HETATM 1 C ACE A 336 37.819 9.272 -6.649 1.00 0.00 C HETATM 2 O ACE A 336 38.749 8.811 -5.988 1.00 0.00 O HETATM 3 CH3 ACE A 336 38.020 9.667 -8.109 1.00 0.00 C HETATM 4 H1 ACE A 336 38.518 8.866 -8.634 1.00 0.00 H HETATM 5 H2 ACE A 336 38.624 10.560 -8.160 1.00 0.00 H HETATM 6 H3 ACE A 336 37.061 9.856 -8.566 1.00 0.00 H ATOM 7 N LYS A 337 36.600 9.461 -6.152 1.00 0.00 N ATOM 8 CA LYS A 337 36.291 9.125 -4.766 1.00 0.00 C ATOM 9 C LYS A 337 34.791 9.231 -4.495 1.00 0.00 C ATOM 10 O LYS A 337 34.373 9.406 -3.349 1.00 0.00 O ATOM 11 CB LYS A 337 37.065 10.052 -3.816 1.00 0.00 C ATOM 12 CG LYS A 337 36.460 11.466 -3.817 1.00 0.00 C ATOM 13 CD LYS A 337 36.310 11.978 -5.252 1.00 0.00 C ATOM 14 CE LYS A 337 36.104 13.494 -5.232 1.00 0.00 C ATOM 15 NZ LYS A 337 37.416 14.170 -5.025 1.00 0.00 N ATOM 16 H LYS A 337 35.900 9.835 -6.725 1.00 0.00 H ATOM 17 HA LYS A 337 36.604 8.110 -4.581 1.00 0.00 H ATOM 18 HB2 LYS A 337 37.023 9.649 -2.815 1.00 0.00 H ATOM 19 HB3 LYS A 337 38.096 10.108 -4.134 1.00 0.00 H ATOM 20 HG2 LYS A 337 35.493 11.448 -3.339 1.00 0.00 H ATOM 21 HG3 LYS A 337 37.112 12.131 -3.271 1.00 0.00 H ATOM 22 HD2 LYS A 337 37.202 11.746 -5.813 1.00 0.00 H ATOM 23 HD3 LYS A 337 35.455 11.509 -5.716 1.00 0.00 H ATOM 24 HE2 LYS A 337 35.679 13.812 -6.172 1.00 0.00 H ATOM 25 HE3 LYS A 337 35.433 13.755 -4.427 1.00 0.00 H ATOM 26 HZ1 LYS A 337 37.406 15.097 -5.496 1.00 0.00 H ATOM 27 HZ2 LYS A 337 38.175 13.583 -5.427 1.00 0.00 H ATOM 28 HZ3 LYS A 337 37.581 14.303 -4.008 1.00 0.00 H ATOM 29 N SER A 338 33.985 9.125 -5.552 1.00 0.00 N ATOM 30 CA SER A 338 32.533 9.216 -5.412 1.00 0.00 C ATOM 31 C SER A 338 31.856 7.901 -5.798 1.00 0.00 C ATOM 32 O SER A 338 31.079 7.851 -6.752 1.00 0.00 O ATOM 33 CB SER A 338 31.999 10.343 -6.297 1.00 0.00 C ATOM 34 OG SER A 338 30.737 10.771 -5.801 1.00 0.00 O ATOM 35 H SER A 338 34.373 8.983 -6.440 1.00 0.00 H ATOM 36 HA SER A 338 32.291 9.441 -4.385 1.00 0.00 H ATOM 37 HB2 SER A 338 32.686 11.172 -6.280 1.00 0.00 H ATOM 38 HB3 SER A 338 31.897 9.985 -7.312 1.00 0.00 H ATOM 39 HG SER A 338 30.092 10.665 -6.502 1.00 0.00 H ATOM 40 N TYR A 339 32.147 6.844 -5.046 1.00 0.00 N ATOM 41 CA TYR A 339 31.550 5.539 -5.316 1.00 0.00 C ATOM 42 C TYR A 339 32.099 4.483 -4.345 1.00 0.00 C ATOM 43 O TYR A 339 31.778 4.506 -3.158 1.00 0.00 O ATOM 44 CB TYR A 339 31.796 5.135 -6.780 1.00 0.00 C ATOM 45 CG TYR A 339 33.069 5.771 -7.290 1.00 0.00 C ATOM 46 CD1 TYR A 339 34.192 5.885 -6.460 1.00 0.00 C ATOM 47 CD2 TYR A 339 33.118 6.257 -8.603 1.00 0.00 C ATOM 48 CE1 TYR A 339 35.360 6.485 -6.942 1.00 0.00 C ATOM 49 CE2 TYR A 339 34.288 6.857 -9.084 1.00 0.00 C ATOM 50 CZ TYR A 339 35.409 6.971 -8.254 1.00 0.00 C ATOM 51 OH TYR A 339 36.562 7.562 -8.729 1.00 0.00 O ATOM 52 H TYR A 339 32.767 6.944 -4.294 1.00 0.00 H ATOM 53 HA TYR A 339 30.484 5.616 -5.161 1.00 0.00 H ATOM 54 HB2 TYR A 339 31.863 4.062 -6.867 1.00 0.00 H ATOM 55 HB3 TYR A 339 30.968 5.481 -7.382 1.00 0.00 H ATOM 56 HD1 TYR A 339 34.163 5.512 -5.451 1.00 0.00 H ATOM 57 HD2 TYR A 339 32.253 6.169 -9.243 1.00 0.00 H ATOM 58 HE1 TYR A 339 36.220 6.575 -6.298 1.00 0.00 H ATOM 59 HE2 TYR A 339 34.325 7.232 -10.095 1.00 0.00 H ATOM 60 HH TYR A 339 37.240 7.471 -8.056 1.00 0.00 H ATOM 61 N MET A 340 32.925 3.565 -4.846 1.00 0.00 N ATOM 62 CA MET A 340 33.495 2.520 -4.003 1.00 0.00 C ATOM 63 C MET A 340 34.387 3.125 -2.926 1.00 0.00 C ATOM 64 O MET A 340 34.919 2.413 -2.073 1.00 0.00 O ATOM 65 CB MET A 340 34.311 1.552 -4.860 1.00 0.00 C ATOM 66 CG MET A 340 35.459 2.308 -5.532 1.00 0.00 C ATOM 67 SD MET A 340 36.860 2.417 -4.390 1.00 0.00 S ATOM 68 CE MET A 340 37.715 3.786 -5.210 1.00 0.00 C ATOM 69 H MET A 340 33.155 3.590 -5.796 1.00 0.00 H ATOM 70 HA MET A 340 32.695 1.974 -3.529 1.00 0.00 H ATOM 71 HB2 MET A 340 34.712 0.767 -4.236 1.00 0.00 H ATOM 72 HB3 MET A 340 33.676 1.121 -5.619 1.00 0.00 H ATOM 73 HG2 MET A 340 35.763 1.781 -6.425 1.00 0.00 H ATOM 74 HG3 MET A 340 35.129 3.301 -5.796 1.00 0.00 H ATOM 75 HE1 MET A 340 38.099 3.451 -6.163 1.00 0.00 H ATOM 76 HE2 MET A 340 38.533 4.123 -4.594 1.00 0.00 H ATOM 77 HE3 MET A 340 37.022 4.602 -5.362 1.00 0.00 H ATOM 78 N ALA A 341 34.546 4.438 -2.976 1.00 0.00 N ATOM 79 CA ALA A 341 35.378 5.136 -2.006 1.00 0.00 C ATOM 80 C ALA A 341 34.544 5.626 -0.830 1.00 0.00 C ATOM 81 O ALA A 341 35.040 5.742 0.292 1.00 0.00 O ATOM 82 CB ALA A 341 36.046 6.335 -2.673 1.00 0.00 C ATOM 83 H ALA A 341 34.098 4.951 -3.681 1.00 0.00 H ATOM 84 HA ALA A 341 36.142 4.465 -1.645 1.00 0.00 H ATOM 85 HB1 ALA A 341 36.720 6.807 -1.974 1.00 0.00 H ATOM 86 HB2 ALA A 341 35.287 7.043 -2.975 1.00 0.00 H ATOM 87 HB3 ALA A 341 36.597 6.006 -3.540 1.00 0.00 H ATOM 88 N TYR A 342 33.281 5.934 -1.096 1.00 0.00 N ATOM 89 CA TYR A 342 32.395 6.434 -0.056 1.00 0.00 C ATOM 90 C TYR A 342 31.536 5.317 0.537 1.00 0.00 C ATOM 91 O TYR A 342 31.417 5.204 1.757 1.00 0.00 O ATOM 92 CB TYR A 342 31.505 7.536 -0.631 1.00 0.00 C ATOM 93 CG TYR A 342 30.179 6.948 -1.036 1.00 0.00 C ATOM 94 CD1 TYR A 342 29.151 6.814 -0.095 1.00 0.00 C ATOM 95 CD2 TYR A 342 29.977 6.530 -2.357 1.00 0.00 C ATOM 96 CE1 TYR A 342 27.922 6.261 -0.474 1.00 0.00 C ATOM 97 CE2 TYR A 342 28.748 5.978 -2.737 1.00 0.00 C ATOM 98 CZ TYR A 342 27.721 5.843 -1.795 1.00 0.00 C ATOM 99 OH TYR A 342 26.509 5.299 -2.169 1.00 0.00 O ATOM 100 H TYR A 342 32.942 5.833 -2.012 1.00 0.00 H ATOM 101 HA TYR A 342 32.998 6.860 0.732 1.00 0.00 H ATOM 102 HB2 TYR A 342 31.350 8.302 0.113 1.00 0.00 H ATOM 103 HB3 TYR A 342 31.986 7.966 -1.500 1.00 0.00 H ATOM 104 HD1 TYR A 342 29.307 7.136 0.924 1.00 0.00 H ATOM 105 HD2 TYR A 342 30.770 6.636 -3.081 1.00 0.00 H ATOM 106 HE1 TYR A 342 27.131 6.157 0.252 1.00 0.00 H ATOM 107 HE2 TYR A 342 28.595 5.656 -3.755 1.00 0.00 H ATOM 108 HH TYR A 342 26.008 5.115 -1.372 1.00 0.00 H ATOM 109 N LEU A 343 30.933 4.497 -0.322 1.00 0.00 N ATOM 110 CA LEU A 343 30.089 3.408 0.159 1.00 0.00 C ATOM 111 C LEU A 343 30.909 2.425 0.988 1.00 0.00 C ATOM 112 O LEU A 343 30.361 1.651 1.772 1.00 0.00 O ATOM 113 CB LEU A 343 29.413 2.686 -1.018 1.00 0.00 C ATOM 114 CG LEU A 343 30.400 1.732 -1.707 1.00 0.00 C ATOM 115 CD1 LEU A 343 30.236 0.307 -1.165 1.00 0.00 C ATOM 116 CD2 LEU A 343 30.113 1.721 -3.211 1.00 0.00 C ATOM 117 H LEU A 343 31.053 4.628 -1.285 1.00 0.00 H ATOM 118 HA LEU A 343 29.319 3.827 0.790 1.00 0.00 H ATOM 119 HB2 LEU A 343 28.563 2.128 -0.656 1.00 0.00 H ATOM 120 HB3 LEU A 343 29.074 3.421 -1.734 1.00 0.00 H ATOM 121 HG LEU A 343 31.411 2.071 -1.537 1.00 0.00 H ATOM 122 HD11 LEU A 343 29.916 0.336 -0.135 1.00 0.00 H ATOM 123 HD12 LEU A 343 31.182 -0.211 -1.230 1.00 0.00 H ATOM 124 HD13 LEU A 343 29.500 -0.219 -1.755 1.00 0.00 H ATOM 125 HD21 LEU A 343 29.052 1.611 -3.374 1.00 0.00 H ATOM 126 HD22 LEU A 343 30.634 0.897 -3.672 1.00 0.00 H ATOM 127 HD23 LEU A 343 30.448 2.647 -3.647 1.00 0.00 H ATOM 128 N SER A 344 32.224 2.467 0.814 1.00 0.00 N ATOM 129 CA SER A 344 33.111 1.582 1.559 1.00 0.00 C ATOM 130 C SER A 344 33.495 2.221 2.889 1.00 0.00 C ATOM 131 O SER A 344 34.251 1.645 3.671 1.00 0.00 O ATOM 132 CB SER A 344 34.372 1.295 0.743 1.00 0.00 C ATOM 133 OG SER A 344 34.051 0.410 -0.321 1.00 0.00 O ATOM 134 H SER A 344 32.607 3.109 0.180 1.00 0.00 H ATOM 135 HA SER A 344 32.599 0.651 1.750 1.00 0.00 H ATOM 136 HB2 SER A 344 34.756 2.216 0.334 1.00 0.00 H ATOM 137 HB3 SER A 344 35.121 0.849 1.384 1.00 0.00 H ATOM 138 HG SER A 344 33.636 -0.370 0.055 1.00 0.00 H ATOM 139 N ALA A 345 32.967 3.418 3.131 1.00 0.00 N ATOM 140 CA ALA A 345 33.251 4.144 4.366 1.00 0.00 C ATOM 141 C ALA A 345 31.975 4.349 5.173 1.00 0.00 C ATOM 142 O ALA A 345 31.954 5.119 6.134 1.00 0.00 O ATOM 143 CB ALA A 345 33.868 5.504 4.035 1.00 0.00 C ATOM 144 H ALA A 345 32.373 3.822 2.465 1.00 0.00 H ATOM 145 HA ALA A 345 33.954 3.577 4.957 1.00 0.00 H ATOM 146 HB1 ALA A 345 34.824 5.359 3.554 1.00 0.00 H ATOM 147 HB2 ALA A 345 34.005 6.068 4.945 1.00 0.00 H ATOM 148 HB3 ALA A 345 33.209 6.045 3.371 1.00 0.00 H ATOM 149 N GLU A 346 30.910 3.661 4.775 1.00 0.00 N ATOM 150 CA GLU A 346 29.633 3.783 5.468 1.00 0.00 C ATOM 151 C GLU A 346 28.889 2.451 5.462 1.00 0.00 C ATOM 152 O GLU A 346 27.797 2.341 4.904 1.00 0.00 O ATOM 153 CB GLU A 346 28.775 4.850 4.790 1.00 0.00 C ATOM 154 CG GLU A 346 28.679 4.548 3.294 1.00 0.00 C ATOM 155 CD GLU A 346 27.227 4.641 2.836 1.00 0.00 C ATOM 156 OE1 GLU A 346 26.551 5.560 3.265 1.00 0.00 O ATOM 157 OE2 GLU A 346 26.815 3.790 2.066 1.00 0.00 O ATOM 158 H GLU A 346 30.983 3.066 4.000 1.00 0.00 H ATOM 159 HA GLU A 346 29.815 4.078 6.490 1.00 0.00 H ATOM 160 HB2 GLU A 346 27.785 4.846 5.224 1.00 0.00 H ATOM 161 HB3 GLU A 346 29.227 5.821 4.932 1.00 0.00 H ATOM 162 HG2 GLU A 346 29.276 5.263 2.747 1.00 0.00 H ATOM 163 HG3 GLU A 346 29.052 3.552 3.107 1.00 0.00 H ATOM 164 N LEU A 347 29.489 1.444 6.084 1.00 0.00 N ATOM 165 CA LEU A 347 28.878 0.122 6.145 1.00 0.00 C ATOM 166 C LEU A 347 29.050 -0.483 7.536 1.00 0.00 C ATOM 167 O LEU A 347 28.666 -1.627 7.779 1.00 0.00 O ATOM 168 CB LEU A 347 29.519 -0.796 5.104 1.00 0.00 C ATOM 169 CG LEU A 347 31.035 -0.807 5.304 1.00 0.00 C ATOM 170 CD1 LEU A 347 31.499 -2.229 5.623 1.00 0.00 C ATOM 171 CD2 LEU A 347 31.720 -0.322 4.025 1.00 0.00 C ATOM 172 H LEU A 347 30.359 1.592 6.509 1.00 0.00 H ATOM 173 HA LEU A 347 27.823 0.211 5.929 1.00 0.00 H ATOM 174 HB2 LEU A 347 29.133 -1.798 5.220 1.00 0.00 H ATOM 175 HB3 LEU A 347 29.292 -0.432 4.114 1.00 0.00 H ATOM 176 HG LEU A 347 31.294 -0.152 6.124 1.00 0.00 H ATOM 177 HD11 LEU A 347 32.571 -2.237 5.756 1.00 0.00 H ATOM 178 HD12 LEU A 347 31.234 -2.885 4.806 1.00 0.00 H ATOM 179 HD13 LEU A 347 31.021 -2.570 6.529 1.00 0.00 H ATOM 180 HD21 LEU A 347 31.456 0.710 3.844 1.00 0.00 H ATOM 181 HD22 LEU A 347 31.398 -0.928 3.192 1.00 0.00 H ATOM 182 HD23 LEU A 347 32.792 -0.404 4.137 1.00 0.00 H ATOM 183 N PHE A 348 29.635 0.293 8.443 1.00 0.00 N ATOM 184 CA PHE A 348 29.863 -0.175 9.804 1.00 0.00 C ATOM 185 C PHE A 348 29.623 0.951 10.805 1.00 0.00 C ATOM 186 O PHE A 348 29.727 0.753 12.015 1.00 0.00 O ATOM 187 CB PHE A 348 31.301 -0.680 9.941 1.00 0.00 C ATOM 188 CG PHE A 348 32.161 -0.042 8.872 1.00 0.00 C ATOM 189 CD1 PHE A 348 32.089 1.337 8.646 1.00 0.00 C ATOM 190 CD2 PHE A 348 33.029 -0.833 8.109 1.00 0.00 C ATOM 191 CE1 PHE A 348 32.884 1.926 7.656 1.00 0.00 C ATOM 192 CE2 PHE A 348 33.824 -0.243 7.119 1.00 0.00 C ATOM 193 CZ PHE A 348 33.752 1.136 6.893 1.00 0.00 C ATOM 194 H PHE A 348 29.924 1.194 8.190 1.00 0.00 H ATOM 195 HA PHE A 348 29.185 -0.987 10.018 1.00 0.00 H ATOM 196 HB2 PHE A 348 31.684 -0.418 10.916 1.00 0.00 H ATOM 197 HB3 PHE A 348 31.318 -1.753 9.823 1.00 0.00 H ATOM 198 HD1 PHE A 348 31.425 1.949 9.229 1.00 0.00 H ATOM 199 HD2 PHE A 348 33.084 -1.897 8.284 1.00 0.00 H ATOM 200 HE1 PHE A 348 32.824 2.991 7.485 1.00 0.00 H ATOM 201 HE2 PHE A 348 34.493 -0.853 6.530 1.00 0.00 H ATOM 202 HZ PHE A 348 34.365 1.590 6.129 1.00 0.00 H ATOM 203 N HIS A 349 29.319 2.138 10.288 1.00 0.00 N ATOM 204 CA HIS A 349 29.083 3.296 11.142 1.00 0.00 C ATOM 205 C HIS A 349 27.864 3.084 12.037 1.00 0.00 C ATOM 206 O HIS A 349 27.444 3.996 12.750 1.00 0.00 O ATOM 207 CB HIS A 349 28.888 4.550 10.288 1.00 0.00 C ATOM 208 CG HIS A 349 27.597 4.459 9.523 1.00 0.00 C ATOM 209 ND1 HIS A 349 26.438 5.087 9.952 1.00 0.00 N ATOM 210 CD2 HIS A 349 27.267 3.826 8.350 1.00 0.00 C ATOM 211 CE1 HIS A 349 25.475 4.822 9.051 1.00 0.00 C ATOM 212 NE2 HIS A 349 25.928 4.057 8.054 1.00 0.00 N ATOM 213 H HIS A 349 29.264 2.239 9.313 1.00 0.00 H ATOM 214 HA HIS A 349 29.953 3.440 11.765 1.00 0.00 H ATOM 215 HB2 HIS A 349 28.864 5.417 10.929 1.00 0.00 H ATOM 216 HB3 HIS A 349 29.710 4.639 9.594 1.00 0.00 H ATOM 217 HD2 HIS A 349 27.944 3.235 7.751 1.00 0.00 H ATOM 218 HE1 HIS A 349 24.460 5.183 9.125 1.00 0.00 H ATOM 219 HE2 HIS A 349 25.423 3.728 7.280 1.00 0.00 H ATOM 220 N LEU A 350 27.304 1.877 11.994 1.00 0.00 N ATOM 221 CA LEU A 350 26.140 1.546 12.799 1.00 0.00 C ATOM 222 C LEU A 350 26.493 0.485 13.835 1.00 0.00 C ATOM 223 O LEU A 350 26.565 0.765 15.019 1.00 0.00 O ATOM 224 CB LEU A 350 25.008 1.019 11.907 1.00 0.00 C ATOM 225 CG LEU A 350 25.586 0.442 10.612 1.00 0.00 C ATOM 226 CD1 LEU A 350 24.596 -0.560 10.015 1.00 0.00 C ATOM 227 CD2 LEU A 350 25.828 1.571 9.609 1.00 0.00 C ATOM 228 H LEU A 350 27.680 1.198 11.412 1.00 0.00 H ATOM 229 HA LEU A 350 25.798 2.433 13.308 1.00 0.00 H ATOM 230 HB2 LEU A 350 24.472 0.242 12.434 1.00 0.00 H ATOM 231 HB3 LEU A 350 24.329 1.824 11.672 1.00 0.00 H ATOM 232 HG LEU A 350 26.518 -0.060 10.824 1.00 0.00 H ATOM 233 HD11 LEU A 350 24.494 -1.405 10.680 1.00 0.00 H ATOM 234 HD12 LEU A 350 24.962 -0.898 9.057 1.00 0.00 H ATOM 235 HD13 LEU A 350 23.636 -0.083 9.886 1.00 0.00 H ATOM 236 HD21 LEU A 350 25.932 2.505 10.138 1.00 0.00 H ATOM 237 HD22 LEU A 350 24.991 1.634 8.929 1.00 0.00 H ATOM 238 HD23 LEU A 350 26.731 1.369 9.052 1.00 0.00 H ATOM 239 N SER A 351 26.700 -0.738 13.373 1.00 0.00 N ATOM 240 CA SER A 351 27.025 -1.849 14.269 1.00 0.00 C ATOM 241 C SER A 351 28.067 -1.459 15.320 1.00 0.00 C ATOM 242 O SER A 351 29.259 -1.705 15.140 1.00 0.00 O ATOM 243 CB SER A 351 27.543 -3.036 13.458 1.00 0.00 C ATOM 244 OG SER A 351 28.879 -2.777 13.048 1.00 0.00 O ATOM 245 H SER A 351 26.623 -0.904 12.410 1.00 0.00 H ATOM 246 HA SER A 351 26.125 -2.149 14.779 1.00 0.00 H ATOM 247 HB2 SER A 351 27.524 -3.925 14.064 1.00 0.00 H ATOM 248 HB3 SER A 351 26.911 -3.180 12.590 1.00 0.00 H ATOM 249 HG SER A 351 29.464 -3.035 13.764 1.00 0.00 H ATOM 250 N GLY A 352 27.610 -0.857 16.420 1.00 0.00 N ATOM 251 CA GLY A 352 28.511 -0.445 17.490 1.00 0.00 C ATOM 252 C GLY A 352 28.214 0.990 17.870 1.00 0.00 C ATOM 253 O GLY A 352 28.141 1.342 19.048 1.00 0.00 O ATOM 254 H GLY A 352 26.646 -0.675 16.513 1.00 0.00 H ATOM 255 HA2 GLY A 352 28.365 -1.086 18.349 1.00 0.00 H ATOM 256 HA3 GLY A 352 29.533 -0.520 17.153 1.00 0.00 H ATOM 257 N ILE A 353 28.020 1.802 16.848 1.00 0.00 N ATOM 258 CA ILE A 353 27.701 3.202 17.035 1.00 0.00 C ATOM 259 C ILE A 353 26.190 3.383 16.987 1.00 0.00 C ATOM 260 O ILE A 353 25.653 4.404 17.413 1.00 0.00 O ATOM 261 CB ILE A 353 28.355 4.010 15.919 1.00 0.00 C ATOM 262 CG1 ILE A 353 29.874 3.971 16.095 1.00 0.00 C ATOM 263 CG2 ILE A 353 27.867 5.457 15.974 1.00 0.00 C ATOM 264 CD1 ILE A 353 30.537 3.677 14.748 1.00 0.00 C ATOM 265 H ILE A 353 28.078 1.444 15.937 1.00 0.00 H ATOM 266 HA ILE A 353 28.081 3.535 17.986 1.00 0.00 H ATOM 267 HB ILE A 353 28.091 3.575 14.965 1.00 0.00 H ATOM 268 HG12 ILE A 353 30.219 4.923 16.469 1.00 0.00 H ATOM 269 HG13 ILE A 353 30.132 3.191 16.797 1.00 0.00 H ATOM 270 HG21 ILE A 353 28.665 6.117 15.667 1.00 0.00 H ATOM 271 HG22 ILE A 353 27.568 5.698 16.982 1.00 0.00 H ATOM 272 HG23 ILE A 353 27.025 5.577 15.310 1.00 0.00 H ATOM 273 HD11 ILE A 353 31.610 3.662 14.871 1.00 0.00 H ATOM 274 HD12 ILE A 353 30.266 4.446 14.040 1.00 0.00 H ATOM 275 HD13 ILE A 353 30.202 2.717 14.384 1.00 0.00 H ATOM 276 N MET A 354 25.518 2.364 16.456 1.00 0.00 N ATOM 277 CA MET A 354 24.070 2.373 16.323 1.00 0.00 C ATOM 278 C MET A 354 23.401 2.216 17.682 1.00 0.00 C ATOM 279 O MET A 354 22.407 2.875 17.984 1.00 0.00 O ATOM 280 CB MET A 354 23.623 1.227 15.416 1.00 0.00 C ATOM 281 CG MET A 354 24.067 -0.109 16.015 1.00 0.00 C ATOM 282 SD MET A 354 22.767 -0.745 17.102 1.00 0.00 S ATOM 283 CE MET A 354 23.260 -2.485 17.052 1.00 0.00 C ATOM 284 H MET A 354 26.015 1.587 16.146 1.00 0.00 H ATOM 285 HA MET A 354 23.771 3.297 15.870 1.00 0.00 H ATOM 286 HB2 MET A 354 22.546 1.241 15.327 1.00 0.00 H ATOM 287 HB3 MET A 354 24.065 1.347 14.442 1.00 0.00 H ATOM 288 HG2 MET A 354 24.248 -0.816 15.219 1.00 0.00 H ATOM 289 HG3 MET A 354 24.973 0.033 16.582 1.00 0.00 H ATOM 290 HE1 MET A 354 23.032 -2.895 16.078 1.00 0.00 H ATOM 291 HE2 MET A 354 22.721 -3.036 17.806 1.00 0.00 H ATOM 292 HE3 MET A 354 24.322 -2.564 17.242 1.00 0.00 H ATOM 293 N ALA A 355 23.959 1.323 18.488 1.00 0.00 N ATOM 294 CA ALA A 355 23.430 1.050 19.815 1.00 0.00 C ATOM 295 C ALA A 355 23.566 2.274 20.703 1.00 0.00 C ATOM 296 O ALA A 355 23.041 2.303 21.817 1.00 0.00 O ATOM 297 CB ALA A 355 24.187 -0.122 20.439 1.00 0.00 C ATOM 298 H ALA A 355 24.744 0.835 18.181 1.00 0.00 H ATOM 299 HA ALA A 355 22.387 0.787 19.732 1.00 0.00 H ATOM 300 HB1 ALA A 355 24.546 0.161 21.417 1.00 0.00 H ATOM 301 HB2 ALA A 355 25.025 -0.383 19.808 1.00 0.00 H ATOM 302 HB3 ALA A 355 23.527 -0.971 20.529 1.00 0.00 H ATOM 303 N LEU A 356 24.267 3.285 20.203 1.00 0.00 N ATOM 304 CA LEU A 356 24.458 4.510 20.960 1.00 0.00 C ATOM 305 C LEU A 356 24.189 5.720 20.078 1.00 0.00 C ATOM 306 O LEU A 356 24.203 6.851 20.561 1.00 0.00 O ATOM 307 CB LEU A 356 25.877 4.581 21.537 1.00 0.00 C ATOM 308 CG LEU A 356 26.910 4.415 20.424 1.00 0.00 C ATOM 309 CD1 LEU A 356 27.475 5.783 20.037 1.00 0.00 C ATOM 310 CD2 LEU A 356 28.049 3.520 20.920 1.00 0.00 C ATOM 311 H LEU A 356 24.658 3.209 19.303 1.00 0.00 H ATOM 312 HA LEU A 356 23.754 4.523 21.778 1.00 0.00 H ATOM 313 HB2 LEU A 356 26.019 5.536 22.020 1.00 0.00 H ATOM 314 HB3 LEU A 356 26.005 3.791 22.264 1.00 0.00 H ATOM 315 HG LEU A 356 26.444 3.962 19.565 1.00 0.00 H ATOM 316 HD11 LEU A 356 26.673 6.422 19.698 1.00 0.00 H ATOM 317 HD12 LEU A 356 28.198 5.663 19.243 1.00 0.00 H ATOM 318 HD13 LEU A 356 27.954 6.232 20.895 1.00 0.00 H ATOM 319 HD21 LEU A 356 28.853 3.528 20.201 1.00 0.00 H ATOM 320 HD22 LEU A 356 27.685 2.510 21.043 1.00 0.00 H ATOM 321 HD23 LEU A 356 28.410 3.889 21.869 1.00 0.00 H ATOM 322 N ILE A 357 23.933 5.479 18.786 1.00 0.00 N ATOM 323 CA ILE A 357 23.647 6.581 17.869 1.00 0.00 C ATOM 324 C ILE A 357 22.757 7.597 18.571 1.00 0.00 C ATOM 325 O ILE A 357 22.893 8.806 18.375 1.00 0.00 O ATOM 326 CB ILE A 357 22.936 6.049 16.596 1.00 0.00 C ATOM 327 CG1 ILE A 357 23.894 6.055 15.389 1.00 0.00 C ATOM 328 CG2 ILE A 357 21.700 6.896 16.244 1.00 0.00 C ATOM 329 CD1 ILE A 357 24.446 7.461 15.139 1.00 0.00 C ATOM 330 H ILE A 357 23.933 4.548 18.451 1.00 0.00 H ATOM 331 HA ILE A 357 24.576 7.053 17.602 1.00 0.00 H ATOM 332 HB ILE A 357 22.612 5.039 16.784 1.00 0.00 H ATOM 333 HG12 ILE A 357 24.713 5.385 15.575 1.00 0.00 H ATOM 334 HG13 ILE A 357 23.359 5.724 14.511 1.00 0.00 H ATOM 335 HG21 ILE A 357 21.311 6.570 15.290 1.00 0.00 H ATOM 336 HG22 ILE A 357 21.975 7.939 16.174 1.00 0.00 H ATOM 337 HG23 ILE A 357 20.938 6.767 16.999 1.00 0.00 H ATOM 338 HD11 ILE A 357 25.470 7.502 15.477 1.00 0.00 H ATOM 339 HD12 ILE A 357 23.860 8.184 15.685 1.00 0.00 H ATOM 340 HD13 ILE A 357 24.405 7.681 14.084 1.00 0.00 H ATOM 341 N ALA A 358 21.842 7.089 19.387 1.00 0.00 N ATOM 342 CA ALA A 358 20.919 7.951 20.118 1.00 0.00 C ATOM 343 C ALA A 358 21.462 8.273 21.507 1.00 0.00 C ATOM 344 O ALA A 358 21.114 9.295 22.098 1.00 0.00 O ATOM 345 CB ALA A 358 19.558 7.267 20.246 1.00 0.00 C ATOM 346 H ALA A 358 21.785 6.111 19.497 1.00 0.00 H ATOM 347 HA ALA A 358 20.794 8.873 19.570 1.00 0.00 H ATOM 348 HB1 ALA A 358 19.398 6.623 19.394 1.00 0.00 H ATOM 349 HB2 ALA A 358 18.780 8.016 20.281 1.00 0.00 H ATOM 350 HB3 ALA A 358 19.533 6.680 21.151 1.00 0.00 H ATOM 351 N SER A 359 22.311 7.393 22.024 1.00 0.00 N ATOM 352 CA SER A 359 22.891 7.591 23.346 1.00 0.00 C ATOM 353 C SER A 359 24.203 8.362 23.251 1.00 0.00 C ATOM 354 O SER A 359 24.859 8.615 24.262 1.00 0.00 O ATOM 355 CB SER A 359 23.135 6.237 24.010 1.00 0.00 C ATOM 356 OG SER A 359 24.510 5.896 23.889 1.00 0.00 O ATOM 357 H SER A 359 22.549 6.594 21.508 1.00 0.00 H ATOM 358 HA SER A 359 22.196 8.153 23.952 1.00 0.00 H ATOM 359 HB2 SER A 359 22.874 6.292 25.053 1.00 0.00 H ATOM 360 HB3 SER A 359 22.523 5.486 23.527 1.00 0.00 H ATOM 361 HG SER A 359 24.583 5.182 23.251 1.00 0.00 H ATOM 362 N GLY A 360 24.581 8.733 22.033 1.00 0.00 N ATOM 363 CA GLY A 360 25.819 9.475 21.820 1.00 0.00 C ATOM 364 C GLY A 360 25.632 10.557 20.763 1.00 0.00 C ATOM 365 O GLY A 360 26.363 10.605 19.774 1.00 0.00 O ATOM 366 H GLY A 360 24.019 8.503 21.263 1.00 0.00 H ATOM 367 HA2 GLY A 360 26.120 9.934 22.751 1.00 0.00 H ATOM 368 HA3 GLY A 360 26.590 8.793 21.494 1.00 0.00 H ATOM 369 N VAL A 361 24.649 11.424 20.979 1.00 0.00 N ATOM 370 CA VAL A 361 24.375 12.504 20.037 1.00 0.00 C ATOM 371 C VAL A 361 23.339 13.465 20.613 1.00 0.00 C ATOM 372 O VAL A 361 22.875 14.376 19.929 1.00 0.00 O ATOM 373 CB VAL A 361 23.865 11.929 18.715 1.00 0.00 C ATOM 374 CG1 VAL A 361 22.353 11.706 18.801 1.00 0.00 C ATOM 375 CG2 VAL A 361 24.171 12.909 17.579 1.00 0.00 C ATOM 376 H VAL A 361 24.098 11.339 21.783 1.00 0.00 H ATOM 377 HA VAL A 361 25.290 13.045 19.853 1.00 0.00 H ATOM 378 HB VAL A 361 24.355 10.985 18.521 1.00 0.00 H ATOM 379 HG11 VAL A 361 21.842 12.643 18.637 1.00 0.00 H ATOM 380 HG12 VAL A 361 22.101 11.324 19.779 1.00 0.00 H ATOM 381 HG13 VAL A 361 22.051 10.994 18.047 1.00 0.00 H ATOM 382 HG21 VAL A 361 23.798 12.508 16.648 1.00 0.00 H ATOM 383 HG22 VAL A 361 25.239 13.053 17.507 1.00 0.00 H ATOM 384 HG23 VAL A 361 23.692 13.855 17.781 1.00 0.00 H ATOM 385 N VAL A 362 22.982 13.252 21.875 1.00 0.00 N ATOM 386 CA VAL A 362 22.000 14.105 22.535 1.00 0.00 C ATOM 387 C VAL A 362 22.683 15.297 23.197 1.00 0.00 C ATOM 388 O VAL A 362 23.721 15.149 23.842 1.00 0.00 O ATOM 389 CB VAL A 362 21.236 13.301 23.587 1.00 0.00 C ATOM 390 CG1 VAL A 362 22.223 12.475 24.414 1.00 0.00 C ATOM 391 CG2 VAL A 362 20.478 14.260 24.509 1.00 0.00 C ATOM 392 H VAL A 362 23.386 12.511 22.372 1.00 0.00 H ATOM 393 HA VAL A 362 21.300 14.467 21.797 1.00 0.00 H ATOM 394 HB VAL A 362 20.536 12.640 23.096 1.00 0.00 H ATOM 395 HG11 VAL A 362 22.196 11.447 24.084 1.00 0.00 H ATOM 396 HG12 VAL A 362 21.948 12.525 25.458 1.00 0.00 H ATOM 397 HG13 VAL A 362 23.219 12.869 24.285 1.00 0.00 H ATOM 398 HG21 VAL A 362 20.110 15.096 23.934 1.00 0.00 H ATOM 399 HG22 VAL A 362 21.142 14.618 25.281 1.00 0.00 H ATOM 400 HG23 VAL A 362 19.646 13.741 24.962 1.00 0.00 H ATOM 401 N MET A 363 22.092 16.476 23.034 1.00 0.00 N ATOM 402 CA MET A 363 22.653 17.687 23.622 1.00 0.00 C ATOM 403 C MET A 363 21.542 18.656 24.014 1.00 0.00 C ATOM 404 O MET A 363 20.688 18.335 24.840 1.00 0.00 O ATOM 405 CB MET A 363 23.592 18.366 22.623 1.00 0.00 C ATOM 406 CG MET A 363 24.646 17.365 22.149 1.00 0.00 C ATOM 407 SD MET A 363 25.929 18.236 21.215 1.00 0.00 S ATOM 408 CE MET A 363 27.334 17.248 21.784 1.00 0.00 C ATOM 409 H MET A 363 21.266 16.532 22.510 1.00 0.00 H ATOM 410 HA MET A 363 23.215 17.422 24.504 1.00 0.00 H ATOM 411 HB2 MET A 363 23.021 18.718 21.776 1.00 0.00 H ATOM 412 HB3 MET A 363 24.081 19.202 23.100 1.00 0.00 H ATOM 413 HG2 MET A 363 25.091 16.878 23.004 1.00 0.00 H ATOM 414 HG3 MET A 363 24.180 16.624 21.516 1.00 0.00 H ATOM 415 HE1 MET A 363 27.549 17.490 22.816 1.00 0.00 H ATOM 416 HE2 MET A 363 28.199 17.467 21.178 1.00 0.00 H ATOM 417 HE3 MET A 363 27.093 16.197 21.698 1.00 0.00 H ATOM 418 N ARG A 364 21.561 19.842 23.415 1.00 0.00 N ATOM 419 CA ARG A 364 20.551 20.851 23.707 1.00 0.00 C ATOM 420 C ARG A 364 20.291 21.719 22.482 1.00 0.00 C ATOM 421 O ARG A 364 20.394 22.944 22.541 1.00 0.00 O ATOM 422 CB ARG A 364 21.011 21.730 24.872 1.00 0.00 C ATOM 423 CG ARG A 364 19.792 22.340 25.567 1.00 0.00 C ATOM 424 CD ARG A 364 19.348 21.430 26.713 1.00 0.00 C ATOM 425 NE ARG A 364 18.150 21.967 27.348 1.00 0.00 N ATOM 426 CZ ARG A 364 17.357 21.196 28.085 1.00 0.00 C ATOM 427 NH1 ARG A 364 17.645 19.934 28.251 1.00 0.00 N ATOM 428 NH2 ARG A 364 16.290 21.701 28.642 1.00 0.00 N ATOM 429 H ARG A 364 22.267 20.041 22.764 1.00 0.00 H ATOM 430 HA ARG A 364 19.633 20.357 23.985 1.00 0.00 H ATOM 431 HB2 ARG A 364 21.566 21.130 25.579 1.00 0.00 H ATOM 432 HB3 ARG A 364 21.643 22.521 24.498 1.00 0.00 H ATOM 433 HG2 ARG A 364 20.050 23.314 25.957 1.00 0.00 H ATOM 434 HG3 ARG A 364 18.985 22.439 24.856 1.00 0.00 H ATOM 435 HD2 ARG A 364 19.134 20.445 26.327 1.00 0.00 H ATOM 436 HD3 ARG A 364 20.142 21.362 27.442 1.00 0.00 H ATOM 437 HE ARG A 364 17.926 22.914 27.229 1.00 0.00 H ATOM 438 HH11 ARG A 364 18.463 19.548 27.823 1.00 0.00 H ATOM 439 HH12 ARG A 364 17.049 19.355 28.805 1.00 0.00 H ATOM 440 HH21 ARG A 364 16.070 22.668 28.515 1.00 0.00 H ATOM 441 HH22 ARG A 364 15.694 21.121 29.197 1.00 0.00 H ATOM 442 N PRO A 365 19.956 21.103 21.381 1.00 0.00 N ATOM 443 CA PRO A 365 19.669 21.824 20.104 1.00 0.00 C ATOM 444 C PRO A 365 18.411 22.683 20.199 1.00 0.00 C ATOM 445 O PRO A 365 18.384 23.817 19.721 1.00 0.00 O ATOM 446 CB PRO A 365 19.481 20.697 19.084 1.00 0.00 C ATOM 447 CG PRO A 365 19.115 19.494 19.888 1.00 0.00 C ATOM 448 CD PRO A 365 19.816 19.647 21.231 1.00 0.00 C ATOM 449 HA PRO A 365 20.514 22.429 19.820 1.00 0.00 H ATOM 450 HB2 PRO A 365 18.686 20.947 18.394 1.00 0.00 H ATOM 451 HB3 PRO A 365 20.400 20.517 18.549 1.00 0.00 H ATOM 452 HG2 PRO A 365 18.044 19.457 20.031 1.00 0.00 H ATOM 453 HG3 PRO A 365 19.459 18.598 19.398 1.00 0.00 H ATOM 454 HD2 PRO A 365 19.205 19.233 22.020 1.00 0.00 H ATOM 455 HD3 PRO A 365 20.787 19.178 21.211 1.00 0.00 H ATOM 456 N LYS A 366 17.369 22.132 20.816 1.00 0.00 N ATOM 457 CA LYS A 366 16.111 22.854 20.965 1.00 0.00 C ATOM 458 C LYS A 366 15.539 23.220 19.599 1.00 0.00 C ATOM 459 O LYS A 366 15.172 24.371 19.358 1.00 0.00 O ATOM 460 CB LYS A 366 16.328 24.126 21.787 1.00 0.00 C ATOM 461 CG LYS A 366 17.138 23.793 23.042 1.00 0.00 C ATOM 462 CD LYS A 366 17.371 25.069 23.854 1.00 0.00 C ATOM 463 CE LYS A 366 18.671 25.736 23.401 1.00 0.00 C ATOM 464 NZ LYS A 366 19.832 24.922 23.859 1.00 0.00 N ATOM 465 H LYS A 366 17.449 21.224 21.175 1.00 0.00 H ATOM 466 HA LYS A 366 15.405 22.222 21.482 1.00 0.00 H ATOM 467 HB2 LYS A 366 16.863 24.852 21.193 1.00 0.00 H ATOM 468 HB3 LYS A 366 15.370 24.534 22.077 1.00 0.00 H ATOM 469 HG2 LYS A 366 16.595 23.077 23.641 1.00 0.00 H ATOM 470 HG3 LYS A 366 18.090 23.374 22.754 1.00 0.00 H ATOM 471 HD2 LYS A 366 16.544 25.749 23.702 1.00 0.00 H ATOM 472 HD3 LYS A 366 17.443 24.820 24.902 1.00 0.00 H ATOM 473 HE2 LYS A 366 18.684 25.805 22.323 1.00 0.00 H ATOM 474 HE3 LYS A 366 18.736 26.726 23.827 1.00 0.00 H ATOM 475 HZ1 LYS A 366 20.468 25.514 24.430 1.00 0.00 H ATOM 476 HZ2 LYS A 366 20.348 24.557 23.032 1.00 0.00 H ATOM 477 HZ3 LYS A 366 19.493 24.127 24.436 1.00 0.00 H ATOM 478 N LYS A 367 15.467 22.235 18.710 1.00 0.00 N ATOM 479 CA LYS A 367 14.938 22.466 17.371 1.00 0.00 C ATOM 480 C LYS A 367 13.552 23.100 17.444 1.00 0.00 C ATOM 481 O LYS A 367 13.405 24.306 17.247 1.00 0.00 O ATOM 482 CB LYS A 367 14.857 21.144 16.606 1.00 0.00 C ATOM 483 CG LYS A 367 16.228 20.467 16.611 1.00 0.00 C ATOM 484 CD LYS A 367 16.141 19.130 15.871 1.00 0.00 C ATOM 485 CE LYS A 367 15.783 18.020 16.862 1.00 0.00 C ATOM 486 NZ LYS A 367 17.007 17.602 17.604 1.00 0.00 N ATOM 487 H LYS A 367 15.774 21.338 18.958 1.00 0.00 H ATOM 488 HA LYS A 367 15.601 23.135 16.842 1.00 0.00 H ATOM 489 HB2 LYS A 367 14.133 20.497 17.081 1.00 0.00 H ATOM 490 HB3 LYS A 367 14.556 21.335 15.586 1.00 0.00 H ATOM 491 HG2 LYS A 367 16.947 21.105 16.117 1.00 0.00 H ATOM 492 HG3 LYS A 367 16.541 20.292 17.629 1.00 0.00 H ATOM 493 HD2 LYS A 367 15.380 19.191 15.106 1.00 0.00 H ATOM 494 HD3 LYS A 367 17.094 18.907 15.414 1.00 0.00 H ATOM 495 HE2 LYS A 367 15.046 18.387 17.561 1.00 0.00 H ATOM 496 HE3 LYS A 367 15.381 17.174 16.325 1.00 0.00 H ATOM 497 HZ1 LYS A 367 16.855 17.731 18.624 1.00 0.00 H ATOM 498 HZ2 LYS A 367 17.813 18.184 17.296 1.00 0.00 H ATOM 499 HZ3 LYS A 367 17.205 16.602 17.408 1.00 0.00 H HETATM 500 N NH2 A 368 12.519 22.352 17.717 1.00 0.00 N HETATM 501 HN1 NH2 A 368 12.637 21.392 17.874 1.00 0.00 H HETATM 502 HN2 NH2 A 368 11.624 22.751 17.766 1.00 0.00 H TER 503 NH2 A 368