ATOM 1 N MET A 287 -43.191 -55.510 -9.867 1.00 0.00 N ATOM 2 CA MET A 287 -44.344 -55.261 -10.761 1.00 0.00 C ATOM 3 C MET A 287 -45.177 -54.085 -10.242 1.00 0.00 C ATOM 4 O MET A 287 -44.955 -53.632 -9.125 1.00 0.00 O ATOM 5 CB MET A 287 -45.201 -56.524 -10.984 1.00 0.00 C ATOM 6 CG MET A 287 -45.937 -57.035 -9.736 1.00 0.00 C ATOM 7 SD MET A 287 -44.879 -57.821 -8.494 1.00 0.00 S ATOM 8 CE MET A 287 -46.084 -58.038 -7.157 1.00 0.00 C ATOM 9 H1 MET A 287 -42.661 -54.658 -9.743 1.00 0.00 H ATOM 10 H2 MET A 287 -42.563 -56.210 -10.247 1.00 0.00 H ATOM 11 H3 MET A 287 -43.515 -55.825 -8.963 1.00 0.00 H ATOM 12 HA MET A 287 -43.940 -54.961 -11.730 1.00 0.00 H ATOM 13 HB2 MET A 287 -45.947 -56.300 -11.746 1.00 0.00 H ATOM 14 HB3 MET A 287 -44.568 -57.323 -11.373 1.00 0.00 H ATOM 15 HG2 MET A 287 -46.478 -56.210 -9.272 1.00 0.00 H ATOM 16 HG3 MET A 287 -46.676 -57.772 -10.055 1.00 0.00 H ATOM 17 HE1 MET A 287 -46.915 -58.652 -7.505 1.00 0.00 H ATOM 18 HE2 MET A 287 -45.603 -58.529 -6.310 1.00 0.00 H ATOM 19 HE3 MET A 287 -46.460 -57.067 -6.837 1.00 0.00 H ATOM 20 N SER A 288 -46.132 -53.594 -11.038 1.00 0.00 N ATOM 21 CA SER A 288 -46.922 -52.362 -10.848 1.00 0.00 C ATOM 22 C SER A 288 -47.908 -52.334 -9.659 1.00 0.00 C ATOM 23 O SER A 288 -48.705 -51.406 -9.558 1.00 0.00 O ATOM 24 CB SER A 288 -47.673 -52.079 -12.156 1.00 0.00 C ATOM 25 OG SER A 288 -48.379 -53.237 -12.565 1.00 0.00 O ATOM 26 H SER A 288 -46.354 -54.064 -11.907 1.00 0.00 H ATOM 27 HA SER A 288 -46.235 -51.536 -10.697 1.00 0.00 H ATOM 28 HB2 SER A 288 -48.362 -51.243 -12.024 1.00 0.00 H ATOM 29 HB3 SER A 288 -46.953 -51.812 -12.930 1.00 0.00 H ATOM 30 HG SER A 288 -49.029 -52.984 -13.229 1.00 0.00 H ATOM 31 N ALA A 289 -47.874 -53.316 -8.750 1.00 0.00 N ATOM 32 CA ALA A 289 -48.854 -53.503 -7.671 1.00 0.00 C ATOM 33 C ALA A 289 -48.857 -52.419 -6.567 1.00 0.00 C ATOM 34 O ALA A 289 -49.693 -52.480 -5.667 1.00 0.00 O ATOM 35 CB ALA A 289 -48.637 -54.898 -7.071 1.00 0.00 C ATOM 36 H ALA A 289 -47.125 -53.986 -8.832 1.00 0.00 H ATOM 37 HA ALA A 289 -49.849 -53.487 -8.119 1.00 0.00 H ATOM 38 HB1 ALA A 289 -49.415 -55.100 -6.332 1.00 0.00 H ATOM 39 HB2 ALA A 289 -48.701 -55.655 -7.854 1.00 0.00 H ATOM 40 HB3 ALA A 289 -47.663 -54.949 -6.584 1.00 0.00 H ATOM 41 N LEU A 290 -47.960 -51.427 -6.626 1.00 0.00 N ATOM 42 CA LEU A 290 -47.962 -50.239 -5.770 1.00 0.00 C ATOM 43 C LEU A 290 -47.614 -49.004 -6.616 1.00 0.00 C ATOM 44 O LEU A 290 -46.815 -49.095 -7.550 1.00 0.00 O ATOM 45 CB LEU A 290 -46.975 -50.457 -4.605 1.00 0.00 C ATOM 46 CG LEU A 290 -47.004 -49.362 -3.520 1.00 0.00 C ATOM 47 CD1 LEU A 290 -48.326 -49.341 -2.744 1.00 0.00 C ATOM 48 CD2 LEU A 290 -45.868 -49.592 -2.524 1.00 0.00 C ATOM 49 H LEU A 290 -47.356 -51.393 -7.435 1.00 0.00 H ATOM 50 HA LEU A 290 -48.968 -50.109 -5.369 1.00 0.00 H ATOM 51 HB2 LEU A 290 -47.196 -51.415 -4.131 1.00 0.00 H ATOM 52 HB3 LEU A 290 -45.967 -50.517 -5.018 1.00 0.00 H ATOM 53 HG LEU A 290 -46.850 -48.386 -3.979 1.00 0.00 H ATOM 54 HD11 LEU A 290 -49.155 -49.090 -3.402 1.00 0.00 H ATOM 55 HD12 LEU A 290 -48.509 -50.319 -2.295 1.00 0.00 H ATOM 56 HD13 LEU A 290 -48.277 -48.594 -1.953 1.00 0.00 H ATOM 57 HD21 LEU A 290 -45.868 -48.807 -1.766 1.00 0.00 H ATOM 58 HD22 LEU A 290 -45.981 -50.558 -2.031 1.00 0.00 H ATOM 59 HD23 LEU A 290 -44.911 -49.571 -3.042 1.00 0.00 H ATOM 60 N THR A 291 -48.204 -47.852 -6.275 1.00 0.00 N ATOM 61 CA THR A 291 -48.277 -46.631 -7.090 1.00 0.00 C ATOM 62 C THR A 291 -46.951 -46.216 -7.732 1.00 0.00 C ATOM 63 O THR A 291 -46.918 -45.979 -8.942 1.00 0.00 O ATOM 64 CB THR A 291 -48.863 -45.483 -6.248 1.00 0.00 C ATOM 65 OG1 THR A 291 -50.014 -45.944 -5.579 1.00 0.00 O ATOM 66 CG2 THR A 291 -49.269 -44.273 -7.089 1.00 0.00 C ATOM 67 H THR A 291 -48.862 -47.858 -5.505 1.00 0.00 H ATOM 68 HA THR A 291 -48.981 -46.827 -7.899 1.00 0.00 H ATOM 69 HB THR A 291 -48.132 -45.168 -5.502 1.00 0.00 H ATOM 70 HG1 THR A 291 -50.512 -45.179 -5.277 1.00 0.00 H ATOM 71 HG21 THR A 291 -50.007 -44.569 -7.838 1.00 0.00 H ATOM 72 HG22 THR A 291 -49.698 -43.503 -6.449 1.00 0.00 H ATOM 73 HG23 THR A 291 -48.399 -43.855 -7.595 1.00 0.00 H ATOM 74 N LEU A 292 -45.855 -46.162 -6.958 1.00 0.00 N ATOM 75 CA LEU A 292 -44.498 -45.812 -7.411 1.00 0.00 C ATOM 76 C LEU A 292 -43.864 -46.934 -8.268 1.00 0.00 C ATOM 77 O LEU A 292 -42.735 -47.369 -8.029 1.00 0.00 O ATOM 78 CB LEU A 292 -43.633 -45.428 -6.184 1.00 0.00 C ATOM 79 CG LEU A 292 -42.510 -44.386 -6.418 1.00 0.00 C ATOM 80 CD1 LEU A 292 -41.567 -44.640 -7.600 1.00 0.00 C ATOM 81 CD2 LEU A 292 -43.095 -42.982 -6.581 1.00 0.00 C ATOM 82 H LEU A 292 -45.972 -46.435 -5.993 1.00 0.00 H ATOM 83 HA LEU A 292 -44.590 -44.935 -8.052 1.00 0.00 H ATOM 84 HB2 LEU A 292 -44.284 -45.023 -5.409 1.00 0.00 H ATOM 85 HB3 LEU A 292 -43.193 -46.333 -5.763 1.00 0.00 H ATOM 86 HG LEU A 292 -41.898 -44.379 -5.517 1.00 0.00 H ATOM 87 HD11 LEU A 292 -40.813 -43.853 -7.642 1.00 0.00 H ATOM 88 HD12 LEU A 292 -41.054 -45.591 -7.467 1.00 0.00 H ATOM 89 HD13 LEU A 292 -42.119 -44.642 -8.539 1.00 0.00 H ATOM 90 HD21 LEU A 292 -43.719 -42.923 -7.472 1.00 0.00 H ATOM 91 HD22 LEU A 292 -43.683 -42.726 -5.701 1.00 0.00 H ATOM 92 HD23 LEU A 292 -42.275 -42.270 -6.674 1.00 0.00 H ATOM 93 N LYS A 293 -44.587 -47.431 -9.274 1.00 0.00 N ATOM 94 CA LYS A 293 -44.113 -48.403 -10.258 1.00 0.00 C ATOM 95 C LYS A 293 -44.987 -48.349 -11.518 1.00 0.00 C ATOM 96 O LYS A 293 -46.009 -49.022 -11.626 1.00 0.00 O ATOM 97 CB LYS A 293 -44.072 -49.803 -9.615 1.00 0.00 C ATOM 98 CG LYS A 293 -43.199 -50.775 -10.423 1.00 0.00 C ATOM 99 CD LYS A 293 -41.774 -50.943 -9.867 1.00 0.00 C ATOM 100 CE LYS A 293 -40.837 -49.734 -10.027 1.00 0.00 C ATOM 101 NZ LYS A 293 -40.680 -48.964 -8.770 1.00 0.00 N ATOM 102 H LYS A 293 -45.538 -47.074 -9.345 1.00 0.00 H ATOM 103 HA LYS A 293 -43.099 -48.128 -10.546 1.00 0.00 H ATOM 104 HB2 LYS A 293 -43.687 -49.746 -8.596 1.00 0.00 H ATOM 105 HB3 LYS A 293 -45.086 -50.190 -9.532 1.00 0.00 H ATOM 106 HG2 LYS A 293 -43.671 -51.753 -10.389 1.00 0.00 H ATOM 107 HG3 LYS A 293 -43.163 -50.475 -11.470 1.00 0.00 H ATOM 108 HD2 LYS A 293 -41.840 -51.223 -8.816 1.00 0.00 H ATOM 109 HD3 LYS A 293 -41.317 -51.780 -10.395 1.00 0.00 H ATOM 110 HE2 LYS A 293 -39.859 -50.117 -10.325 1.00 0.00 H ATOM 111 HE3 LYS A 293 -41.196 -49.097 -10.840 1.00 0.00 H ATOM 112 HZ1 LYS A 293 -39.936 -48.263 -8.835 1.00 0.00 H ATOM 113 HZ2 LYS A 293 -41.536 -48.457 -8.534 1.00 0.00 H ATOM 114 HZ3 LYS A 293 -40.455 -49.574 -8.000 1.00 0.00 H ATOM 115 N GLY A 294 -44.602 -47.486 -12.461 1.00 0.00 N ATOM 116 CA GLY A 294 -45.202 -47.363 -13.794 1.00 0.00 C ATOM 117 C GLY A 294 -46.549 -46.632 -13.881 1.00 0.00 C ATOM 118 O GLY A 294 -46.868 -46.146 -14.960 1.00 0.00 O ATOM 119 H GLY A 294 -43.765 -46.956 -12.279 1.00 0.00 H ATOM 120 HA2 GLY A 294 -44.500 -46.841 -14.446 1.00 0.00 H ATOM 121 HA3 GLY A 294 -45.346 -48.362 -14.207 1.00 0.00 H ATOM 122 N THR A 295 -47.329 -46.535 -12.792 1.00 0.00 N ATOM 123 CA THR A 295 -48.702 -45.989 -12.802 1.00 0.00 C ATOM 124 C THR A 295 -48.786 -44.558 -13.366 1.00 0.00 C ATOM 125 O THR A 295 -49.355 -44.347 -14.437 1.00 0.00 O ATOM 126 CB THR A 295 -49.390 -46.092 -11.423 1.00 0.00 C ATOM 127 OG1 THR A 295 -48.818 -45.217 -10.474 1.00 0.00 O ATOM 128 CG2 THR A 295 -49.390 -47.514 -10.851 1.00 0.00 C ATOM 129 H THR A 295 -47.021 -47.046 -11.976 1.00 0.00 H ATOM 130 HA THR A 295 -49.284 -46.609 -13.485 1.00 0.00 H ATOM 131 HB THR A 295 -50.429 -45.792 -11.559 1.00 0.00 H ATOM 132 HG1 THR A 295 -48.084 -45.649 -9.978 1.00 0.00 H ATOM 133 HG21 THR A 295 -49.817 -48.202 -11.582 1.00 0.00 H ATOM 134 HG22 THR A 295 -48.380 -47.837 -10.602 1.00 0.00 H ATOM 135 HG23 THR A 295 -50.004 -47.540 -9.952 1.00 0.00 H ATOM 136 N SER A 296 -48.253 -43.563 -12.647 1.00 0.00 N ATOM 137 CA SER A 296 -48.091 -42.154 -13.044 1.00 0.00 C ATOM 138 C SER A 296 -47.349 -41.389 -11.944 1.00 0.00 C ATOM 139 O SER A 296 -47.822 -41.343 -10.810 1.00 0.00 O ATOM 140 CB SER A 296 -49.452 -41.476 -13.263 1.00 0.00 C ATOM 141 OG SER A 296 -50.000 -41.897 -14.493 1.00 0.00 O ATOM 142 H SER A 296 -48.001 -43.826 -11.699 1.00 0.00 H ATOM 143 HA SER A 296 -47.517 -42.099 -13.969 1.00 0.00 H ATOM 144 HB2 SER A 296 -50.129 -41.730 -12.446 1.00 0.00 H ATOM 145 HB3 SER A 296 -49.324 -40.393 -13.294 1.00 0.00 H ATOM 146 HG SER A 296 -49.824 -42.870 -14.571 1.00 0.00 H ATOM 147 N TYR A 297 -46.192 -40.790 -12.258 1.00 0.00 N ATOM 148 CA TYR A 297 -45.466 -39.924 -11.325 1.00 0.00 C ATOM 149 C TYR A 297 -44.557 -38.913 -12.045 1.00 0.00 C ATOM 150 O TYR A 297 -44.117 -39.134 -13.172 1.00 0.00 O ATOM 151 CB TYR A 297 -44.658 -40.777 -10.327 1.00 0.00 C ATOM 152 CG TYR A 297 -43.468 -41.527 -10.902 1.00 0.00 C ATOM 153 CD1 TYR A 297 -43.666 -42.723 -11.623 1.00 0.00 C ATOM 154 CD2 TYR A 297 -42.161 -41.040 -10.700 1.00 0.00 C ATOM 155 CE1 TYR A 297 -42.567 -43.419 -12.162 1.00 0.00 C ATOM 156 CE2 TYR A 297 -41.060 -41.744 -11.220 1.00 0.00 C ATOM 157 CZ TYR A 297 -41.258 -42.928 -11.960 1.00 0.00 C ATOM 158 OH TYR A 297 -40.185 -43.590 -12.470 1.00 0.00 O ATOM 159 H TYR A 297 -45.825 -40.848 -13.199 1.00 0.00 H ATOM 160 HA TYR A 297 -46.204 -39.356 -10.755 1.00 0.00 H ATOM 161 HB2 TYR A 297 -44.307 -40.121 -9.535 1.00 0.00 H ATOM 162 HB3 TYR A 297 -45.322 -41.498 -9.851 1.00 0.00 H ATOM 163 HD1 TYR A 297 -44.668 -43.101 -11.771 1.00 0.00 H ATOM 164 HD2 TYR A 297 -41.988 -40.133 -10.139 1.00 0.00 H ATOM 165 HE1 TYR A 297 -42.729 -44.324 -12.728 1.00 0.00 H ATOM 166 HE2 TYR A 297 -40.058 -41.385 -11.057 1.00 0.00 H ATOM 167 HH TYR A 297 -40.443 -44.306 -13.052 1.00 0.00 H ATOM 168 N LYS A 298 -44.252 -37.803 -11.358 1.00 0.00 N ATOM 169 CA LYS A 298 -43.291 -36.771 -11.764 1.00 0.00 C ATOM 170 C LYS A 298 -41.875 -37.224 -11.385 1.00 0.00 C ATOM 171 O LYS A 298 -41.529 -37.231 -10.206 1.00 0.00 O ATOM 172 CB LYS A 298 -43.708 -35.446 -11.093 1.00 0.00 C ATOM 173 CG LYS A 298 -42.749 -34.260 -11.274 1.00 0.00 C ATOM 174 CD LYS A 298 -42.576 -33.735 -12.711 1.00 0.00 C ATOM 175 CE LYS A 298 -41.224 -34.135 -13.314 1.00 0.00 C ATOM 176 NZ LYS A 298 -40.080 -33.522 -12.594 1.00 0.00 N ATOM 177 H LYS A 298 -44.667 -37.707 -10.444 1.00 0.00 H ATOM 178 HA LYS A 298 -43.342 -36.645 -12.847 1.00 0.00 H ATOM 179 HB2 LYS A 298 -44.691 -35.156 -11.468 1.00 0.00 H ATOM 180 HB3 LYS A 298 -43.807 -35.619 -10.019 1.00 0.00 H ATOM 181 HG2 LYS A 298 -43.124 -33.439 -10.662 1.00 0.00 H ATOM 182 HG3 LYS A 298 -41.782 -34.544 -10.872 1.00 0.00 H ATOM 183 HD2 LYS A 298 -43.379 -34.116 -13.344 1.00 0.00 H ATOM 184 HD3 LYS A 298 -42.646 -32.646 -12.704 1.00 0.00 H ATOM 185 HE2 LYS A 298 -41.132 -35.223 -13.267 1.00 0.00 H ATOM 186 HE3 LYS A 298 -41.196 -33.848 -14.369 1.00 0.00 H ATOM 187 HZ1 LYS A 298 -39.305 -34.189 -12.615 1.00 0.00 H ATOM 188 HZ2 LYS A 298 -39.803 -32.645 -13.011 1.00 0.00 H ATOM 189 HZ3 LYS A 298 -40.295 -33.357 -11.607 1.00 0.00 H ATOM 190 N MET A 299 -41.079 -37.632 -12.375 1.00 0.00 N ATOM 191 CA MET A 299 -39.718 -38.167 -12.228 1.00 0.00 C ATOM 192 C MET A 299 -38.629 -37.085 -12.046 1.00 0.00 C ATOM 193 O MET A 299 -38.830 -35.920 -12.392 1.00 0.00 O ATOM 194 CB MET A 299 -39.417 -39.058 -13.450 1.00 0.00 C ATOM 195 CG MET A 299 -39.154 -38.310 -14.769 1.00 0.00 C ATOM 196 SD MET A 299 -40.490 -37.263 -15.422 1.00 0.00 S ATOM 197 CE MET A 299 -41.733 -38.518 -15.834 1.00 0.00 C ATOM 198 H MET A 299 -41.456 -37.622 -13.312 1.00 0.00 H ATOM 199 HA MET A 299 -39.708 -38.800 -11.339 1.00 0.00 H ATOM 200 HB2 MET A 299 -38.534 -39.654 -13.234 1.00 0.00 H ATOM 201 HB3 MET A 299 -40.241 -39.758 -13.594 1.00 0.00 H ATOM 202 HG2 MET A 299 -38.270 -37.685 -14.643 1.00 0.00 H ATOM 203 HG3 MET A 299 -38.908 -39.051 -15.531 1.00 0.00 H ATOM 204 HE1 MET A 299 -42.570 -38.042 -16.346 1.00 0.00 H ATOM 205 HE2 MET A 299 -41.293 -39.269 -16.489 1.00 0.00 H ATOM 206 HE3 MET A 299 -42.098 -38.998 -14.925 1.00 0.00 H ATOM 207 N CYS A 300 -37.449 -37.474 -11.541 1.00 0.00 N ATOM 208 CA CYS A 300 -36.260 -36.616 -11.458 1.00 0.00 C ATOM 209 C CYS A 300 -35.272 -36.934 -12.594 1.00 0.00 C ATOM 210 O CYS A 300 -35.116 -38.099 -12.976 1.00 0.00 O ATOM 211 CB CYS A 300 -35.503 -36.841 -10.138 1.00 0.00 C ATOM 212 SG CYS A 300 -36.379 -36.910 -8.557 1.00 0.00 S ATOM 213 H CYS A 300 -37.322 -38.448 -11.316 1.00 0.00 H ATOM 214 HA CYS A 300 -36.555 -35.567 -11.512 1.00 0.00 H ATOM 215 HB2 CYS A 300 -34.988 -37.795 -10.225 1.00 0.00 H ATOM 216 HB3 CYS A 300 -34.733 -36.071 -10.049 1.00 0.00 H ATOM 217 N THR A 301 -34.527 -35.921 -13.057 1.00 0.00 N ATOM 218 CA THR A 301 -33.397 -36.092 -13.989 1.00 0.00 C ATOM 219 C THR A 301 -32.179 -35.211 -13.662 1.00 0.00 C ATOM 220 O THR A 301 -31.265 -35.128 -14.482 1.00 0.00 O ATOM 221 CB THR A 301 -33.813 -35.894 -15.460 1.00 0.00 C ATOM 222 OG1 THR A 301 -34.166 -34.549 -15.687 1.00 0.00 O ATOM 223 CG2 THR A 301 -34.982 -36.776 -15.909 1.00 0.00 C ATOM 224 H THR A 301 -34.770 -34.978 -12.792 1.00 0.00 H ATOM 225 HA THR A 301 -33.039 -37.117 -13.901 1.00 0.00 H ATOM 226 HB THR A 301 -32.961 -36.141 -16.096 1.00 0.00 H ATOM 227 HG1 THR A 301 -33.353 -34.060 -15.851 1.00 0.00 H ATOM 228 HG21 THR A 301 -34.759 -37.819 -15.696 1.00 0.00 H ATOM 229 HG22 THR A 301 -35.896 -36.483 -15.395 1.00 0.00 H ATOM 230 HG23 THR A 301 -35.128 -36.657 -16.982 1.00 0.00 H ATOM 231 N ASP A 302 -32.121 -34.562 -12.489 1.00 0.00 N ATOM 232 CA ASP A 302 -30.865 -34.004 -11.961 1.00 0.00 C ATOM 233 C ASP A 302 -30.059 -35.107 -11.234 1.00 0.00 C ATOM 234 O ASP A 302 -30.611 -36.154 -10.898 1.00 0.00 O ATOM 235 CB ASP A 302 -31.150 -32.782 -11.070 1.00 0.00 C ATOM 236 CG ASP A 302 -29.977 -31.795 -11.094 1.00 0.00 C ATOM 237 OD1 ASP A 302 -28.825 -32.217 -10.825 1.00 0.00 O ATOM 238 OD2 ASP A 302 -30.169 -30.609 -11.443 1.00 0.00 O ATOM 239 H ASP A 302 -32.863 -34.701 -11.824 1.00 0.00 H ATOM 240 HA ASP A 302 -30.265 -33.658 -12.804 1.00 0.00 H ATOM 241 HB2 ASP A 302 -32.038 -32.267 -11.443 1.00 0.00 H ATOM 242 HB3 ASP A 302 -31.348 -33.106 -10.047 1.00 0.00 H ATOM 243 N LYS A 303 -28.750 -34.906 -11.040 1.00 0.00 N ATOM 244 CA LYS A 303 -27.755 -35.937 -10.698 1.00 0.00 C ATOM 245 C LYS A 303 -28.015 -36.543 -9.315 1.00 0.00 C ATOM 246 O LYS A 303 -27.644 -35.965 -8.299 1.00 0.00 O ATOM 247 CB LYS A 303 -26.322 -35.380 -10.829 1.00 0.00 C ATOM 248 CG LYS A 303 -25.766 -35.458 -12.264 1.00 0.00 C ATOM 249 CD LYS A 303 -26.356 -34.423 -13.238 1.00 0.00 C ATOM 250 CE LYS A 303 -25.880 -34.635 -14.683 1.00 0.00 C ATOM 251 NZ LYS A 303 -26.415 -35.891 -15.254 1.00 0.00 N ATOM 252 H LYS A 303 -28.452 -33.931 -11.123 1.00 0.00 H ATOM 253 HA LYS A 303 -27.845 -36.759 -11.404 1.00 0.00 H ATOM 254 HB2 LYS A 303 -26.275 -34.355 -10.455 1.00 0.00 H ATOM 255 HB3 LYS A 303 -25.664 -35.988 -10.205 1.00 0.00 H ATOM 256 HG2 LYS A 303 -24.687 -35.299 -12.219 1.00 0.00 H ATOM 257 HG3 LYS A 303 -25.933 -36.466 -12.645 1.00 0.00 H ATOM 258 HD2 LYS A 303 -27.443 -34.467 -13.228 1.00 0.00 H ATOM 259 HD3 LYS A 303 -26.055 -33.427 -12.912 1.00 0.00 H ATOM 260 HE2 LYS A 303 -26.225 -33.794 -15.290 1.00 0.00 H ATOM 261 HE3 LYS A 303 -24.787 -34.648 -14.708 1.00 0.00 H ATOM 262 HZ1 LYS A 303 -26.205 -35.995 -16.258 1.00 0.00 H ATOM 263 HZ2 LYS A 303 -26.028 -36.700 -14.797 1.00 0.00 H ATOM 264 HZ3 LYS A 303 -27.434 -35.941 -15.176 1.00 0.00 H ATOM 265 N MET A 304 -28.658 -37.711 -9.283 1.00 0.00 N ATOM 266 CA MET A 304 -28.971 -38.433 -8.048 1.00 0.00 C ATOM 267 C MET A 304 -27.784 -39.269 -7.562 1.00 0.00 C ATOM 268 O MET A 304 -26.842 -39.552 -8.305 1.00 0.00 O ATOM 269 CB MET A 304 -30.196 -39.324 -8.299 1.00 0.00 C ATOM 270 CG MET A 304 -31.474 -38.483 -8.246 1.00 0.00 C ATOM 271 SD MET A 304 -32.892 -39.217 -9.096 1.00 0.00 S ATOM 272 CE MET A 304 -32.494 -38.703 -10.791 1.00 0.00 C ATOM 273 H MET A 304 -28.899 -38.150 -10.166 1.00 0.00 H ATOM 274 HA MET A 304 -29.211 -37.716 -7.263 1.00 0.00 H ATOM 275 HB2 MET A 304 -30.102 -39.816 -9.269 1.00 0.00 H ATOM 276 HB3 MET A 304 -30.267 -40.093 -7.531 1.00 0.00 H ATOM 277 HG2 MET A 304 -31.727 -38.341 -7.197 1.00 0.00 H ATOM 278 HG3 MET A 304 -31.289 -37.500 -8.682 1.00 0.00 H ATOM 279 HE1 MET A 304 -33.221 -39.123 -11.480 1.00 0.00 H ATOM 280 HE2 MET A 304 -32.542 -37.618 -10.857 1.00 0.00 H ATOM 281 HE3 MET A 304 -31.493 -39.040 -11.062 1.00 0.00 H ATOM 282 N SER A 305 -27.827 -39.703 -6.299 1.00 0.00 N ATOM 283 CA SER A 305 -26.915 -40.728 -5.774 1.00 0.00 C ATOM 284 C SER A 305 -27.467 -41.394 -4.513 1.00 0.00 C ATOM 285 O SER A 305 -28.334 -40.842 -3.834 1.00 0.00 O ATOM 286 CB SER A 305 -25.538 -40.113 -5.472 1.00 0.00 C ATOM 287 OG SER A 305 -24.871 -39.822 -6.682 1.00 0.00 O ATOM 288 H SER A 305 -28.584 -39.383 -5.700 1.00 0.00 H ATOM 289 HA SER A 305 -26.797 -41.505 -6.527 1.00 0.00 H ATOM 290 HB2 SER A 305 -25.662 -39.200 -4.888 1.00 0.00 H ATOM 291 HB3 SER A 305 -24.928 -40.816 -4.905 1.00 0.00 H ATOM 292 HG SER A 305 -25.556 -39.679 -7.380 1.00 0.00 H ATOM 293 N PHE A 306 -26.927 -42.574 -4.183 1.00 0.00 N ATOM 294 CA PHE A 306 -27.125 -43.225 -2.891 1.00 0.00 C ATOM 295 C PHE A 306 -26.075 -42.747 -1.880 1.00 0.00 C ATOM 296 O PHE A 306 -24.886 -43.016 -2.036 1.00 0.00 O ATOM 297 CB PHE A 306 -27.159 -44.761 -3.004 1.00 0.00 C ATOM 298 CG PHE A 306 -26.430 -45.387 -4.177 1.00 0.00 C ATOM 299 CD1 PHE A 306 -25.047 -45.643 -4.105 1.00 0.00 C ATOM 300 CD2 PHE A 306 -27.147 -45.734 -5.337 1.00 0.00 C ATOM 301 CE1 PHE A 306 -24.388 -46.244 -5.192 1.00 0.00 C ATOM 302 CE2 PHE A 306 -26.489 -46.333 -6.422 1.00 0.00 C ATOM 303 CZ PHE A 306 -25.108 -46.586 -6.350 1.00 0.00 C ATOM 304 H PHE A 306 -26.220 -42.976 -4.781 1.00 0.00 H ATOM 305 HA PHE A 306 -28.097 -42.928 -2.515 1.00 0.00 H ATOM 306 HB2 PHE A 306 -26.761 -45.188 -2.087 1.00 0.00 H ATOM 307 HB3 PHE A 306 -28.204 -45.070 -3.055 1.00 0.00 H ATOM 308 HD1 PHE A 306 -24.490 -45.375 -3.218 1.00 0.00 H ATOM 309 HD2 PHE A 306 -28.207 -45.545 -5.394 1.00 0.00 H ATOM 310 HE1 PHE A 306 -23.327 -46.439 -5.141 1.00 0.00 H ATOM 311 HE2 PHE A 306 -27.047 -46.598 -7.308 1.00 0.00 H ATOM 312 HZ PHE A 306 -24.595 -47.045 -7.184 1.00 0.00 H ATOM 313 N VAL A 307 -26.532 -42.064 -0.824 1.00 0.00 N ATOM 314 CA VAL A 307 -25.741 -41.733 0.373 1.00 0.00 C ATOM 315 C VAL A 307 -25.382 -43.012 1.155 1.00 0.00 C ATOM 316 O VAL A 307 -24.351 -43.063 1.820 1.00 0.00 O ATOM 317 CB VAL A 307 -26.491 -40.737 1.294 1.00 0.00 C ATOM 318 CG1 VAL A 307 -25.508 -39.987 2.203 1.00 0.00 C ATOM 319 CG2 VAL A 307 -27.320 -39.686 0.535 1.00 0.00 C ATOM 320 H VAL A 307 -27.538 -41.962 -0.765 1.00 0.00 H ATOM 321 HA VAL A 307 -24.810 -41.268 0.047 1.00 0.00 H ATOM 322 HB VAL A 307 -27.175 -41.296 1.928 1.00 0.00 H ATOM 323 HG11 VAL A 307 -24.937 -40.691 2.808 1.00 0.00 H ATOM 324 HG12 VAL A 307 -24.821 -39.390 1.601 1.00 0.00 H ATOM 325 HG13 VAL A 307 -26.058 -39.323 2.873 1.00 0.00 H ATOM 326 HG21 VAL A 307 -27.740 -38.968 1.241 1.00 0.00 H ATOM 327 HG22 VAL A 307 -26.691 -39.154 -0.180 1.00 0.00 H ATOM 328 HG23 VAL A 307 -28.151 -40.159 0.013 1.00 0.00 H ATOM 329 N LYS A 308 -26.205 -44.066 1.025 1.00 0.00 N ATOM 330 CA LYS A 308 -25.935 -45.443 1.453 1.00 0.00 C ATOM 331 C LYS A 308 -26.521 -46.411 0.420 1.00 0.00 C ATOM 332 O LYS A 308 -27.702 -46.313 0.086 1.00 0.00 O ATOM 333 CB LYS A 308 -26.507 -45.706 2.864 1.00 0.00 C ATOM 334 CG LYS A 308 -26.472 -47.203 3.202 1.00 0.00 C ATOM 335 CD LYS A 308 -27.096 -47.582 4.547 1.00 0.00 C ATOM 336 CE LYS A 308 -27.080 -49.109 4.731 1.00 0.00 C ATOM 337 NZ LYS A 308 -27.780 -49.843 3.643 1.00 0.00 N ATOM 338 H LYS A 308 -27.045 -43.908 0.474 1.00 0.00 H ATOM 339 HA LYS A 308 -24.853 -45.591 1.489 1.00 0.00 H ATOM 340 HB2 LYS A 308 -25.929 -45.146 3.600 1.00 0.00 H ATOM 341 HB3 LYS A 308 -27.545 -45.383 2.906 1.00 0.00 H ATOM 342 HG2 LYS A 308 -27.066 -47.709 2.453 1.00 0.00 H ATOM 343 HG3 LYS A 308 -25.445 -47.568 3.155 1.00 0.00 H ATOM 344 HD2 LYS A 308 -26.526 -47.117 5.352 1.00 0.00 H ATOM 345 HD3 LYS A 308 -28.125 -47.219 4.590 1.00 0.00 H ATOM 346 HE2 LYS A 308 -26.039 -49.439 4.771 1.00 0.00 H ATOM 347 HE3 LYS A 308 -27.544 -49.348 5.691 1.00 0.00 H ATOM 348 HZ1 LYS A 308 -27.804 -50.847 3.830 1.00 0.00 H ATOM 349 HZ2 LYS A 308 -28.753 -49.571 3.520 1.00 0.00 H ATOM 350 HZ3 LYS A 308 -27.339 -49.707 2.730 1.00 0.00 H ATOM 351 N ASN A 309 -25.710 -47.379 -0.010 1.00 0.00 N ATOM 352 CA ASN A 309 -26.087 -48.489 -0.883 1.00 0.00 C ATOM 353 C ASN A 309 -27.175 -49.406 -0.273 1.00 0.00 C ATOM 354 O ASN A 309 -27.206 -49.595 0.948 1.00 0.00 O ATOM 355 CB ASN A 309 -24.823 -49.306 -1.214 1.00 0.00 C ATOM 356 CG ASN A 309 -24.105 -49.891 0.005 1.00 0.00 C ATOM 357 OD1 ASN A 309 -23.887 -49.221 1.004 1.00 0.00 O ATOM 358 ND2 ASN A 309 -23.676 -51.136 -0.042 1.00 0.00 N ATOM 359 H ASN A 309 -24.799 -47.463 0.424 1.00 0.00 H ATOM 360 HA ASN A 309 -26.460 -48.049 -1.807 1.00 0.00 H ATOM 361 HB2 ASN A 309 -25.115 -50.123 -1.871 1.00 0.00 H ATOM 362 HB3 ASN A 309 -24.117 -48.673 -1.752 1.00 0.00 H ATOM 363 HD21 ASN A 309 -23.751 -51.738 -0.854 1.00 0.00 H ATOM 364 HD22 ASN A 309 -23.186 -51.428 0.785 1.00 0.00 H ATOM 365 N PRO A 310 -28.032 -50.036 -1.103 1.00 0.00 N ATOM 366 CA PRO A 310 -29.000 -51.034 -0.652 1.00 0.00 C ATOM 367 C PRO A 310 -28.335 -52.195 0.102 1.00 0.00 C ATOM 368 O PRO A 310 -27.390 -52.801 -0.408 1.00 0.00 O ATOM 369 CB PRO A 310 -29.727 -51.523 -1.913 1.00 0.00 C ATOM 370 CG PRO A 310 -29.463 -50.451 -2.960 1.00 0.00 C ATOM 371 CD PRO A 310 -28.117 -49.870 -2.547 1.00 0.00 C ATOM 372 HA PRO A 310 -29.724 -50.547 -0.006 1.00 0.00 H ATOM 373 HB2 PRO A 310 -29.302 -52.465 -2.258 1.00 0.00 H ATOM 374 HB3 PRO A 310 -30.797 -51.634 -1.736 1.00 0.00 H ATOM 375 HG2 PRO A 310 -29.425 -50.870 -3.964 1.00 0.00 H ATOM 376 HG3 PRO A 310 -30.228 -49.679 -2.895 1.00 0.00 H ATOM 377 HD2 PRO A 310 -27.313 -50.436 -3.015 1.00 0.00 H ATOM 378 HD3 PRO A 310 -28.071 -48.823 -2.846 1.00 0.00 H ATOM 379 N THR A 311 -28.857 -52.544 1.282 1.00 0.00 N ATOM 380 CA THR A 311 -28.466 -53.744 2.046 1.00 0.00 C ATOM 381 C THR A 311 -29.687 -54.569 2.446 1.00 0.00 C ATOM 382 O THR A 311 -30.615 -54.024 3.046 1.00 0.00 O ATOM 383 CB THR A 311 -27.666 -53.400 3.311 1.00 0.00 C ATOM 384 OG1 THR A 311 -28.393 -52.490 4.108 1.00 0.00 O ATOM 385 CG2 THR A 311 -26.291 -52.807 2.992 1.00 0.00 C ATOM 386 H THR A 311 -29.563 -51.929 1.681 1.00 0.00 H ATOM 387 HA THR A 311 -27.834 -54.368 1.422 1.00 0.00 H ATOM 388 HB THR A 311 -27.514 -54.315 3.885 1.00 0.00 H ATOM 389 HG1 THR A 311 -29.268 -52.888 4.237 1.00 0.00 H ATOM 390 HG21 THR A 311 -25.776 -52.559 3.922 1.00 0.00 H ATOM 391 HG22 THR A 311 -25.697 -53.543 2.450 1.00 0.00 H ATOM 392 HG23 THR A 311 -26.386 -51.913 2.379 1.00 0.00 H ATOM 393 N ASP A 312 -29.672 -55.867 2.130 1.00 0.00 N ATOM 394 CA ASP A 312 -30.719 -56.840 2.457 1.00 0.00 C ATOM 395 C ASP A 312 -30.927 -56.980 3.977 1.00 0.00 C ATOM 396 O ASP A 312 -29.991 -57.280 4.718 1.00 0.00 O ATOM 397 CB ASP A 312 -30.337 -58.178 1.804 1.00 0.00 C ATOM 398 CG ASP A 312 -31.391 -59.284 1.913 1.00 0.00 C ATOM 399 OD1 ASP A 312 -32.460 -59.103 2.533 1.00 0.00 O ATOM 400 OD2 ASP A 312 -31.152 -60.369 1.339 1.00 0.00 O ATOM 401 H ASP A 312 -28.877 -56.239 1.630 1.00 0.00 H ATOM 402 HA ASP A 312 -31.652 -56.507 2.007 1.00 0.00 H ATOM 403 HB2 ASP A 312 -30.160 -57.998 0.743 1.00 0.00 H ATOM 404 HB3 ASP A 312 -29.406 -58.538 2.244 1.00 0.00 H ATOM 405 N THR A 313 -32.162 -56.766 4.440 1.00 0.00 N ATOM 406 CA THR A 313 -32.589 -56.927 5.836 1.00 0.00 C ATOM 407 C THR A 313 -32.852 -58.385 6.225 1.00 0.00 C ATOM 408 O THR A 313 -33.095 -58.659 7.401 1.00 0.00 O ATOM 409 CB THR A 313 -33.885 -56.136 6.101 1.00 0.00 C ATOM 410 OG1 THR A 313 -34.935 -56.626 5.289 1.00 0.00 O ATOM 411 CG2 THR A 313 -33.709 -54.635 5.865 1.00 0.00 C ATOM 412 H THR A 313 -32.894 -56.565 3.757 1.00 0.00 H ATOM 413 HA THR A 313 -31.809 -56.547 6.496 1.00 0.00 H ATOM 414 HB THR A 313 -34.171 -56.275 7.145 1.00 0.00 H ATOM 415 HG1 THR A 313 -35.447 -55.851 4.946 1.00 0.00 H ATOM 416 HG21 THR A 313 -34.613 -54.111 6.176 1.00 0.00 H ATOM 417 HG22 THR A 313 -32.872 -54.268 6.459 1.00 0.00 H ATOM 418 HG23 THR A 313 -33.521 -54.432 4.810 1.00 0.00 H ATOM 419 N GLY A 314 -32.915 -59.316 5.265 1.00 0.00 N ATOM 420 CA GLY A 314 -33.397 -60.685 5.469 1.00 0.00 C ATOM 421 C GLY A 314 -34.903 -60.787 5.755 1.00 0.00 C ATOM 422 O GLY A 314 -35.455 -61.880 5.690 1.00 0.00 O ATOM 423 H GLY A 314 -32.718 -59.035 4.298 1.00 0.00 H ATOM 424 HA2 GLY A 314 -33.181 -61.270 4.574 1.00 0.00 H ATOM 425 HA3 GLY A 314 -32.861 -61.136 6.304 1.00 0.00 H ATOM 426 N HIS A 315 -35.592 -59.662 6.003 1.00 0.00 N ATOM 427 CA HIS A 315 -37.042 -59.576 6.209 1.00 0.00 C ATOM 428 C HIS A 315 -37.807 -59.516 4.868 1.00 0.00 C ATOM 429 O HIS A 315 -39.023 -59.348 4.852 1.00 0.00 O ATOM 430 CB HIS A 315 -37.360 -58.341 7.075 1.00 0.00 C ATOM 431 CG HIS A 315 -36.783 -58.348 8.477 1.00 0.00 C ATOM 432 ND1 HIS A 315 -35.462 -58.511 8.845 1.00 0.00 N ATOM 433 CD2 HIS A 315 -37.494 -58.116 9.625 1.00 0.00 C ATOM 434 CE1 HIS A 315 -35.390 -58.395 10.182 1.00 0.00 C ATOM 435 NE2 HIS A 315 -36.603 -58.154 10.700 1.00 0.00 N ATOM 436 H HIS A 315 -35.090 -58.783 5.986 1.00 0.00 H ATOM 437 HA HIS A 315 -37.383 -60.464 6.743 1.00 0.00 H ATOM 438 HB2 HIS A 315 -37.022 -57.441 6.565 1.00 0.00 H ATOM 439 HB3 HIS A 315 -38.443 -58.262 7.169 1.00 0.00 H ATOM 440 HD1 HIS A 315 -34.651 -58.669 8.242 1.00 0.00 H ATOM 441 HD2 HIS A 315 -38.555 -57.920 9.689 1.00 0.00 H ATOM 442 HE1 HIS A 315 -34.480 -58.475 10.762 1.00 0.00 H ATOM 443 N GLY A 316 -37.086 -59.624 3.742 1.00 0.00 N ATOM 444 CA GLY A 316 -37.594 -59.482 2.378 1.00 0.00 C ATOM 445 C GLY A 316 -37.274 -58.125 1.742 1.00 0.00 C ATOM 446 O GLY A 316 -37.627 -57.917 0.580 1.00 0.00 O ATOM 447 H GLY A 316 -36.102 -59.796 3.872 1.00 0.00 H ATOM 448 HA2 GLY A 316 -37.161 -60.262 1.755 1.00 0.00 H ATOM 449 HA3 GLY A 316 -38.677 -59.611 2.371 1.00 0.00 H ATOM 450 N THR A 317 -36.613 -57.213 2.467 1.00 0.00 N ATOM 451 CA THR A 317 -36.379 -55.830 2.033 1.00 0.00 C ATOM 452 C THR A 317 -34.890 -55.506 1.891 1.00 0.00 C ATOM 453 O THR A 317 -34.037 -56.173 2.468 1.00 0.00 O ATOM 454 CB THR A 317 -37.063 -54.821 2.971 1.00 0.00 C ATOM 455 OG1 THR A 317 -36.435 -54.722 4.231 1.00 0.00 O ATOM 456 CG2 THR A 317 -38.537 -55.144 3.223 1.00 0.00 C ATOM 457 H THR A 317 -36.305 -57.449 3.401 1.00 0.00 H ATOM 458 HA THR A 317 -36.828 -55.697 1.051 1.00 0.00 H ATOM 459 HB THR A 317 -37.006 -53.846 2.492 1.00 0.00 H ATOM 460 HG1 THR A 317 -36.770 -53.825 4.617 1.00 0.00 H ATOM 461 HG21 THR A 317 -39.036 -55.350 2.279 1.00 0.00 H ATOM 462 HG22 THR A 317 -38.628 -56.016 3.871 1.00 0.00 H ATOM 463 HG23 THR A 317 -39.012 -54.294 3.711 1.00 0.00 H ATOM 464 N VAL A 318 -34.569 -54.468 1.117 1.00 0.00 N ATOM 465 CA VAL A 318 -33.205 -54.034 0.801 1.00 0.00 C ATOM 466 C VAL A 318 -33.141 -52.512 0.979 1.00 0.00 C ATOM 467 O VAL A 318 -33.814 -51.785 0.245 1.00 0.00 O ATOM 468 CB VAL A 318 -32.787 -54.479 -0.622 1.00 0.00 C ATOM 469 CG1 VAL A 318 -31.263 -54.448 -0.762 1.00 0.00 C ATOM 470 CG2 VAL A 318 -33.238 -55.902 -0.997 1.00 0.00 C ATOM 471 H VAL A 318 -35.323 -54.058 0.568 1.00 0.00 H ATOM 472 HA VAL A 318 -32.522 -54.495 1.511 1.00 0.00 H ATOM 473 HB VAL A 318 -33.213 -53.792 -1.352 1.00 0.00 H ATOM 474 HG11 VAL A 318 -30.988 -54.533 -1.813 1.00 0.00 H ATOM 475 HG12 VAL A 318 -30.873 -53.519 -0.362 1.00 0.00 H ATOM 476 HG13 VAL A 318 -30.819 -55.283 -0.222 1.00 0.00 H ATOM 477 HG21 VAL A 318 -32.831 -56.176 -1.970 1.00 0.00 H ATOM 478 HG22 VAL A 318 -32.892 -56.615 -0.247 1.00 0.00 H ATOM 479 HG23 VAL A 318 -34.324 -55.944 -1.056 1.00 0.00 H ATOM 480 N VAL A 319 -32.405 -52.039 1.999 1.00 0.00 N ATOM 481 CA VAL A 319 -32.526 -50.673 2.548 1.00 0.00 C ATOM 482 C VAL A 319 -31.345 -49.758 2.188 1.00 0.00 C ATOM 483 O VAL A 319 -30.183 -50.145 2.332 1.00 0.00 O ATOM 484 CB VAL A 319 -32.797 -50.721 4.069 1.00 0.00 C ATOM 485 CG1 VAL A 319 -31.622 -51.201 4.932 1.00 0.00 C ATOM 486 CG2 VAL A 319 -33.249 -49.349 4.580 1.00 0.00 C ATOM 487 H VAL A 319 -31.870 -52.720 2.534 1.00 0.00 H ATOM 488 HA VAL A 319 -33.414 -50.229 2.101 1.00 0.00 H ATOM 489 HB VAL A 319 -33.611 -51.421 4.241 1.00 0.00 H ATOM 490 HG11 VAL A 319 -31.937 -51.245 5.976 1.00 0.00 H ATOM 491 HG12 VAL A 319 -31.326 -52.201 4.629 1.00 0.00 H ATOM 492 HG13 VAL A 319 -30.776 -50.520 4.852 1.00 0.00 H ATOM 493 HG21 VAL A 319 -32.429 -48.635 4.521 1.00 0.00 H ATOM 494 HG22 VAL A 319 -34.087 -48.983 3.988 1.00 0.00 H ATOM 495 HG23 VAL A 319 -33.575 -49.431 5.618 1.00 0.00 H ATOM 496 N MET A 320 -31.646 -48.533 1.738 1.00 0.00 N ATOM 497 CA MET A 320 -30.718 -47.536 1.180 1.00 0.00 C ATOM 498 C MET A 320 -31.035 -46.106 1.654 1.00 0.00 C ATOM 499 O MET A 320 -32.163 -45.816 2.049 1.00 0.00 O ATOM 500 CB MET A 320 -30.781 -47.597 -0.362 1.00 0.00 C ATOM 501 CG MET A 320 -32.203 -47.514 -0.936 1.00 0.00 C ATOM 502 SD MET A 320 -32.279 -47.613 -2.742 1.00 0.00 S ATOM 503 CE MET A 320 -34.038 -48.002 -2.928 1.00 0.00 C ATOM 504 H MET A 320 -32.637 -48.285 1.699 1.00 0.00 H ATOM 505 HA MET A 320 -29.700 -47.773 1.488 1.00 0.00 H ATOM 506 HB2 MET A 320 -30.185 -46.789 -0.787 1.00 0.00 H ATOM 507 HB3 MET A 320 -30.344 -48.534 -0.690 1.00 0.00 H ATOM 508 HG2 MET A 320 -32.784 -48.348 -0.542 1.00 0.00 H ATOM 509 HG3 MET A 320 -32.674 -46.585 -0.614 1.00 0.00 H ATOM 510 HE1 MET A 320 -34.243 -48.244 -3.969 1.00 0.00 H ATOM 511 HE2 MET A 320 -34.289 -48.861 -2.305 1.00 0.00 H ATOM 512 HE3 MET A 320 -34.639 -47.145 -2.626 1.00 0.00 H ATOM 513 N GLN A 321 -30.058 -45.196 1.527 1.00 0.00 N ATOM 514 CA GLN A 321 -30.259 -43.740 1.616 1.00 0.00 C ATOM 515 C GLN A 321 -29.980 -43.136 0.241 1.00 0.00 C ATOM 516 O GLN A 321 -28.915 -43.402 -0.318 1.00 0.00 O ATOM 517 CB GLN A 321 -29.297 -43.071 2.613 1.00 0.00 C ATOM 518 CG GLN A 321 -29.539 -43.336 4.105 1.00 0.00 C ATOM 519 CD GLN A 321 -30.548 -42.397 4.768 1.00 0.00 C ATOM 520 OE1 GLN A 321 -31.335 -42.814 5.597 1.00 0.00 O ATOM 521 NE2 GLN A 321 -30.540 -41.103 4.504 1.00 0.00 N ATOM 522 H GLN A 321 -29.189 -45.506 1.096 1.00 0.00 H ATOM 523 HA GLN A 321 -31.281 -43.523 1.914 1.00 0.00 H ATOM 524 HB2 GLN A 321 -28.289 -43.389 2.378 1.00 0.00 H ATOM 525 HB3 GLN A 321 -29.319 -41.995 2.436 1.00 0.00 H ATOM 526 HG2 GLN A 321 -29.857 -44.370 4.244 1.00 0.00 H ATOM 527 HG3 GLN A 321 -28.591 -43.208 4.629 1.00 0.00 H ATOM 528 HE21 GLN A 321 -29.885 -40.656 3.881 1.00 0.00 H ATOM 529 HE22 GLN A 321 -31.215 -40.577 5.031 1.00 0.00 H ATOM 530 N VAL A 322 -30.880 -42.300 -0.285 1.00 0.00 N ATOM 531 CA VAL A 322 -30.746 -41.669 -1.614 1.00 0.00 C ATOM 532 C VAL A 322 -31.003 -40.163 -1.558 1.00 0.00 C ATOM 533 O VAL A 322 -31.779 -39.723 -0.712 1.00 0.00 O ATOM 534 CB VAL A 322 -31.662 -42.349 -2.654 1.00 0.00 C ATOM 535 CG1 VAL A 322 -31.207 -43.785 -2.938 1.00 0.00 C ATOM 536 CG2 VAL A 322 -33.140 -42.380 -2.241 1.00 0.00 C ATOM 537 H VAL A 322 -31.718 -42.095 0.261 1.00 0.00 H ATOM 538 HA VAL A 322 -29.724 -41.785 -1.958 1.00 0.00 H ATOM 539 HB VAL A 322 -31.587 -41.792 -3.588 1.00 0.00 H ATOM 540 HG11 VAL A 322 -31.857 -44.233 -3.688 1.00 0.00 H ATOM 541 HG12 VAL A 322 -30.186 -43.774 -3.316 1.00 0.00 H ATOM 542 HG13 VAL A 322 -31.251 -44.391 -2.034 1.00 0.00 H ATOM 543 HG21 VAL A 322 -33.510 -41.365 -2.100 1.00 0.00 H ATOM 544 HG22 VAL A 322 -33.721 -42.857 -3.029 1.00 0.00 H ATOM 545 HG23 VAL A 322 -33.271 -42.945 -1.318 1.00 0.00 H ATOM 546 N LYS A 323 -30.364 -39.394 -2.458 1.00 0.00 N ATOM 547 CA LYS A 323 -30.392 -37.922 -2.509 1.00 0.00 C ATOM 548 C LYS A 323 -30.586 -37.373 -3.931 1.00 0.00 C ATOM 549 O LYS A 323 -30.083 -37.948 -4.902 1.00 0.00 O ATOM 550 CB LYS A 323 -29.089 -37.383 -1.875 1.00 0.00 C ATOM 551 CG LYS A 323 -29.018 -35.845 -1.804 1.00 0.00 C ATOM 552 CD LYS A 323 -27.880 -35.351 -0.897 1.00 0.00 C ATOM 553 CE LYS A 323 -27.999 -33.855 -0.570 1.00 0.00 C ATOM 554 NZ LYS A 323 -29.035 -33.585 0.452 1.00 0.00 N ATOM 555 H LYS A 323 -29.724 -39.861 -3.100 1.00 0.00 H ATOM 556 HA LYS A 323 -31.230 -37.570 -1.908 1.00 0.00 H ATOM 557 HB2 LYS A 323 -29.019 -37.782 -0.862 1.00 0.00 H ATOM 558 HB3 LYS A 323 -28.230 -37.750 -2.440 1.00 0.00 H ATOM 559 HG2 LYS A 323 -28.847 -35.449 -2.805 1.00 0.00 H ATOM 560 HG3 LYS A 323 -29.967 -35.456 -1.439 1.00 0.00 H ATOM 561 HD2 LYS A 323 -27.867 -35.920 0.034 1.00 0.00 H ATOM 562 HD3 LYS A 323 -26.933 -35.522 -1.410 1.00 0.00 H ATOM 563 HE2 LYS A 323 -27.039 -33.504 -0.189 1.00 0.00 H ATOM 564 HE3 LYS A 323 -28.228 -33.288 -1.480 1.00 0.00 H ATOM 565 HZ1 LYS A 323 -29.973 -33.740 0.076 1.00 0.00 H ATOM 566 HZ2 LYS A 323 -28.893 -34.156 1.295 1.00 0.00 H ATOM 567 HZ3 LYS A 323 -29.054 -32.586 0.697 1.00 0.00 H ATOM 568 N VAL A 324 -31.253 -36.215 -4.015 1.00 0.00 N ATOM 569 CA VAL A 324 -31.348 -35.295 -5.165 1.00 0.00 C ATOM 570 C VAL A 324 -30.650 -33.962 -4.778 1.00 0.00 C ATOM 571 O VAL A 324 -30.604 -33.682 -3.582 1.00 0.00 O ATOM 572 CB VAL A 324 -32.839 -35.049 -5.512 1.00 0.00 C ATOM 573 CG1 VAL A 324 -33.006 -34.307 -6.847 1.00 0.00 C ATOM 574 CG2 VAL A 324 -33.661 -36.344 -5.630 1.00 0.00 C ATOM 575 H VAL A 324 -31.652 -35.861 -3.143 1.00 0.00 H ATOM 576 HA VAL A 324 -30.854 -35.753 -6.019 1.00 0.00 H ATOM 577 HB VAL A 324 -33.290 -34.448 -4.722 1.00 0.00 H ATOM 578 HG11 VAL A 324 -34.067 -34.213 -7.077 1.00 0.00 H ATOM 579 HG12 VAL A 324 -32.510 -34.854 -7.650 1.00 0.00 H ATOM 580 HG13 VAL A 324 -32.593 -33.302 -6.777 1.00 0.00 H ATOM 581 HG21 VAL A 324 -34.693 -36.103 -5.881 1.00 0.00 H ATOM 582 HG22 VAL A 324 -33.246 -36.986 -6.404 1.00 0.00 H ATOM 583 HG23 VAL A 324 -33.668 -36.876 -4.678 1.00 0.00 H ATOM 584 N PRO A 325 -30.092 -33.134 -5.700 1.00 0.00 N ATOM 585 CA PRO A 325 -29.379 -31.901 -5.326 1.00 0.00 C ATOM 586 C PRO A 325 -30.112 -30.580 -5.647 1.00 0.00 C ATOM 587 O PRO A 325 -30.253 -29.734 -4.766 1.00 0.00 O ATOM 588 CB PRO A 325 -28.036 -31.978 -6.059 1.00 0.00 C ATOM 589 CG PRO A 325 -28.227 -33.022 -7.163 1.00 0.00 C ATOM 590 CD PRO A 325 -29.673 -33.508 -7.044 1.00 0.00 C ATOM 591 HA PRO A 325 -29.170 -31.891 -4.255 1.00 0.00 H ATOM 592 HB2 PRO A 325 -27.743 -31.012 -6.472 1.00 0.00 H ATOM 593 HB3 PRO A 325 -27.266 -32.320 -5.367 1.00 0.00 H ATOM 594 HG2 PRO A 325 -28.038 -32.605 -8.151 1.00 0.00 H ATOM 595 HG3 PRO A 325 -27.545 -33.848 -6.969 1.00 0.00 H ATOM 596 HD2 PRO A 325 -30.298 -32.997 -7.777 1.00 0.00 H ATOM 597 HD3 PRO A 325 -29.710 -34.581 -7.220 1.00 0.00 H ATOM 598 N LYS A 326 -30.511 -30.343 -6.909 1.00 0.00 N ATOM 599 CA LYS A 326 -31.146 -29.092 -7.357 1.00 0.00 C ATOM 600 C LYS A 326 -32.156 -29.317 -8.492 1.00 0.00 C ATOM 601 O LYS A 326 -32.267 -30.421 -9.017 1.00 0.00 O ATOM 602 CB LYS A 326 -30.093 -28.015 -7.706 1.00 0.00 C ATOM 603 CG LYS A 326 -29.252 -28.226 -8.977 1.00 0.00 C ATOM 604 CD LYS A 326 -28.086 -29.208 -8.793 1.00 0.00 C ATOM 605 CE LYS A 326 -27.118 -29.151 -9.981 1.00 0.00 C ATOM 606 NZ LYS A 326 -27.657 -29.863 -11.158 1.00 0.00 N ATOM 607 H LYS A 326 -30.431 -31.091 -7.583 1.00 0.00 H ATOM 608 HA LYS A 326 -31.706 -28.699 -6.511 1.00 0.00 H ATOM 609 HB2 LYS A 326 -30.622 -27.068 -7.826 1.00 0.00 H ATOM 610 HB3 LYS A 326 -29.425 -27.881 -6.852 1.00 0.00 H ATOM 611 HG2 LYS A 326 -29.889 -28.546 -9.801 1.00 0.00 H ATOM 612 HG3 LYS A 326 -28.827 -27.257 -9.248 1.00 0.00 H ATOM 613 HD2 LYS A 326 -27.534 -28.932 -7.893 1.00 0.00 H ATOM 614 HD3 LYS A 326 -28.464 -30.224 -8.676 1.00 0.00 H ATOM 615 HE2 LYS A 326 -26.925 -28.104 -10.226 1.00 0.00 H ATOM 616 HE3 LYS A 326 -26.173 -29.613 -9.684 1.00 0.00 H ATOM 617 HZ1 LYS A 326 -27.110 -29.737 -11.994 1.00 0.00 H ATOM 618 HZ2 LYS A 326 -27.774 -30.867 -10.961 1.00 0.00 H ATOM 619 HZ3 LYS A 326 -28.646 -29.647 -11.334 1.00 0.00 H ATOM 620 N GLY A 327 -32.916 -28.269 -8.836 1.00 0.00 N ATOM 621 CA GLY A 327 -33.748 -28.137 -10.043 1.00 0.00 C ATOM 622 C GLY A 327 -34.954 -29.077 -10.197 1.00 0.00 C ATOM 623 O GLY A 327 -35.707 -28.923 -11.156 1.00 0.00 O ATOM 624 H GLY A 327 -32.809 -27.435 -8.277 1.00 0.00 H ATOM 625 HA2 GLY A 327 -34.125 -27.116 -10.091 1.00 0.00 H ATOM 626 HA3 GLY A 327 -33.109 -28.288 -10.915 1.00 0.00 H ATOM 627 N ALA A 328 -35.149 -30.043 -9.295 1.00 0.00 N ATOM 628 CA ALA A 328 -35.999 -31.208 -9.516 1.00 0.00 C ATOM 629 C ALA A 328 -37.140 -31.337 -8.484 1.00 0.00 C ATOM 630 O ALA A 328 -36.931 -31.903 -7.409 1.00 0.00 O ATOM 631 CB ALA A 328 -35.085 -32.439 -9.546 1.00 0.00 C ATOM 632 H ALA A 328 -34.440 -30.134 -8.583 1.00 0.00 H ATOM 633 HA ALA A 328 -36.449 -31.145 -10.506 1.00 0.00 H ATOM 634 HB1 ALA A 328 -34.572 -32.537 -8.589 1.00 0.00 H ATOM 635 HB2 ALA A 328 -35.674 -33.336 -9.735 1.00 0.00 H ATOM 636 HB3 ALA A 328 -34.340 -32.327 -10.334 1.00 0.00 H ATOM 637 N PRO A 329 -38.361 -30.847 -8.788 1.00 0.00 N ATOM 638 CA PRO A 329 -39.587 -31.299 -8.136 1.00 0.00 C ATOM 639 C PRO A 329 -39.982 -32.676 -8.693 1.00 0.00 C ATOM 640 O PRO A 329 -40.215 -32.823 -9.901 1.00 0.00 O ATOM 641 CB PRO A 329 -40.630 -30.227 -8.459 1.00 0.00 C ATOM 642 CG PRO A 329 -40.192 -29.700 -9.827 1.00 0.00 C ATOM 643 CD PRO A 329 -38.668 -29.858 -9.817 1.00 0.00 C ATOM 644 HA PRO A 329 -39.452 -31.361 -7.055 1.00 0.00 H ATOM 645 HB2 PRO A 329 -41.643 -30.633 -8.484 1.00 0.00 H ATOM 646 HB3 PRO A 329 -40.564 -29.426 -7.722 1.00 0.00 H ATOM 647 HG2 PRO A 329 -40.620 -30.319 -10.616 1.00 0.00 H ATOM 648 HG3 PRO A 329 -40.488 -28.660 -9.967 1.00 0.00 H ATOM 649 HD2 PRO A 329 -38.328 -30.181 -10.800 1.00 0.00 H ATOM 650 HD3 PRO A 329 -38.203 -28.908 -9.553 1.00 0.00 H ATOM 651 N CYS A 330 -40.014 -33.704 -7.836 1.00 0.00 N ATOM 652 CA CYS A 330 -40.286 -35.079 -8.255 1.00 0.00 C ATOM 653 C CYS A 330 -40.622 -36.038 -7.104 1.00 0.00 C ATOM 654 O CYS A 330 -40.107 -35.902 -5.995 1.00 0.00 O ATOM 655 CB CYS A 330 -39.072 -35.611 -9.034 1.00 0.00 C ATOM 656 SG CYS A 330 -37.446 -35.205 -8.341 1.00 0.00 S ATOM 657 H CYS A 330 -39.756 -33.548 -6.872 1.00 0.00 H ATOM 658 HA CYS A 330 -41.149 -35.071 -8.916 1.00 0.00 H ATOM 659 HB2 CYS A 330 -39.156 -36.694 -9.125 1.00 0.00 H ATOM 660 HB3 CYS A 330 -39.108 -35.193 -10.036 1.00 0.00 H ATOM 661 N LYS A 331 -41.430 -37.061 -7.416 1.00 0.00 N ATOM 662 CA LYS A 331 -41.546 -38.326 -6.682 1.00 0.00 C ATOM 663 C LYS A 331 -40.326 -39.166 -7.064 1.00 0.00 C ATOM 664 O LYS A 331 -40.249 -39.653 -8.193 1.00 0.00 O ATOM 665 CB LYS A 331 -42.837 -39.061 -7.085 1.00 0.00 C ATOM 666 CG LYS A 331 -44.149 -38.388 -6.651 1.00 0.00 C ATOM 667 CD LYS A 331 -44.421 -38.457 -5.142 1.00 0.00 C ATOM 668 CE LYS A 331 -44.672 -39.887 -4.644 1.00 0.00 C ATOM 669 NZ LYS A 331 -43.621 -40.335 -3.705 1.00 0.00 N ATOM 670 H LYS A 331 -41.705 -37.104 -8.398 1.00 0.00 H ATOM 671 HA LYS A 331 -41.534 -38.147 -5.608 1.00 0.00 H ATOM 672 HB2 LYS A 331 -42.850 -39.144 -8.171 1.00 0.00 H ATOM 673 HB3 LYS A 331 -42.809 -40.071 -6.681 1.00 0.00 H ATOM 674 HG2 LYS A 331 -44.137 -37.343 -6.961 1.00 0.00 H ATOM 675 HG3 LYS A 331 -44.975 -38.877 -7.170 1.00 0.00 H ATOM 676 HD2 LYS A 331 -43.592 -38.008 -4.600 1.00 0.00 H ATOM 677 HD3 LYS A 331 -45.314 -37.865 -4.932 1.00 0.00 H ATOM 678 HE2 LYS A 331 -45.643 -39.907 -4.139 1.00 0.00 H ATOM 679 HE3 LYS A 331 -44.726 -40.567 -5.498 1.00 0.00 H ATOM 680 HZ1 LYS A 331 -43.414 -39.638 -2.998 1.00 0.00 H ATOM 681 HZ2 LYS A 331 -43.874 -41.174 -3.204 1.00 0.00 H ATOM 682 HZ3 LYS A 331 -42.719 -40.510 -4.158 1.00 0.00 H ATOM 683 N ILE A 332 -39.321 -39.215 -6.186 1.00 0.00 N ATOM 684 CA ILE A 332 -37.953 -39.563 -6.586 1.00 0.00 C ATOM 685 C ILE A 332 -37.881 -40.994 -7.188 1.00 0.00 C ATOM 686 O ILE A 332 -38.315 -41.937 -6.521 1.00 0.00 O ATOM 687 CB ILE A 332 -36.919 -39.237 -5.477 1.00 0.00 C ATOM 688 CG1 ILE A 332 -36.851 -40.246 -4.313 1.00 0.00 C ATOM 689 CG2 ILE A 332 -37.158 -37.820 -4.909 1.00 0.00 C ATOM 690 CD1 ILE A 332 -35.752 -41.290 -4.543 1.00 0.00 C ATOM 691 H ILE A 332 -39.467 -38.795 -5.280 1.00 0.00 H ATOM 692 HA ILE A 332 -37.725 -38.860 -7.375 1.00 0.00 H ATOM 693 HB ILE A 332 -35.939 -39.207 -5.957 1.00 0.00 H ATOM 694 HG12 ILE A 332 -36.615 -39.729 -3.381 1.00 0.00 H ATOM 695 HG13 ILE A 332 -37.815 -40.735 -4.185 1.00 0.00 H ATOM 696 HG21 ILE A 332 -37.256 -37.099 -5.721 1.00 0.00 H ATOM 697 HG22 ILE A 332 -38.059 -37.789 -4.296 1.00 0.00 H ATOM 698 HG23 ILE A 332 -36.311 -37.526 -4.289 1.00 0.00 H ATOM 699 HD11 ILE A 332 -35.868 -41.774 -5.511 1.00 0.00 H ATOM 700 HD12 ILE A 332 -34.774 -40.807 -4.506 1.00 0.00 H ATOM 701 HD13 ILE A 332 -35.805 -42.044 -3.763 1.00 0.00 H ATOM 702 N PRO A 333 -37.439 -41.181 -8.456 1.00 0.00 N ATOM 703 CA PRO A 333 -37.509 -42.468 -9.156 1.00 0.00 C ATOM 704 C PRO A 333 -36.696 -43.578 -8.480 1.00 0.00 C ATOM 705 O PRO A 333 -35.463 -43.542 -8.462 1.00 0.00 O ATOM 706 CB PRO A 333 -37.022 -42.239 -10.593 1.00 0.00 C ATOM 707 CG PRO A 333 -37.058 -40.731 -10.776 1.00 0.00 C ATOM 708 CD PRO A 333 -36.964 -40.154 -9.370 1.00 0.00 C ATOM 709 HA PRO A 333 -38.558 -42.764 -9.199 1.00 0.00 H ATOM 710 HB2 PRO A 333 -36.002 -42.592 -10.725 1.00 0.00 H ATOM 711 HB3 PRO A 333 -37.672 -42.736 -11.313 1.00 0.00 H ATOM 712 HG2 PRO A 333 -36.242 -40.379 -11.407 1.00 0.00 H ATOM 713 HG3 PRO A 333 -38.016 -40.452 -11.205 1.00 0.00 H ATOM 714 HD2 PRO A 333 -35.929 -39.906 -9.132 1.00 0.00 H ATOM 715 HD3 PRO A 333 -37.596 -39.270 -9.331 1.00 0.00 H ATOM 716 N VAL A 334 -37.402 -44.599 -7.989 1.00 0.00 N ATOM 717 CA VAL A 334 -36.829 -45.846 -7.473 1.00 0.00 C ATOM 718 C VAL A 334 -37.360 -47.011 -8.303 1.00 0.00 C ATOM 719 O VAL A 334 -38.573 -47.237 -8.391 1.00 0.00 O ATOM 720 CB VAL A 334 -37.137 -46.029 -5.978 1.00 0.00 C ATOM 721 CG1 VAL A 334 -36.609 -47.376 -5.468 1.00 0.00 C ATOM 722 CG2 VAL A 334 -36.496 -44.920 -5.136 1.00 0.00 C ATOM 723 H VAL A 334 -38.409 -44.532 -8.027 1.00 0.00 H ATOM 724 HA VAL A 334 -35.743 -45.816 -7.584 1.00 0.00 H ATOM 725 HB VAL A 334 -38.216 -45.992 -5.833 1.00 0.00 H ATOM 726 HG11 VAL A 334 -36.737 -47.443 -4.389 1.00 0.00 H ATOM 727 HG12 VAL A 334 -37.162 -48.197 -5.924 1.00 0.00 H ATOM 728 HG13 VAL A 334 -35.551 -47.477 -5.712 1.00 0.00 H ATOM 729 HG21 VAL A 334 -35.416 -44.909 -5.287 1.00 0.00 H ATOM 730 HG22 VAL A 334 -36.906 -43.953 -5.420 1.00 0.00 H ATOM 731 HG23 VAL A 334 -36.710 -45.092 -4.084 1.00 0.00 H ATOM 732 N ILE A 335 -36.442 -47.741 -8.935 1.00 0.00 N ATOM 733 CA ILE A 335 -36.731 -48.859 -9.832 1.00 0.00 C ATOM 734 C ILE A 335 -35.808 -50.049 -9.529 1.00 0.00 C ATOM 735 O ILE A 335 -34.797 -49.922 -8.841 1.00 0.00 O ATOM 736 CB ILE A 335 -36.678 -48.425 -11.326 1.00 0.00 C ATOM 737 CG1 ILE A 335 -35.822 -47.177 -11.670 1.00 0.00 C ATOM 738 CG2 ILE A 335 -38.104 -48.305 -11.888 1.00 0.00 C ATOM 739 CD1 ILE A 335 -36.507 -45.803 -11.604 1.00 0.00 C ATOM 740 H ILE A 335 -35.456 -47.511 -8.802 1.00 0.00 H ATOM 741 HA ILE A 335 -37.737 -49.217 -9.619 1.00 0.00 H ATOM 742 HB ILE A 335 -36.217 -49.251 -11.866 1.00 0.00 H ATOM 743 HG12 ILE A 335 -34.958 -47.152 -11.014 1.00 0.00 H ATOM 744 HG13 ILE A 335 -35.440 -47.292 -12.684 1.00 0.00 H ATOM 745 HG21 ILE A 335 -38.682 -47.586 -11.306 1.00 0.00 H ATOM 746 HG22 ILE A 335 -38.068 -47.975 -12.927 1.00 0.00 H ATOM 747 HG23 ILE A 335 -38.595 -49.276 -11.862 1.00 0.00 H ATOM 748 HD11 ILE A 335 -37.246 -45.709 -12.400 1.00 0.00 H ATOM 749 HD12 ILE A 335 -36.997 -45.659 -10.645 1.00 0.00 H ATOM 750 HD13 ILE A 335 -35.758 -45.022 -11.735 1.00 0.00 H ATOM 751 N VAL A 336 -36.180 -51.228 -10.029 1.00 0.00 N ATOM 752 CA VAL A 336 -35.462 -52.494 -9.839 1.00 0.00 C ATOM 753 C VAL A 336 -35.572 -53.266 -11.149 1.00 0.00 C ATOM 754 O VAL A 336 -36.694 -53.544 -11.588 1.00 0.00 O ATOM 755 CB VAL A 336 -36.062 -53.317 -8.680 1.00 0.00 C ATOM 756 CG1 VAL A 336 -35.258 -54.602 -8.451 1.00 0.00 C ATOM 757 CG2 VAL A 336 -36.136 -52.552 -7.350 1.00 0.00 C ATOM 758 H VAL A 336 -37.000 -51.267 -10.615 1.00 0.00 H ATOM 759 HA VAL A 336 -34.411 -52.295 -9.626 1.00 0.00 H ATOM 760 HB VAL A 336 -37.079 -53.593 -8.948 1.00 0.00 H ATOM 761 HG11 VAL A 336 -35.692 -55.172 -7.630 1.00 0.00 H ATOM 762 HG12 VAL A 336 -35.265 -55.229 -9.343 1.00 0.00 H ATOM 763 HG13 VAL A 336 -34.226 -54.354 -8.211 1.00 0.00 H ATOM 764 HG21 VAL A 336 -36.496 -53.210 -6.559 1.00 0.00 H ATOM 765 HG22 VAL A 336 -35.150 -52.174 -7.084 1.00 0.00 H ATOM 766 HG23 VAL A 336 -36.830 -51.717 -7.435 1.00 0.00 H ATOM 767 N ALA A 337 -34.442 -53.553 -11.800 1.00 0.00 N ATOM 768 CA ALA A 337 -34.441 -54.177 -13.119 1.00 0.00 C ATOM 769 C ALA A 337 -33.130 -54.898 -13.445 1.00 0.00 C ATOM 770 O ALA A 337 -32.094 -54.636 -12.843 1.00 0.00 O ATOM 771 CB ALA A 337 -34.691 -53.074 -14.146 1.00 0.00 C ATOM 772 H ALA A 337 -33.536 -53.318 -11.390 1.00 0.00 H ATOM 773 HA ALA A 337 -35.251 -54.905 -13.172 1.00 0.00 H ATOM 774 HB1 ALA A 337 -34.816 -53.507 -15.136 1.00 0.00 H ATOM 775 HB2 ALA A 337 -35.595 -52.529 -13.880 1.00 0.00 H ATOM 776 HB3 ALA A 337 -33.848 -52.384 -14.163 1.00 0.00 H ATOM 777 N ASP A 338 -33.167 -55.766 -14.457 1.00 0.00 N ATOM 778 CA ASP A 338 -32.038 -56.623 -14.849 1.00 0.00 C ATOM 779 C ASP A 338 -31.322 -56.092 -16.111 1.00 0.00 C ATOM 780 O ASP A 338 -30.425 -56.737 -16.649 1.00 0.00 O ATOM 781 CB ASP A 338 -32.547 -58.062 -15.038 1.00 0.00 C ATOM 782 CG ASP A 338 -33.396 -58.586 -13.868 1.00 0.00 C ATOM 783 OD1 ASP A 338 -33.218 -58.140 -12.707 1.00 0.00 O ATOM 784 OD2 ASP A 338 -34.265 -59.451 -14.118 1.00 0.00 O ATOM 785 H ASP A 338 -34.051 -55.925 -14.915 1.00 0.00 H ATOM 786 HA ASP A 338 -31.303 -56.646 -14.042 1.00 0.00 H ATOM 787 HB2 ASP A 338 -33.145 -58.101 -15.950 1.00 0.00 H ATOM 788 HB3 ASP A 338 -31.690 -58.723 -15.167 1.00 0.00 H ATOM 789 N ASP A 339 -31.725 -54.906 -16.577 1.00 0.00 N ATOM 790 CA ASP A 339 -31.458 -54.316 -17.894 1.00 0.00 C ATOM 791 C ASP A 339 -30.594 -53.036 -17.831 1.00 0.00 C ATOM 792 O ASP A 339 -30.360 -52.404 -18.859 1.00 0.00 O ATOM 793 CB ASP A 339 -32.827 -54.030 -18.552 1.00 0.00 C ATOM 794 CG ASP A 339 -33.691 -53.040 -17.756 1.00 0.00 C ATOM 795 OD1 ASP A 339 -33.151 -52.393 -16.829 1.00 0.00 O ATOM 796 OD2 ASP A 339 -34.902 -52.917 -18.046 1.00 0.00 O ATOM 797 H ASP A 339 -32.425 -54.421 -16.029 1.00 0.00 H ATOM 798 HA ASP A 339 -30.926 -55.039 -18.513 1.00 0.00 H ATOM 799 HB2 ASP A 339 -32.668 -53.633 -19.556 1.00 0.00 H ATOM 800 HB3 ASP A 339 -33.372 -54.971 -18.650 1.00 0.00 H ATOM 801 N LEU A 340 -30.161 -52.640 -16.623 1.00 0.00 N ATOM 802 CA LEU A 340 -29.436 -51.404 -16.293 1.00 0.00 C ATOM 803 C LEU A 340 -30.203 -50.094 -16.599 1.00 0.00 C ATOM 804 O LEU A 340 -29.624 -49.017 -16.465 1.00 0.00 O ATOM 805 CB LEU A 340 -28.026 -51.435 -16.933 1.00 0.00 C ATOM 806 CG LEU A 340 -27.134 -52.611 -16.481 1.00 0.00 C ATOM 807 CD1 LEU A 340 -25.958 -52.786 -17.447 1.00 0.00 C ATOM 808 CD2 LEU A 340 -26.573 -52.378 -15.074 1.00 0.00 C ATOM 809 H LEU A 340 -30.437 -53.246 -15.866 1.00 0.00 H ATOM 810 HA LEU A 340 -29.293 -51.397 -15.214 1.00 0.00 H ATOM 811 HB2 LEU A 340 -28.139 -51.474 -18.017 1.00 0.00 H ATOM 812 HB3 LEU A 340 -27.505 -50.503 -16.704 1.00 0.00 H ATOM 813 HG LEU A 340 -27.704 -53.539 -16.483 1.00 0.00 H ATOM 814 HD11 LEU A 340 -25.337 -53.621 -17.123 1.00 0.00 H ATOM 815 HD12 LEU A 340 -26.337 -53.003 -18.446 1.00 0.00 H ATOM 816 HD13 LEU A 340 -25.357 -51.878 -17.478 1.00 0.00 H ATOM 817 HD21 LEU A 340 -27.386 -52.309 -14.353 1.00 0.00 H ATOM 818 HD22 LEU A 340 -25.934 -53.214 -14.792 1.00 0.00 H ATOM 819 HD23 LEU A 340 -25.987 -51.459 -15.049 1.00 0.00 H ATOM 820 N THR A 341 -31.493 -50.142 -16.974 1.00 0.00 N ATOM 821 CA THR A 341 -32.270 -48.952 -17.385 1.00 0.00 C ATOM 822 C THR A 341 -33.748 -48.925 -16.938 1.00 0.00 C ATOM 823 O THR A 341 -34.424 -47.900 -17.067 1.00 0.00 O ATOM 824 CB THR A 341 -32.120 -48.751 -18.903 1.00 0.00 C ATOM 825 OG1 THR A 341 -32.486 -47.436 -19.258 1.00 0.00 O ATOM 826 CG2 THR A 341 -32.939 -49.730 -19.748 1.00 0.00 C ATOM 827 H THR A 341 -31.925 -51.067 -17.030 1.00 0.00 H ATOM 828 HA THR A 341 -31.808 -48.084 -16.916 1.00 0.00 H ATOM 829 HB THR A 341 -31.067 -48.878 -19.163 1.00 0.00 H ATOM 830 HG1 THR A 341 -32.440 -47.379 -20.217 1.00 0.00 H ATOM 831 HG21 THR A 341 -32.712 -49.581 -20.803 1.00 0.00 H ATOM 832 HG22 THR A 341 -32.678 -50.754 -19.481 1.00 0.00 H ATOM 833 HG23 THR A 341 -34.006 -49.575 -19.589 1.00 0.00 H ATOM 834 N ALA A 342 -34.254 -50.004 -16.346 1.00 0.00 N ATOM 835 CA ALA A 342 -35.630 -50.191 -15.901 1.00 0.00 C ATOM 836 C ALA A 342 -36.694 -49.997 -16.990 1.00 0.00 C ATOM 837 O ALA A 342 -37.708 -49.328 -16.774 1.00 0.00 O ATOM 838 CB ALA A 342 -35.879 -49.394 -14.618 1.00 0.00 C ATOM 839 H ALA A 342 -33.683 -50.851 -16.338 1.00 0.00 H ATOM 840 HA ALA A 342 -35.710 -51.239 -15.637 1.00 0.00 H ATOM 841 HB1 ALA A 342 -36.832 -49.699 -14.192 1.00 0.00 H ATOM 842 HB2 ALA A 342 -35.088 -49.595 -13.899 1.00 0.00 H ATOM 843 HB3 ALA A 342 -35.907 -48.327 -14.842 1.00 0.00 H ATOM 844 N ALA A 343 -36.497 -50.665 -18.133 1.00 0.00 N ATOM 845 CA ALA A 343 -37.601 -51.076 -18.995 1.00 0.00 C ATOM 846 C ALA A 343 -38.397 -52.200 -18.306 1.00 0.00 C ATOM 847 O ALA A 343 -39.626 -52.162 -18.268 1.00 0.00 O ATOM 848 CB ALA A 343 -37.037 -51.525 -20.349 1.00 0.00 C ATOM 849 H ALA A 343 -35.674 -51.270 -18.169 1.00 0.00 H ATOM 850 HA ALA A 343 -38.272 -50.230 -19.155 1.00 0.00 H ATOM 851 HB1 ALA A 343 -36.366 -52.375 -20.218 1.00 0.00 H ATOM 852 HB2 ALA A 343 -37.856 -51.816 -21.008 1.00 0.00 H ATOM 853 HB3 ALA A 343 -36.486 -50.703 -20.809 1.00 0.00 H ATOM 854 N ILE A 344 -37.694 -53.164 -17.693 1.00 0.00 N ATOM 855 CA ILE A 344 -38.265 -54.084 -16.702 1.00 0.00 C ATOM 856 C ILE A 344 -38.563 -53.301 -15.405 1.00 0.00 C ATOM 857 O ILE A 344 -37.869 -52.341 -15.080 1.00 0.00 O ATOM 858 CB ILE A 344 -37.289 -55.268 -16.471 1.00 0.00 C ATOM 859 CG1 ILE A 344 -36.823 -55.954 -17.781 1.00 0.00 C ATOM 860 CG2 ILE A 344 -37.883 -56.320 -15.519 1.00 0.00 C ATOM 861 CD1 ILE A 344 -37.944 -56.461 -18.700 1.00 0.00 C ATOM 862 H ILE A 344 -36.674 -53.124 -17.791 1.00 0.00 H ATOM 863 HA ILE A 344 -39.205 -54.474 -17.092 1.00 0.00 H ATOM 864 HB ILE A 344 -36.394 -54.874 -15.992 1.00 0.00 H ATOM 865 HG12 ILE A 344 -36.208 -55.258 -18.351 1.00 0.00 H ATOM 866 HG13 ILE A 344 -36.180 -56.798 -17.527 1.00 0.00 H ATOM 867 HG21 ILE A 344 -37.196 -57.164 -15.424 1.00 0.00 H ATOM 868 HG22 ILE A 344 -38.027 -55.894 -14.528 1.00 0.00 H ATOM 869 HG23 ILE A 344 -38.839 -56.685 -15.898 1.00 0.00 H ATOM 870 HD11 ILE A 344 -37.500 -56.932 -19.578 1.00 0.00 H ATOM 871 HD12 ILE A 344 -38.559 -57.195 -18.183 1.00 0.00 H ATOM 872 HD13 ILE A 344 -38.566 -55.631 -19.034 1.00 0.00 H ATOM 873 N ASN A 345 -39.599 -53.677 -14.645 1.00 0.00 N ATOM 874 CA ASN A 345 -39.979 -53.047 -13.367 1.00 0.00 C ATOM 875 C ASN A 345 -40.289 -54.144 -12.329 1.00 0.00 C ATOM 876 O ASN A 345 -41.442 -54.457 -12.013 1.00 0.00 O ATOM 877 CB ASN A 345 -41.123 -52.032 -13.601 1.00 0.00 C ATOM 878 CG ASN A 345 -40.663 -50.579 -13.721 1.00 0.00 C ATOM 879 OD1 ASN A 345 -41.240 -49.686 -13.115 1.00 0.00 O ATOM 880 ND2 ASN A 345 -39.622 -50.293 -14.474 1.00 0.00 N ATOM 881 H ASN A 345 -40.156 -54.450 -14.977 1.00 0.00 H ATOM 882 HA ASN A 345 -39.122 -52.498 -12.968 1.00 0.00 H ATOM 883 HB2 ASN A 345 -41.681 -52.294 -14.500 1.00 0.00 H ATOM 884 HB3 ASN A 345 -41.822 -52.074 -12.768 1.00 0.00 H ATOM 885 HD21 ASN A 345 -39.051 -51.015 -14.914 1.00 0.00 H ATOM 886 HD22 ASN A 345 -39.410 -49.324 -14.640 1.00 0.00 H ATOM 887 N LYS A 346 -39.211 -54.771 -11.847 1.00 0.00 N ATOM 888 CA LYS A 346 -39.191 -56.078 -11.189 1.00 0.00 C ATOM 889 C LYS A 346 -39.727 -56.031 -9.753 1.00 0.00 C ATOM 890 O LYS A 346 -40.733 -56.678 -9.467 1.00 0.00 O ATOM 891 CB LYS A 346 -37.751 -56.610 -11.313 1.00 0.00 C ATOM 892 CG LYS A 346 -37.578 -58.081 -10.927 1.00 0.00 C ATOM 893 CD LYS A 346 -36.288 -58.630 -11.547 1.00 0.00 C ATOM 894 CE LYS A 346 -35.965 -60.056 -11.094 1.00 0.00 C ATOM 895 NZ LYS A 346 -34.709 -60.520 -11.722 1.00 0.00 N ATOM 896 H LYS A 346 -38.301 -54.367 -12.071 1.00 0.00 H ATOM 897 HA LYS A 346 -39.848 -56.749 -11.746 1.00 0.00 H ATOM 898 HB2 LYS A 346 -37.443 -56.497 -12.352 1.00 0.00 H ATOM 899 HB3 LYS A 346 -37.076 -56.008 -10.705 1.00 0.00 H ATOM 900 HG2 LYS A 346 -37.514 -58.140 -9.846 1.00 0.00 H ATOM 901 HG3 LYS A 346 -38.426 -58.668 -11.281 1.00 0.00 H ATOM 902 HD2 LYS A 346 -36.388 -58.621 -12.634 1.00 0.00 H ATOM 903 HD3 LYS A 346 -35.462 -57.978 -11.273 1.00 0.00 H ATOM 904 HE2 LYS A 346 -35.864 -60.082 -10.006 1.00 0.00 H ATOM 905 HE3 LYS A 346 -36.788 -60.711 -11.386 1.00 0.00 H ATOM 906 HZ1 LYS A 346 -34.662 -60.231 -12.709 1.00 0.00 H ATOM 907 HZ2 LYS A 346 -33.890 -60.070 -11.300 1.00 0.00 H ATOM 908 HZ3 LYS A 346 -34.575 -61.515 -11.643 1.00 0.00 H ATOM 909 N GLY A 347 -39.089 -55.253 -8.875 1.00 0.00 N ATOM 910 CA GLY A 347 -39.379 -55.168 -7.436 1.00 0.00 C ATOM 911 C GLY A 347 -40.337 -54.040 -7.022 1.00 0.00 C ATOM 912 O GLY A 347 -40.761 -53.235 -7.849 1.00 0.00 O ATOM 913 H GLY A 347 -38.319 -54.718 -9.243 1.00 0.00 H ATOM 914 HA2 GLY A 347 -39.806 -56.113 -7.100 1.00 0.00 H ATOM 915 HA3 GLY A 347 -38.440 -55.020 -6.902 1.00 0.00 H ATOM 916 N ILE A 348 -40.674 -54.008 -5.727 1.00 0.00 N ATOM 917 CA ILE A 348 -41.668 -53.139 -5.064 1.00 0.00 C ATOM 918 C ILE A 348 -40.968 -52.169 -4.088 1.00 0.00 C ATOM 919 O ILE A 348 -39.936 -52.509 -3.517 1.00 0.00 O ATOM 920 CB ILE A 348 -42.714 -54.059 -4.359 1.00 0.00 C ATOM 921 CG1 ILE A 348 -43.916 -54.403 -5.267 1.00 0.00 C ATOM 922 CG2 ILE A 348 -43.327 -53.493 -3.068 1.00 0.00 C ATOM 923 CD1 ILE A 348 -43.559 -55.128 -6.561 1.00 0.00 C ATOM 924 H ILE A 348 -40.242 -54.723 -5.142 1.00 0.00 H ATOM 925 HA ILE A 348 -42.181 -52.536 -5.812 1.00 0.00 H ATOM 926 HB ILE A 348 -42.222 -54.992 -4.076 1.00 0.00 H ATOM 927 HG12 ILE A 348 -44.596 -55.053 -4.714 1.00 0.00 H ATOM 928 HG13 ILE A 348 -44.457 -53.489 -5.518 1.00 0.00 H ATOM 929 HG21 ILE A 348 -44.030 -54.209 -2.639 1.00 0.00 H ATOM 930 HG22 ILE A 348 -42.553 -53.321 -2.322 1.00 0.00 H ATOM 931 HG23 ILE A 348 -43.861 -52.563 -3.270 1.00 0.00 H ATOM 932 HD11 ILE A 348 -42.949 -56.007 -6.348 1.00 0.00 H ATOM 933 HD12 ILE A 348 -44.482 -55.433 -7.048 1.00 0.00 H ATOM 934 HD13 ILE A 348 -43.028 -54.455 -7.230 1.00 0.00 H ATOM 935 N LEU A 349 -41.544 -50.978 -3.865 1.00 0.00 N ATOM 936 CA LEU A 349 -41.204 -50.055 -2.767 1.00 0.00 C ATOM 937 C LEU A 349 -41.882 -50.523 -1.468 1.00 0.00 C ATOM 938 O LEU A 349 -43.070 -50.839 -1.502 1.00 0.00 O ATOM 939 CB LEU A 349 -41.726 -48.637 -3.099 1.00 0.00 C ATOM 940 CG LEU A 349 -40.832 -47.734 -3.966 1.00 0.00 C ATOM 941 CD1 LEU A 349 -39.564 -47.331 -3.214 1.00 0.00 C ATOM 942 CD2 LEU A 349 -40.481 -48.346 -5.325 1.00 0.00 C ATOM 943 H LEU A 349 -42.416 -50.795 -4.336 1.00 0.00 H ATOM 944 HA LEU A 349 -40.125 -50.035 -2.607 1.00 0.00 H ATOM 945 HB2 LEU A 349 -42.700 -48.721 -3.580 1.00 0.00 H ATOM 946 HB3 LEU A 349 -41.893 -48.104 -2.160 1.00 0.00 H ATOM 947 HG LEU A 349 -41.392 -46.818 -4.157 1.00 0.00 H ATOM 948 HD11 LEU A 349 -39.035 -46.563 -3.773 1.00 0.00 H ATOM 949 HD12 LEU A 349 -39.832 -46.924 -2.237 1.00 0.00 H ATOM 950 HD13 LEU A 349 -38.910 -48.190 -3.070 1.00 0.00 H ATOM 951 HD21 LEU A 349 -41.400 -48.646 -5.827 1.00 0.00 H ATOM 952 HD22 LEU A 349 -39.970 -47.603 -5.935 1.00 0.00 H ATOM 953 HD23 LEU A 349 -39.832 -49.211 -5.190 1.00 0.00 H ATOM 954 N VAL A 350 -41.170 -50.530 -0.332 1.00 0.00 N ATOM 955 CA VAL A 350 -41.729 -51.029 0.943 1.00 0.00 C ATOM 956 C VAL A 350 -41.850 -49.904 1.972 1.00 0.00 C ATOM 957 O VAL A 350 -42.961 -49.517 2.328 1.00 0.00 O ATOM 958 CB VAL A 350 -40.961 -52.252 1.485 1.00 0.00 C ATOM 959 CG1 VAL A 350 -41.800 -52.962 2.557 1.00 0.00 C ATOM 960 CG2 VAL A 350 -40.646 -53.268 0.380 1.00 0.00 C ATOM 961 H VAL A 350 -40.195 -50.235 -0.371 1.00 0.00 H ATOM 962 HA VAL A 350 -42.749 -51.368 0.764 1.00 0.00 H ATOM 963 HB VAL A 350 -40.019 -51.934 1.929 1.00 0.00 H ATOM 964 HG11 VAL A 350 -42.743 -53.306 2.129 1.00 0.00 H ATOM 965 HG12 VAL A 350 -41.259 -53.823 2.948 1.00 0.00 H ATOM 966 HG13 VAL A 350 -42.009 -52.285 3.385 1.00 0.00 H ATOM 967 HG21 VAL A 350 -39.943 -52.841 -0.335 1.00 0.00 H ATOM 968 HG22 VAL A 350 -40.189 -54.149 0.819 1.00 0.00 H ATOM 969 HG23 VAL A 350 -41.561 -53.558 -0.135 1.00 0.00 H ATOM 970 N THR A 351 -40.721 -49.343 2.413 1.00 0.00 N ATOM 971 CA THR A 351 -40.690 -48.038 3.086 1.00 0.00 C ATOM 972 C THR A 351 -41.038 -46.927 2.074 1.00 0.00 C ATOM 973 O THR A 351 -40.907 -47.106 0.861 1.00 0.00 O ATOM 974 CB THR A 351 -39.330 -47.849 3.792 1.00 0.00 C ATOM 975 OG1 THR A 351 -39.380 -48.503 5.043 1.00 0.00 O ATOM 976 CG2 THR A 351 -38.938 -46.403 4.099 1.00 0.00 C ATOM 977 H THR A 351 -39.851 -49.729 2.082 1.00 0.00 H ATOM 978 HA THR A 351 -41.463 -48.029 3.855 1.00 0.00 H ATOM 979 HB THR A 351 -38.539 -48.283 3.185 1.00 0.00 H ATOM 980 HG1 THR A 351 -39.046 -49.471 4.976 1.00 0.00 H ATOM 981 HG21 THR A 351 -39.675 -45.943 4.757 1.00 0.00 H ATOM 982 HG22 THR A 351 -37.974 -46.401 4.600 1.00 0.00 H ATOM 983 HG23 THR A 351 -38.839 -45.823 3.181 1.00 0.00 H ATOM 984 N VAL A 352 -41.507 -45.780 2.585 1.00 0.00 N ATOM 985 CA VAL A 352 -42.042 -44.646 1.815 1.00 0.00 C ATOM 986 C VAL A 352 -41.085 -44.082 0.748 1.00 0.00 C ATOM 987 O VAL A 352 -39.867 -44.234 0.809 1.00 0.00 O ATOM 988 CB VAL A 352 -42.504 -43.509 2.758 1.00 0.00 C ATOM 989 CG1 VAL A 352 -43.637 -43.968 3.685 1.00 0.00 C ATOM 990 CG2 VAL A 352 -41.366 -42.922 3.608 1.00 0.00 C ATOM 991 H VAL A 352 -41.549 -45.714 3.589 1.00 0.00 H ATOM 992 HA VAL A 352 -42.922 -45.012 1.286 1.00 0.00 H ATOM 993 HB VAL A 352 -42.906 -42.703 2.142 1.00 0.00 H ATOM 994 HG11 VAL A 352 -44.456 -44.381 3.095 1.00 0.00 H ATOM 995 HG12 VAL A 352 -43.283 -44.723 4.387 1.00 0.00 H ATOM 996 HG13 VAL A 352 -44.014 -43.115 4.251 1.00 0.00 H ATOM 997 HG21 VAL A 352 -41.746 -42.094 4.208 1.00 0.00 H ATOM 998 HG22 VAL A 352 -40.952 -43.678 4.274 1.00 0.00 H ATOM 999 HG23 VAL A 352 -40.570 -42.543 2.967 1.00 0.00 H ATOM 1000 N ASN A 353 -41.667 -43.339 -0.199 1.00 0.00 N ATOM 1001 CA ASN A 353 -40.987 -42.566 -1.236 1.00 0.00 C ATOM 1002 C ASN A 353 -41.492 -41.108 -1.157 1.00 0.00 C ATOM 1003 O ASN A 353 -42.711 -40.908 -1.197 1.00 0.00 O ATOM 1004 CB ASN A 353 -41.281 -43.231 -2.593 1.00 0.00 C ATOM 1005 CG ASN A 353 -40.674 -42.483 -3.771 1.00 0.00 C ATOM 1006 OD1 ASN A 353 -41.243 -41.522 -4.271 1.00 0.00 O ATOM 1007 ND2 ASN A 353 -39.534 -42.929 -4.254 1.00 0.00 N ATOM 1008 H ASN A 353 -42.669 -43.227 -0.153 1.00 0.00 H ATOM 1009 HA ASN A 353 -39.912 -42.603 -1.059 1.00 0.00 H ATOM 1010 HB2 ASN A 353 -40.899 -44.253 -2.580 1.00 0.00 H ATOM 1011 HB3 ASN A 353 -42.359 -43.282 -2.745 1.00 0.00 H ATOM 1012 HD21 ASN A 353 -39.064 -43.720 -3.854 1.00 0.00 H ATOM 1013 HD22 ASN A 353 -39.159 -42.454 -5.082 1.00 0.00 H ATOM 1014 N PRO A 354 -40.615 -40.094 -1.025 1.00 0.00 N ATOM 1015 CA PRO A 354 -41.007 -38.699 -0.806 1.00 0.00 C ATOM 1016 C PRO A 354 -41.415 -37.986 -2.108 1.00 0.00 C ATOM 1017 O PRO A 354 -41.490 -38.591 -3.179 1.00 0.00 O ATOM 1018 CB PRO A 354 -39.763 -38.061 -0.174 1.00 0.00 C ATOM 1019 CG PRO A 354 -38.637 -38.763 -0.921 1.00 0.00 C ATOM 1020 CD PRO A 354 -39.161 -40.199 -1.022 1.00 0.00 C ATOM 1021 HA PRO A 354 -41.838 -38.646 -0.101 1.00 0.00 H ATOM 1022 HB2 PRO A 354 -39.713 -36.977 -0.294 1.00 0.00 H ATOM 1023 HB3 PRO A 354 -39.715 -38.321 0.885 1.00 0.00 H ATOM 1024 HG2 PRO A 354 -38.528 -38.334 -1.918 1.00 0.00 H ATOM 1025 HG3 PRO A 354 -37.701 -38.691 -0.371 1.00 0.00 H ATOM 1026 HD2 PRO A 354 -38.799 -40.669 -1.937 1.00 0.00 H ATOM 1027 HD3 PRO A 354 -38.844 -40.773 -0.153 1.00 0.00 H ATOM 1028 N ILE A 355 -41.676 -36.681 -2.009 1.00 0.00 N ATOM 1029 CA ILE A 355 -41.735 -35.725 -3.120 1.00 0.00 C ATOM 1030 C ILE A 355 -40.741 -34.611 -2.776 1.00 0.00 C ATOM 1031 O ILE A 355 -40.867 -33.985 -1.725 1.00 0.00 O ATOM 1032 CB ILE A 355 -43.181 -35.241 -3.458 1.00 0.00 C ATOM 1033 CG1 ILE A 355 -43.324 -33.750 -3.858 1.00 0.00 C ATOM 1034 CG2 ILE A 355 -44.217 -35.550 -2.360 1.00 0.00 C ATOM 1035 CD1 ILE A 355 -42.703 -33.391 -5.215 1.00 0.00 C ATOM 1036 H ILE A 355 -41.600 -36.256 -1.093 1.00 0.00 H ATOM 1037 HA ILE A 355 -41.363 -36.230 -4.007 1.00 0.00 H ATOM 1038 HB ILE A 355 -43.499 -35.810 -4.329 1.00 0.00 H ATOM 1039 HG12 ILE A 355 -44.385 -33.507 -3.931 1.00 0.00 H ATOM 1040 HG13 ILE A 355 -42.909 -33.106 -3.083 1.00 0.00 H ATOM 1041 HG21 ILE A 355 -44.271 -36.625 -2.182 1.00 0.00 H ATOM 1042 HG22 ILE A 355 -43.950 -35.038 -1.434 1.00 0.00 H ATOM 1043 HG23 ILE A 355 -45.209 -35.223 -2.675 1.00 0.00 H ATOM 1044 HD11 ILE A 355 -42.857 -32.329 -5.407 1.00 0.00 H ATOM 1045 HD12 ILE A 355 -41.636 -33.591 -5.225 1.00 0.00 H ATOM 1046 HD13 ILE A 355 -43.182 -33.968 -6.006 1.00 0.00 H ATOM 1047 N ALA A 356 -39.743 -34.408 -3.644 1.00 0.00 N ATOM 1048 CA ALA A 356 -38.655 -33.440 -3.516 1.00 0.00 C ATOM 1049 C ALA A 356 -39.132 -31.972 -3.548 1.00 0.00 C ATOM 1050 O ALA A 356 -38.829 -31.218 -4.477 1.00 0.00 O ATOM 1051 CB ALA A 356 -37.604 -33.753 -4.591 1.00 0.00 C ATOM 1052 H ALA A 356 -39.729 -34.997 -4.474 1.00 0.00 H ATOM 1053 HA ALA A 356 -38.187 -33.593 -2.547 1.00 0.00 H ATOM 1054 HB1 ALA A 356 -36.768 -33.058 -4.504 1.00 0.00 H ATOM 1055 HB2 ALA A 356 -37.228 -34.768 -4.459 1.00 0.00 H ATOM 1056 HB3 ALA A 356 -38.041 -33.656 -5.585 1.00 0.00 H ATOM 1057 N SER A 357 -39.872 -31.556 -2.512 1.00 0.00 N ATOM 1058 CA SER A 357 -40.220 -30.152 -2.266 1.00 0.00 C ATOM 1059 C SER A 357 -39.015 -29.323 -1.811 1.00 0.00 C ATOM 1060 O SER A 357 -39.046 -28.102 -1.955 1.00 0.00 O ATOM 1061 CB SER A 357 -41.327 -30.028 -1.218 1.00 0.00 C ATOM 1062 OG SER A 357 -41.731 -28.673 -1.153 1.00 0.00 O ATOM 1063 H SER A 357 -40.148 -32.277 -1.846 1.00 0.00 H ATOM 1064 HA SER A 357 -40.589 -29.722 -3.199 1.00 0.00 H ATOM 1065 HB2 SER A 357 -42.179 -30.646 -1.500 1.00 0.00 H ATOM 1066 HB3 SER A 357 -40.952 -30.349 -0.246 1.00 0.00 H ATOM 1067 HG SER A 357 -40.946 -28.114 -1.271 1.00 0.00 H ATOM 1068 N THR A 358 -37.968 -29.970 -1.290 1.00 0.00 N ATOM 1069 CA THR A 358 -36.594 -29.474 -1.288 1.00 0.00 C ATOM 1070 C THR A 358 -35.888 -30.180 -2.438 1.00 0.00 C ATOM 1071 O THR A 358 -35.845 -31.405 -2.473 1.00 0.00 O ATOM 1072 CB THR A 358 -35.845 -29.779 0.034 1.00 0.00 C ATOM 1073 OG1 THR A 358 -36.562 -30.611 0.919 1.00 0.00 O ATOM 1074 CG2 THR A 358 -35.544 -28.485 0.789 1.00 0.00 C ATOM 1075 H THR A 358 -38.046 -30.967 -1.107 1.00 0.00 H ATOM 1076 HA THR A 358 -36.586 -28.400 -1.472 1.00 0.00 H ATOM 1077 HB THR A 358 -34.892 -30.260 -0.190 1.00 0.00 H ATOM 1078 HG1 THR A 358 -36.701 -31.528 0.469 1.00 0.00 H ATOM 1079 HG21 THR A 358 -36.477 -27.980 1.042 1.00 0.00 H ATOM 1080 HG22 THR A 358 -35.006 -28.721 1.708 1.00 0.00 H ATOM 1081 HG23 THR A 358 -34.925 -27.830 0.176 1.00 0.00 H ATOM 1082 N ASN A 359 -35.307 -29.452 -3.397 1.00 0.00 N ATOM 1083 CA ASN A 359 -34.567 -30.135 -4.464 1.00 0.00 C ATOM 1084 C ASN A 359 -33.308 -30.864 -3.947 1.00 0.00 C ATOM 1085 O ASN A 359 -32.808 -31.744 -4.641 1.00 0.00 O ATOM 1086 CB ASN A 359 -34.215 -29.163 -5.590 1.00 0.00 C ATOM 1087 CG ASN A 359 -35.386 -28.427 -6.225 1.00 0.00 C ATOM 1088 OD1 ASN A 359 -35.248 -27.286 -6.631 1.00 0.00 O ATOM 1089 ND2 ASN A 359 -36.542 -29.042 -6.383 1.00 0.00 N ATOM 1090 H ASN A 359 -35.380 -28.445 -3.392 1.00 0.00 H ATOM 1091 HA ASN A 359 -35.208 -30.915 -4.882 1.00 0.00 H ATOM 1092 HB2 ASN A 359 -33.512 -28.422 -5.207 1.00 0.00 H ATOM 1093 HB3 ASN A 359 -33.732 -29.741 -6.372 1.00 0.00 H ATOM 1094 HD21 ASN A 359 -36.712 -30.003 -6.114 1.00 0.00 H ATOM 1095 HD22 ASN A 359 -37.261 -28.466 -6.784 1.00 0.00 H ATOM 1096 N ASP A 360 -32.849 -30.536 -2.730 1.00 0.00 N ATOM 1097 CA ASP A 360 -31.798 -31.233 -1.982 1.00 0.00 C ATOM 1098 C ASP A 360 -32.296 -32.502 -1.239 1.00 0.00 C ATOM 1099 O ASP A 360 -31.521 -33.124 -0.513 1.00 0.00 O ATOM 1100 CB ASP A 360 -31.138 -30.237 -1.008 1.00 0.00 C ATOM 1101 CG ASP A 360 -29.781 -30.749 -0.503 1.00 0.00 C ATOM 1102 OD1 ASP A 360 -28.887 -30.984 -1.343 1.00 0.00 O ATOM 1103 OD2 ASP A 360 -29.643 -30.980 0.721 1.00 0.00 O ATOM 1104 H ASP A 360 -33.296 -29.766 -2.264 1.00 0.00 H ATOM 1105 HA ASP A 360 -31.030 -31.537 -2.692 1.00 0.00 H ATOM 1106 HB2 ASP A 360 -30.969 -29.288 -1.521 1.00 0.00 H ATOM 1107 HB3 ASP A 360 -31.809 -30.052 -0.168 1.00 0.00 H ATOM 1108 N ASP A 361 -33.579 -32.884 -1.377 1.00 0.00 N ATOM 1109 CA ASP A 361 -34.210 -34.013 -0.676 1.00 0.00 C ATOM 1110 C ASP A 361 -33.325 -35.273 -0.633 1.00 0.00 C ATOM 1111 O ASP A 361 -32.897 -35.792 -1.670 1.00 0.00 O ATOM 1112 CB ASP A 361 -35.575 -34.360 -1.310 1.00 0.00 C ATOM 1113 CG ASP A 361 -36.782 -33.936 -0.462 1.00 0.00 C ATOM 1114 OD1 ASP A 361 -36.907 -32.728 -0.143 1.00 0.00 O ATOM 1115 OD2 ASP A 361 -37.609 -34.829 -0.180 1.00 0.00 O ATOM 1116 H ASP A 361 -34.191 -32.329 -1.968 1.00 0.00 H ATOM 1117 HA ASP A 361 -34.387 -33.698 0.353 1.00 0.00 H ATOM 1118 HB2 ASP A 361 -35.652 -33.926 -2.307 1.00 0.00 H ATOM 1119 HB3 ASP A 361 -35.636 -35.441 -1.452 1.00 0.00 H ATOM 1120 N GLU A 362 -33.104 -35.795 0.580 1.00 0.00 N ATOM 1121 CA GLU A 362 -32.516 -37.112 0.809 1.00 0.00 C ATOM 1122 C GLU A 362 -33.321 -37.916 1.828 1.00 0.00 C ATOM 1123 O GLU A 362 -33.965 -37.350 2.713 1.00 0.00 O ATOM 1124 CB GLU A 362 -31.035 -37.013 1.194 1.00 0.00 C ATOM 1125 CG GLU A 362 -30.757 -36.445 2.590 1.00 0.00 C ATOM 1126 CD GLU A 362 -29.246 -36.373 2.806 1.00 0.00 C ATOM 1127 OE1 GLU A 362 -28.674 -37.397 3.245 1.00 0.00 O ATOM 1128 OE2 GLU A 362 -28.676 -35.308 2.468 1.00 0.00 O ATOM 1129 H GLU A 362 -33.492 -35.341 1.395 1.00 0.00 H ATOM 1130 HA GLU A 362 -32.579 -37.645 -0.134 1.00 0.00 H ATOM 1131 HB2 GLU A 362 -30.596 -38.010 1.136 1.00 0.00 H ATOM 1132 HB3 GLU A 362 -30.534 -36.381 0.469 1.00 0.00 H ATOM 1133 HG2 GLU A 362 -31.192 -35.447 2.672 1.00 0.00 H ATOM 1134 HG3 GLU A 362 -31.206 -37.086 3.350 1.00 0.00 H ATOM 1135 N VAL A 363 -33.319 -39.246 1.676 1.00 0.00 N ATOM 1136 CA VAL A 363 -34.306 -40.110 2.334 1.00 0.00 C ATOM 1137 C VAL A 363 -33.835 -41.568 2.463 1.00 0.00 C ATOM 1138 O VAL A 363 -33.081 -42.065 1.624 1.00 0.00 O ATOM 1139 CB VAL A 363 -35.635 -39.995 1.548 1.00 0.00 C ATOM 1140 CG1 VAL A 363 -35.498 -40.506 0.106 1.00 0.00 C ATOM 1141 CG2 VAL A 363 -36.809 -40.675 2.259 1.00 0.00 C ATOM 1142 H VAL A 363 -32.762 -39.635 0.916 1.00 0.00 H ATOM 1143 HA VAL A 363 -34.474 -39.724 3.340 1.00 0.00 H ATOM 1144 HB VAL A 363 -35.897 -38.939 1.488 1.00 0.00 H ATOM 1145 HG11 VAL A 363 -34.837 -39.851 -0.461 1.00 0.00 H ATOM 1146 HG12 VAL A 363 -35.087 -41.510 0.093 1.00 0.00 H ATOM 1147 HG13 VAL A 363 -36.466 -40.527 -0.380 1.00 0.00 H ATOM 1148 HG21 VAL A 363 -36.845 -40.358 3.302 1.00 0.00 H ATOM 1149 HG22 VAL A 363 -37.743 -40.375 1.785 1.00 0.00 H ATOM 1150 HG23 VAL A 363 -36.722 -41.757 2.202 1.00 0.00 H ATOM 1151 N LEU A 364 -34.333 -42.248 3.504 1.00 0.00 N ATOM 1152 CA LEU A 364 -34.247 -43.687 3.771 1.00 0.00 C ATOM 1153 C LEU A 364 -35.347 -44.424 2.989 1.00 0.00 C ATOM 1154 O LEU A 364 -36.525 -44.121 3.183 1.00 0.00 O ATOM 1155 CB LEU A 364 -34.434 -43.872 5.298 1.00 0.00 C ATOM 1156 CG LEU A 364 -34.200 -45.265 5.922 1.00 0.00 C ATOM 1157 CD1 LEU A 364 -35.342 -46.251 5.672 1.00 0.00 C ATOM 1158 CD2 LEU A 364 -32.883 -45.920 5.506 1.00 0.00 C ATOM 1159 H LEU A 364 -34.954 -41.738 4.113 1.00 0.00 H ATOM 1160 HA LEU A 364 -33.263 -44.049 3.472 1.00 0.00 H ATOM 1161 HB2 LEU A 364 -33.755 -43.188 5.801 1.00 0.00 H ATOM 1162 HB3 LEU A 364 -35.438 -43.545 5.570 1.00 0.00 H ATOM 1163 HG LEU A 364 -34.156 -45.114 7.002 1.00 0.00 H ATOM 1164 HD11 LEU A 364 -36.285 -45.785 5.955 1.00 0.00 H ATOM 1165 HD12 LEU A 364 -35.378 -46.554 4.628 1.00 0.00 H ATOM 1166 HD13 LEU A 364 -35.199 -47.140 6.285 1.00 0.00 H ATOM 1167 HD21 LEU A 364 -32.058 -45.233 5.685 1.00 0.00 H ATOM 1168 HD22 LEU A 364 -32.723 -46.816 6.104 1.00 0.00 H ATOM 1169 HD23 LEU A 364 -32.913 -46.190 4.453 1.00 0.00 H ATOM 1170 N ILE A 365 -34.995 -45.391 2.130 1.00 0.00 N ATOM 1171 CA ILE A 365 -35.975 -46.197 1.374 1.00 0.00 C ATOM 1172 C ILE A 365 -35.611 -47.688 1.435 1.00 0.00 C ATOM 1173 O ILE A 365 -34.437 -48.055 1.473 1.00 0.00 O ATOM 1174 CB ILE A 365 -36.122 -45.701 -0.092 1.00 0.00 C ATOM 1175 CG1 ILE A 365 -36.347 -44.171 -0.156 1.00 0.00 C ATOM 1176 CG2 ILE A 365 -37.283 -46.428 -0.807 1.00 0.00 C ATOM 1177 CD1 ILE A 365 -36.584 -43.606 -1.561 1.00 0.00 C ATOM 1178 H ILE A 365 -34.005 -45.614 2.033 1.00 0.00 H ATOM 1179 HA ILE A 365 -36.949 -46.087 1.850 1.00 0.00 H ATOM 1180 HB ILE A 365 -35.198 -45.928 -0.626 1.00 0.00 H ATOM 1181 HG12 ILE A 365 -37.191 -43.897 0.476 1.00 0.00 H ATOM 1182 HG13 ILE A 365 -35.455 -43.685 0.235 1.00 0.00 H ATOM 1183 HG21 ILE A 365 -37.099 -47.497 -0.875 1.00 0.00 H ATOM 1184 HG22 ILE A 365 -38.223 -46.247 -0.280 1.00 0.00 H ATOM 1185 HG23 ILE A 365 -37.377 -46.087 -1.834 1.00 0.00 H ATOM 1186 HD11 ILE A 365 -36.548 -42.521 -1.532 1.00 0.00 H ATOM 1187 HD12 ILE A 365 -35.809 -43.970 -2.235 1.00 0.00 H ATOM 1188 HD13 ILE A 365 -37.569 -43.893 -1.929 1.00 0.00 H ATOM 1189 N GLU A 366 -36.635 -48.545 1.377 1.00 0.00 N ATOM 1190 CA GLU A 366 -36.527 -49.987 1.162 1.00 0.00 C ATOM 1191 C GLU A 366 -37.195 -50.396 -0.150 1.00 0.00 C ATOM 1192 O GLU A 366 -38.294 -49.926 -0.469 1.00 0.00 O ATOM 1193 CB GLU A 366 -37.263 -50.756 2.259 1.00 0.00 C ATOM 1194 CG GLU A 366 -36.586 -50.736 3.622 1.00 0.00 C ATOM 1195 CD GLU A 366 -37.510 -51.411 4.628 1.00 0.00 C ATOM 1196 OE1 GLU A 366 -38.536 -50.763 4.949 1.00 0.00 O ATOM 1197 OE2 GLU A 366 -37.216 -52.577 4.996 1.00 0.00 O ATOM 1198 H GLU A 366 -37.561 -48.153 1.286 1.00 0.00 H ATOM 1199 HA GLU A 366 -35.483 -50.292 1.150 1.00 0.00 H ATOM 1200 HB2 GLU A 366 -38.267 -50.350 2.347 1.00 0.00 H ATOM 1201 HB3 GLU A 366 -37.360 -51.795 1.950 1.00 0.00 H ATOM 1202 HG2 GLU A 366 -35.646 -51.278 3.546 1.00 0.00 H ATOM 1203 HG3 GLU A 366 -36.390 -49.707 3.931 1.00 0.00 H ATOM 1204 N VAL A 367 -36.590 -51.374 -0.829 1.00 0.00 N ATOM 1205 CA VAL A 367 -37.234 -52.124 -1.913 1.00 0.00 C ATOM 1206 C VAL A 367 -37.304 -53.619 -1.600 1.00 0.00 C ATOM 1207 O VAL A 367 -36.511 -54.143 -0.821 1.00 0.00 O ATOM 1208 CB VAL A 367 -36.554 -51.880 -3.275 1.00 0.00 C ATOM 1209 CG1 VAL A 367 -36.828 -50.459 -3.775 1.00 0.00 C ATOM 1210 CG2 VAL A 367 -35.043 -52.143 -3.250 1.00 0.00 C ATOM 1211 H VAL A 367 -35.679 -51.695 -0.506 1.00 0.00 H ATOM 1212 HA VAL A 367 -38.262 -51.780 -1.996 1.00 0.00 H ATOM 1213 HB VAL A 367 -36.993 -52.562 -4.004 1.00 0.00 H ATOM 1214 HG11 VAL A 367 -36.348 -50.311 -4.742 1.00 0.00 H ATOM 1215 HG12 VAL A 367 -37.903 -50.320 -3.890 1.00 0.00 H ATOM 1216 HG13 VAL A 367 -36.447 -49.728 -3.063 1.00 0.00 H ATOM 1217 HG21 VAL A 367 -34.849 -53.163 -2.920 1.00 0.00 H ATOM 1218 HG22 VAL A 367 -34.638 -52.022 -4.252 1.00 0.00 H ATOM 1219 HG23 VAL A 367 -34.540 -51.444 -2.580 1.00 0.00 H ATOM 1220 N ASN A 368 -38.237 -54.307 -2.255 1.00 0.00 N ATOM 1221 CA ASN A 368 -38.443 -55.750 -2.236 1.00 0.00 C ATOM 1222 C ASN A 368 -38.329 -56.279 -3.678 1.00 0.00 C ATOM 1223 O ASN A 368 -39.265 -56.091 -4.460 1.00 0.00 O ATOM 1224 CB ASN A 368 -39.810 -56.061 -1.597 1.00 0.00 C ATOM 1225 CG ASN A 368 -40.261 -57.493 -1.846 1.00 0.00 C ATOM 1226 OD1 ASN A 368 -41.227 -57.747 -2.549 1.00 0.00 O ATOM 1227 ND2 ASN A 368 -39.568 -58.463 -1.293 1.00 0.00 N ATOM 1228 H ASN A 368 -38.874 -53.759 -2.831 1.00 0.00 H ATOM 1229 HA ASN A 368 -37.682 -56.224 -1.617 1.00 0.00 H ATOM 1230 HB2 ASN A 368 -39.747 -55.907 -0.522 1.00 0.00 H ATOM 1231 HB3 ASN A 368 -40.568 -55.395 -2.008 1.00 0.00 H ATOM 1232 HD21 ASN A 368 -38.783 -58.276 -0.664 1.00 0.00 H ATOM 1233 HD22 ASN A 368 -39.818 -59.391 -1.585 1.00 0.00 H ATOM 1234 N PRO A 369 -37.201 -56.894 -4.071 1.00 0.00 N ATOM 1235 CA PRO A 369 -37.128 -57.668 -5.305 1.00 0.00 C ATOM 1236 C PRO A 369 -37.792 -59.052 -5.120 1.00 0.00 C ATOM 1237 O PRO A 369 -37.989 -59.501 -3.987 1.00 0.00 O ATOM 1238 CB PRO A 369 -35.626 -57.796 -5.579 1.00 0.00 C ATOM 1239 CG PRO A 369 -35.036 -57.901 -4.173 1.00 0.00 C ATOM 1240 CD PRO A 369 -35.941 -56.990 -3.341 1.00 0.00 C ATOM 1241 HA PRO A 369 -37.606 -57.127 -6.119 1.00 0.00 H ATOM 1242 HB2 PRO A 369 -35.381 -58.667 -6.189 1.00 0.00 H ATOM 1243 HB3 PRO A 369 -35.261 -56.887 -6.055 1.00 0.00 H ATOM 1244 HG2 PRO A 369 -35.128 -58.930 -3.822 1.00 0.00 H ATOM 1245 HG3 PRO A 369 -33.996 -57.578 -4.145 1.00 0.00 H ATOM 1246 HD2 PRO A 369 -36.086 -57.426 -2.352 1.00 0.00 H ATOM 1247 HD3 PRO A 369 -35.493 -55.999 -3.258 1.00 0.00 H ATOM 1248 N PRO A 370 -38.085 -59.777 -6.216 1.00 0.00 N ATOM 1249 CA PRO A 370 -38.236 -61.231 -6.194 1.00 0.00 C ATOM 1250 C PRO A 370 -36.950 -61.929 -5.714 1.00 0.00 C ATOM 1251 O PRO A 370 -35.909 -61.297 -5.522 1.00 0.00 O ATOM 1252 CB PRO A 370 -38.556 -61.641 -7.642 1.00 0.00 C ATOM 1253 CG PRO A 370 -38.940 -60.339 -8.339 1.00 0.00 C ATOM 1254 CD PRO A 370 -38.128 -59.295 -7.580 1.00 0.00 C ATOM 1255 HA PRO A 370 -39.067 -61.495 -5.540 1.00 0.00 H ATOM 1256 HB2 PRO A 370 -37.667 -62.049 -8.128 1.00 0.00 H ATOM 1257 HB3 PRO A 370 -39.369 -62.367 -7.682 1.00 0.00 H ATOM 1258 HG2 PRO A 370 -38.689 -60.363 -9.399 1.00 0.00 H ATOM 1259 HG3 PRO A 370 -40.005 -60.146 -8.200 1.00 0.00 H ATOM 1260 HD2 PRO A 370 -37.110 -59.258 -7.970 1.00 0.00 H ATOM 1261 HD3 PRO A 370 -38.609 -58.320 -7.654 1.00 0.00 H ATOM 1262 N PHE A 371 -36.998 -63.259 -5.601 1.00 0.00 N ATOM 1263 CA PHE A 371 -35.790 -64.075 -5.470 1.00 0.00 C ATOM 1264 C PHE A 371 -34.874 -63.882 -6.690 1.00 0.00 C ATOM 1265 O PHE A 371 -35.345 -63.781 -7.826 1.00 0.00 O ATOM 1266 CB PHE A 371 -36.179 -65.554 -5.311 1.00 0.00 C ATOM 1267 CG PHE A 371 -37.264 -65.806 -4.280 1.00 0.00 C ATOM 1268 CD1 PHE A 371 -37.005 -65.582 -2.913 1.00 0.00 C ATOM 1269 CD2 PHE A 371 -38.547 -66.221 -4.688 1.00 0.00 C ATOM 1270 CE1 PHE A 371 -38.027 -65.760 -1.963 1.00 0.00 C ATOM 1271 CE2 PHE A 371 -39.568 -66.404 -3.737 1.00 0.00 C ATOM 1272 CZ PHE A 371 -39.307 -66.170 -2.375 1.00 0.00 C ATOM 1273 H PHE A 371 -37.871 -63.736 -5.758 1.00 0.00 H ATOM 1274 HA PHE A 371 -35.252 -63.758 -4.574 1.00 0.00 H ATOM 1275 HB2 PHE A 371 -36.517 -65.932 -6.278 1.00 0.00 H ATOM 1276 HB3 PHE A 371 -35.291 -66.122 -5.031 1.00 0.00 H ATOM 1277 HD1 PHE A 371 -36.022 -65.265 -2.591 1.00 0.00 H ATOM 1278 HD2 PHE A 371 -38.755 -66.401 -5.733 1.00 0.00 H ATOM 1279 HE1 PHE A 371 -37.823 -65.580 -0.918 1.00 0.00 H ATOM 1280 HE2 PHE A 371 -40.550 -66.723 -4.052 1.00 0.00 H ATOM 1281 HZ PHE A 371 -40.091 -66.307 -1.644 1.00 0.00 H ATOM 1282 N GLY A 372 -33.562 -63.868 -6.453 1.00 0.00 N ATOM 1283 CA GLY A 372 -32.529 -63.859 -7.479 1.00 0.00 C ATOM 1284 C GLY A 372 -31.876 -62.499 -7.741 1.00 0.00 C ATOM 1285 O GLY A 372 -31.730 -61.662 -6.850 1.00 0.00 O ATOM 1286 H GLY A 372 -33.242 -63.963 -5.492 1.00 0.00 H ATOM 1287 HA2 GLY A 372 -31.745 -64.529 -7.134 1.00 0.00 H ATOM 1288 HA3 GLY A 372 -32.930 -64.254 -8.413 1.00 0.00 H ATOM 1289 N ASP A 373 -31.368 -62.351 -8.963 1.00 0.00 N ATOM 1290 CA ASP A 373 -30.523 -61.267 -9.473 1.00 0.00 C ATOM 1291 C ASP A 373 -31.329 -60.005 -9.819 1.00 0.00 C ATOM 1292 O ASP A 373 -32.402 -60.121 -10.414 1.00 0.00 O ATOM 1293 CB ASP A 373 -29.844 -61.782 -10.761 1.00 0.00 C ATOM 1294 CG ASP A 373 -29.289 -63.202 -10.610 1.00 0.00 C ATOM 1295 OD1 ASP A 373 -30.099 -64.162 -10.633 1.00 0.00 O ATOM 1296 OD2 ASP A 373 -28.070 -63.337 -10.357 1.00 0.00 O ATOM 1297 H ASP A 373 -31.454 -63.145 -9.593 1.00 0.00 H ATOM 1298 HA ASP A 373 -29.756 -61.022 -8.741 1.00 0.00 H ATOM 1299 HB2 ASP A 373 -30.570 -61.789 -11.576 1.00 0.00 H ATOM 1300 HB3 ASP A 373 -29.040 -61.097 -11.036 1.00 0.00 H ATOM 1301 N SER A 374 -30.802 -58.802 -9.532 1.00 0.00 N ATOM 1302 CA SER A 374 -31.236 -57.555 -10.185 1.00 0.00 C ATOM 1303 C SER A 374 -30.298 -56.363 -9.922 1.00 0.00 C ATOM 1304 O SER A 374 -29.384 -56.431 -9.102 1.00 0.00 O ATOM 1305 CB SER A 374 -32.665 -57.180 -9.755 1.00 0.00 C ATOM 1306 OG SER A 374 -33.346 -56.623 -10.859 1.00 0.00 O ATOM 1307 H SER A 374 -29.957 -58.752 -8.961 1.00 0.00 H ATOM 1308 HA SER A 374 -31.229 -57.740 -11.258 1.00 0.00 H ATOM 1309 HB2 SER A 374 -33.217 -58.058 -9.420 1.00 0.00 H ATOM 1310 HB3 SER A 374 -32.637 -56.465 -8.932 1.00 0.00 H ATOM 1311 HG SER A 374 -33.283 -57.286 -11.649 1.00 0.00 H ATOM 1312 N TYR A 375 -30.564 -55.233 -10.583 1.00 0.00 N ATOM 1313 CA TYR A 375 -29.926 -53.941 -10.337 1.00 0.00 C ATOM 1314 C TYR A 375 -30.967 -52.975 -9.746 1.00 0.00 C ATOM 1315 O TYR A 375 -32.006 -52.705 -10.356 1.00 0.00 O ATOM 1316 CB TYR A 375 -29.306 -53.397 -11.635 1.00 0.00 C ATOM 1317 CG TYR A 375 -28.373 -54.329 -12.384 1.00 0.00 C ATOM 1318 CD1 TYR A 375 -27.050 -54.511 -11.940 1.00 0.00 C ATOM 1319 CD2 TYR A 375 -28.807 -54.956 -13.568 1.00 0.00 C ATOM 1320 CE1 TYR A 375 -26.166 -55.327 -12.672 1.00 0.00 C ATOM 1321 CE2 TYR A 375 -27.932 -55.774 -14.304 1.00 0.00 C ATOM 1322 CZ TYR A 375 -26.605 -55.960 -13.854 1.00 0.00 C ATOM 1323 OH TYR A 375 -25.743 -56.729 -14.572 1.00 0.00 O ATOM 1324 H TYR A 375 -31.319 -55.230 -11.269 1.00 0.00 H ATOM 1325 HA TYR A 375 -29.121 -54.064 -9.615 1.00 0.00 H ATOM 1326 HB2 TYR A 375 -30.099 -53.068 -12.308 1.00 0.00 H ATOM 1327 HB3 TYR A 375 -28.722 -52.521 -11.384 1.00 0.00 H ATOM 1328 HD1 TYR A 375 -26.705 -54.004 -11.051 1.00 0.00 H ATOM 1329 HD2 TYR A 375 -29.815 -54.793 -13.918 1.00 0.00 H ATOM 1330 HE1 TYR A 375 -25.142 -55.464 -12.352 1.00 0.00 H ATOM 1331 HE2 TYR A 375 -28.273 -56.243 -15.216 1.00 0.00 H ATOM 1332 HH TYR A 375 -26.155 -57.093 -15.356 1.00 0.00 H ATOM 1333 N ILE A 376 -30.713 -52.477 -8.528 1.00 0.00 N ATOM 1334 CA ILE A 376 -31.540 -51.446 -7.887 1.00 0.00 C ATOM 1335 C ILE A 376 -31.156 -50.103 -8.515 1.00 0.00 C ATOM 1336 O ILE A 376 -29.982 -49.734 -8.463 1.00 0.00 O ATOM 1337 CB ILE A 376 -31.330 -51.405 -6.354 1.00 0.00 C ATOM 1338 CG1 ILE A 376 -31.237 -52.782 -5.652 1.00 0.00 C ATOM 1339 CG2 ILE A 376 -32.438 -50.543 -5.720 1.00 0.00 C ATOM 1340 CD1 ILE A 376 -32.360 -53.780 -5.957 1.00 0.00 C ATOM 1341 H ILE A 376 -29.819 -52.703 -8.094 1.00 0.00 H ATOM 1342 HA ILE A 376 -32.591 -51.656 -8.095 1.00 0.00 H ATOM 1343 HB ILE A 376 -30.381 -50.905 -6.156 1.00 0.00 H ATOM 1344 HG12 ILE A 376 -30.291 -53.250 -5.924 1.00 0.00 H ATOM 1345 HG13 ILE A 376 -31.210 -52.622 -4.572 1.00 0.00 H ATOM 1346 HG21 ILE A 376 -32.324 -50.521 -4.636 1.00 0.00 H ATOM 1347 HG22 ILE A 376 -32.380 -49.519 -6.090 1.00 0.00 H ATOM 1348 HG23 ILE A 376 -33.420 -50.944 -5.969 1.00 0.00 H ATOM 1349 HD11 ILE A 376 -32.231 -54.667 -5.334 1.00 0.00 H ATOM 1350 HD12 ILE A 376 -33.333 -53.342 -5.748 1.00 0.00 H ATOM 1351 HD13 ILE A 376 -32.311 -54.086 -7.001 1.00 0.00 H ATOM 1352 N ILE A 377 -32.090 -49.393 -9.153 1.00 0.00 N ATOM 1353 CA ILE A 377 -31.828 -48.171 -9.929 1.00 0.00 C ATOM 1354 C ILE A 377 -32.456 -46.962 -9.222 1.00 0.00 C ATOM 1355 O ILE A 377 -33.616 -46.992 -8.799 1.00 0.00 O ATOM 1356 CB ILE A 377 -32.307 -48.334 -11.396 1.00 0.00 C ATOM 1357 CG1 ILE A 377 -31.460 -49.395 -12.137 1.00 0.00 C ATOM 1358 CG2 ILE A 377 -32.226 -46.995 -12.164 1.00 0.00 C ATOM 1359 CD1 ILE A 377 -32.071 -49.899 -13.448 1.00 0.00 C ATOM 1360 H ILE A 377 -33.056 -49.709 -9.099 1.00 0.00 H ATOM 1361 HA ILE A 377 -30.753 -47.998 -9.969 1.00 0.00 H ATOM 1362 HB ILE A 377 -33.342 -48.674 -11.382 1.00 0.00 H ATOM 1363 HG12 ILE A 377 -30.480 -48.980 -12.358 1.00 0.00 H ATOM 1364 HG13 ILE A 377 -31.324 -50.267 -11.499 1.00 0.00 H ATOM 1365 HG21 ILE A 377 -32.547 -47.130 -13.194 1.00 0.00 H ATOM 1366 HG22 ILE A 377 -32.876 -46.244 -11.715 1.00 0.00 H ATOM 1367 HG23 ILE A 377 -31.200 -46.621 -12.159 1.00 0.00 H ATOM 1368 HD11 ILE A 377 -33.050 -50.332 -13.251 1.00 0.00 H ATOM 1369 HD12 ILE A 377 -32.161 -49.089 -14.170 1.00 0.00 H ATOM 1370 HD13 ILE A 377 -31.426 -50.670 -13.869 1.00 0.00 H ATOM 1371 N VAL A 378 -31.675 -45.880 -9.141 1.00 0.00 N ATOM 1372 CA VAL A 378 -32.058 -44.579 -8.589 1.00 0.00 C ATOM 1373 C VAL A 378 -32.009 -43.555 -9.719 1.00 0.00 C ATOM 1374 O VAL A 378 -30.922 -43.189 -10.174 1.00 0.00 O ATOM 1375 CB VAL A 378 -31.138 -44.155 -7.423 1.00 0.00 C ATOM 1376 CG1 VAL A 378 -31.650 -42.859 -6.775 1.00 0.00 C ATOM 1377 CG2 VAL A 378 -31.053 -45.234 -6.335 1.00 0.00 C ATOM 1378 H VAL A 378 -30.743 -45.946 -9.551 1.00 0.00 H ATOM 1379 HA VAL A 378 -33.078 -44.635 -8.207 1.00 0.00 H ATOM 1380 HB VAL A 378 -30.130 -43.981 -7.799 1.00 0.00 H ATOM 1381 HG11 VAL A 378 -30.967 -42.546 -5.985 1.00 0.00 H ATOM 1382 HG12 VAL A 378 -31.702 -42.059 -7.514 1.00 0.00 H ATOM 1383 HG13 VAL A 378 -32.643 -43.014 -6.352 1.00 0.00 H ATOM 1384 HG21 VAL A 378 -32.051 -45.475 -5.966 1.00 0.00 H ATOM 1385 HG22 VAL A 378 -30.589 -46.135 -6.734 1.00 0.00 H ATOM 1386 HG23 VAL A 378 -30.440 -44.872 -5.512 1.00 0.00 H ATOM 1387 N GLY A 379 -33.183 -43.101 -10.167 1.00 0.00 N ATOM 1388 CA GLY A 379 -33.312 -41.976 -11.090 1.00 0.00 C ATOM 1389 C GLY A 379 -33.651 -42.313 -12.545 1.00 0.00 C ATOM 1390 O GLY A 379 -33.788 -43.473 -12.952 1.00 0.00 O ATOM 1391 H GLY A 379 -34.021 -43.424 -9.688 1.00 0.00 H ATOM 1392 HA2 GLY A 379 -34.087 -41.314 -10.707 1.00 0.00 H ATOM 1393 HA3 GLY A 379 -32.376 -41.417 -11.094 1.00 0.00 H ATOM 1394 N THR A 380 -33.738 -41.238 -13.334 1.00 0.00 N ATOM 1395 CA THR A 380 -33.960 -41.186 -14.785 1.00 0.00 C ATOM 1396 C THR A 380 -33.032 -40.143 -15.428 1.00 0.00 C ATOM 1397 O THR A 380 -32.419 -39.341 -14.725 1.00 0.00 O ATOM 1398 CB THR A 380 -35.442 -40.895 -15.121 1.00 0.00 C ATOM 1399 OG1 THR A 380 -36.133 -40.164 -14.126 1.00 0.00 O ATOM 1400 CG2 THR A 380 -36.215 -42.203 -15.298 1.00 0.00 C ATOM 1401 H THR A 380 -33.560 -40.335 -12.916 1.00 0.00 H ATOM 1402 HA THR A 380 -33.690 -42.148 -15.219 1.00 0.00 H ATOM 1403 HB THR A 380 -35.501 -40.344 -16.060 1.00 0.00 H ATOM 1404 HG1 THR A 380 -35.612 -39.388 -13.815 1.00 0.00 H ATOM 1405 HG21 THR A 380 -36.192 -42.779 -14.373 1.00 0.00 H ATOM 1406 HG22 THR A 380 -37.252 -41.978 -15.549 1.00 0.00 H ATOM 1407 HG23 THR A 380 -35.778 -42.788 -16.105 1.00 0.00 H ATOM 1408 N GLY A 381 -32.920 -40.153 -16.766 1.00 0.00 N ATOM 1409 CA GLY A 381 -31.917 -39.373 -17.504 1.00 0.00 C ATOM 1410 C GLY A 381 -30.524 -40.014 -17.445 1.00 0.00 C ATOM 1411 O GLY A 381 -30.372 -41.144 -16.993 1.00 0.00 O ATOM 1412 H GLY A 381 -33.434 -40.844 -17.289 1.00 0.00 H ATOM 1413 HA2 GLY A 381 -32.218 -39.302 -18.549 1.00 0.00 H ATOM 1414 HA3 GLY A 381 -31.861 -38.365 -17.090 1.00 0.00 H ATOM 1415 N ASP A 382 -29.484 -39.304 -17.892 1.00 0.00 N ATOM 1416 CA ASP A 382 -28.089 -39.713 -17.662 1.00 0.00 C ATOM 1417 C ASP A 382 -27.748 -39.727 -16.155 1.00 0.00 C ATOM 1418 O ASP A 382 -27.002 -40.573 -15.675 1.00 0.00 O ATOM 1419 CB ASP A 382 -27.156 -38.771 -18.449 1.00 0.00 C ATOM 1420 CG ASP A 382 -27.124 -37.349 -17.877 1.00 0.00 C ATOM 1421 OD1 ASP A 382 -28.197 -36.843 -17.475 1.00 0.00 O ATOM 1422 OD2 ASP A 382 -26.015 -36.798 -17.708 1.00 0.00 O ATOM 1423 H ASP A 382 -29.608 -38.341 -18.187 1.00 0.00 H ATOM 1424 HA ASP A 382 -27.951 -40.727 -18.045 1.00 0.00 H ATOM 1425 HB2 ASP A 382 -26.148 -39.187 -18.426 1.00 0.00 H ATOM 1426 HB3 ASP A 382 -27.479 -38.730 -19.491 1.00 0.00 H ATOM 1427 N SER A 383 -28.376 -38.817 -15.404 1.00 0.00 N ATOM 1428 CA SER A 383 -28.343 -38.545 -13.961 1.00 0.00 C ATOM 1429 C SER A 383 -28.659 -39.695 -12.991 1.00 0.00 C ATOM 1430 O SER A 383 -28.814 -39.432 -11.793 1.00 0.00 O ATOM 1431 CB SER A 383 -29.381 -37.450 -13.724 1.00 0.00 C ATOM 1432 OG SER A 383 -29.041 -36.266 -14.414 1.00 0.00 O ATOM 1433 H SER A 383 -28.853 -38.114 -15.965 1.00 0.00 H ATOM 1434 HA SER A 383 -27.361 -38.164 -13.694 1.00 0.00 H ATOM 1435 HB2 SER A 383 -30.357 -37.802 -14.064 1.00 0.00 H ATOM 1436 HB3 SER A 383 -29.450 -37.238 -12.666 1.00 0.00 H ATOM 1437 HG SER A 383 -29.891 -35.751 -14.510 1.00 0.00 H ATOM 1438 N ARG A 384 -28.793 -40.935 -13.472 1.00 0.00 N ATOM 1439 CA ARG A 384 -29.247 -42.090 -12.687 1.00 0.00 C ATOM 1440 C ARG A 384 -28.084 -43.012 -12.312 1.00 0.00 C ATOM 1441 O ARG A 384 -27.157 -43.189 -13.099 1.00 0.00 O ATOM 1442 CB ARG A 384 -30.365 -42.810 -13.462 1.00 0.00 C ATOM 1443 CG ARG A 384 -29.880 -43.646 -14.658 1.00 0.00 C ATOM 1444 CD ARG A 384 -30.996 -43.978 -15.657 1.00 0.00 C ATOM 1445 NE ARG A 384 -32.219 -44.502 -15.032 1.00 0.00 N ATOM 1446 CZ ARG A 384 -33.141 -45.236 -15.628 1.00 0.00 C ATOM 1447 NH1 ARG A 384 -33.012 -45.645 -16.865 1.00 0.00 N ATOM 1448 NH2 ARG A 384 -34.228 -45.557 -14.976 1.00 0.00 N ATOM 1449 H ARG A 384 -28.477 -41.081 -14.428 1.00 0.00 H ATOM 1450 HA ARG A 384 -29.679 -41.721 -11.757 1.00 0.00 H ATOM 1451 HB2 ARG A 384 -30.894 -43.474 -12.778 1.00 0.00 H ATOM 1452 HB3 ARG A 384 -31.069 -42.056 -13.818 1.00 0.00 H ATOM 1453 HG2 ARG A 384 -29.107 -43.099 -15.198 1.00 0.00 H ATOM 1454 HG3 ARG A 384 -29.448 -44.577 -14.290 1.00 0.00 H ATOM 1455 HD2 ARG A 384 -31.278 -43.079 -16.194 1.00 0.00 H ATOM 1456 HD3 ARG A 384 -30.596 -44.691 -16.379 1.00 0.00 H ATOM 1457 HE ARG A 384 -32.467 -44.185 -14.099 1.00 0.00 H ATOM 1458 HH11 ARG A 384 -32.185 -45.437 -17.394 1.00 0.00 H ATOM 1459 HH12 ARG A 384 -33.653 -46.359 -17.223 1.00 0.00 H ATOM 1460 HH21 ARG A 384 -34.383 -45.132 -14.067 1.00 0.00 H ATOM 1461 HH22 ARG A 384 -34.896 -46.168 -15.422 1.00 0.00 H ATOM 1462 N LEU A 385 -28.161 -43.638 -11.134 1.00 0.00 N ATOM 1463 CA LEU A 385 -27.186 -44.635 -10.666 1.00 0.00 C ATOM 1464 C LEU A 385 -27.868 -45.977 -10.385 1.00 0.00 C ATOM 1465 O LEU A 385 -29.095 -46.065 -10.302 1.00 0.00 O ATOM 1466 CB LEU A 385 -26.448 -44.156 -9.398 1.00 0.00 C ATOM 1467 CG LEU A 385 -25.542 -42.917 -9.519 1.00 0.00 C ATOM 1468 CD1 LEU A 385 -24.693 -42.831 -8.245 1.00 0.00 C ATOM 1469 CD2 LEU A 385 -24.567 -42.976 -10.700 1.00 0.00 C ATOM 1470 H LEU A 385 -29.020 -43.509 -10.605 1.00 0.00 H ATOM 1471 HA LEU A 385 -26.448 -44.819 -11.448 1.00 0.00 H ATOM 1472 HB2 LEU A 385 -27.188 -43.964 -8.617 1.00 0.00 H ATOM 1473 HB3 LEU A 385 -25.819 -44.977 -9.051 1.00 0.00 H ATOM 1474 HG LEU A 385 -26.160 -42.024 -9.607 1.00 0.00 H ATOM 1475 HD11 LEU A 385 -23.989 -43.663 -8.202 1.00 0.00 H ATOM 1476 HD12 LEU A 385 -24.134 -41.894 -8.238 1.00 0.00 H ATOM 1477 HD13 LEU A 385 -25.329 -42.871 -7.364 1.00 0.00 H ATOM 1478 HD21 LEU A 385 -23.991 -43.900 -10.673 1.00 0.00 H ATOM 1479 HD22 LEU A 385 -25.112 -42.915 -11.639 1.00 0.00 H ATOM 1480 HD23 LEU A 385 -23.887 -42.125 -10.655 1.00 0.00 H ATOM 1481 N THR A 386 -27.058 -47.022 -10.181 1.00 0.00 N ATOM 1482 CA THR A 386 -27.552 -48.327 -9.756 1.00 0.00 C ATOM 1483 C THR A 386 -26.583 -49.065 -8.833 1.00 0.00 C ATOM 1484 O THR A 386 -25.386 -48.784 -8.831 1.00 0.00 O ATOM 1485 CB THR A 386 -27.911 -49.169 -10.990 1.00 0.00 C ATOM 1486 OG1 THR A 386 -28.710 -50.252 -10.600 1.00 0.00 O ATOM 1487 CG2 THR A 386 -26.716 -49.743 -11.757 1.00 0.00 C ATOM 1488 H THR A 386 -26.054 -46.902 -10.228 1.00 0.00 H ATOM 1489 HA THR A 386 -28.457 -48.143 -9.187 1.00 0.00 H ATOM 1490 HB THR A 386 -28.486 -48.545 -11.672 1.00 0.00 H ATOM 1491 HG1 THR A 386 -29.259 -49.991 -9.826 1.00 0.00 H ATOM 1492 HG21 THR A 386 -26.047 -48.941 -12.063 1.00 0.00 H ATOM 1493 HG22 THR A 386 -26.173 -50.457 -11.138 1.00 0.00 H ATOM 1494 HG23 THR A 386 -27.078 -50.261 -12.646 1.00 0.00 H ATOM 1495 N TYR A 387 -27.111 -50.032 -8.075 1.00 0.00 N ATOM 1496 CA TYR A 387 -26.354 -50.972 -7.261 1.00 0.00 C ATOM 1497 C TYR A 387 -26.872 -52.398 -7.501 1.00 0.00 C ATOM 1498 O TYR A 387 -28.077 -52.655 -7.472 1.00 0.00 O ATOM 1499 CB TYR A 387 -26.444 -50.553 -5.792 1.00 0.00 C ATOM 1500 CG TYR A 387 -25.523 -51.320 -4.863 1.00 0.00 C ATOM 1501 CD1 TYR A 387 -25.903 -52.590 -4.389 1.00 0.00 C ATOM 1502 CD2 TYR A 387 -24.297 -50.758 -4.452 1.00 0.00 C ATOM 1503 CE1 TYR A 387 -25.088 -53.288 -3.482 1.00 0.00 C ATOM 1504 CE2 TYR A 387 -23.478 -51.449 -3.538 1.00 0.00 C ATOM 1505 CZ TYR A 387 -23.883 -52.705 -3.038 1.00 0.00 C ATOM 1506 OH TYR A 387 -23.135 -53.322 -2.087 1.00 0.00 O ATOM 1507 H TYR A 387 -28.116 -50.175 -8.126 1.00 0.00 H ATOM 1508 HA TYR A 387 -25.304 -50.930 -7.557 1.00 0.00 H ATOM 1509 HB2 TYR A 387 -26.202 -49.491 -5.714 1.00 0.00 H ATOM 1510 HB3 TYR A 387 -27.473 -50.676 -5.453 1.00 0.00 H ATOM 1511 HD1 TYR A 387 -26.821 -53.041 -4.732 1.00 0.00 H ATOM 1512 HD2 TYR A 387 -23.993 -49.789 -4.822 1.00 0.00 H ATOM 1513 HE1 TYR A 387 -25.389 -54.264 -3.133 1.00 0.00 H ATOM 1514 HE2 TYR A 387 -22.545 -51.021 -3.200 1.00 0.00 H ATOM 1515 HH TYR A 387 -23.374 -54.248 -1.998 1.00 0.00 H ATOM 1516 N GLN A 388 -25.942 -53.316 -7.765 1.00 0.00 N ATOM 1517 CA GLN A 388 -26.181 -54.720 -8.092 1.00 0.00 C ATOM 1518 C GLN A 388 -26.535 -55.541 -6.841 1.00 0.00 C ATOM 1519 O GLN A 388 -25.832 -55.463 -5.835 1.00 0.00 O ATOM 1520 CB GLN A 388 -24.887 -55.219 -8.756 1.00 0.00 C ATOM 1521 CG GLN A 388 -24.972 -56.623 -9.368 1.00 0.00 C ATOM 1522 CD GLN A 388 -23.679 -56.978 -10.106 1.00 0.00 C ATOM 1523 OE1 GLN A 388 -23.089 -56.170 -10.808 1.00 0.00 O ATOM 1524 NE2 GLN A 388 -23.188 -58.192 -9.981 1.00 0.00 N ATOM 1525 H GLN A 388 -24.977 -53.028 -7.721 1.00 0.00 H ATOM 1526 HA GLN A 388 -27.000 -54.790 -8.808 1.00 0.00 H ATOM 1527 HB2 GLN A 388 -24.629 -54.519 -9.551 1.00 0.00 H ATOM 1528 HB3 GLN A 388 -24.078 -55.205 -8.022 1.00 0.00 H ATOM 1529 HG2 GLN A 388 -25.151 -57.346 -8.571 1.00 0.00 H ATOM 1530 HG3 GLN A 388 -25.801 -56.667 -10.073 1.00 0.00 H ATOM 1531 HE21 GLN A 388 -23.704 -58.911 -9.471 1.00 0.00 H ATOM 1532 HE22 GLN A 388 -22.342 -58.373 -10.488 1.00 0.00 H ATOM 1533 N TRP A 389 -27.592 -56.358 -6.914 1.00 0.00 N ATOM 1534 CA TRP A 389 -27.939 -57.337 -5.881 1.00 0.00 C ATOM 1535 C TRP A 389 -28.262 -58.707 -6.482 1.00 0.00 C ATOM 1536 O TRP A 389 -28.771 -58.831 -7.593 1.00 0.00 O ATOM 1537 CB TRP A 389 -29.094 -56.825 -4.996 1.00 0.00 C ATOM 1538 CG TRP A 389 -28.641 -56.306 -3.665 1.00 0.00 C ATOM 1539 CD1 TRP A 389 -28.413 -55.009 -3.367 1.00 0.00 C ATOM 1540 CD2 TRP A 389 -28.278 -57.063 -2.466 1.00 0.00 C ATOM 1541 NE1 TRP A 389 -27.882 -54.915 -2.094 1.00 0.00 N ATOM 1542 CE2 TRP A 389 -27.738 -56.154 -1.510 1.00 0.00 C ATOM 1543 CE3 TRP A 389 -28.314 -58.426 -2.097 1.00 0.00 C ATOM 1544 CZ2 TRP A 389 -27.199 -56.574 -0.285 1.00 0.00 C ATOM 1545 CZ3 TRP A 389 -27.806 -58.858 -0.857 1.00 0.00 C ATOM 1546 CH2 TRP A 389 -27.235 -57.940 0.043 1.00 0.00 C ATOM 1547 H TRP A 389 -28.154 -56.388 -7.767 1.00 0.00 H ATOM 1548 HA TRP A 389 -27.070 -57.481 -5.236 1.00 0.00 H ATOM 1549 HB2 TRP A 389 -29.653 -56.049 -5.522 1.00 0.00 H ATOM 1550 HB3 TRP A 389 -29.792 -57.643 -4.802 1.00 0.00 H ATOM 1551 HD1 TRP A 389 -28.582 -54.189 -4.051 1.00 0.00 H ATOM 1552 HE1 TRP A 389 -27.608 -54.043 -1.634 1.00 0.00 H ATOM 1553 HE3 TRP A 389 -28.733 -59.153 -2.776 1.00 0.00 H ATOM 1554 HZ2 TRP A 389 -26.733 -55.863 0.377 1.00 0.00 H ATOM 1555 HZ3 TRP A 389 -27.838 -59.911 -0.607 1.00 0.00 H ATOM 1556 HH2 TRP A 389 -26.822 -58.289 0.979 1.00 0.00 H ATOM 1557 N HIS A 390 -28.003 -59.745 -5.691 1.00 0.00 N ATOM 1558 CA HIS A 390 -28.387 -61.126 -5.953 1.00 0.00 C ATOM 1559 C HIS A 390 -28.887 -61.678 -4.615 1.00 0.00 C ATOM 1560 O HIS A 390 -28.175 -61.549 -3.621 1.00 0.00 O ATOM 1561 CB HIS A 390 -27.189 -61.922 -6.502 1.00 0.00 C ATOM 1562 CG HIS A 390 -26.449 -61.273 -7.647 1.00 0.00 C ATOM 1563 ND1 HIS A 390 -26.625 -61.520 -8.989 1.00 0.00 N ATOM 1564 CD2 HIS A 390 -25.417 -60.382 -7.528 1.00 0.00 C ATOM 1565 CE1 HIS A 390 -25.729 -60.788 -9.664 1.00 0.00 C ATOM 1566 NE2 HIS A 390 -24.968 -60.080 -8.816 1.00 0.00 N ATOM 1567 H HIS A 390 -27.584 -59.583 -4.785 1.00 0.00 H ATOM 1568 HA HIS A 390 -29.197 -61.152 -6.679 1.00 0.00 H ATOM 1569 HB2 HIS A 390 -26.467 -62.070 -5.699 1.00 0.00 H ATOM 1570 HB3 HIS A 390 -27.539 -62.901 -6.829 1.00 0.00 H ATOM 1571 HD1 HIS A 390 -27.254 -62.203 -9.426 1.00 0.00 H ATOM 1572 HD2 HIS A 390 -25.011 -59.999 -6.604 1.00 0.00 H ATOM 1573 HE1 HIS A 390 -25.617 -60.792 -10.740 1.00 0.00 H ATOM 1574 N LYS A 391 -30.121 -62.190 -4.564 1.00 0.00 N ATOM 1575 CA LYS A 391 -30.815 -62.519 -3.313 1.00 0.00 C ATOM 1576 C LYS A 391 -31.354 -63.952 -3.323 1.00 0.00 C ATOM 1577 O LYS A 391 -32.289 -64.247 -4.057 1.00 0.00 O ATOM 1578 CB LYS A 391 -31.905 -61.461 -3.062 1.00 0.00 C ATOM 1579 CG LYS A 391 -32.656 -61.722 -1.749 1.00 0.00 C ATOM 1580 CD LYS A 391 -33.471 -60.502 -1.300 1.00 0.00 C ATOM 1581 CE LYS A 391 -34.394 -60.793 -0.107 1.00 0.00 C ATOM 1582 NZ LYS A 391 -33.666 -61.346 1.059 1.00 0.00 N ATOM 1583 H LYS A 391 -30.683 -62.162 -5.414 1.00 0.00 H ATOM 1584 HA LYS A 391 -30.104 -62.447 -2.488 1.00 0.00 H ATOM 1585 HB2 LYS A 391 -31.426 -60.482 -3.009 1.00 0.00 H ATOM 1586 HB3 LYS A 391 -32.616 -61.454 -3.890 1.00 0.00 H ATOM 1587 HG2 LYS A 391 -33.329 -62.568 -1.893 1.00 0.00 H ATOM 1588 HG3 LYS A 391 -31.929 -61.965 -0.974 1.00 0.00 H ATOM 1589 HD2 LYS A 391 -32.789 -59.693 -1.037 1.00 0.00 H ATOM 1590 HD3 LYS A 391 -34.093 -60.172 -2.132 1.00 0.00 H ATOM 1591 HE2 LYS A 391 -34.886 -59.861 0.177 1.00 0.00 H ATOM 1592 HE3 LYS A 391 -35.158 -61.512 -0.416 1.00 0.00 H ATOM 1593 HZ1 LYS A 391 -34.226 -61.310 1.892 1.00 0.00 H ATOM 1594 HZ2 LYS A 391 -33.448 -62.340 0.896 1.00 0.00 H ATOM 1595 HZ3 LYS A 391 -32.786 -60.844 1.231 1.00 0.00 H ATOM 1596 N GLU A 392 -30.756 -64.812 -2.496 1.00 0.00 N ATOM 1597 CA GLU A 392 -31.147 -66.189 -2.155 1.00 0.00 C ATOM 1598 C GLU A 392 -31.881 -67.008 -3.248 1.00 0.00 C ATOM 1599 O GLU A 392 -33.109 -67.097 -3.256 1.00 0.00 O ATOM 1600 CB GLU A 392 -31.883 -66.199 -0.794 1.00 0.00 C ATOM 1601 CG GLU A 392 -33.258 -65.486 -0.757 1.00 0.00 C ATOM 1602 CD GLU A 392 -33.417 -64.365 0.277 1.00 0.00 C ATOM 1603 OE1 GLU A 392 -32.424 -63.827 0.821 1.00 0.00 O ATOM 1604 OE2 GLU A 392 -34.555 -63.890 0.470 1.00 0.00 O ATOM 1605 H GLU A 392 -30.016 -64.393 -1.922 1.00 0.00 H ATOM 1606 HA GLU A 392 -30.217 -66.729 -1.977 1.00 0.00 H ATOM 1607 HB2 GLU A 392 -32.034 -67.239 -0.502 1.00 0.00 H ATOM 1608 HB3 GLU A 392 -31.215 -65.770 -0.047 1.00 0.00 H ATOM 1609 HG2 GLU A 392 -33.474 -65.053 -1.734 1.00 0.00 H ATOM 1610 HG3 GLU A 392 -34.024 -66.242 -0.569 1.00 0.00 H ATOM 1611 N GLY A 393 -31.131 -67.693 -4.130 1.00 0.00 N ATOM 1612 CA GLY A 393 -31.679 -68.827 -4.893 1.00 0.00 C ATOM 1613 C GLY A 393 -31.670 -68.728 -6.423 1.00 0.00 C ATOM 1614 O GLY A 393 -32.520 -69.351 -7.055 1.00 0.00 O ATOM 1615 H GLY A 393 -30.118 -67.593 -4.101 1.00 0.00 H ATOM 1616 HA2 GLY A 393 -31.102 -69.713 -4.632 1.00 0.00 H ATOM 1617 HA3 GLY A 393 -32.707 -69.027 -4.590 1.00 0.00 H ATOM 1618 N SER A 394 -30.722 -68.004 -7.029 1.00 0.00 N ATOM 1619 CA SER A 394 -30.469 -68.068 -8.482 1.00 0.00 C ATOM 1620 C SER A 394 -28.984 -68.314 -8.779 1.00 0.00 C ATOM 1621 O SER A 394 -28.563 -69.459 -8.923 1.00 0.00 O ATOM 1622 CB SER A 394 -31.047 -66.843 -9.215 1.00 0.00 C ATOM 1623 OG SER A 394 -30.406 -65.647 -8.816 1.00 0.00 O ATOM 1624 H SER A 394 -30.085 -67.487 -6.441 1.00 0.00 H ATOM 1625 HA SER A 394 -30.992 -68.937 -8.883 1.00 0.00 H ATOM 1626 HB2 SER A 394 -30.913 -66.977 -10.290 1.00 0.00 H ATOM 1627 HB3 SER A 394 -32.115 -66.766 -9.006 1.00 0.00 H ATOM 1628 HG SER A 394 -30.291 -65.028 -9.642 1.00 0.00 H ATOM 1629 N SER A 395 -28.184 -67.248 -8.838 1.00 0.00 N ATOM 1630 CA SER A 395 -26.733 -67.234 -9.028 1.00 0.00 C ATOM 1631 C SER A 395 -25.956 -67.251 -7.704 1.00 0.00 C ATOM 1632 O SER A 395 -24.749 -67.484 -7.705 1.00 0.00 O ATOM 1633 CB SER A 395 -26.373 -65.972 -9.816 1.00 0.00 C ATOM 1634 OG SER A 395 -26.750 -64.836 -9.067 1.00 0.00 O ATOM 1635 H SER A 395 -28.651 -66.347 -8.753 1.00 0.00 H ATOM 1636 HA SER A 395 -26.434 -68.106 -9.609 1.00 0.00 H ATOM 1637 HB2 SER A 395 -25.300 -65.946 -10.009 1.00 0.00 H ATOM 1638 HB3 SER A 395 -26.907 -65.974 -10.768 1.00 0.00 H ATOM 1639 HG SER A 395 -27.318 -64.214 -9.665 1.00 0.00 H ATOM 1640 N ILE A 396 -26.647 -67.035 -6.577 1.00 0.00 N ATOM 1641 CA ILE A 396 -26.099 -67.024 -5.220 1.00 0.00 C ATOM 1642 C ILE A 396 -27.057 -67.729 -4.246 1.00 0.00 C ATOM 1643 O ILE A 396 -28.276 -67.744 -4.451 1.00 0.00 O ATOM 1644 CB ILE A 396 -25.791 -65.560 -4.807 1.00 0.00 C ATOM 1645 CG1 ILE A 396 -24.824 -65.427 -3.611 1.00 0.00 C ATOM 1646 CG2 ILE A 396 -27.080 -64.778 -4.497 1.00 0.00 C ATOM 1647 CD1 ILE A 396 -23.427 -66.001 -3.870 1.00 0.00 C ATOM 1648 H ILE A 396 -27.634 -66.857 -6.678 1.00 0.00 H ATOM 1649 HA ILE A 396 -25.167 -67.587 -5.240 1.00 0.00 H ATOM 1650 HB ILE A 396 -25.311 -65.066 -5.654 1.00 0.00 H ATOM 1651 HG12 ILE A 396 -24.702 -64.366 -3.384 1.00 0.00 H ATOM 1652 HG13 ILE A 396 -25.246 -65.904 -2.729 1.00 0.00 H ATOM 1653 HG21 ILE A 396 -27.737 -64.767 -5.366 1.00 0.00 H ATOM 1654 HG22 ILE A 396 -27.611 -65.210 -3.650 1.00 0.00 H ATOM 1655 HG23 ILE A 396 -26.825 -63.755 -4.224 1.00 0.00 H ATOM 1656 HD11 ILE A 396 -23.468 -67.085 -3.955 1.00 0.00 H ATOM 1657 HD12 ILE A 396 -23.013 -65.577 -4.786 1.00 0.00 H ATOM 1658 HD13 ILE A 396 -22.774 -65.743 -3.036 1.00 0.00 H ATOM 1659 N GLY A 397 -26.503 -68.280 -3.159 1.00 0.00 N ATOM 1660 CA GLY A 397 -27.263 -68.974 -2.113 1.00 0.00 C ATOM 1661 C GLY A 397 -27.875 -68.050 -1.053 1.00 0.00 C ATOM 1662 O GLY A 397 -28.794 -68.467 -0.352 1.00 0.00 O ATOM 1663 H GLY A 397 -25.499 -68.233 -3.072 1.00 0.00 H ATOM 1664 HA2 GLY A 397 -28.070 -69.547 -2.572 1.00 0.00 H ATOM 1665 HA3 GLY A 397 -26.602 -69.675 -1.605 1.00 0.00 H ATOM 1666 N LYS A 398 -27.401 -66.801 -0.954 1.00 0.00 N ATOM 1667 CA LYS A 398 -27.904 -65.745 -0.074 1.00 0.00 C ATOM 1668 C LYS A 398 -27.818 -64.408 -0.796 1.00 0.00 C ATOM 1669 O LYS A 398 -26.731 -64.117 -1.328 1.00 0.00 O ATOM 1670 CB LYS A 398 -27.113 -65.739 1.249 1.00 0.00 C ATOM 1671 CG LYS A 398 -27.453 -64.555 2.171 1.00 0.00 C ATOM 1672 CD LYS A 398 -28.895 -64.563 2.717 1.00 0.00 C ATOM 1673 CE LYS A 398 -29.497 -63.152 2.717 1.00 0.00 C ATOM 1674 NZ LYS A 398 -30.053 -62.793 1.393 1.00 0.00 N ATOM 1675 OXT LYS A 398 -28.863 -63.718 -0.790 1.00 0.00 O ATOM 1676 H LYS A 398 -26.669 -66.504 -1.585 1.00 0.00 H ATOM 1677 HA LYS A 398 -28.955 -65.930 0.136 1.00 0.00 H ATOM 1678 HB2 LYS A 398 -27.294 -66.674 1.781 1.00 0.00 H ATOM 1679 HB3 LYS A 398 -26.048 -65.685 1.014 1.00 0.00 H ATOM 1680 HG2 LYS A 398 -26.769 -64.573 3.021 1.00 0.00 H ATOM 1681 HG3 LYS A 398 -27.259 -63.622 1.639 1.00 0.00 H ATOM 1682 HD2 LYS A 398 -29.536 -65.230 2.140 1.00 0.00 H ATOM 1683 HD3 LYS A 398 -28.870 -64.936 3.741 1.00 0.00 H ATOM 1684 HE2 LYS A 398 -30.300 -63.110 3.458 1.00 0.00 H ATOM 1685 HE3 LYS A 398 -28.726 -62.436 3.007 1.00 0.00 H ATOM 1686 HZ1 LYS A 398 -30.913 -63.321 1.201 1.00 0.00 H ATOM 1687 HZ2 LYS A 398 -30.332 -61.807 1.346 1.00 0.00 H ATOM 1688 HZ3 LYS A 398 -29.425 -63.009 0.610 1.00 0.00 H TER 1689 LYS A 398