 1327 HB3 TYR A 375 -28.700 -53.030 -11.788 1.00 0.00 H ATOM 1328 HD1 TYR A 375 -27.267 -55.087 -10.943 1.00 0.00 H ATOM 1329 HD2 TYR A 375 -30.120 -55.244 -14.149 1.00 0.00 H ATOM 1330 HE1 TYR A 375 -26.316 -57.277 -11.672 1.00 0.00 H ATOM 1331 HE2 TYR A 375 -29.171 -57.417 -14.906 1.00 0.00 H ATOM 1332 HH TYR A 375 -27.680 -59.091 -14.418 1.00 0.00 H ATOM 1333 N ILE A 376 -30.945 -52.446 -8.935 1.00 0.00 N ATOM 1334 CA ILE A 376 -31.753 -51.411 -8.288 1.00 0.00 C ATOM 1335 C ILE A 376 -31.338 -50.070 -8.895 1.00 0.00 C ATOM 1336 O ILE A 376 -30.158 -49.729 -8.831 1.00 0.00 O ATOM 1337 CB ILE A 376 -31.541 -51.404 -6.751 1.00 0.00 C ATOM 1338 CG1 ILE A 376 -31.441 -52.794 -6.074 1.00 0.00 C ATOM 1339 CG2 ILE A 376 -32.648 -50.566 -6.084 1.00 0.00 C ATOM 1340 CD1 ILE A 376 -32.564 -53.788 -6.394 1.00 0.00 C ATOM 1341 H ILE A 376 -30.113 -52.770 -8.445 1.00 0.00 H ATOM 1342 HA ILE A 376 -32.805 -51.599 -8.504 1.00 0.00 H ATOM 1343 HB ILE A 376 -30.594 -50.904 -6.544 1.00 0.00 H ATOM 1344 HG12 ILE A 376 -30.493 -53.253 -6.360 1.00 0.00 H ATOM 1345 HG13 ILE A 376 -31.409 -52.653 -4.994 1.00 0.00 H ATOM 1346 HG21 ILE A 376 -32.481 -50.522 -5.007 1.00 0.00 H ATOM 1347 HG22 ILE A 376 -32.639 -49.548 -6.474 1.00 0.00 H ATOM 1348 HG23 ILE A 376 -33.626 -51.005 -6.274 1.00 0.00 H ATOM 1349 HD11 ILE A 376 -33.538 -53.348 -6.184 1.00 0.00 H ATOM 1350 HD12 ILE A 376 -32.506 -54.081 -7.440 1.00 0.00 H ATOM 1351 HD13 ILE A 376 -32.439 -54.679 -5.780 1.00 0.00 H ATOM 1352 N ILE A 377 -32.269 -49.334 -9.513 1.00 0.00 N ATOM 1353 CA ILE A 377 -31.993 -48.086 -10.235 1.00 0.00 C ATOM 1354 C ILE A 377 -32.696 -46.901 -9.570 1.00 0.00 C ATOM 1355 O ILE A 377 -33.877 -46.952 -9.216 1.00 0.00 O ATOM 1356 CB ILE A 377 -32.282 -48.222 -11.753 1.00 0.00 C ATOM 1357 CG1 ILE A 377 -31.195 -49.128 -12.366 1.00 0.00 C ATOM 1358 CG2 ILE A 377 -32.270 -46.847 -12.458 1.00 0.00 C ATOM 1359 CD1 ILE A 377 -31.380 -49.531 -13.829 1.00 0.00 C ATOM 1360 H ILE A 377 -33.238 -49.642 -9.479 1.00 0.00 H ATOM 1361 HA ILE A 377 -30.929 -47.891 -10.143 1.00 0.00 H ATOM 1362 HB ILE A 377 -33.255 -48.691 -11.896 1.00 0.00 H ATOM 1363 HG12 ILE A 377 -30.246 -48.609 -12.278 1.00 0.00 H ATOM 1364 HG13 ILE A 377 -31.141 -50.052 -11.793 1.00 0.00 H ATOM 1365 HG21 ILE A 377 -32.412 -46.964 -13.528 1.00 0.00 H ATOM 1366 HG22 ILE A 377 -33.074 -46.212 -12.088 1.00 0.00 H ATOM 1367 HG23 ILE A 377 -31.315 -46.347 -12.296 1.00 0.00 H ATOM 1368 HD11 ILE A 377 -30.587 -50.223 -14.106 1.00 0.00 H ATOM 1369 HD12 ILE A 377 -32.335 -50.036 -13.954 1.00 0.00 H ATOM 1370 HD13 ILE A 377 -31.323 -48.662 -14.484 1.00 0.00 H ATOM 1371 N VAL A 378 -31.926 -45.820 -9.425 1.00 0.00 N ATOM 1372 CA VAL A 378 -32.294 -44.589 -8.727 1.00 0.00 C ATOM 1373 C VAL A 378 -32.198 -43.436 -9.723 1.00 0.00 C ATOM 1374 O VAL A 378 -31.096 -43.043 -10.113 1.00 0.00 O ATOM 1375 CB VAL A 378 -31.396 -44.375 -7.490 1.00 0.00 C ATOM 1376 CG1 VAL A 378 -31.757 -43.081 -6.746 1.00 0.00 C ATOM 1377 CG2 VAL A 378 -31.528 -45.547 -6.505 1.00 0.00 C ATOM 1378 H VAL A 378 -30.981 -45.880 -9.806 1.00 0.00 H ATOM 1379 HA VAL A 378 -33.325 -44.662 -8.380 1.00 0.00 H ATOM 1380 HB VAL A 378 -30.353 -44.312 -7.808 1.00 0.00 H ATOM 1381 HG11 VAL A 378 -32.792 -43.119 -6.401 1.00 0.00 H ATOM 1382 HG12 VAL A 378 -31.096 -42.951 -5.890 1.00 0.00 H ATOM 1383 HG13 VAL A 378 -31.633 -42.220 -7.401 1.00 0.00 H ATOM 1384 HG21 VAL A 378 -30.873 -45.387 -5.653 1.00 0.00 H ATOM 1385 HG22 VAL A 378 -32.559 -45.632 -6.159 1.00 0.00 H ATOM 1386 HG23 VAL A 378 -31.230 -46.481 -6.979 1.00 0.00 H ATOM 1387 N GLY A 379 -33.358 -42.926 -10.148 1.00 0.00 N ATOM 1388 CA GLY A 379 -33.479 -41.762 -11.023 1.00 0.00 C ATOM 1389 C GLY A 379 -33.949 -42.046 -12.450 1.00 0.00 C ATOM 1390 O GLY A 379 -34.269 -43.177 -12.829 1.00 0.00 O ATOM 1391 H GLY A 379 -34.211 -43.298 -9.731 1.00 0.00 H ATOM 1392 HA2 GLY A 379 -34.192 -41.077 -10.569 1.00 0.00 H ATOM 1393 HA3 GLY A 379 -32.514 -41.257 -11.084 1.00 0.00 H ATOM 1394 N THR A 380 -33.965 -40.985 -13.259 1.00 0.00 N ATOM 1395 CA THR A 380 -34.322 -40.986 -14.686 1.00 0.00 C ATOM 1396 C THR A 380 -33.373 -40.080 -15.475 1.00 0.00 C ATOM 1397 O THR A 380 -32.735 -39.201 -14.897 1.00 0.00 O ATOM 1398 CB THR A 380 -35.792 -40.564 -14.918 1.00 0.00 C ATOM 1399 OG1 THR A 380 -36.397 -39.943 -13.804 1.00 0.00 O ATOM 1400 CG2 THR A 380 -36.669 -41.774 -15.234 1.00 0.00 C ATOM 1401 H THR A 380 -33.643 -40.096 -12.897 1.00 0.00 H ATOM 1402 HA THR A 380 -34.184 -41.990 -15.081 1.00 0.00 H ATOM 1403 HB THR A 380 -35.845 -39.889 -15.771 1.00 0.00 H ATOM 1404 HG1 THR A 380 -35.848 -39.211 -13.449 1.00 0.00 H ATOM 1405 HG21 THR A 380 -36.708 -42.437 -14.370 1.00 0.00 H ATOM 1406 HG22 THR A 380 -37.682 -41.437 -15.460 1.00 0.00 H ATOM 1407 HG23 THR A 380 -36.276 -42.307 -16.098 1.00 0.00 H ATOM 1408 N GLY A 381 -33.283 -40.291 -16.794 1.00 0.00 N ATOM 1409 CA GLY A 381 -32.247 -39.688 -17.636 1.00 0.00 C ATOM 1410 C GLY A 381 -30.880 -40.370 -17.467 1.00 0.00 C ATOM 1411 O GLY A 381 -30.752 -41.376 -16.768 1.00 0.00 O ATOM 1412 H GLY A 381 -33.833 -41.027 -17.209 1.00 0.00 H ATOM 1413 HA2 GLY A 381 -32.542 -39.767 -18.683 1.00 0.00 H ATOM 1414 HA3 GLY A 381 -32.141 -38.631 -17.387 1.00 0.00 H ATOM 1415 N ASP A 382 -29.846 -39.798 -18.090 1.00 0.00 N ATOM 1416 CA ASP A 382 -28.436 -40.187 -17.912 1.00 0.00 C ATOM 1417 C ASP A 382 -27.995 -40.128 -16.436 1.00 0.00 C ATOM 1418 O ASP A 382 -27.142 -40.887 -15.993 1.00 0.00 O ATOM 1419 CB ASP A 382 -27.559 -39.262 -18.778 1.00 0.00 C ATOM 1420 CG ASP A 382 -27.543 -37.815 -18.268 1.00 0.00 C ATOM 1421 OD1 ASP A 382 -28.620 -37.285 -17.910 1.00 0.00 O ATOM 1422 OD2 ASP A 382 -26.446 -37.234 -18.130 1.00 0.00 O ATOM 1423 H ASP A 382 -29.981 -38.898 -18.539 1.00 0.00 H ATOM 1424 HA ASP A 382 -28.307 -41.213 -18.260 1.00 0.00 H ATOM 1425 HB2 ASP A 382 -26.540 -39.651 -18.777 1.00 0.00 H ATOM 1426 HB3 ASP A 382 -27.922 -39.274 -19.806 1.00 0.00 H ATOM 1427 N SER A 383 -28.645 -39.251 -15.668 1.00 0.00 N ATOM 1428 CA SER A 383 -28.533 -39.011 -14.232 1.00 0.00 C ATOM 1429 C SER A 383 -28.841 -40.201 -13.309 1.00 0.00 C ATOM 1430 O SER A 383 -28.679 -40.057 -12.094 1.00 0.00 O ATOM 1431 CB SER A 383 -29.538 -37.913 -13.895 1.00 0.00 C ATOM 1432 OG SER A 383 -29.331 -36.756 -14.683 1.00 0.00 O ATOM 1433 H SER A 383 -29.218 -38.588 -16.184 1.00 0.00 H ATOM 1434 HA SER A 383 -27.528 -38.657 -14.006 1.00 0.00 H ATOM 1435 HB2 SER A 383 -30.546 -38.286 -14.073 1.00 0.00 H ATOM 1436 HB3 SER A 383 -29.450 -37.664 -12.845 1.00 0.00 H ATOM 1437 HG SER A 383 -30.163 -36.206 -14.596 1.00 0.00 H ATOM 1438 N ARG A 384 -29.338 -41.330 -13.840 1.00 0.00 N ATOM 1439 CA ARG A 384 -29.804 -42.477 -13.048 1.00 0.00 C ATOM 1440 C ARG A 384 -28.665 -43.452 -12.711 1.00 0.00 C ATOM 1441 O ARG A 384 -27.969 -43.922 -13.606 1.00 0.00 O ATOM 1442 CB ARG A 384 -31.009 -43.138 -13.745 1.00 0.00 C ATOM 1443 CG ARG A 384 -30.715 -44.097 -14.915 1.00 0.00 C ATOM 1444 CD ARG A 384 -31.928 -44.354 -15.832 1.00 0.00 C ATOM 1445 NE ARG A 384 -33.200 -44.488 -15.095 1.00 0.00 N ATOM 1446 CZ ARG A 384 -34.369 -44.938 -15.530 1.00 0.00 C ATOM 1447 NH1 ARG A 384 -34.540 -45.497 -16.702 1.00 0.00 N ATOM 1448 NH2 ARG A 384 -35.404 -44.825 -14.742 1.00 0.00 N ATOM 1449 H ARG A 384 -29.418 -41.372 -14.851 1.00 0.00 H ATOM 1450 HA ARG A 384 -30.168 -42.076 -12.103 1.00 0.00 H ATOM 1451 HB2 ARG A 384 -31.560 -43.697 -12.988 1.00 0.00 H ATOM 1452 HB3 ARG A 384 -31.653 -42.338 -14.110 1.00 0.00 H ATOM 1453 HG2 ARG A 384 -29.911 -43.688 -15.529 1.00 0.00 H ATOM 1454 HG3 ARG A 384 -30.376 -45.049 -14.506 1.00 0.00 H ATOM 1455 HD2 ARG A 384 -32.022 -43.520 -16.527 1.00 0.00 H ATOM 1456 HD3 ARG A 384 -31.731 -45.256 -16.412 1.00 0.00 H ATOM 1457 HE ARG A 384 -33.241 -44.092 -14.160 1.00 0.00 H ATOM 1458 HH11 ARG A 384 -33.706 -45.793 -17.210 1.00 0.00 H ATOM 1459 HH12 ARG A 384 -35.373 -46.038 -16.928 1.00 0.00 H ATOM 1460 HH21 ARG A 384 -35.262 -44.326 -13.862 1.00 0.00 H ATOM 1461 HH22 ARG A 384 -36.308 -45.140 -15.039 1.00 0.00 H ATOM 1462 N LEU A 385 -28.478 -43.765 -11.422 1.00 0.00 N ATOM 1463 CA LEU A 385 -27.475 -44.751 -10.980 1.00 0.00 C ATOM 1464 C LEU A 385 -28.089 -46.144 -10.785 1.00 0.00 C ATOM 1465 O LEU A 385 -29.307 -46.271 -10.645 1.00 0.00 O ATOM 1466 CB LEU A 385 -26.800 -44.312 -9.669 1.00 0.00 C ATOM 1467 CG LEU A 385 -26.034 -42.978 -9.681 1.00 0.00 C ATOM 1468 CD1 LEU A 385 -25.123 -42.957 -8.449 1.00 0.00 C ATOM 1469 CD2 LEU A 385 -25.155 -42.777 -10.919 1.00 0.00 C ATOM 1470 H LEU A 385 -29.152 -43.404 -10.756 1.00 0.00 H ATOM 1471 HA LEU A 385 -26.703 -44.846 -11.746 1.00 0.00 H ATOM 1472 HB2 LEU A 385 -27.556 -44.265 -8.885 1.00 0.00 H ATOM 1473 HB3 LEU A 385 -26.089 -45.092 -9.398 1.00 0.00 H ATOM 1474 HG LEU A 385 -26.749 -42.158 -9.616 1.00 0.00 H ATOM 1475 HD11 LEU A 385 -25.694 -43.217 -7.559 1.00 0.00 H ATOM 1476 HD12 LEU A 385 -24.316 -43.682 -8.563 1.00 0.00 H ATOM 1477 HD13 LEU A 385 -24.691 -41.964 -8.329 1.00 0.00 H ATOM 1478 HD21 LEU A 385 -24.482 -43.625 -11.047 1.00 0.00 H ATOM 1479 HD22 LEU A 385 -25.780 -42.671 -11.806 1.00 0.00 H ATOM 1480 HD23 LEU A 385 -24.570 -41.865 -10.806 1.00 0.00 H ATOM 1481 N THR A 386 -27.233 -47.174 -10.697 1.00 0.00 N ATOM 1482 CA THR A 386 -27.634 -48.565 -10.453 1.00 0.00 C ATOM 1483 C THR A 386 -26.761 -49.270 -9.405 1.00 0.00 C ATOM 1484 O THR A 386 -25.581 -48.946 -9.268 1.00 0.00 O ATOM 1485 CB THR A 386 -27.650 -49.358 -11.771 1.00 0.00 C ATOM 1486 OG1 THR A 386 -28.400 -50.534 -11.582 1.00 0.00 O ATOM 1487 CG2 THR A 386 -26.276 -49.760 -12.309 1.00 0.00 C ATOM 1488 H THR A 386 -26.240 -46.994 -10.761 1.00 0.00 H ATOM 1489 HA THR A 386 -28.647 -48.540 -10.073 1.00 0.00 H ATOM 1490 HB THR A 386 -28.138 -48.754 -12.535 1.00 0.00 H ATOM 1491 HG1 THR A 386 -29.310 -50.285 -11.400 1.00 0.00 H ATOM 1492 HG21 THR A 386 -26.399 -50.207 -13.296 1.00 0.00 H ATOM 1493 HG22 THR A 386 -25.637 -48.882 -12.395 1.00 0.00 H ATOM 1494 HG23 THR A 386 -25.807 -50.491 -11.650 1.00 0.00 H ATOM 1495 N TYR A 387 -27.323 -50.259 -8.699 1.00 0.00 N ATOM 1496 CA TYR A 387 -26.595 -51.148 -7.786 1.00 0.00 C ATOM 1497 C TYR A 387 -27.109 -52.596 -7.876 1.00 0.00 C ATOM 1498 O TYR A 387 -28.312 -52.818 -8.026 1.00 0.00 O ATOM 1499 CB TYR A 387 -26.716 -50.612 -6.355 1.00 0.00 C ATOM 1500 CG TYR A 387 -25.804 -51.332 -5.384 1.00 0.00 C ATOM 1501 CD1 TYR A 387 -24.424 -51.055 -5.395 1.00 0.00 C ATOM 1502 CD2 TYR A 387 -26.323 -52.305 -4.508 1.00 0.00 C ATOM 1503 CE1 TYR A 387 -23.559 -51.749 -4.530 1.00 0.00 C ATOM 1504 CE2 TYR A 387 -25.464 -52.996 -3.636 1.00 0.00 C ATOM 1505 CZ TYR A 387 -24.081 -52.720 -3.652 1.00 0.00 C ATOM 1506 OH TYR A 387 -23.242 -53.385 -2.815 1.00 0.00 O ATOM 1507 H TYR A 387 -28.319 -50.424 -8.832 1.00 0.00 H ATOM 1508 HA TYR A 387 -25.541 -51.144 -8.066 1.00 0.00 H ATOM 1509 HB2 TYR A 387 -26.454 -49.552 -6.345 1.00 0.00 H ATOM 1510 HB3 TYR A 387 -27.753 -50.699 -6.024 1.00 0.00 H ATOM 1511 HD1 TYR A 387 -24.026 -50.316 -6.079 1.00 0.00 H ATOM 1512 HD2 TYR A 387 -27.379 -52.536 -4.514 1.00 0.00 H ATOM 1513 HE1 TYR A 387 -22.496 -51.557 -4.544 1.00 0.00 H ATOM 1514 HE2 TYR A 387 -25.856 -53.746 -2.969 1.00 0.00 H ATOM 1515 HH TYR A 387 -23.700 -54.048 -2.292 1.00 0.00 H ATOM 1516 N GLN A 388 -26.208 -53.585 -7.784 1.00 0.00 N ATOM 1517 CA GLN A 388 -26.549 -54.996 -8.002 1.00 0.00 C ATOM 1518 C GLN A 388 -27.211 -55.646 -6.780 1.00 0.00 C ATOM 1519 O GLN A 388 -26.755 -55.437 -5.654 1.00 0.00 O ATOM 1520 CB GLN A 388 -25.310 -55.775 -8.512 1.00 0.00 C ATOM 1521 CG GLN A 388 -24.477 -56.613 -7.516 1.00 0.00 C ATOM 1522 CD GLN A 388 -23.547 -55.807 -6.612 1.00 0.00 C ATOM 1523 OE1 GLN A 388 -22.361 -55.671 -6.864 1.00 0.00 O ATOM 1524 NE2 GLN A 388 -24.041 -55.271 -5.516 1.00 0.00 N ATOM 1525 H GLN A 388 -25.245 -53.356 -7.584 1.00 0.00 H ATOM 1526 HA GLN A 388 -27.288 -55.022 -8.803 1.00 0.00 H ATOM 1527 HB2 GLN A 388 -25.676 -56.473 -9.264 1.00 0.00 H ATOM 1528 HB3 GLN A 388 -24.637 -55.093 -9.035 1.00 0.00 H ATOM 1529 HG2 GLN A 388 -25.126 -57.235 -6.904 1.00 0.00 H ATOM 1530 HG3 GLN A 388 -23.852 -57.293 -8.098 1.00 0.00 H ATOM 1531 HE21 GLN A 388 -25.046 -55.329 -5.328 1.00 0.00 H ATOM 1532 HE22 GLN A 388 -23.388 -54.781 -4.931 1.00 0.00 H ATOM 1533 N TRP A 389 -28.220 -56.497 -7.003 1.00 0.00 N ATOM 1534 CA TRP A 389 -28.710 -57.452 -6.008 1.00 0.00 C ATOM 1535 C TRP A 389 -29.076 -58.801 -6.629 1.00 0.00 C ATOM 1536 O TRP A 389 -29.667 -58.888 -7.700 1.00 0.00 O ATOM 1537 CB TRP A 389 -29.853 -56.861 -5.166 1.00 0.00 C ATOM 1538 CG TRP A 389 -29.310 -56.288 -3.898 1.00 0.00 C ATOM 1539 CD1 TRP A 389 -29.036 -54.983 -3.682 1.00 0.00 C ATOM 1540 CD2 TRP A 389 -28.733 -57.017 -2.772 1.00 0.00 C ATOM 1541 NE1 TRP A 389 -28.293 -54.865 -2.524 1.00 0.00 N ATOM 1542 CE2 TRP A 389 -28.001 -56.092 -1.976 1.00 0.00 C ATOM 1543 CE3 TRP A 389 -28.667 -58.377 -2.395 1.00 0.00 C ATOM 1544 CZ2 TRP A 389 -27.177 -56.496 -0.916 1.00 0.00 C ATOM 1545 CZ3 TRP A 389 -27.886 -58.787 -1.298 1.00 0.00 C ATOM 1546 CH2 TRP A 389 -27.129 -57.855 -0.568 1.00 0.00 C ATOM 1547 H TRP A 389 -28.598 -56.596 -7.946 1.00 0.00 H ATOM 1548 HA TRP A 389 -27.881 -57.658 -5.328 1.00 0.00 H ATOM 1549 HB2 TRP A 389 -30.388 -56.098 -5.733 1.00 0.00 H ATOM 1550 HB3 TRP A 389 -30.561 -57.647 -4.900 1.00 0.00 H ATOM 1551 HD1 TRP A 389 -29.262 -54.189 -4.380 1.00 0.00 H ATOM 1552 HE1 TRP A 389 -27.917 -53.991 -2.152 1.00 0.00 H ATOM 1553 HE3 TRP A 389 -29.213 -59.123 -2.955 1.00 0.00 H ATOM 1554 HZ2 TRP A 389 -26.559 -55.778 -0.401 1.00 0.00 H ATOM 1555 HZ3 TRP A 389 -27.848 -59.837 -1.035 1.00 0.00 H ATOM 1556 HH2 TRP A 389 -26.502 -58.190 0.246 1.00 0.00 H ATOM 1557 N HIS A 390 -28.704 -59.864 -5.922 1.00 0.00 N ATOM 1558 CA HIS A 390 -28.800 -61.255 -6.345 1.00 0.00 C ATOM 1559 C HIS A 390 -29.189 -62.044 -5.099 1.00 0.00 C ATOM 1560 O HIS A 390 -28.528 -61.886 -4.081 1.00 0.00 O ATOM 1561 CB HIS A 390 -27.436 -61.686 -6.912 1.00 0.00 C ATOM 1562 CG HIS A 390 -26.997 -60.843 -8.086 1.00 0.00 C ATOM 1563 ND1 HIS A 390 -27.466 -60.917 -9.377 1.00 0.00 N ATOM 1564 CD2 HIS A 390 -26.134 -59.785 -8.024 1.00 0.00 C ATOM 1565 CE1 HIS A 390 -26.914 -59.908 -10.071 1.00 0.00 C ATOM 1566 NE2 HIS A 390 -26.089 -59.193 -9.289 1.00 0.00 N ATOM 1567 H HIS A 390 -28.260 -59.727 -5.025 1.00 0.00 H ATOM 1568 HA HIS A 390 -29.568 -61.368 -7.111 1.00 0.00 H ATOM 1569 HB2 HIS A 390 -26.683 -61.607 -6.127 1.00 0.00 H ATOM 1570 HB3 HIS A 390 -27.477 -62.727 -7.217 1.00 0.00 H ATOM 1571 HD1 HIS A 390 -28.071 -61.642 -9.784 1.00 0.00 H ATOM 1572 HD2 HIS A 390 -25.615 -59.450 -7.139 1.00 0.00 H ATOM 1573 HE1 HIS A 390 -27.098 -59.709 -11.119 1.00 0.00 H ATOM 1574 N LYS A 391 -30.306 -62.776 -5.126 1.00 0.00 N ATOM 1575 CA LYS A 391 -30.986 -63.239 -3.909 1.00 0.00 C ATOM 1576 C LYS A 391 -30.551 -64.633 -3.434 1.00 0.00 C ATOM 1577 O LYS A 391 -30.150 -65.486 -4.236 1.00 0.00 O ATOM 1578 CB LYS A 391 -32.509 -63.217 -4.154 1.00 0.00 C ATOM 1579 CG LYS A 391 -33.317 -62.684 -2.964 1.00 0.00 C ATOM 1580 CD LYS A 391 -33.320 -61.149 -2.885 1.00 0.00 C ATOM 1581 CE LYS A 391 -34.460 -60.638 -1.995 1.00 0.00 C ATOM 1582 NZ LYS A 391 -34.270 -61.009 -0.578 1.00 0.00 N ATOM 1583 H LYS A 391 -30.828 -62.781 -6.001 1.00 0.00 H ATOM 1584 HA LYS A 391 -30.744 -62.538 -3.105 1.00 0.00 H ATOM 1585 HB2 LYS A 391 -32.751 -62.603 -5.022 1.00 0.00 H ATOM 1586 HB3 LYS A 391 -32.843 -64.233 -4.369 1.00 0.00 H ATOM 1587 HG2 LYS A 391 -34.347 -63.025 -3.074 1.00 0.00 H ATOM 1588 HG3 LYS A 391 -32.909 -63.095 -2.044 1.00 0.00 H ATOM 1589 HD2 LYS A 391 -32.360 -60.791 -2.508 1.00 0.00 H ATOM 1590 HD3 LYS A 391 -33.475 -60.743 -3.886 1.00 0.00 H ATOM 1591 HE2 LYS A 391 -34.501 -59.549 -2.075 1.00 0.00 H ATOM 1592 HE3 LYS A 391 -35.405 -61.043 -2.369 1.00 0.00 H ATOM 1593 HZ1 LYS A 391 -35.043 -60.702 -0.014 1.00 0.00 H ATOM 1594 HZ2 LYS A 391 -34.188 -62.029 -0.458 1.00 0.00 H ATOM 1595 HZ3 LYS A 391 -33.422 -60.561 -0.203 1.00 0.00 H ATOM 1596 N GLU A 392 -30.771 -64.860 -2.136 1.00 0.00 N ATOM 1597 CA GLU A 392 -30.709 -66.116 -1.380 1.00 0.00 C ATOM 1598 C GLU A 392 -31.108 -67.377 -2.162 1.00 0.00 C ATOM 1599 O GLU A 392 -32.224 -67.497 -2.675 1.00 0.00 O ATOM 1600 CB GLU A 392 -31.536 -65.977 -0.085 1.00 0.00 C ATOM 1601 CG GLU A 392 -33.040 -65.665 -0.275 1.00 0.00 C ATOM 1602 CD GLU A 392 -33.520 -64.456 0.544 1.00 0.00 C ATOM 1603 OE1 GLU A 392 -33.128 -64.324 1.725 1.00 0.00 O ATOM 1604 OE2 GLU A 392 -34.251 -63.609 -0.017 1.00 0.00 O ATOM 1605 H GLU A 392 -30.909 -64.024 -1.563 1.00 0.00 H ATOM 1606 HA GLU A 392 -29.673 -66.245 -1.069 1.00 0.00 H ATOM 1607 HB2 GLU A 392 -31.444 -66.903 0.483 1.00 0.00 H ATOM 1608 HB3 GLU A 392 -31.078 -65.196 0.516 1.00 0.00 H ATOM 1609 HG2 GLU A 392 -33.251 -65.477 -1.329 1.00 0.00 H ATOM 1610 HG3 GLU A 392 -33.620 -66.544 0.016 1.00 0.00 H ATOM 1611 N GLY A 393 -30.167 -68.326 -2.277 1.00 0.00 N ATOM 1612 CA GLY A 393 -30.369 -69.654 -2.867 1.00 0.00 C ATOM 1613 C GLY A 393 -30.758 -69.646 -4.348 1.00 0.00 C ATOM 1614 O GLY A 393 -31.115 -70.690 -4.888 1.00 0.00 O ATOM 1615 H GLY A 393 -29.227 -68.064 -2.001 1.00 0.00 H ATOM 1616 HA2 GLY A 393 -29.453 -70.235 -2.763 1.00 0.00 H ATOM 1617 HA3 GLY A 393 -31.159 -70.169 -2.319 1.00 0.00 H ATOM 1618 N SER A 394 -30.716 -68.471 -4.983 1.00 0.00 N ATOM 1619 CA SER A 394 -31.400 -68.175 -6.243 1.00 0.00 C ATOM 1620 C SER A 394 -30.442 -67.556 -7.254 1.00 0.00 C ATOM 1621 O SER A 394 -30.454 -67.929 -8.423 1.00 0.00 O ATOM 1622 CB SER A 394 -32.569 -67.218 -5.979 1.00 0.00 C ATOM 1623 OG SER A 394 -33.405 -67.684 -4.936 1.00 0.00 O ATOM 1624 H SER A 394 -30.401 -67.688 -4.424 1.00 0.00 H ATOM 1625 HA SER A 394 -31.801 -69.095 -6.673 1.00 0.00 H ATOM 1626 HB2 SER A 394 -32.184 -66.235 -5.708 1.00 0.00 H ATOM 1627 HB3 SER A 394 -33.157 -67.121 -6.891 1.00 0.00 H ATOM 1628 HG SER A 394 -32.927 -67.631 -4.067 1.00 0.00 H ATOM 1629 N SER A 395 -29.591 -66.634 -6.787 1.00 0.00 N ATOM 1630 CA SER A 395 -28.459 -66.099 -7.541 1.00 0.00 C ATOM 1631 C SER A 395 -27.210 -65.862 -6.664 1.00 0.00 C ATOM 1632 O SER A 395 -26.094 -65.969 -7.167 1.00 0.00 O ATOM 1633 CB SER A 395 -28.926 -64.857 -8.302 1.00 0.00 C ATOM 1634 OG SER A 395 -27.914 -64.405 -9.170 1.00 0.00 O ATOM 1635 H SER A 395 -29.732 -66.329 -5.828 1.00 0.00 H ATOM 1636 HA SER A 395 -28.164 -66.832 -8.294 1.00 0.00 H ATOM 1637 HB2 SER A 395 -29.799 -65.118 -8.902 1.00 0.00 H ATOM 1638 HB3 SER A 395 -29.209 -64.070 -7.604 1.00 0.00 H ATOM 1639 HG SER A 395 -28.337 -63.746 -9.840 1.00 0.00 H ATOM 1640 N ILE A 396 -27.356 -65.663 -5.339 1.00 0.00 N ATOM 1641 CA ILE A 396 -26.242 -65.785 -4.377 1.00 0.00 C ATOM 1642 C ILE A 396 -26.738 -66.268 -2.991 1.00 0.00 C ATOM 1643 O ILE A 396 -27.867 -66.736 -2.861 1.00 0.00 O ATOM 1644 CB ILE A 396 -25.376 -64.489 -4.386 1.00 0.00 C ATOM 1645 CG1 ILE A 396 -23.863 -64.764 -4.225 1.00 0.00 C ATOM 1646 CG2 ILE A 396 -25.813 -63.446 -3.346 1.00 0.00 C ATOM 1647 CD1 ILE A 396 -23.214 -65.472 -5.423 1.00 0.00 C ATOM 1648 H ILE A 396 -28.286 -65.592 -4.936 1.00 0.00 H ATOM 1649 HA ILE A 396 -25.621 -66.598 -4.747 1.00 0.00 H ATOM 1650 HB ILE A 396 -25.497 -64.014 -5.362 1.00 0.00 H ATOM 1651 HG12 ILE A 396 -23.349 -63.811 -4.099 1.00 0.00 H ATOM 1652 HG13 ILE A 396 -23.685 -65.360 -3.329 1.00 0.00 H ATOM 1653 HG21 ILE A 396 -26.897 -63.444 -3.252 1.00 0.00 H ATOM 1654 HG22 ILE A 396 -25.379 -63.642 -2.367 1.00 0.00 H ATOM 1655 HG23 ILE A 396 -25.493 -62.453 -3.668 1.00 0.00 H ATOM 1656 HD11 ILE A 396 -22.145 -65.586 -5.236 1.00 0.00 H ATOM 1657 HD12 ILE A 396 -23.643 -66.463 -5.574 1.00 0.00 H ATOM 1658 HD13 ILE A 396 -23.352 -64.879 -6.328 1.00 0.00 H ATOM 1659 N GLY A 397 -25.890 -66.244 -1.953 1.00 0.00 N ATOM 1660 CA GLY A 397 -26.194 -66.820 -0.635 1.00 0.00 C ATOM 1661 C GLY A 397 -27.203 -66.044 0.230 1.00 0.00 C ATOM 1662 O GLY A 397 -27.804 -66.645 1.117 1.00 0.00 O ATOM 1663 H GLY A 397 -24.970 -65.864 -2.111 1.00 0.00 H ATOM 1664 HA2 GLY A 397 -26.582 -67.830 -0.774 1.00 0.00 H ATOM 1665 HA3 GLY A 397 -25.267 -66.904 -0.069 1.00 0.00 H ATOM 1666 N LYS A 398 -27.415 -64.745 -0.024 1.00 0.00 N ATOM 1667 CA LYS A 398 -28.341 -63.849 0.690 1.00 0.00 C ATOM 1668 C LYS A 398 -28.983 -62.907 -0.323 1.00 0.00 C ATOM 1669 O LYS A 398 -30.234 -62.815 -0.308 1.00 0.00 O ATOM 1670 CB LYS A 398 -27.573 -63.090 1.797 1.00 0.00 C ATOM 1671 CG LYS A 398 -28.259 -61.836 2.388 1.00 0.00 C ATOM 1672 CD LYS A 398 -29.293 -62.073 3.501 1.00 0.00 C ATOM 1673 CE LYS A 398 -30.488 -62.965 3.144 1.00 0.00 C ATOM 1674 NZ LYS A 398 -31.351 -62.390 2.091 1.00 0.00 N ATOM 1675 OXT LYS A 398 -28.206 -62.299 -1.080 1.00 0.00 O ATOM 1676 H LYS A 398 -26.939 -64.312 -0.805 1.00 0.00 H ATOM 1677 HA LYS A 398 -29.137 -64.436 1.139 1.00 0.00 H ATOM 1678 HB2 LYS A 398 -27.333 -63.784 2.604 1.00 0.00 H ATOM 1679 HB3 LYS A 398 -26.627 -62.754 1.369 1.00 0.00 H ATOM 1680 HG2 LYS A 398 -27.470 -61.223 2.829 1.00 0.00 H ATOM 1681 HG3 LYS A 398 -28.705 -61.232 1.599 1.00 0.00 H ATOM 1682 HD2 LYS A 398 -28.781 -62.522 4.353 1.00 0.00 H ATOM 1683 HD3 LYS A 398 -29.671 -61.100 3.825 1.00 0.00 H ATOM 1684 HE2 LYS A 398 -30.129 -63.947 2.830 1.00 0.00 H ATOM 1685 HE3 LYS A 398 -31.088 -63.104 4.046 1.00 0.00 H ATOM 1686 HZ1 LYS A 398 -31.631 -61.428 2.312 1.00 0.00 H ATOM 1687 HZ2 LYS A 398 -30.890 -62.405 1.174 1.00 0.00 H ATOM 1688 HZ3 LYS A 398 -32.180 -62.988 1.985 1.00 0.00 H TER 1689 LYS A 398