ATOM 1 N MET A 363 -9.697 -5.268 11.638 1.00 0.00 N ATOM 2 CA MET A 363 -10.033 -6.400 10.733 1.00 0.00 C ATOM 3 C MET A 363 -8.841 -6.779 9.860 1.00 0.00 C ATOM 4 O MET A 363 -8.692 -6.282 8.744 1.00 0.00 O ATOM 5 CB MET A 363 -11.220 -5.988 9.859 1.00 0.00 C ATOM 6 CG MET A 363 -12.252 -7.090 9.677 1.00 0.00 C ATOM 7 SD MET A 363 -13.398 -6.752 8.326 1.00 0.00 S ATOM 8 CE MET A 363 -14.970 -6.990 9.150 1.00 0.00 C ATOM 9 H1 MET A 363 -9.013 -5.615 12.338 1.00 0.00 H ATOM 10 H2 MET A 363 -10.579 -4.958 12.095 1.00 0.00 H ATOM 11 H3 MET A 363 -9.287 -4.510 11.058 1.00 0.00 H ATOM 12 HA MET A 363 -10.313 -7.250 11.336 1.00 0.00 H ATOM 13 HB2 MET A 363 -11.709 -5.139 10.313 1.00 0.00 H ATOM 14 HB3 MET A 363 -10.854 -5.702 8.884 1.00 0.00 H ATOM 15 HG2 MET A 363 -11.737 -8.016 9.469 1.00 0.00 H ATOM 16 HG3 MET A 363 -12.816 -7.191 10.592 1.00 0.00 H ATOM 17 HE1 MET A 363 -15.380 -7.949 8.872 1.00 0.00 H ATOM 18 HE2 MET A 363 -15.653 -6.207 8.853 1.00 0.00 H ATOM 19 HE3 MET A 363 -14.825 -6.955 10.219 1.00 0.00 H ATOM 20 N ASP A 364 -7.994 -7.664 10.376 1.00 0.00 N ATOM 21 CA ASP A 364 -6.815 -8.111 9.645 1.00 0.00 C ATOM 22 C ASP A 364 -7.213 -8.877 8.386 1.00 0.00 C ATOM 23 O ASP A 364 -7.676 -10.015 8.463 1.00 0.00 O ATOM 24 CB ASP A 364 -5.938 -8.993 10.536 1.00 0.00 C ATOM 25 CG ASP A 364 -6.726 -10.106 11.200 1.00 0.00 C ATOM 26 OD1 ASP A 364 -7.765 -9.807 11.824 1.00 0.00 O ATOM 27 OD2 ASP A 364 -6.302 -11.276 11.095 1.00 0.00 O ATOM 28 H ASP A 364 -8.166 -8.025 11.271 1.00 0.00 H ATOM 29 HA ASP A 364 -6.252 -7.235 9.355 1.00 0.00 H ATOM 30 HB2 ASP A 364 -5.158 -9.437 9.937 1.00 0.00 H ATOM 31 HB3 ASP A 364 -5.492 -8.382 11.308 1.00 0.00 H ATOM 32 N LYS A 365 -7.029 -8.247 7.231 1.00 0.00 N ATOM 33 CA LYS A 365 -7.369 -8.872 5.957 1.00 0.00 C ATOM 34 C LYS A 365 -7.067 -7.938 4.790 1.00 0.00 C ATOM 35 O LYS A 365 -6.641 -8.379 3.723 1.00 0.00 O ATOM 36 CB LYS A 365 -8.846 -9.272 5.936 1.00 0.00 C ATOM 37 CG LYS A 365 -9.102 -10.616 5.272 1.00 0.00 C ATOM 38 CD LYS A 365 -9.445 -10.453 3.800 1.00 0.00 C ATOM 39 CE LYS A 365 -9.922 -11.762 3.189 1.00 0.00 C ATOM 40 NZ LYS A 365 -11.174 -11.584 2.402 1.00 0.00 N ATOM 41 H LYS A 365 -6.655 -7.342 7.234 1.00 0.00 H ATOM 42 HA LYS A 365 -6.764 -9.760 5.853 1.00 0.00 H ATOM 43 HB2 LYS A 365 -9.207 -9.323 6.952 1.00 0.00 H ATOM 44 HB3 LYS A 365 -9.404 -8.519 5.400 1.00 0.00 H ATOM 45 HG2 LYS A 365 -8.215 -11.224 5.359 1.00 0.00 H ATOM 46 HG3 LYS A 365 -9.926 -11.102 5.773 1.00 0.00 H ATOM 47 HD2 LYS A 365 -10.228 -9.716 3.701 1.00 0.00 H ATOM 48 HD3 LYS A 365 -8.565 -10.119 3.270 1.00 0.00 H ATOM 49 HE2 LYS A 365 -9.150 -12.143 2.538 1.00 0.00 H ATOM 50 HE3 LYS A 365 -10.104 -12.471 3.983 1.00 0.00 H ATOM 51 HZ1 LYS A 365 -11.690 -10.746 2.738 1.00 0.00 H ATOM 52 HZ2 LYS A 365 -11.784 -12.419 2.506 1.00 0.00 H ATOM 53 HZ3 LYS A 365 -10.947 -11.458 1.395 1.00 0.00 H ATOM 54 N LEU A 366 -7.294 -6.646 4.997 1.00 0.00 N ATOM 55 CA LEU A 366 -7.048 -5.650 3.963 1.00 0.00 C ATOM 56 C LEU A 366 -6.045 -4.604 4.438 1.00 0.00 C ATOM 57 O LEU A 366 -6.276 -3.402 4.308 1.00 0.00 O ATOM 58 CB LEU A 366 -8.360 -4.974 3.555 1.00 0.00 C ATOM 59 CG LEU A 366 -9.152 -5.702 2.468 1.00 0.00 C ATOM 60 CD1 LEU A 366 -10.105 -6.712 3.088 1.00 0.00 C ATOM 61 CD2 LEU A 366 -9.916 -4.705 1.609 1.00 0.00 C ATOM 62 H LEU A 366 -7.636 -6.355 5.865 1.00 0.00 H ATOM 63 HA LEU A 366 -6.638 -6.162 3.107 1.00 0.00 H ATOM 64 HB2 LEU A 366 -8.984 -4.890 4.433 1.00 0.00 H ATOM 65 HB3 LEU A 366 -8.132 -3.981 3.198 1.00 0.00 H ATOM 66 HG LEU A 366 -8.467 -6.239 1.830 1.00 0.00 H ATOM 67 HD11 LEU A 366 -11.003 -6.774 2.491 1.00 0.00 H ATOM 68 HD12 LEU A 366 -10.360 -6.400 4.090 1.00 0.00 H ATOM 69 HD13 LEU A 366 -9.629 -7.681 3.124 1.00 0.00 H ATOM 70 HD21 LEU A 366 -9.442 -3.736 1.675 1.00 0.00 H ATOM 71 HD22 LEU A 366 -10.934 -4.633 1.959 1.00 0.00 H ATOM 72 HD23 LEU A 366 -9.911 -5.038 0.582 1.00 0.00 H ATOM 73 N ASP A 367 -4.928 -5.069 4.989 1.00 0.00 N ATOM 74 CA ASP A 367 -3.889 -4.170 5.483 1.00 0.00 C ATOM 75 C ASP A 367 -4.446 -3.234 6.550 1.00 0.00 C ATOM 76 O ASP A 367 -4.309 -2.014 6.457 1.00 0.00 O ATOM 77 CB ASP A 367 -3.298 -3.359 4.328 1.00 0.00 C ATOM 78 CG ASP A 367 -2.971 -4.220 3.123 1.00 0.00 C ATOM 79 OD1 ASP A 367 -2.907 -5.458 3.278 1.00 0.00 O ATOM 80 OD2 ASP A 367 -2.779 -3.657 2.025 1.00 0.00 O ATOM 81 H ASP A 367 -4.798 -6.037 5.065 1.00 0.00 H ATOM 82 HA ASP A 367 -3.109 -4.775 5.923 1.00 0.00 H ATOM 83 HB2 ASP A 367 -4.009 -2.607 4.025 1.00 0.00 H ATOM 84 HB3 ASP A 367 -2.390 -2.878 4.661 1.00 0.00 H ATOM 85 N MET A 368 -5.079 -3.813 7.562 1.00 0.00 N ATOM 86 CA MET A 368 -5.667 -3.036 8.649 1.00 0.00 C ATOM 87 C MET A 368 -4.646 -2.093 9.283 1.00 0.00 C ATOM 88 O MET A 368 -5.018 -1.102 9.911 1.00 0.00 O ATOM 89 CB MET A 368 -6.243 -3.970 9.714 1.00 0.00 C ATOM 90 CG MET A 368 -5.195 -4.833 10.398 1.00 0.00 C ATOM 91 SD MET A 368 -5.702 -5.367 12.045 1.00 0.00 S ATOM 92 CE MET A 368 -4.166 -5.182 12.948 1.00 0.00 C ATOM 93 H MET A 368 -5.159 -4.791 7.579 1.00 0.00 H ATOM 94 HA MET A 368 -6.470 -2.447 8.233 1.00 0.00 H ATOM 95 HB2 MET A 368 -6.737 -3.375 10.468 1.00 0.00 H ATOM 96 HB3 MET A 368 -6.969 -4.622 9.251 1.00 0.00 H ATOM 97 HG2 MET A 368 -5.018 -5.708 9.791 1.00 0.00 H ATOM 98 HG3 MET A 368 -4.281 -4.265 10.484 1.00 0.00 H ATOM 99 HE1 MET A 368 -4.370 -4.763 13.922 1.00 0.00 H ATOM 100 HE2 MET A 368 -3.506 -4.522 12.404 1.00 0.00 H ATOM 101 HE3 MET A 368 -3.697 -6.147 13.062 1.00 0.00 H ATOM 102 N ASN A 369 -3.361 -2.405 9.130 1.00 0.00 N ATOM 103 CA ASN A 369 -2.308 -1.578 9.707 1.00 0.00 C ATOM 104 C ASN A 369 -1.346 -1.050 8.642 1.00 0.00 C ATOM 105 O ASN A 369 -0.701 -0.020 8.839 1.00 0.00 O ATOM 106 CB ASN A 369 -1.537 -2.368 10.768 1.00 0.00 C ATOM 107 CG ASN A 369 -0.662 -3.450 10.165 1.00 0.00 C ATOM 108 OD1 ASN A 369 -0.989 -4.636 10.225 1.00 0.00 O ATOM 109 ND2 ASN A 369 0.459 -3.044 9.581 1.00 0.00 N ATOM 110 H ASN A 369 -3.118 -3.209 8.632 1.00 0.00 H ATOM 111 HA ASN A 369 -2.784 -0.737 10.182 1.00 0.00 H ATOM 112 HB2 ASN A 369 -0.906 -1.691 11.324 1.00 0.00 H ATOM 113 HB3 ASN A 369 -2.240 -2.834 11.443 1.00 0.00 H ATOM 114 HD21 ASN A 369 0.654 -2.083 9.573 1.00 0.00 H ATOM 115 HD22 ASN A 369 1.043 -3.720 9.179 1.00 0.00 H ATOM 116 N ALA A 370 -1.240 -1.756 7.523 1.00 0.00 N ATOM 117 CA ALA A 370 -0.343 -1.340 6.450 1.00 0.00 C ATOM 118 C ALA A 370 -0.978 -0.255 5.591 1.00 0.00 C ATOM 119 O ALA A 370 -0.294 0.656 5.122 1.00 0.00 O ATOM 120 CB ALA A 370 0.058 -2.535 5.597 1.00 0.00 C ATOM 121 H ALA A 370 -1.769 -2.574 7.417 1.00 0.00 H ATOM 122 HA ALA A 370 0.549 -0.938 6.907 1.00 0.00 H ATOM 123 HB1 ALA A 370 1.128 -2.524 5.441 1.00 0.00 H ATOM 124 HB2 ALA A 370 -0.445 -2.482 4.643 1.00 0.00 H ATOM 125 HB3 ALA A 370 -0.223 -3.448 6.101 1.00 0.00 H ATOM 126 N LYS A 371 -2.288 -0.347 5.393 1.00 0.00 N ATOM 127 CA LYS A 371 -3.004 0.640 4.595 1.00 0.00 C ATOM 128 C LYS A 371 -3.242 1.906 5.407 1.00 0.00 C ATOM 129 O LYS A 371 -3.241 3.011 4.865 1.00 0.00 O ATOM 130 CB LYS A 371 -4.336 0.072 4.098 1.00 0.00 C ATOM 131 CG LYS A 371 -4.338 -0.268 2.616 1.00 0.00 C ATOM 132 CD LYS A 371 -5.754 -0.351 2.064 1.00 0.00 C ATOM 133 CE LYS A 371 -5.975 -1.642 1.291 1.00 0.00 C ATOM 134 NZ LYS A 371 -7.422 -1.975 1.173 1.00 0.00 N ATOM 135 H LYS A 371 -2.782 -1.091 5.796 1.00 0.00 H ATOM 136 HA LYS A 371 -2.386 0.888 3.745 1.00 0.00 H ATOM 137 HB2 LYS A 371 -4.560 -0.828 4.650 1.00 0.00 H ATOM 138 HB3 LYS A 371 -5.116 0.797 4.279 1.00 0.00 H ATOM 139 HG2 LYS A 371 -3.799 0.501 2.081 1.00 0.00 H ATOM 140 HG3 LYS A 371 -3.847 -1.219 2.475 1.00 0.00 H ATOM 141 HD2 LYS A 371 -6.454 -0.311 2.884 1.00 0.00 H ATOM 142 HD3 LYS A 371 -5.921 0.487 1.403 1.00 0.00 H ATOM 143 HE2 LYS A 371 -5.560 -1.530 0.300 1.00 0.00 H ATOM 144 HE3 LYS A 371 -5.470 -2.446 1.804 1.00 0.00 H ATOM 145 HZ1 LYS A 371 -7.818 -2.186 2.111 1.00 0.00 H ATOM 146 HZ2 LYS A 371 -7.549 -2.807 0.561 1.00 0.00 H ATOM 147 HZ3 LYS A 371 -7.942 -1.174 0.761 1.00 0.00 H ATOM 148 N ARG A 372 -3.430 1.741 6.713 1.00 0.00 N ATOM 149 CA ARG A 372 -3.648 2.879 7.592 1.00 0.00 C ATOM 150 C ARG A 372 -2.349 3.652 7.769 1.00 0.00 C ATOM 151 O ARG A 372 -2.353 4.873 7.927 1.00 0.00 O ATOM 152 CB ARG A 372 -4.185 2.417 8.952 1.00 0.00 C ATOM 153 CG ARG A 372 -3.154 1.707 9.816 1.00 0.00 C ATOM 154 CD ARG A 372 -2.468 2.666 10.775 1.00 0.00 C ATOM 155 NE ARG A 372 -1.410 2.010 11.540 1.00 0.00 N ATOM 156 CZ ARG A 372 -0.424 2.660 12.155 1.00 0.00 C ATOM 157 NH1 ARG A 372 -0.360 3.984 12.104 1.00 0.00 N ATOM 158 NH2 ARG A 372 0.500 1.983 12.824 1.00 0.00 N ATOM 159 H ARG A 372 -3.407 0.837 7.092 1.00 0.00 H ATOM 160 HA ARG A 372 -4.375 3.526 7.124 1.00 0.00 H ATOM 161 HB2 ARG A 372 -4.543 3.277 9.496 1.00 0.00 H ATOM 162 HB3 ARG A 372 -5.008 1.738 8.786 1.00 0.00 H ATOM 163 HG2 ARG A 372 -3.651 0.939 10.388 1.00 0.00 H ATOM 164 HG3 ARG A 372 -2.411 1.259 9.175 1.00 0.00 H ATOM 165 HD2 ARG A 372 -2.037 3.478 10.209 1.00 0.00 H ATOM 166 HD3 ARG A 372 -3.204 3.058 11.461 1.00 0.00 H ATOM 167 HE ARG A 372 -1.433 1.031 11.597 1.00 0.00 H ATOM 168 HH12 ARG A 372 0.383 4.467 12.569 1.00 0.00 H ATOM 169 HH22 ARG A 372 1.240 2.471 13.286 1.00 0.00 H ATOM 170 N GLN A 373 -1.237 2.926 7.726 1.00 0.00 N ATOM 171 CA GLN A 373 0.076 3.533 7.867 1.00 0.00 C ATOM 172 C GLN A 373 0.346 4.485 6.708 1.00 0.00 C ATOM 173 O GLN A 373 0.706 5.643 6.913 1.00 0.00 O ATOM 174 CB GLN A 373 1.157 2.448 7.920 1.00 0.00 C ATOM 175 CG GLN A 373 1.853 2.349 9.267 1.00 0.00 C ATOM 176 CD GLN A 373 3.337 2.649 9.183 1.00 0.00 C ATOM 177 OE1 GLN A 373 4.157 1.958 9.787 1.00 0.00 O ATOM 178 NE2 GLN A 373 3.689 3.686 8.433 1.00 0.00 N ATOM 179 H GLN A 373 -1.304 1.958 7.590 1.00 0.00 H ATOM 180 HA GLN A 373 0.089 4.091 8.790 1.00 0.00 H ATOM 181 HB2 GLN A 373 0.702 1.490 7.703 1.00 0.00 H ATOM 182 HB3 GLN A 373 1.903 2.659 7.168 1.00 0.00 H ATOM 183 HG2 GLN A 373 1.397 3.054 9.946 1.00 0.00 H ATOM 184 HG3 GLN A 373 1.724 1.348 9.651 1.00 0.00 H ATOM 185 HE21 GLN A 373 2.982 4.193 7.982 1.00 0.00 H ATOM 186 HE22 GLN A 373 4.643 3.902 8.360 1.00 0.00 H ATOM 187 N LEU A 374 0.164 3.986 5.489 1.00 0.00 N ATOM 188 CA LEU A 374 0.386 4.791 4.296 1.00 0.00 C ATOM 189 C LEU A 374 -0.555 5.988 4.261 1.00 0.00 C ATOM 190 O LEU A 374 -0.141 7.110 3.974 1.00 0.00 O ATOM 191 CB LEU A 374 0.197 3.938 3.040 1.00 0.00 C ATOM 192 CG LEU A 374 1.489 3.380 2.439 1.00 0.00 C ATOM 193 CD1 LEU A 374 1.221 2.060 1.733 1.00 0.00 C ATOM 194 CD2 LEU A 374 2.107 4.387 1.481 1.00 0.00 C ATOM 195 H LEU A 374 -0.130 3.054 5.390 1.00 0.00 H ATOM 196 HA LEU A 374 1.400 5.150 4.325 1.00 0.00 H ATOM 197 HB2 LEU A 374 -0.449 3.109 3.287 1.00 0.00 H ATOM 198 HB3 LEU A 374 -0.290 4.541 2.288 1.00 0.00 H ATOM 199 HG LEU A 374 2.196 3.195 3.234 1.00 0.00 H ATOM 200 HD11 LEU A 374 1.818 2.004 0.834 1.00 0.00 H ATOM 201 HD12 LEU A 374 0.175 1.994 1.475 1.00 0.00 H ATOM 202 HD13 LEU A 374 1.482 1.242 2.389 1.00 0.00 H ATOM 203 HD21 LEU A 374 1.904 4.089 0.462 1.00 0.00 H ATOM 204 HD22 LEU A 374 3.174 4.426 1.639 1.00 0.00 H ATOM 205 HD23 LEU A 374 1.681 5.364 1.661 1.00 0.00 H ATOM 206 N TYR A 375 -1.824 5.743 4.554 1.00 0.00 N ATOM 207 CA TYR A 375 -2.822 6.804 4.551 1.00 0.00 C ATOM 208 C TYR A 375 -2.595 7.771 5.705 1.00 0.00 C ATOM 209 O TYR A 375 -2.947 8.949 5.619 1.00 0.00 O ATOM 210 CB TYR A 375 -4.229 6.210 4.632 1.00 0.00 C ATOM 211 CG TYR A 375 -5.229 6.891 3.726 1.00 0.00 C ATOM 212 CD1 TYR A 375 -5.008 6.978 2.357 1.00 0.00 C ATOM 213 CD2 TYR A 375 -6.395 7.446 4.239 1.00 0.00 C ATOM 214 CE1 TYR A 375 -5.921 7.599 1.525 1.00 0.00 C ATOM 215 CE2 TYR A 375 -7.312 8.068 3.414 1.00 0.00 C ATOM 216 CZ TYR A 375 -7.071 8.143 2.059 1.00 0.00 C ATOM 217 OH TYR A 375 -7.982 8.760 1.234 1.00 0.00 O ATOM 218 H TYR A 375 -2.095 4.827 4.777 1.00 0.00 H ATOM 219 HA TYR A 375 -2.721 7.347 3.623 1.00 0.00 H ATOM 220 HB2 TYR A 375 -4.189 5.167 4.354 1.00 0.00 H ATOM 221 HB3 TYR A 375 -4.590 6.293 5.647 1.00 0.00 H ATOM 222 HD1 TYR A 375 -4.107 6.551 1.943 1.00 0.00 H ATOM 223 HD2 TYR A 375 -6.582 7.387 5.302 1.00 0.00 H ATOM 224 HE1 TYR A 375 -5.731 7.657 0.463 1.00 0.00 H ATOM 225 HE2 TYR A 375 -8.214 8.494 3.832 1.00 0.00 H ATOM 226 HH TYR A 375 -8.374 8.112 0.645 1.00 0.00 H ATOM 227 N SER A 376 -2.003 7.273 6.784 1.00 0.00 N ATOM 228 CA SER A 376 -1.730 8.101 7.950 1.00 0.00 C ATOM 229 C SER A 376 -0.349 8.748 7.859 1.00 0.00 C ATOM 230 O SER A 376 0.022 9.550 8.716 1.00 0.00 O ATOM 231 CB SER A 376 -1.828 7.264 9.228 1.00 0.00 C ATOM 232 OG SER A 376 -0.721 6.388 9.351 1.00 0.00 O ATOM 233 H SER A 376 -1.743 6.328 6.796 1.00 0.00 H ATOM 234 HA SER A 376 -2.476 8.879 7.983 1.00 0.00 H ATOM 235 HB2 SER A 376 -1.848 7.921 10.084 1.00 0.00 H ATOM 236 HB3 SER A 376 -2.735 6.678 9.202 1.00 0.00 H ATOM 237 HG SER A 376 -0.544 5.975 8.503 1.00 0.00 H ATOM 238 N LEU A 377 0.417 8.394 6.825 1.00 0.00 N ATOM 239 CA LEU A 377 1.753 8.947 6.653 1.00 0.00 C ATOM 240 C LEU A 377 1.870 9.781 5.379 1.00 0.00 C ATOM 241 O LEU A 377 2.681 10.704 5.315 1.00 0.00 O ATOM 242 CB LEU A 377 2.798 7.829 6.638 1.00 0.00 C ATOM 243 CG LEU A 377 3.480 7.566 7.981 1.00 0.00 C ATOM 244 CD1 LEU A 377 2.468 7.075 9.008 1.00 0.00 C ATOM 245 CD2 LEU A 377 4.609 6.559 7.817 1.00 0.00 C ATOM 246 H LEU A 377 0.081 7.747 6.174 1.00 0.00 H ATOM 247 HA LEU A 377 1.948 9.587 7.496 1.00 0.00 H ATOM 248 HB2 LEU A 377 2.317 6.919 6.313 1.00 0.00 H ATOM 249 HB3 LEU A 377 3.561 8.087 5.919 1.00 0.00 H ATOM 250 HG LEU A 377 3.905 8.489 8.347 1.00 0.00 H ATOM 251 HD11 LEU A 377 2.603 7.618 9.933 1.00 0.00 H ATOM 252 HD12 LEU A 377 2.617 6.020 9.186 1.00 0.00 H ATOM 253 HD13 LEU A 377 1.468 7.239 8.637 1.00 0.00 H ATOM 254 HD21 LEU A 377 5.552 7.084 7.753 1.00 0.00 H ATOM 255 HD22 LEU A 377 4.454 5.987 6.915 1.00 0.00 H ATOM 256 HD23 LEU A 377 4.626 5.893 8.667 1.00 0.00 H ATOM 257 N ILE A 378 1.074 9.459 4.360 1.00 0.00 N ATOM 258 CA ILE A 378 1.135 10.203 3.108 1.00 0.00 C ATOM 259 C ILE A 378 -0.256 10.529 2.565 1.00 0.00 C ATOM 260 O ILE A 378 -0.479 11.611 2.023 1.00 0.00 O ATOM 261 CB ILE A 378 1.952 9.444 2.036 1.00 0.00 C ATOM 262 CG1 ILE A 378 1.196 8.211 1.531 1.00 0.00 C ATOM 263 CG2 ILE A 378 3.305 9.036 2.600 1.00 0.00 C ATOM 264 CD1 ILE A 378 1.818 7.585 0.302 1.00 0.00 C ATOM 265 H ILE A 378 0.444 8.712 4.449 1.00 0.00 H ATOM 266 HA ILE A 378 1.644 11.133 3.313 1.00 0.00 H ATOM 267 HB ILE A 378 2.127 10.115 1.210 1.00 0.00 H ATOM 268 HG12 ILE A 378 1.179 7.463 2.308 1.00 0.00 H ATOM 269 HG13 ILE A 378 0.184 8.490 1.282 1.00 0.00 H ATOM 270 HG21 ILE A 378 3.988 8.837 1.788 1.00 0.00 H ATOM 271 HG22 ILE A 378 3.191 8.147 3.202 1.00 0.00 H ATOM 272 HG23 ILE A 378 3.696 9.837 3.210 1.00 0.00 H ATOM 273 HD11 ILE A 378 1.073 7.009 -0.226 1.00 0.00 H ATOM 274 HD12 ILE A 378 2.631 6.939 0.599 1.00 0.00 H ATOM 275 HD13 ILE A 378 2.196 8.363 -0.345 1.00 0.00 H ATOM 276 N GLY A 379 -1.182 9.587 2.707 1.00 0.00 N ATOM 277 CA GLY A 379 -2.531 9.795 2.217 1.00 0.00 C ATOM 278 C GLY A 379 -3.191 11.033 2.795 1.00 0.00 C ATOM 279 O GLY A 379 -3.784 10.980 3.872 1.00 0.00 O ATOM 280 H GLY A 379 -0.947 8.742 3.142 1.00 0.00 H ATOM 281 HA2 GLY A 379 -2.498 9.890 1.143 1.00 0.00 H ATOM 282 HA3 GLY A 379 -3.129 8.932 2.471 1.00 0.00 H ATOM 283 N TYR A 380 -3.102 12.150 2.074 1.00 0.00 N ATOM 284 CA TYR A 380 -3.712 13.396 2.525 1.00 0.00 C ATOM 285 C TYR A 380 -4.892 13.770 1.634 1.00 0.00 C ATOM 286 O TYR A 380 -5.016 14.913 1.194 1.00 0.00 O ATOM 287 CB TYR A 380 -2.689 14.537 2.545 1.00 0.00 C ATOM 288 CG TYR A 380 -1.731 14.534 1.376 1.00 0.00 C ATOM 289 CD1 TYR A 380 -2.197 14.470 0.069 1.00 0.00 C ATOM 290 CD2 TYR A 380 -0.358 14.603 1.580 1.00 0.00 C ATOM 291 CE1 TYR A 380 -1.324 14.475 -1.001 1.00 0.00 C ATOM 292 CE2 TYR A 380 0.522 14.611 0.515 1.00 0.00 C ATOM 293 CZ TYR A 380 0.035 14.546 -0.773 1.00 0.00 C ATOM 294 OH TYR A 380 0.908 14.555 -1.836 1.00 0.00 O ATOM 295 H TYR A 380 -2.626 12.131 1.218 1.00 0.00 H ATOM 296 HA TYR A 380 -4.074 13.235 3.526 1.00 0.00 H ATOM 297 HB2 TYR A 380 -3.217 15.479 2.532 1.00 0.00 H ATOM 298 HB3 TYR A 380 -2.107 14.474 3.453 1.00 0.00 H ATOM 299 HD1 TYR A 380 -3.261 14.416 -0.107 1.00 0.00 H ATOM 300 HD2 TYR A 380 0.021 14.652 2.589 1.00 0.00 H ATOM 301 HE1 TYR A 380 -1.707 14.423 -2.009 1.00 0.00 H ATOM 302 HE2 TYR A 380 1.586 14.665 0.696 1.00 0.00 H ATOM 303 HH TYR A 380 1.164 15.459 -2.032 1.00 0.00 H ATOM 304 N ALA A 381 -5.756 12.791 1.371 1.00 0.00 N ATOM 305 CA ALA A 381 -6.936 12.999 0.532 1.00 0.00 C ATOM 306 C ALA A 381 -6.566 12.987 -0.948 1.00 0.00 C ATOM 307 O ALA A 381 -7.069 12.165 -1.715 1.00 0.00 O ATOM 308 CB ALA A 381 -7.639 14.301 0.894 1.00 0.00 C ATOM 309 H ALA A 381 -5.594 11.904 1.752 1.00 0.00 H ATOM 310 HA ALA A 381 -7.621 12.186 0.723 1.00 0.00 H ATOM 311 HB1 ALA A 381 -7.340 14.608 1.886 1.00 0.00 H ATOM 312 HB2 ALA A 381 -8.708 14.151 0.871 1.00 0.00 H ATOM 313 HB3 ALA A 381 -7.366 15.067 0.184 1.00 0.00 H ATOM 314 N SER A 382 -5.684 13.899 -1.343 1.00 0.00 N ATOM 315 CA SER A 382 -5.247 13.988 -2.733 1.00 0.00 C ATOM 316 C SER A 382 -4.701 12.647 -3.222 1.00 0.00 C ATOM 317 O SER A 382 -4.695 12.370 -4.422 1.00 0.00 O ATOM 318 CB SER A 382 -4.182 15.077 -2.884 1.00 0.00 C ATOM 319 OG SER A 382 -4.598 16.074 -3.802 1.00 0.00 O ATOM 320 H SER A 382 -5.316 14.526 -0.686 1.00 0.00 H ATOM 321 HA SER A 382 -6.105 14.252 -3.332 1.00 0.00 H ATOM 322 HB2 SER A 382 -4.005 15.542 -1.926 1.00 0.00 H ATOM 323 HB3 SER A 382 -3.264 14.635 -3.245 1.00 0.00 H ATOM 324 HG SER A 382 -4.185 15.918 -4.655 1.00 0.00 H ATOM 325 N LEU A 383 -4.243 11.819 -2.288 1.00 0.00 N ATOM 326 CA LEU A 383 -3.700 10.512 -2.622 1.00 0.00 C ATOM 327 C LEU A 383 -4.725 9.415 -2.383 1.00 0.00 C ATOM 328 O LEU A 383 -4.843 8.896 -1.273 1.00 0.00 O ATOM 329 CB LEU A 383 -2.456 10.213 -1.789 1.00 0.00 C ATOM 330 CG LEU A 383 -1.326 11.230 -1.907 1.00 0.00 C ATOM 331 CD1 LEU A 383 -0.398 11.113 -0.711 1.00 0.00 C ATOM 332 CD2 LEU A 383 -0.560 11.030 -3.206 1.00 0.00 C ATOM 333 H LEU A 383 -4.274 12.093 -1.351 1.00 0.00 H ATOM 334 HA LEU A 383 -3.431 10.520 -3.666 1.00 0.00 H ATOM 335 HB2 LEU A 383 -2.751 10.156 -0.754 1.00 0.00 H ATOM 336 HB3 LEU A 383 -2.072 9.250 -2.090 1.00 0.00 H ATOM 337 HG LEU A 383 -1.745 12.226 -1.911 1.00 0.00 H ATOM 338 HD11 LEU A 383 0.443 10.485 -0.968 1.00 0.00 H ATOM 339 HD12 LEU A 383 -0.934 10.673 0.117 1.00 0.00 H ATOM 340 HD13 LEU A 383 -0.044 12.093 -0.430 1.00 0.00 H ATOM 341 HD21 LEU A 383 -0.291 11.991 -3.617 1.00 0.00 H ATOM 342 HD22 LEU A 383 -1.181 10.498 -3.912 1.00 0.00 H ATOM 343 HD23 LEU A 383 0.334 10.457 -3.012 1.00 0.00 H ATOM 344 N ARG A 384 -5.455 9.058 -3.428 1.00 0.00 N ATOM 345 CA ARG A 384 -6.457 8.006 -3.327 1.00 0.00 C ATOM 346 C ARG A 384 -5.780 6.648 -3.153 1.00 0.00 C ATOM 347 O ARG A 384 -5.873 5.780 -4.021 1.00 0.00 O ATOM 348 CB ARG A 384 -7.347 7.997 -4.572 1.00 0.00 C ATOM 349 CG ARG A 384 -8.564 8.901 -4.454 1.00 0.00 C ATOM 350 CD ARG A 384 -9.611 8.563 -5.504 1.00 0.00 C ATOM 351 NE ARG A 384 -9.437 9.349 -6.723 1.00 0.00 N ATOM 352 CZ ARG A 384 -10.195 9.210 -7.809 1.00 0.00 C ATOM 353 NH1 ARG A 384 -11.178 8.319 -7.831 1.00 0.00 N ATOM 354 NH2 ARG A 384 -9.970 9.966 -8.875 1.00 0.00 N ATOM 355 H ARG A 384 -5.308 9.504 -4.287 1.00 0.00 H ATOM 356 HA ARG A 384 -7.065 8.208 -2.457 1.00 0.00 H ATOM 357 HB2 ARG A 384 -6.763 8.324 -5.420 1.00 0.00 H ATOM 358 HB3 ARG A 384 -7.689 6.989 -4.748 1.00 0.00 H ATOM 359 HG2 ARG A 384 -9.000 8.776 -3.474 1.00 0.00 H ATOM 360 HG3 ARG A 384 -8.254 9.927 -4.585 1.00 0.00 H ATOM 361 HD2 ARG A 384 -9.532 7.514 -5.749 1.00 0.00 H ATOM 362 HD3 ARG A 384 -10.590 8.763 -5.094 1.00 0.00 H ATOM 363 HE ARG A 384 -8.718 10.015 -6.734 1.00 0.00 H ATOM 364 HH12 ARG A 384 -11.744 8.220 -8.650 1.00 0.00 H ATOM 365 HH22 ARG A 384 -10.538 9.862 -9.691 1.00 0.00 H ATOM 366 N LEU A 385 -5.090 6.476 -2.027 1.00 0.00 N ATOM 367 CA LEU A 385 -4.384 5.232 -1.736 1.00 0.00 C ATOM 368 C LEU A 385 -5.293 4.023 -1.943 1.00 0.00 C ATOM 369 O LEU A 385 -6.073 3.661 -1.062 1.00 0.00 O ATOM 370 CB LEU A 385 -3.846 5.247 -0.301 1.00 0.00 C ATOM 371 CG LEU A 385 -3.184 3.944 0.156 1.00 0.00 C ATOM 372 CD1 LEU A 385 -1.676 4.117 0.258 1.00 0.00 C ATOM 373 CD2 LEU A 385 -3.762 3.491 1.489 1.00 0.00 C ATOM 374 H LEU A 385 -5.049 7.208 -1.377 1.00 0.00 H ATOM 375 HA LEU A 385 -3.552 5.159 -2.420 1.00 0.00 H ATOM 376 HB2 LEU A 385 -3.120 6.046 -0.219 1.00 0.00 H ATOM 377 HB3 LEU A 385 -4.668 5.462 0.367 1.00 0.00 H ATOM 378 HG LEU A 385 -3.382 3.173 -0.574 1.00 0.00 H ATOM 379 HD11 LEU A 385 -1.245 4.101 -0.732 1.00 0.00 H ATOM 380 HD12 LEU A 385 -1.260 3.310 0.844 1.00 0.00 H ATOM 381 HD13 LEU A 385 -1.452 5.060 0.734 1.00 0.00 H ATOM 382 HD21 LEU A 385 -4.561 2.785 1.313 1.00 0.00 H ATOM 383 HD22 LEU A 385 -4.147 4.346 2.024 1.00 0.00 H ATOM 384 HD23 LEU A 385 -2.987 3.018 2.076 1.00 0.00 H ATOM 385 N HIS A 386 -5.182 3.403 -3.114 1.00 0.00 N ATOM 386 CA HIS A 386 -5.987 2.236 -3.443 1.00 0.00 C ATOM 387 C HIS A 386 -5.101 1.073 -3.870 1.00 0.00 C ATOM 388 O HIS A 386 -4.040 1.272 -4.461 1.00 0.00 O ATOM 389 CB HIS A 386 -6.983 2.572 -4.554 1.00 0.00 C ATOM 390 CG HIS A 386 -7.959 1.472 -4.835 1.00 0.00 C ATOM 391 ND1 HIS A 386 -9.131 1.307 -4.126 1.00 0.00 N ATOM 392 CD2 HIS A 386 -7.934 0.477 -5.753 1.00 0.00 C ATOM 393 CE1 HIS A 386 -9.783 0.258 -4.596 1.00 0.00 C ATOM 394 NE2 HIS A 386 -9.078 -0.262 -5.583 1.00 0.00 N ATOM 395 H HIS A 386 -4.542 3.739 -3.772 1.00 0.00 H ATOM 396 HA HIS A 386 -6.532 1.953 -2.558 1.00 0.00 H ATOM 397 HB2 HIS A 386 -7.545 3.449 -4.272 1.00 0.00 H ATOM 398 HB3 HIS A 386 -6.439 2.776 -5.465 1.00 0.00 H ATOM 399 HD1 HIS A 386 -9.439 1.875 -3.389 1.00 0.00 H ATOM 400 HD2 HIS A 386 -7.157 0.299 -6.484 1.00 0.00 H ATOM 401 HE1 HIS A 386 -10.732 -0.110 -4.234 1.00 0.00 H ATOM 402 HE2 HIS A 386 -9.370 -1.000 -6.158 1.00 0.00 H ATOM 403 N TYR A 387 -5.540 -0.144 -3.562 1.00 0.00 N ATOM 404 CA TYR A 387 -4.783 -1.337 -3.911 1.00 0.00 C ATOM 405 C TYR A 387 -5.453 -2.107 -5.039 1.00 0.00 C ATOM 406 O TYR A 387 -6.657 -2.359 -5.008 1.00 0.00 O ATOM 407 CB TYR A 387 -4.616 -2.232 -2.685 1.00 0.00 C ATOM 408 CG TYR A 387 -3.621 -1.686 -1.692 1.00 0.00 C ATOM 409 CD1 TYR A 387 -3.810 -0.439 -1.111 1.00 0.00 C ATOM 410 CD2 TYR A 387 -2.486 -2.407 -1.345 1.00 0.00 C ATOM 411 CE1 TYR A 387 -2.899 0.073 -0.210 1.00 0.00 C ATOM 412 CE2 TYR A 387 -1.570 -1.901 -0.445 1.00 0.00 C ATOM 413 CZ TYR A 387 -1.781 -0.660 0.120 1.00 0.00 C ATOM 414 OH TYR A 387 -0.870 -0.150 1.015 1.00 0.00 O ATOM 415 H TYR A 387 -6.389 -0.239 -3.088 1.00 0.00 H ATOM 416 HA TYR A 387 -3.808 -1.020 -4.244 1.00 0.00 H ATOM 417 HB2 TYR A 387 -5.568 -2.331 -2.186 1.00 0.00 H ATOM 418 HB3 TYR A 387 -4.273 -3.206 -3.001 1.00 0.00 H ATOM 419 HD1 TYR A 387 -4.688 0.133 -1.371 1.00 0.00 H ATOM 420 HD2 TYR A 387 -2.325 -3.378 -1.788 1.00 0.00 H ATOM 421 HE1 TYR A 387 -3.066 1.044 0.231 1.00 0.00 H ATOM 422 HE2 TYR A 387 -0.694 -2.475 -0.189 1.00 0.00 H ATOM 423 HH TYR A 387 -0.076 0.117 0.548 1.00 0.00 H ATOM 424 N VAL A 388 -4.661 -2.473 -6.039 1.00 0.00 N ATOM 425 CA VAL A 388 -5.164 -3.210 -7.186 1.00 0.00 C ATOM 426 C VAL A 388 -4.472 -4.562 -7.317 1.00 0.00 C ATOM 427 O VAL A 388 -3.273 -4.634 -7.582 1.00 0.00 O ATOM 428 CB VAL A 388 -4.964 -2.409 -8.485 1.00 0.00 C ATOM 429 CG1 VAL A 388 -5.518 -3.170 -9.681 1.00 0.00 C ATOM 430 CG2 VAL A 388 -5.611 -1.037 -8.372 1.00 0.00 C ATOM 431 H VAL A 388 -3.711 -2.238 -6.005 1.00 0.00 H ATOM 432 HA VAL A 388 -6.221 -3.367 -7.041 1.00 0.00 H ATOM 433 HB VAL A 388 -3.903 -2.270 -8.634 1.00 0.00 H ATOM 434 HG11 VAL A 388 -5.286 -2.632 -10.589 1.00 0.00 H ATOM 435 HG12 VAL A 388 -6.589 -3.265 -9.583 1.00 0.00 H ATOM 436 HG13 VAL A 388 -5.071 -4.153 -9.722 1.00 0.00 H ATOM 437 HG21 VAL A 388 -6.640 -1.097 -8.693 1.00 0.00 H ATOM 438 HG22 VAL A 388 -5.079 -0.335 -8.997 1.00 0.00 H ATOM 439 HG23 VAL A 388 -5.573 -0.706 -7.344 1.00 0.00 H ATOM 440 N THR A 389 -5.237 -5.633 -7.133 1.00 0.00 N ATOM 441 CA THR A 389 -4.697 -6.983 -7.235 1.00 0.00 C ATOM 442 C THR A 389 -4.619 -7.422 -8.693 1.00 0.00 C ATOM 443 O THR A 389 -5.642 -7.655 -9.337 1.00 0.00 O ATOM 444 CB THR A 389 -5.562 -7.963 -6.440 1.00 0.00 C ATOM 445 OG1 THR A 389 -6.769 -8.240 -7.128 1.00 0.00 O ATOM 446 CG2 THR A 389 -5.926 -7.457 -5.060 1.00 0.00 C ATOM 447 H THR A 389 -6.188 -5.512 -6.925 1.00 0.00 H ATOM 448 HA THR A 389 -3.700 -6.973 -6.819 1.00 0.00 H ATOM 449 HB THR A 389 -5.020 -8.889 -6.320 1.00 0.00 H ATOM 450 HG1 THR A 389 -6.581 -8.787 -7.894 1.00 0.00 H ATOM 451 HG21 THR A 389 -6.199 -8.292 -4.432 1.00 0.00 H ATOM 452 HG22 THR A 389 -6.759 -6.775 -5.136 1.00 0.00 H ATOM 453 HG23 THR A 389 -5.078 -6.943 -4.630 1.00 0.00 H ATOM 454 N VAL A 390 -3.400 -7.528 -9.210 1.00 0.00 N ATOM 455 CA VAL A 390 -3.190 -7.935 -10.594 1.00 0.00 C ATOM 456 C VAL A 390 -3.315 -9.447 -10.756 1.00 0.00 C ATOM 457 O VAL A 390 -3.578 -9.942 -11.853 1.00 0.00 O ATOM 458 CB VAL A 390 -1.811 -7.486 -11.109 1.00 0.00 C ATOM 459 CG1 VAL A 390 -1.686 -7.744 -12.603 1.00 0.00 C ATOM 460 CG2 VAL A 390 -1.574 -6.017 -10.792 1.00 0.00 C ATOM 461 H VAL A 390 -2.622 -7.327 -8.648 1.00 0.00 H ATOM 462 HA VAL A 390 -3.946 -7.457 -11.199 1.00 0.00 H ATOM 463 HB VAL A 390 -1.055 -8.067 -10.603 1.00 0.00 H ATOM 464 HG11 VAL A 390 -2.642 -7.577 -13.077 1.00 0.00 H ATOM 465 HG12 VAL A 390 -1.376 -8.766 -12.768 1.00 0.00 H ATOM 466 HG13 VAL A 390 -0.953 -7.073 -13.024 1.00 0.00 H ATOM 467 HG21 VAL A 390 -0.924 -5.588 -11.540 1.00 0.00 H ATOM 468 HG22 VAL A 390 -1.112 -5.929 -9.820 1.00 0.00 H ATOM 469 HG23 VAL A 390 -2.518 -5.493 -10.792 1.00 0.00 H ATOM 470 N LYS A 391 -3.123 -10.179 -9.662 1.00 0.00 N ATOM 471 CA LYS A 391 -3.215 -11.632 -9.695 1.00 0.00 C ATOM 472 C LYS A 391 -3.877 -12.169 -8.430 1.00 0.00 C ATOM 473 O LYS A 391 -4.315 -11.405 -7.571 1.00 0.00 O ATOM 474 CB LYS A 391 -1.824 -12.250 -9.855 1.00 0.00 C ATOM 475 CG LYS A 391 -1.070 -11.740 -11.072 1.00 0.00 C ATOM 476 CD LYS A 391 0.338 -12.310 -11.134 1.00 0.00 C ATOM 477 CE LYS A 391 1.033 -11.938 -12.434 1.00 0.00 C ATOM 478 NZ LYS A 391 2.125 -12.891 -12.772 1.00 0.00 N ATOM 479 H LYS A 391 -2.915 -9.732 -8.817 1.00 0.00 H ATOM 480 HA LYS A 391 -3.818 -11.904 -10.545 1.00 0.00 H ATOM 481 HB2 LYS A 391 -1.239 -12.025 -8.975 1.00 0.00 H ATOM 482 HB3 LYS A 391 -1.926 -13.321 -9.945 1.00 0.00 H ATOM 483 HG2 LYS A 391 -1.605 -12.032 -11.964 1.00 0.00 H ATOM 484 HG3 LYS A 391 -1.010 -10.663 -11.022 1.00 0.00 H ATOM 485 HD2 LYS A 391 0.911 -11.919 -10.306 1.00 0.00 H ATOM 486 HD3 LYS A 391 0.284 -13.387 -11.060 1.00 0.00 H ATOM 487 HE2 LYS A 391 0.305 -11.942 -13.231 1.00 0.00 H ATOM 488 HE3 LYS A 391 1.449 -10.947 -12.333 1.00 0.00 H ATOM 489 HZ1 LYS A 391 1.922 -13.827 -12.367 1.00 0.00 H ATOM 490 HZ2 LYS A 391 3.030 -12.549 -12.390 1.00 0.00 H ATOM 491 HZ3 LYS A 391 2.213 -12.982 -13.805 1.00 0.00 H ATOM 492 N LYS A 392 -3.945 -13.493 -8.326 1.00 0.00 N ATOM 493 CA LYS A 392 -4.551 -14.144 -7.171 1.00 0.00 C ATOM 494 C LYS A 392 -4.318 -15.652 -7.224 1.00 0.00 C ATOM 495 O LYS A 392 -4.265 -16.240 -8.304 1.00 0.00 O ATOM 496 CB LYS A 392 -6.052 -13.846 -7.120 1.00 0.00 C ATOM 497 CG LYS A 392 -6.459 -12.972 -5.945 1.00 0.00 C ATOM 498 CD LYS A 392 -7.896 -12.494 -6.077 1.00 0.00 C ATOM 499 CE LYS A 392 -8.155 -11.257 -5.231 1.00 0.00 C ATOM 500 NZ LYS A 392 -8.608 -10.104 -6.057 1.00 0.00 N ATOM 501 H LYS A 392 -3.577 -14.046 -9.046 1.00 0.00 H ATOM 502 HA LYS A 392 -4.082 -13.749 -6.282 1.00 0.00 H ATOM 503 HB2 LYS A 392 -6.338 -13.341 -8.031 1.00 0.00 H ATOM 504 HB3 LYS A 392 -6.593 -14.778 -7.051 1.00 0.00 H ATOM 505 HG2 LYS A 392 -6.363 -13.544 -5.034 1.00 0.00 H ATOM 506 HG3 LYS A 392 -5.805 -12.113 -5.903 1.00 0.00 H ATOM 507 HD2 LYS A 392 -8.092 -12.256 -7.112 1.00 0.00 H ATOM 508 HD3 LYS A 392 -8.559 -13.285 -5.756 1.00 0.00 H ATOM 509 HE2 LYS A 392 -8.918 -11.488 -4.503 1.00 0.00 H ATOM 510 HE3 LYS A 392 -7.242 -10.986 -4.721 1.00 0.00 H ATOM 511 HZ1 LYS A 392 -9.521 -10.323 -6.505 1.00 0.00 H ATOM 512 HZ2 LYS A 392 -7.911 -9.899 -6.800 1.00 0.00 H ATOM 513 HZ3 LYS A 392 -8.721 -9.259 -5.461 1.00 0.00 H ATOM 514 N PRO A 393 -4.172 -16.303 -6.057 1.00 0.00 N ATOM 515 CA PRO A 393 -3.942 -17.749 -5.989 1.00 0.00 C ATOM 516 C PRO A 393 -5.092 -18.546 -6.589 1.00 0.00 C ATOM 517 O PRO A 393 -6.200 -18.560 -6.053 1.00 0.00 O ATOM 518 CB PRO A 393 -3.821 -18.033 -4.489 1.00 0.00 C ATOM 519 CG PRO A 393 -4.459 -16.864 -3.818 1.00 0.00 C ATOM 520 CD PRO A 393 -4.220 -15.688 -4.722 1.00 0.00 C ATOM 521 HA PRO A 393 -3.022 -18.023 -6.483 1.00 0.00 H ATOM 522 HB2 PRO A 393 -4.335 -18.953 -4.255 1.00 0.00 H ATOM 523 HB3 PRO A 393 -2.779 -18.119 -4.222 1.00 0.00 H ATOM 524 HG2 PRO A 393 -5.519 -17.040 -3.703 1.00 0.00 H ATOM 525 HG3 PRO A 393 -4.000 -16.697 -2.856 1.00 0.00 H ATOM 526 HD2 PRO A 393 -5.036 -14.983 -4.650 1.00 0.00 H ATOM 527 HD3 PRO A 393 -3.282 -15.210 -4.482 1.00 0.00 H ATOM 528 N THR A 394 -4.816 -19.208 -7.705 1.00 0.00 N ATOM 529 CA THR A 394 -5.818 -20.013 -8.391 1.00 0.00 C ATOM 530 C THR A 394 -5.163 -20.926 -9.423 1.00 0.00 C ATOM 531 O THR A 394 -5.701 -21.139 -10.510 1.00 0.00 O ATOM 532 CB THR A 394 -6.847 -19.111 -9.075 1.00 0.00 C ATOM 533 OG1 THR A 394 -7.408 -18.195 -8.152 1.00 0.00 O ATOM 534 CG2 THR A 394 -7.985 -19.879 -9.708 1.00 0.00 C ATOM 535 H THR A 394 -3.914 -19.155 -8.076 1.00 0.00 H ATOM 536 HA THR A 394 -6.319 -20.622 -7.654 1.00 0.00 H ATOM 537 HB THR A 394 -6.355 -18.548 -9.856 1.00 0.00 H ATOM 538 HG1 THR A 394 -6.936 -17.362 -8.201 1.00 0.00 H ATOM 539 HG21 THR A 394 -7.818 -20.938 -9.580 1.00 0.00 H ATOM 540 HG22 THR A 394 -8.035 -19.646 -10.761 1.00 0.00 H ATOM 541 HG23 THR A 394 -8.915 -19.601 -9.232 1.00 0.00 H ATOM 542 N ALA A 395 -3.996 -21.464 -9.077 1.00 0.00 N ATOM 543 CA ALA A 395 -3.261 -22.354 -9.971 1.00 0.00 C ATOM 544 C ALA A 395 -2.610 -21.579 -11.109 1.00 0.00 C ATOM 545 O ALA A 395 -1.386 -21.563 -11.244 1.00 0.00 O ATOM 546 CB ALA A 395 -4.180 -23.436 -10.525 1.00 0.00 C ATOM 547 H ALA A 395 -3.619 -21.256 -8.197 1.00 0.00 H ATOM 548 HA ALA A 395 -2.488 -22.835 -9.396 1.00 0.00 H ATOM 549 HB1 ALA A 395 -3.587 -24.271 -10.868 1.00 0.00 H ATOM 550 HB2 ALA A 395 -4.750 -23.035 -11.350 1.00 0.00 H ATOM 551 HB3 ALA A 395 -4.853 -23.768 -9.748 1.00 0.00 H ATOM 552 N VAL A 396 -3.435 -20.938 -11.924 1.00 0.00 N ATOM 553 CA VAL A 396 -2.948 -20.158 -13.057 1.00 0.00 C ATOM 554 C VAL A 396 -1.956 -19.090 -12.608 1.00 0.00 C ATOM 555 O VAL A 396 -0.961 -18.828 -13.284 1.00 0.00 O ATOM 556 CB VAL A 396 -4.106 -19.480 -13.813 1.00 0.00 C ATOM 557 CG1 VAL A 396 -3.599 -18.813 -15.083 1.00 0.00 C ATOM 558 CG2 VAL A 396 -5.202 -20.488 -14.132 1.00 0.00 C ATOM 559 H VAL A 396 -4.399 -20.992 -11.761 1.00 0.00 H ATOM 560 HA VAL A 396 -2.450 -20.832 -13.735 1.00 0.00 H ATOM 561 HB VAL A 396 -4.524 -18.716 -13.176 1.00 0.00 H ATOM 562 HG11 VAL A 396 -2.967 -19.502 -15.624 1.00 0.00 H ATOM 563 HG12 VAL A 396 -3.030 -17.932 -14.825 1.00 0.00 H ATOM 564 HG13 VAL A 396 -4.438 -18.531 -15.702 1.00 0.00 H ATOM 565 HG21 VAL A 396 -6.157 -20.087 -13.829 1.00 0.00 H ATOM 566 HG22 VAL A 396 -5.013 -21.408 -13.598 1.00 0.00 H ATOM 567 HG23 VAL A 396 -5.214 -20.685 -15.194 1.00 0.00 H ATOM 568 N ASP A 397 -2.235 -18.476 -11.464 1.00 0.00 N ATOM 569 CA ASP A 397 -1.372 -17.436 -10.924 1.00 0.00 C ATOM 570 C ASP A 397 -0.545 -17.966 -9.753 1.00 0.00 C ATOM 571 O ASP A 397 -1.086 -18.565 -8.824 1.00 0.00 O ATOM 572 CB ASP A 397 -2.207 -16.236 -10.474 1.00 0.00 C ATOM 573 CG ASP A 397 -2.321 -15.176 -11.552 1.00 0.00 C ATOM 574 OD1 ASP A 397 -1.443 -15.135 -12.440 1.00 0.00 O ATOM 575 OD2 ASP A 397 -3.288 -14.386 -11.507 1.00 0.00 O ATOM 576 H ASP A 397 -3.043 -18.729 -10.974 1.00 0.00 H ATOM 577 HA ASP A 397 -0.704 -17.122 -11.708 1.00 0.00 H ATOM 578 HB2 ASP A 397 -3.201 -16.572 -10.221 1.00 0.00 H ATOM 579 HB3 ASP A 397 -1.749 -15.791 -9.603 1.00 0.00 H ATOM 580 N PRO A 398 0.783 -17.753 -9.782 1.00 0.00 N ATOM 581 CA PRO A 398 1.680 -18.215 -8.718 1.00 0.00 C ATOM 582 C PRO A 398 1.178 -17.839 -7.326 1.00 0.00 C ATOM 583 O PRO A 398 1.002 -18.704 -6.467 1.00 0.00 O ATOM 584 CB PRO A 398 2.993 -17.496 -9.032 1.00 0.00 C ATOM 585 CG PRO A 398 2.960 -17.287 -10.504 1.00 0.00 C ATOM 586 CD PRO A 398 1.517 -17.048 -10.852 1.00 0.00 C ATOM 587 HA PRO A 398 1.832 -19.283 -8.767 1.00 0.00 H ATOM 588 HB2 PRO A 398 3.029 -16.557 -8.500 1.00 0.00 H ATOM 589 HB3 PRO A 398 3.827 -18.116 -8.739 1.00 0.00 H ATOM 590 HG2 PRO A 398 3.558 -16.426 -10.767 1.00 0.00 H ATOM 591 HG3 PRO A 398 3.326 -18.169 -11.009 1.00 0.00 H ATOM 592 HD2 PRO A 398 1.296 -15.991 -10.840 1.00 0.00 H ATOM 593 HD3 PRO A 398 1.287 -17.471 -11.819 1.00 0.00 H ATOM 594 N ASN A 399 0.948 -16.548 -7.106 1.00 0.00 N ATOM 595 CA ASN A 399 0.465 -16.070 -5.815 1.00 0.00 C ATOM 596 C ASN A 399 -0.459 -14.867 -5.991 1.00 0.00 C ATOM 597 O ASN A 399 -0.942 -14.602 -7.092 1.00 0.00 O ATOM 598 CB ASN A 399 1.640 -15.697 -4.905 1.00 0.00 C ATOM 599 CG ASN A 399 2.858 -16.570 -5.134 1.00 0.00 C ATOM 600 OD1 ASN A 399 3.180 -17.436 -4.320 1.00 0.00 O ATOM 601 ND2 ASN A 399 3.542 -16.345 -6.249 1.00 0.00 N ATOM 602 H ASN A 399 1.105 -15.903 -7.827 1.00 0.00 H ATOM 603 HA ASN A 399 -0.093 -16.871 -5.355 1.00 0.00 H ATOM 604 HB2 ASN A 399 1.918 -14.672 -5.090 1.00 0.00 H ATOM 605 HB3 ASN A 399 1.335 -15.801 -3.873 1.00 0.00 H ATOM 606 HD21 ASN A 399 3.226 -15.638 -6.850 1.00 0.00 H ATOM 607 HD22 ASN A 399 4.333 -16.895 -6.427 1.00 0.00 H ATOM 608 N SER A 400 -0.700 -14.143 -4.903 1.00 0.00 N ATOM 609 CA SER A 400 -1.564 -12.971 -4.943 1.00 0.00 C ATOM 610 C SER A 400 -0.735 -11.695 -5.040 1.00 0.00 C ATOM 611 O SER A 400 -0.300 -11.148 -4.029 1.00 0.00 O ATOM 612 CB SER A 400 -2.459 -12.924 -3.700 1.00 0.00 C ATOM 613 OG SER A 400 -3.825 -13.062 -4.051 1.00 0.00 O ATOM 614 H SER A 400 -0.287 -14.400 -4.055 1.00 0.00 H ATOM 615 HA SER A 400 -2.185 -13.050 -5.820 1.00 0.00 H ATOM 616 HB2 SER A 400 -2.189 -13.731 -3.034 1.00 0.00 H ATOM 617 HB3 SER A 400 -2.323 -11.979 -3.194 1.00 0.00 H ATOM 618 HG SER A 400 -4.264 -12.212 -3.967 1.00 0.00 H ATOM 619 N ILE A 401 -0.522 -11.226 -6.264 1.00 0.00 N ATOM 620 CA ILE A 401 0.254 -10.015 -6.490 1.00 0.00 C ATOM 621 C ILE A 401 -0.636 -8.777 -6.398 1.00 0.00 C ATOM 622 O ILE A 401 -1.674 -8.698 -7.056 1.00 0.00 O ATOM 623 CB ILE A 401 0.964 -10.053 -7.864 1.00 0.00 C ATOM 624 CG1 ILE A 401 2.227 -9.191 -7.834 1.00 0.00 C ATOM 625 CG2 ILE A 401 0.031 -9.598 -8.979 1.00 0.00 C ATOM 626 CD1 ILE A 401 1.964 -7.746 -7.472 1.00 0.00 C ATOM 627 H ILE A 401 -0.895 -11.707 -7.032 1.00 0.00 H ATOM 628 HA ILE A 401 1.010 -9.957 -5.721 1.00 0.00 H ATOM 629 HB ILE A 401 1.246 -11.076 -8.065 1.00 0.00 H ATOM 630 HG12 ILE A 401 2.912 -9.597 -7.105 1.00 0.00 H ATOM 631 HG13 ILE A 401 2.691 -9.212 -8.809 1.00 0.00 H ATOM 632 HG21 ILE A 401 0.460 -9.860 -9.936 1.00 0.00 H ATOM 633 HG22 ILE A 401 -0.100 -8.528 -8.924 1.00 0.00 H ATOM 634 HG23 ILE A 401 -0.926 -10.085 -8.869 1.00 0.00 H ATOM 635 HD11 ILE A 401 2.046 -7.622 -6.403 1.00 0.00 H ATOM 636 HD12 ILE A 401 0.970 -7.470 -7.792 1.00 0.00 H ATOM 637 HD13 ILE A 401 2.689 -7.115 -7.964 1.00 0.00 H ATOM 638 N VAL A 402 -0.230 -7.814 -5.577 1.00 0.00 N ATOM 639 CA VAL A 402 -1.001 -6.592 -5.408 1.00 0.00 C ATOM 640 C VAL A 402 -0.106 -5.362 -5.451 1.00 0.00 C ATOM 641 O VAL A 402 1.089 -5.436 -5.165 1.00 0.00 O ATOM 642 CB VAL A 402 -1.783 -6.597 -4.081 1.00 0.00 C ATOM 643 CG1 VAL A 402 -2.734 -5.411 -4.018 1.00 0.00 C ATOM 644 CG2 VAL A 402 -2.539 -7.905 -3.911 1.00 0.00 C ATOM 645 H VAL A 402 0.603 -7.929 -5.076 1.00 0.00 H ATOM 646 HA VAL A 402 -1.710 -6.536 -6.217 1.00 0.00 H ATOM 647 HB VAL A 402 -1.076 -6.506 -3.271 1.00 0.00 H ATOM 648 HG11 VAL A 402 -3.525 -5.620 -3.314 1.00 0.00 H ATOM 649 HG12 VAL A 402 -3.159 -5.237 -4.996 1.00 0.00 H ATOM 650 HG13 VAL A 402 -2.193 -4.530 -3.700 1.00 0.00 H ATOM 651 HG21 VAL A 402 -1.846 -8.732 -3.973 1.00 0.00 H ATOM 652 HG22 VAL A 402 -3.280 -7.998 -4.692 1.00 0.00 H ATOM 653 HG23 VAL A 402 -3.028 -7.916 -2.948 1.00 0.00 H ATOM 654 N GLU A 403 -0.699 -4.231 -5.807 1.00 0.00 N ATOM 655 CA GLU A 403 0.033 -2.976 -5.888 1.00 0.00 C ATOM 656 C GLU A 403 -0.805 -1.830 -5.337 1.00 0.00 C ATOM 657 O GLU A 403 -2.018 -1.784 -5.536 1.00 0.00 O ATOM 658 CB GLU A 403 0.431 -2.683 -7.335 1.00 0.00 C ATOM 659 CG GLU A 403 1.334 -3.743 -7.944 1.00 0.00 C ATOM 660 CD GLU A 403 1.407 -3.648 -9.456 1.00 0.00 C ATOM 661 OE1 GLU A 403 1.945 -2.641 -9.962 1.00 0.00 O ATOM 662 OE2 GLU A 403 0.926 -4.581 -10.133 1.00 0.00 O ATOM 663 H GLU A 403 -1.654 -4.239 -6.019 1.00 0.00 H ATOM 664 HA GLU A 403 0.925 -3.075 -5.290 1.00 0.00 H ATOM 665 HB2 GLU A 403 -0.463 -2.615 -7.936 1.00 0.00 H ATOM 666 HB3 GLU A 403 0.951 -1.737 -7.368 1.00 0.00 H ATOM 667 HG2 GLU A 403 2.330 -3.623 -7.543 1.00 0.00 H ATOM 668 HG3 GLU A 403 0.954 -4.718 -7.677 1.00 0.00 H ATOM 669 N CYS A 404 -0.150 -0.904 -4.646 1.00 0.00 N ATOM 670 CA CYS A 404 -0.835 0.242 -4.072 1.00 0.00 C ATOM 671 C CYS A 404 -0.655 1.463 -4.968 1.00 0.00 C ATOM 672 O CYS A 404 0.441 2.011 -5.070 1.00 0.00 O ATOM 673 CB CYS A 404 -0.318 0.546 -2.657 1.00 0.00 C ATOM 674 SG CYS A 404 0.890 -0.627 -1.997 1.00 0.00 S ATOM 675 H CYS A 404 0.813 -0.990 -4.525 1.00 0.00 H ATOM 676 HA CYS A 404 -1.886 0.002 -4.019 1.00 0.00 H ATOM 677 HB2 CYS A 404 0.151 1.513 -2.660 1.00 0.00 H ATOM 678 HB3 CYS A 404 -1.156 0.561 -1.979 1.00 0.00 H ATOM 679 HG CYS A 404 0.946 -1.369 -2.602 1.00 0.00 H ATOM 680 N ARG A 405 -1.735 1.880 -5.620 1.00 0.00 N ATOM 681 CA ARG A 405 -1.688 3.029 -6.510 1.00 0.00 C ATOM 682 C ARG A 405 -2.427 4.216 -5.911 1.00 0.00 C ATOM 683 O ARG A 405 -3.483 4.059 -5.297 1.00 0.00 O ATOM 684 CB ARG A 405 -2.285 2.676 -7.872 1.00 0.00 C ATOM 685 CG ARG A 405 -1.422 1.727 -8.686 1.00 0.00 C ATOM 686 CD ARG A 405 -2.267 0.786 -9.530 1.00 0.00 C ATOM 687 NE ARG A 405 -1.447 -0.068 -10.385 1.00 0.00 N ATOM 688 CZ ARG A 405 -1.933 -0.814 -11.375 1.00 0.00 C ATOM 689 NH1 ARG A 405 -3.234 -0.813 -11.638 1.00 0.00 N ATOM 690 NH2 ARG A 405 -1.115 -1.561 -12.104 1.00 0.00 N ATOM 691 H ARG A 405 -2.581 1.404 -5.503 1.00 0.00 H ATOM 692 HA ARG A 405 -0.654 3.298 -6.642 1.00 0.00 H ATOM 693 HB2 ARG A 405 -3.249 2.211 -7.720 1.00 0.00 H ATOM 694 HB3 ARG A 405 -2.418 3.585 -8.440 1.00 0.00 H ATOM 695 HG2 ARG A 405 -0.785 2.304 -9.339 1.00 0.00 H ATOM 696 HG3 ARG A 405 -0.813 1.141 -8.012 1.00 0.00 H ATOM 697 HD2 ARG A 405 -2.856 0.162 -8.873 1.00 0.00 H ATOM 698 HD3 ARG A 405 -2.926 1.375 -10.151 1.00 0.00 H ATOM 699 HE ARG A 405 -0.482 -0.089 -10.212 1.00 0.00 H ATOM 700 HH12 ARG A 405 -3.593 -1.375 -12.384 1.00 0.00 H ATOM 701 HH22 ARG A 405 -1.480 -2.122 -12.847 1.00 0.00 H ATOM 702 N VAL A 406 -1.865 5.404 -6.095 1.00 0.00 N ATOM 703 CA VAL A 406 -2.469 6.619 -5.575 1.00 0.00 C ATOM 704 C VAL A 406 -2.775 7.606 -6.697 1.00 0.00 C ATOM 705 O VAL A 406 -2.185 7.537 -7.776 1.00 0.00 O ATOM 706 CB VAL A 406 -1.560 7.303 -4.538 1.00 0.00 C ATOM 707 CG1 VAL A 406 -1.465 6.464 -3.274 1.00 0.00 C ATOM 708 CG2 VAL A 406 -0.178 7.558 -5.124 1.00 0.00 C ATOM 709 H VAL A 406 -1.025 5.462 -6.593 1.00 0.00 H ATOM 710 HA VAL A 406 -3.391 6.345 -5.088 1.00 0.00 H ATOM 711 HB VAL A 406 -1.998 8.256 -4.278 1.00 0.00 H ATOM 712 HG11 VAL A 406 -2.248 6.753 -2.589 1.00 0.00 H ATOM 713 HG12 VAL A 406 -0.504 6.623 -2.807 1.00 0.00 H ATOM 714 HG13 VAL A 406 -1.574 5.419 -3.526 1.00 0.00 H ATOM 715 HG21 VAL A 406 0.284 8.387 -4.608 1.00 0.00 H ATOM 716 HG22 VAL A 406 -0.271 7.794 -6.173 1.00 0.00 H ATOM 717 HG23 VAL A 406 0.431 6.674 -5.006 1.00 0.00 H ATOM 718 N GLY A 407 -3.699 8.525 -6.434 1.00 0.00 N ATOM 719 CA GLY A 407 -4.067 9.514 -7.429 1.00 0.00 C ATOM 720 C GLY A 407 -4.556 8.886 -8.720 1.00 0.00 C ATOM 721 O GLY A 407 -5.534 8.138 -8.723 1.00 0.00 O ATOM 722 H GLY A 407 -4.134 8.530 -5.556 1.00 0.00 H ATOM 723 HA2 GLY A 407 -4.851 10.139 -7.027 1.00 0.00 H ATOM 724 HA3 GLY A 407 -3.206 10.129 -7.645 1.00 0.00 H ATOM 725 N ASP A 408 -3.874 9.190 -9.819 1.00 0.00 N ATOM 726 CA ASP A 408 -4.243 8.651 -11.123 1.00 0.00 C ATOM 727 C ASP A 408 -3.898 7.168 -11.215 1.00 0.00 C ATOM 728 O ASP A 408 -4.785 6.316 -11.266 1.00 0.00 O ATOM 729 CB ASP A 408 -3.535 9.423 -12.238 1.00 0.00 C ATOM 730 CG ASP A 408 -4.425 9.644 -13.445 1.00 0.00 C ATOM 731 OD1 ASP A 408 -5.302 10.531 -13.380 1.00 0.00 O ATOM 732 OD2 ASP A 408 -4.246 8.931 -14.454 1.00 0.00 O ATOM 733 H ASP A 408 -3.103 9.792 -9.752 1.00 0.00 H ATOM 734 HA ASP A 408 -5.311 8.767 -11.239 1.00 0.00 H ATOM 735 HB2 ASP A 408 -3.227 10.386 -11.860 1.00 0.00 H ATOM 736 HB3 ASP A 408 -2.662 8.870 -12.552 1.00 0.00 H ATOM 737 N GLY A 409 -2.603 6.867 -11.238 1.00 0.00 N ATOM 738 CA GLY A 409 -2.165 5.486 -11.325 1.00 0.00 C ATOM 739 C GLY A 409 -0.715 5.311 -10.919 1.00 0.00 C ATOM 740 O GLY A 409 -0.001 4.482 -11.484 1.00 0.00 O ATOM 741 H GLY A 409 -1.941 7.588 -11.195 1.00 0.00 H ATOM 742 HA2 GLY A 409 -2.785 4.882 -10.679 1.00 0.00 H ATOM 743 HA3 GLY A 409 -2.286 5.145 -12.343 1.00 0.00 H ATOM 744 N THR A 410 -0.280 6.091 -9.936 1.00 0.00 N ATOM 745 CA THR A 410 1.095 6.019 -9.454 1.00 0.00 C ATOM 746 C THR A 410 1.224 4.991 -8.333 1.00 0.00 C ATOM 747 O THR A 410 0.763 5.218 -7.214 1.00 0.00 O ATOM 748 CB THR A 410 1.558 7.390 -8.960 1.00 0.00 C ATOM 749 OG1 THR A 410 1.425 8.362 -9.983 1.00 0.00 O ATOM 750 CG2 THR A 410 2.999 7.405 -8.498 1.00 0.00 C ATOM 751 H THR A 410 -0.896 6.732 -9.526 1.00 0.00 H ATOM 752 HA THR A 410 1.719 5.714 -10.280 1.00 0.00 H ATOM 753 HB THR A 410 0.939 7.689 -8.125 1.00 0.00 H ATOM 754 HG1 THR A 410 2.021 8.151 -10.704 1.00 0.00 H ATOM 755 HG21 THR A 410 3.050 7.789 -7.490 1.00 0.00 H ATOM 756 HG22 THR A 410 3.581 8.037 -9.154 1.00 0.00 H ATOM 757 HG23 THR A 410 3.394 6.400 -8.521 1.00 0.00 H ATOM 758 N VAL A 411 1.854 3.863 -8.642 1.00 0.00 N ATOM 759 CA VAL A 411 2.045 2.801 -7.661 1.00 0.00 C ATOM 760 C VAL A 411 3.201 3.121 -6.722 1.00 0.00 C ATOM 761 O VAL A 411 4.342 3.277 -7.155 1.00 0.00 O ATOM 762 CB VAL A 411 2.305 1.442 -8.343 1.00 0.00 C ATOM 763 CG1 VAL A 411 3.591 1.484 -9.155 1.00 0.00 C ATOM 764 CG2 VAL A 411 2.354 0.326 -7.310 1.00 0.00 C ATOM 765 H VAL A 411 2.199 3.742 -9.551 1.00 0.00 H ATOM 766 HA VAL A 411 1.138 2.720 -7.078 1.00 0.00 H ATOM 767 HB VAL A 411 1.487 1.241 -9.019 1.00 0.00 H ATOM 768 HG11 VAL A 411 3.612 2.384 -9.752 1.00 0.00 H ATOM 769 HG12 VAL A 411 3.636 0.621 -9.803 1.00 0.00 H ATOM 770 HG13 VAL A 411 4.440 1.477 -8.487 1.00 0.00 H ATOM 771 HG21 VAL A 411 3.079 0.572 -6.548 1.00 0.00 H ATOM 772 HG22 VAL A 411 2.638 -0.597 -7.792 1.00 0.00 H ATOM 773 HG23 VAL A 411 1.381 0.211 -6.858 1.00 0.00 H ATOM 774 N LEU A 412 2.895 3.217 -5.434 1.00 0.00 N ATOM 775 CA LEU A 412 3.902 3.517 -4.428 1.00 0.00 C ATOM 776 C LEU A 412 4.390 2.245 -3.740 1.00 0.00 C ATOM 777 O LEU A 412 5.474 2.223 -3.158 1.00 0.00 O ATOM 778 CB LEU A 412 3.337 4.486 -3.388 1.00 0.00 C ATOM 779 CG LEU A 412 4.336 5.509 -2.843 1.00 0.00 C ATOM 780 CD1 LEU A 412 4.477 6.681 -3.801 1.00 0.00 C ATOM 781 CD2 LEU A 412 3.902 5.993 -1.467 1.00 0.00 C ATOM 782 H LEU A 412 1.967 3.082 -5.152 1.00 0.00 H ATOM 783 HA LEU A 412 4.736 3.986 -4.926 1.00 0.00 H ATOM 784 HB2 LEU A 412 2.513 5.023 -3.838 1.00 0.00 H ATOM 785 HB3 LEU A 412 2.958 3.910 -2.559 1.00 0.00 H ATOM 786 HG LEU A 412 5.304 5.040 -2.744 1.00 0.00 H ATOM 787 HD11 LEU A 412 4.654 7.586 -3.240 1.00 0.00 H ATOM 788 HD12 LEU A 412 3.570 6.787 -4.377 1.00 0.00 H ATOM 789 HD13 LEU A 412 5.308 6.503 -4.468 1.00 0.00 H ATOM 790 HD21 LEU A 412 4.276 6.992 -1.302 1.00 0.00 H ATOM 791 HD22 LEU A 412 4.299 5.331 -0.711 1.00 0.00 H ATOM 792 HD23 LEU A 412 2.823 5.999 -1.410 1.00 0.00 H ATOM 793 N GLY A 413 3.582 1.191 -3.803 1.00 0.00 N ATOM 794 CA GLY A 413 3.958 -0.064 -3.172 1.00 0.00 C ATOM 795 C GLY A 413 3.533 -1.282 -3.971 1.00 0.00 C ATOM 796 O GLY A 413 2.370 -1.411 -4.350 1.00 0.00 O ATOM 797 H GLY A 413 2.725 1.265 -4.277 1.00 0.00 H ATOM 798 HA2 GLY A 413 5.030 -0.084 -3.051 1.00 0.00 H ATOM 799 HA3 GLY A 413 3.498 -0.111 -2.196 1.00 0.00 H ATOM 800 N THR A 414 4.480 -2.178 -4.227 1.00 0.00 N ATOM 801 CA THR A 414 4.209 -3.393 -4.979 1.00 0.00 C ATOM 802 C THR A 414 4.766 -4.610 -4.243 1.00 0.00 C ATOM 803 O THR A 414 5.964 -4.678 -3.966 1.00 0.00 O ATOM 804 CB THR A 414 4.833 -3.281 -6.369 1.00 0.00 C ATOM 805 OG1 THR A 414 4.128 -2.338 -7.158 1.00 0.00 O ATOM 806 CG2 THR A 414 4.862 -4.588 -7.134 1.00 0.00 C ATOM 807 H THR A 414 5.388 -2.019 -3.902 1.00 0.00 H ATOM 808 HA THR A 414 3.141 -3.495 -5.075 1.00 0.00 H ATOM 809 HB THR A 414 5.849 -2.936 -6.258 1.00 0.00 H ATOM 810 HG1 THR A 414 4.702 -2.011 -7.855 1.00 0.00 H ATOM 811 HG21 THR A 414 4.728 -4.391 -8.187 1.00 0.00 H ATOM 812 HG22 THR A 414 4.068 -5.229 -6.782 1.00 0.00 H ATOM 813 HG23 THR A 414 5.814 -5.075 -6.978 1.00 0.00 H ATOM 814 N GLY A 415 3.898 -5.567 -3.923 1.00 0.00 N ATOM 815 CA GLY A 415 4.346 -6.753 -3.218 1.00 0.00 C ATOM 816 C GLY A 415 3.432 -7.948 -3.419 1.00 0.00 C ATOM 817 O GLY A 415 2.217 -7.797 -3.538 1.00 0.00 O ATOM 818 H GLY A 415 2.951 -5.464 -4.161 1.00 0.00 H ATOM 819 HA2 GLY A 415 5.334 -7.012 -3.568 1.00 0.00 H ATOM 820 HA3 GLY A 415 4.400 -6.531 -2.162 1.00 0.00 H ATOM 821 N VAL A 416 4.026 -9.137 -3.450 1.00 0.00 N ATOM 822 CA VAL A 416 3.275 -10.370 -3.629 1.00 0.00 C ATOM 823 C VAL A 416 2.911 -10.979 -2.280 1.00 0.00 C ATOM 824 O VAL A 416 3.492 -10.626 -1.254 1.00 0.00 O ATOM 825 CB VAL A 416 4.092 -11.392 -4.438 1.00 0.00 C ATOM 826 CG1 VAL A 416 3.266 -12.633 -4.737 1.00 0.00 C ATOM 827 CG2 VAL A 416 4.613 -10.765 -5.724 1.00 0.00 C ATOM 828 H VAL A 416 4.997 -9.188 -3.346 1.00 0.00 H ATOM 829 HA VAL A 416 2.372 -10.144 -4.173 1.00 0.00 H ATOM 830 HB VAL A 416 4.939 -11.686 -3.840 1.00 0.00 H ATOM 831 HG11 VAL A 416 3.701 -13.163 -5.571 1.00 0.00 H ATOM 832 HG12 VAL A 416 2.256 -12.342 -4.984 1.00 0.00 H ATOM 833 HG13 VAL A 416 3.254 -13.274 -3.870 1.00 0.00 H ATOM 834 HG21 VAL A 416 4.050 -11.145 -6.564 1.00 0.00 H ATOM 835 HG22 VAL A 416 5.656 -11.014 -5.848 1.00 0.00 H ATOM 836 HG23 VAL A 416 4.503 -9.692 -5.673 1.00 0.00 H ATOM 837 N GLY A 417 1.947 -11.891 -2.284 1.00 0.00 N ATOM 838 CA GLY A 417 1.528 -12.527 -1.051 1.00 0.00 C ATOM 839 C GLY A 417 0.623 -13.719 -1.286 1.00 0.00 C ATOM 840 O GLY A 417 -0.028 -13.817 -2.326 1.00 0.00 O ATOM 841 H GLY A 417 1.517 -12.133 -3.130 1.00 0.00 H ATOM 842 HA2 GLY A 417 2.404 -12.855 -0.511 1.00 0.00 H ATOM 843 HA3 GLY A 417 0.998 -11.803 -0.450 1.00 0.00 H ATOM 844 N ARG A 418 0.579 -14.627 -0.315 1.00 0.00 N ATOM 845 CA ARG A 418 -0.257 -15.818 -0.419 1.00 0.00 C ATOM 846 C ARG A 418 -1.709 -15.435 -0.695 1.00 0.00 C ATOM 847 O ARG A 418 -2.463 -16.208 -1.287 1.00 0.00 O ATOM 848 CB ARG A 418 -0.170 -16.642 0.866 1.00 0.00 C ATOM 849 CG ARG A 418 1.251 -17.016 1.254 1.00 0.00 C ATOM 850 CD ARG A 418 1.278 -18.231 2.166 1.00 0.00 C ATOM 851 NE ARG A 418 2.561 -18.929 2.109 1.00 0.00 N ATOM 852 CZ ARG A 418 2.751 -20.170 2.552 1.00 0.00 C ATOM 853 NH1 ARG A 418 1.745 -20.854 3.083 1.00 0.00 N ATOM 854 NH2 ARG A 418 3.950 -20.729 2.462 1.00 0.00 N ATOM 855 H ARG A 418 1.119 -14.491 0.492 1.00 0.00 H ATOM 856 HA ARG A 418 0.109 -16.410 -1.244 1.00 0.00 H ATOM 857 HB2 ARG A 418 -0.604 -16.073 1.675 1.00 0.00 H ATOM 858 HB3 ARG A 418 -0.736 -17.553 0.734 1.00 0.00 H ATOM 859 HG2 ARG A 418 1.812 -17.238 0.359 1.00 0.00 H ATOM 860 HG3 ARG A 418 1.704 -16.181 1.767 1.00 0.00 H ATOM 861 HD2 ARG A 418 1.102 -17.908 3.182 1.00 0.00 H ATOM 862 HD3 ARG A 418 0.495 -18.911 1.865 1.00 0.00 H ATOM 863 HE ARG A 418 3.321 -18.448 1.720 1.00 0.00 H ATOM 864 HH12 ARG A 418 1.894 -21.786 3.416 1.00 0.00 H ATOM 865 HH22 ARG A 418 4.093 -21.661 2.796 1.00 0.00 H ATOM 866 N ASN A 419 -2.090 -14.236 -0.266 1.00 0.00 N ATOM 867 CA ASN A 419 -3.449 -13.747 -0.469 1.00 0.00 C ATOM 868 C ASN A 419 -3.501 -12.227 -0.354 1.00 0.00 C ATOM 869 O ASN A 419 -2.479 -11.574 -0.151 1.00 0.00 O ATOM 870 CB ASN A 419 -4.408 -14.384 0.541 1.00 0.00 C ATOM 871 CG ASN A 419 -3.801 -14.510 1.925 1.00 0.00 C ATOM 872 OD1 ASN A 419 -2.839 -15.252 2.128 1.00 0.00 O ATOM 873 ND2 ASN A 419 -4.361 -13.785 2.886 1.00 0.00 N ATOM 874 H ASN A 419 -1.441 -13.664 0.197 1.00 0.00 H ATOM 875 HA ASN A 419 -3.754 -14.028 -1.467 1.00 0.00 H ATOM 876 HB2 ASN A 419 -5.298 -13.777 0.614 1.00 0.00 H ATOM 877 HB3 ASN A 419 -4.680 -15.371 0.196 1.00 0.00 H ATOM 878 HD21 ASN A 419 -5.124 -13.216 2.652 1.00 0.00 H ATOM 879 HD22 ASN A 419 -3.988 -13.848 3.790 1.00 0.00 H ATOM 880 N ILE A 420 -4.701 -11.670 -0.488 1.00 0.00 N ATOM 881 CA ILE A 420 -4.892 -10.226 -0.404 1.00 0.00 C ATOM 882 C ILE A 420 -4.348 -9.669 0.909 1.00 0.00 C ATOM 883 O ILE A 420 -3.772 -8.581 0.942 1.00 0.00 O ATOM 884 CB ILE A 420 -6.382 -9.853 -0.537 1.00 0.00 C ATOM 885 CG1 ILE A 420 -6.561 -8.332 -0.546 1.00 0.00 C ATOM 886 CG2 ILE A 420 -7.187 -10.483 0.587 1.00 0.00 C ATOM 887 CD1 ILE A 420 -6.431 -7.716 -1.921 1.00 0.00 C ATOM 888 H ILE A 420 -5.479 -12.244 -0.652 1.00 0.00 H ATOM 889 HA ILE A 420 -4.354 -9.773 -1.223 1.00 0.00 H ATOM 890 HB ILE A 420 -6.745 -10.254 -1.472 1.00 0.00 H ATOM 891 HG12 ILE A 420 -7.543 -8.090 -0.167 1.00 0.00 H ATOM 892 HG13 ILE A 420 -5.815 -7.883 0.092 1.00 0.00 H ATOM 893 HG21 ILE A 420 -6.879 -11.510 0.719 1.00 0.00 H ATOM 894 HG22 ILE A 420 -8.239 -10.453 0.340 1.00 0.00 H ATOM 895 HG23 ILE A 420 -7.017 -9.937 1.503 1.00 0.00 H ATOM 896 HD11 ILE A 420 -7.386 -7.750 -2.423 1.00 0.00 H ATOM 897 HD12 ILE A 420 -5.702 -8.270 -2.497 1.00 0.00 H ATOM 898 HD13 ILE A 420 -6.109 -6.689 -1.828 1.00 0.00 H ATOM 899 N LYS A 421 -4.535 -10.420 1.988 1.00 0.00 N ATOM 900 CA LYS A 421 -4.064 -9.997 3.302 1.00 0.00 C ATOM 901 C LYS A 421 -2.554 -9.801 3.303 1.00 0.00 C ATOM 902 O LYS A 421 -2.053 -8.740 3.676 1.00 0.00 O ATOM 903 CB LYS A 421 -4.457 -11.025 4.366 1.00 0.00 C ATOM 904 CG LYS A 421 -4.265 -10.530 5.789 1.00 0.00 C ATOM 905 CD LYS A 421 -4.826 -11.514 6.803 1.00 0.00 C ATOM 906 CE LYS A 421 -3.802 -12.574 7.176 1.00 0.00 C ATOM 907 NZ LYS A 421 -4.007 -13.840 6.417 1.00 0.00 N ATOM 908 H LYS A 421 -5.002 -11.276 1.898 1.00 0.00 H ATOM 909 HA LYS A 421 -4.534 -9.057 3.535 1.00 0.00 H ATOM 910 HB2 LYS A 421 -5.498 -11.283 4.234 1.00 0.00 H ATOM 911 HB3 LYS A 421 -3.856 -11.912 4.231 1.00 0.00 H ATOM 912 HG2 LYS A 421 -3.209 -10.401 5.975 1.00 0.00 H ATOM 913 HG3 LYS A 421 -4.770 -9.582 5.902 1.00 0.00 H ATOM 914 HD2 LYS A 421 -5.111 -10.975 7.693 1.00 0.00 H ATOM 915 HD3 LYS A 421 -5.694 -11.997 6.378 1.00 0.00 H ATOM 916 HE2 LYS A 421 -2.815 -12.194 6.962 1.00 0.00 H ATOM 917 HE3 LYS A 421 -3.887 -12.780 8.233 1.00 0.00 H ATOM 918 HZ1 LYS A 421 -4.695 -13.691 5.651 1.00 0.00 H ATOM 919 HZ2 LYS A 421 -4.366 -14.583 7.050 1.00 0.00 H ATOM 920 HZ3 LYS A 421 -3.108 -14.157 6.003 1.00 0.00 H ATOM 921 N ILE A 422 -1.837 -10.831 2.878 1.00 0.00 N ATOM 922 CA ILE A 422 -0.382 -10.779 2.823 1.00 0.00 C ATOM 923 C ILE A 422 0.086 -9.827 1.729 1.00 0.00 C ATOM 924 O ILE A 422 0.878 -8.918 1.979 1.00 0.00 O ATOM 925 CB ILE A 422 0.220 -12.182 2.579 1.00 0.00 C ATOM 926 CG1 ILE A 422 0.044 -13.056 3.823 1.00 0.00 C ATOM 927 CG2 ILE A 422 1.692 -12.086 2.202 1.00 0.00 C ATOM 928 CD1 ILE A 422 -1.398 -13.394 4.126 1.00 0.00 C ATOM 929 H ILE A 422 -2.299 -11.644 2.592 1.00 0.00 H ATOM 930 HA ILE A 422 -0.026 -10.418 3.771 1.00 0.00 H ATOM 931 HB ILE A 422 -0.308 -12.635 1.755 1.00 0.00 H ATOM 932 HG12 ILE A 422 0.579 -13.983 3.682 1.00 0.00 H ATOM 933 HG13 ILE A 422 0.452 -12.536 4.679 1.00 0.00 H ATOM 934 HG21 ILE A 422 2.093 -13.079 2.061 1.00 0.00 H ATOM 935 HG22 ILE A 422 2.234 -11.588 2.994 1.00 0.00 H ATOM 936 HG23 ILE A 422 1.794 -11.522 1.286 1.00 0.00 H ATOM 937 HD11 ILE A 422 -1.442 -14.322 4.677 1.00 0.00 H ATOM 938 HD12 ILE A 422 -1.945 -13.498 3.202 1.00 0.00 H ATOM 939 HD13 ILE A 422 -1.837 -12.605 4.718 1.00 0.00 H ATOM 940 N ALA A 423 -0.407 -10.045 0.519 1.00 0.00 N ATOM 941 CA ALA A 423 -0.040 -9.211 -0.618 1.00 0.00 C ATOM 942 C ALA A 423 -0.268 -7.738 -0.311 1.00 0.00 C ATOM 943 O ALA A 423 0.572 -6.890 -0.611 1.00 0.00 O ATOM 944 CB ALA A 423 -0.824 -9.624 -1.853 1.00 0.00 C ATOM 945 H ALA A 423 -1.031 -10.786 0.387 1.00 0.00 H ATOM 946 HA ALA A 423 1.009 -9.368 -0.816 1.00 0.00 H ATOM 947 HB1 ALA A 423 -0.284 -9.323 -2.738 1.00 0.00 H ATOM 948 HB2 ALA A 423 -1.792 -9.145 -1.841 1.00 0.00 H ATOM 949 HB3 ALA A 423 -0.952 -10.695 -1.856 1.00 0.00 H ATOM 950 N GLY A 424 -1.412 -7.443 0.294 1.00 0.00 N ATOM 951 CA GLY A 424 -1.732 -6.073 0.642 1.00 0.00 C ATOM 952 C GLY A 424 -0.730 -5.486 1.613 1.00 0.00 C ATOM 953 O GLY A 424 -0.270 -4.358 1.436 1.00 0.00 O ATOM 954 H GLY A 424 -2.038 -8.164 0.512 1.00 0.00 H ATOM 955 HA2 GLY A 424 -1.740 -5.475 -0.257 1.00 0.00 H ATOM 956 HA3 GLY A 424 -2.714 -6.045 1.093 1.00 0.00 H ATOM 957 N ILE A 425 -0.382 -6.259 2.637 1.00 0.00 N ATOM 958 CA ILE A 425 0.581 -5.814 3.634 1.00 0.00 C ATOM 959 C ILE A 425 1.967 -5.682 3.013 1.00 0.00 C ATOM 960 O ILE A 425 2.762 -4.835 3.420 1.00 0.00 O ATOM 961 CB ILE A 425 0.646 -6.789 4.828 1.00 0.00 C ATOM 962 CG1 ILE A 425 -0.720 -6.892 5.504 1.00 0.00 C ATOM 963 CG2 ILE A 425 1.704 -6.344 5.829 1.00 0.00 C ATOM 964 CD1 ILE A 425 -0.926 -8.188 6.257 1.00 0.00 C ATOM 965 H ILE A 425 -0.777 -7.152 2.720 1.00 0.00 H ATOM 966 HA ILE A 425 0.264 -4.848 3.999 1.00 0.00 H ATOM 967 HB ILE A 425 0.928 -7.762 4.452 1.00 0.00 H ATOM 968 HG12 ILE A 425 -0.829 -6.081 6.207 1.00 0.00 H ATOM 969 HG13 ILE A 425 -1.494 -6.818 4.752 1.00 0.00 H ATOM 970 HG21 ILE A 425 1.441 -5.372 6.220 1.00 0.00 H ATOM 971 HG22 ILE A 425 2.665 -6.286 5.336 1.00 0.00 H ATOM 972 HG23 ILE A 425 1.758 -7.057 6.638 1.00 0.00 H ATOM 973 HD11 ILE A 425 -1.971 -8.463 6.223 1.00 0.00 H ATOM 974 HD12 ILE A 425 -0.621 -8.060 7.284 1.00 0.00 H ATOM 975 HD13 ILE A 425 -0.334 -8.968 5.800 1.00 0.00 H ATOM 976 N ARG A 426 2.247 -6.524 2.023 1.00 0.00 N ATOM 977 CA ARG A 426 3.535 -6.500 1.343 1.00 0.00 C ATOM 978 C ARG A 426 3.669 -5.247 0.491 1.00 0.00 C ATOM 979 O ARG A 426 4.678 -4.544 0.556 1.00 0.00 O ATOM 980 CB ARG A 426 3.704 -7.748 0.474 1.00 0.00 C ATOM 981 CG ARG A 426 5.154 -8.089 0.173 1.00 0.00 C ATOM 982 CD ARG A 426 5.901 -8.508 1.429 1.00 0.00 C ATOM 983 NE ARG A 426 5.300 -9.682 2.058 1.00 0.00 N ATOM 984 CZ ARG A 426 5.826 -10.315 3.104 1.00 0.00 C ATOM 985 NH1 ARG A 426 6.963 -9.889 3.643 1.00 0.00 N ATOM 986 NH2 ARG A 426 5.215 -11.375 3.615 1.00 0.00 N ATOM 987 H ARG A 426 1.571 -7.175 1.743 1.00 0.00 H ATOM 988 HA ARG A 426 4.304 -6.488 2.096 1.00 0.00 H ATOM 989 HB2 ARG A 426 3.257 -8.590 0.982 1.00 0.00 H ATOM 990 HB3 ARG A 426 3.192 -7.591 -0.464 1.00 0.00 H ATOM 991 HG2 ARG A 426 5.185 -8.900 -0.538 1.00 0.00 H ATOM 992 HG3 ARG A 426 5.638 -7.219 -0.248 1.00 0.00 H ATOM 993 HD2 ARG A 426 6.923 -8.737 1.166 1.00 0.00 H ATOM 994 HD3 ARG A 426 5.886 -7.688 2.133 1.00 0.00 H ATOM 995 HE ARG A 426 4.460 -10.018 1.681 1.00 0.00 H ATOM 996 HH12 ARG A 426 7.353 -10.368 4.429 1.00 0.00 H ATOM 997 HH22 ARG A 426 5.611 -11.850 4.401 1.00 0.00 H ATOM 998 N ALA A 427 2.641 -4.965 -0.301 1.00 0.00 N ATOM 999 CA ALA A 427 2.645 -3.785 -1.157 1.00 0.00 C ATOM 1000 C ALA A 427 2.769 -2.524 -0.316 1.00 0.00 C ATOM 1001 O ALA A 427 3.591 -1.651 -0.598 1.00 0.00 O ATOM 1002 CB ALA A 427 1.386 -3.734 -2.011 1.00 0.00 C ATOM 1003 H ALA A 427 1.862 -5.560 -0.302 1.00 0.00 H ATOM 1004 HA ALA A 427 3.499 -3.851 -1.813 1.00 0.00 H ATOM 1005 HB1 ALA A 427 1.051 -4.739 -2.220 1.00 0.00 H ATOM 1006 HB2 ALA A 427 1.602 -3.226 -2.940 1.00 0.00 H ATOM 1007 HB3 ALA A 427 0.611 -3.197 -1.481 1.00 0.00 H ATOM 1008 N ALA A 428 1.954 -2.444 0.726 1.00 0.00 N ATOM 1009 CA ALA A 428 1.972 -1.299 1.623 1.00 0.00 C ATOM 1010 C ALA A 428 3.325 -1.180 2.306 1.00 0.00 C ATOM 1011 O ALA A 428 3.889 -0.092 2.406 1.00 0.00 O ATOM 1012 CB ALA A 428 0.866 -1.419 2.658 1.00 0.00 C ATOM 1013 H ALA A 428 1.330 -3.179 0.898 1.00 0.00 H ATOM 1014 HA ALA A 428 1.797 -0.410 1.037 1.00 0.00 H ATOM 1015 HB1 ALA A 428 -0.011 -1.852 2.200 1.00 0.00 H ATOM 1016 HB2 ALA A 428 0.624 -0.439 3.042 1.00 0.00 H ATOM 1017 HB3 ALA A 428 1.199 -2.051 3.468 1.00 0.00 H ATOM 1018 N GLU A 429 3.845 -2.311 2.766 1.00 0.00 N ATOM 1019 CA GLU A 429 5.139 -2.335 3.432 1.00 0.00 C ATOM 1020 C GLU A 429 6.227 -1.845 2.486 1.00 0.00 C ATOM 1021 O GLU A 429 7.141 -1.127 2.891 1.00 0.00 O ATOM 1022 CB GLU A 429 5.463 -3.746 3.924 1.00 0.00 C ATOM 1023 CG GLU A 429 5.051 -3.990 5.365 1.00 0.00 C ATOM 1024 CD GLU A 429 5.599 -5.292 5.917 1.00 0.00 C ATOM 1025 OE1 GLU A 429 6.837 -5.454 5.936 1.00 0.00 O ATOM 1026 OE2 GLU A 429 4.789 -6.150 6.327 1.00 0.00 O ATOM 1027 H GLU A 429 3.349 -3.148 2.647 1.00 0.00 H ATOM 1028 HA GLU A 429 5.085 -1.670 4.280 1.00 0.00 H ATOM 1029 HB2 GLU A 429 4.952 -4.462 3.298 1.00 0.00 H ATOM 1030 HB3 GLU A 429 6.529 -3.907 3.844 1.00 0.00 H ATOM 1031 HG2 GLU A 429 5.421 -3.177 5.973 1.00 0.00 H ATOM 1032 HG3 GLU A 429 3.973 -4.017 5.417 1.00 0.00 H ATOM 1033 N ASN A 430 6.109 -2.227 1.220 1.00 0.00 N ATOM 1034 CA ASN A 430 7.069 -1.816 0.206 1.00 0.00 C ATOM 1035 C ASN A 430 7.055 -0.300 0.059 1.00 0.00 C ATOM 1036 O ASN A 430 8.083 0.322 -0.209 1.00 0.00 O ATOM 1037 CB ASN A 430 6.744 -2.481 -1.135 1.00 0.00 C ATOM 1038 CG ASN A 430 7.695 -3.615 -1.463 1.00 0.00 C ATOM 1039 OD1 ASN A 430 7.637 -4.685 -0.857 1.00 0.00 O ATOM 1040 ND2 ASN A 430 8.578 -3.387 -2.429 1.00 0.00 N ATOM 1041 H ASN A 430 5.350 -2.790 0.960 1.00 0.00 H ATOM 1042 HA ASN A 430 8.051 -2.129 0.529 1.00 0.00 H ATOM 1043 HB2 ASN A 430 5.740 -2.877 -1.100 1.00 0.00 H ATOM 1044 HB3 ASN A 430 6.808 -1.744 -1.921 1.00 0.00 H ATOM 1045 HD21 ASN A 430 8.566 -2.511 -2.868 1.00 0.00 H ATOM 1046 HD22 ASN A 430 9.205 -4.103 -2.662 1.00 0.00 H ATOM 1047 N ALA A 431 5.876 0.288 0.242 1.00 0.00 N ATOM 1048 CA ALA A 431 5.713 1.731 0.140 1.00 0.00 C ATOM 1049 C ALA A 431 6.335 2.437 1.339 1.00 0.00 C ATOM 1050 O ALA A 431 6.926 3.509 1.205 1.00 0.00 O ATOM 1051 CB ALA A 431 4.237 2.085 0.020 1.00 0.00 C ATOM 1052 H ALA A 431 5.096 -0.266 0.456 1.00 0.00 H ATOM 1053 HA ALA A 431 6.213 2.060 -0.757 1.00 0.00 H ATOM 1054 HB1 ALA A 431 3.989 2.243 -1.020 1.00 0.00 H ATOM 1055 HB2 ALA A 431 4.036 2.986 0.579 1.00 0.00 H ATOM 1056 HB3 ALA A 431 3.638 1.274 0.413 1.00 0.00 H ATOM 1057 N LEU A 432 6.198 1.829 2.514 1.00 0.00 N ATOM 1058 CA LEU A 432 6.747 2.399 3.739 1.00 0.00 C ATOM 1059 C LEU A 432 8.270 2.285 3.765 1.00 0.00 C ATOM 1060 O LEU A 432 8.946 3.050 4.452 1.00 0.00 O ATOM 1061 CB LEU A 432 6.152 1.699 4.962 1.00 0.00 C ATOM 1062 CG LEU A 432 4.623 1.662 5.006 1.00 0.00 C ATOM 1063 CD1 LEU A 432 4.142 0.689 6.069 1.00 0.00 C ATOM 1064 CD2 LEU A 432 4.066 3.054 5.261 1.00 0.00 C ATOM 1065 H LEU A 432 5.715 0.977 2.558 1.00 0.00 H ATOM 1066 HA LEU A 432 6.477 3.444 3.768 1.00 0.00 H ATOM 1067 HB2 LEU A 432 6.517 0.682 4.982 1.00 0.00 H ATOM 1068 HB3 LEU A 432 6.502 2.206 5.848 1.00 0.00 H ATOM 1069 HG LEU A 432 4.251 1.322 4.051 1.00 0.00 H ATOM 1070 HD11 LEU A 432 4.886 -0.079 6.218 1.00 0.00 H ATOM 1071 HD12 LEU A 432 3.215 0.234 5.748 1.00 0.00 H ATOM 1072 HD13 LEU A 432 3.980 1.218 6.996 1.00 0.00 H ATOM 1073 HD21 LEU A 432 4.155 3.646 4.362 1.00 0.00 H ATOM 1074 HD22 LEU A 432 4.620 3.523 6.059 1.00 0.00 H ATOM 1075 HD23 LEU A 432 3.025 2.978 5.540 1.00 0.00 H ATOM 1076 N ARG A 433 8.804 1.325 3.015 1.00 0.00 N ATOM 1077 CA ARG A 433 10.247 1.113 2.957 1.00 0.00 C ATOM 1078 C ARG A 433 10.967 2.372 2.487 1.00 0.00 C ATOM 1079 O ARG A 433 11.952 2.798 3.089 1.00 0.00 O ATOM 1080 CB ARG A 433 10.576 -0.054 2.024 1.00 0.00 C ATOM 1081 CG ARG A 433 10.255 -1.416 2.617 1.00 0.00 C ATOM 1082 CD ARG A 433 11.379 -1.912 3.513 1.00 0.00 C ATOM 1083 NE ARG A 433 11.061 -3.198 4.129 1.00 0.00 N ATOM 1084 CZ ARG A 433 11.685 -3.682 5.201 1.00 0.00 C ATOM 1085 NH1 ARG A 433 12.661 -2.990 5.778 1.00 0.00 N ATOM 1086 NH2 ARG A 433 11.333 -4.860 5.698 1.00 0.00 N ATOM 1087 H ARG A 433 8.215 0.744 2.489 1.00 0.00 H ATOM 1088 HA ARG A 433 10.585 0.873 3.950 1.00 0.00 H ATOM 1089 HB2 ARG A 433 10.010 0.059 1.111 1.00 0.00 H ATOM 1090 HB3 ARG A 433 11.630 -0.027 1.789 1.00 0.00 H ATOM 1091 HG2 ARG A 433 9.351 -1.339 3.202 1.00 0.00 H ATOM 1092 HG3 ARG A 433 10.109 -2.122 1.813 1.00 0.00 H ATOM 1093 HD2 ARG A 433 12.275 -2.020 2.920 1.00 0.00 H ATOM 1094 HD3 ARG A 433 11.550 -1.183 4.292 1.00 0.00 H ATOM 1095 HE ARG A 433 10.344 -3.729 3.724 1.00 0.00 H ATOM 1096 HH12 ARG A 433 13.126 -3.360 6.583 1.00 0.00 H ATOM 1097 HH22 ARG A 433 11.803 -5.223 6.502 1.00 0.00 H ATOM 1098 N ASP A 434 10.468 2.962 1.409 1.00 0.00 N ATOM 1099 CA ASP A 434 11.060 4.173 0.854 1.00 0.00 C ATOM 1100 C ASP A 434 10.919 5.340 1.826 1.00 0.00 C ATOM 1101 O ASP A 434 10.035 6.183 1.674 1.00 0.00 O ATOM 1102 CB ASP A 434 10.403 4.522 -0.482 1.00 0.00 C ATOM 1103 CG ASP A 434 11.125 3.900 -1.661 1.00 0.00 C ATOM 1104 OD1 ASP A 434 12.370 3.992 -1.711 1.00 0.00 O ATOM 1105 OD2 ASP A 434 10.445 3.322 -2.536 1.00 0.00 O ATOM 1106 H ASP A 434 9.681 2.571 0.977 1.00 0.00 H ATOM 1107 HA ASP A 434 12.111 3.983 0.690 1.00 0.00 H ATOM 1108 HB2 ASP A 434 9.384 4.167 -0.479 1.00 0.00 H ATOM 1109 HB3 ASP A 434 10.406 5.596 -0.607 1.00 0.00 H ATOM 1110 N LYS A 435 11.794 5.381 2.825 1.00 0.00 N ATOM 1111 CA LYS A 435 11.768 6.442 3.827 1.00 0.00 C ATOM 1112 C LYS A 435 11.846 7.818 3.174 1.00 0.00 C ATOM 1113 O LYS A 435 11.202 8.765 3.623 1.00 0.00 O ATOM 1114 CB LYS A 435 12.923 6.269 4.815 1.00 0.00 C ATOM 1115 CG LYS A 435 12.726 7.024 6.120 1.00 0.00 C ATOM 1116 CD LYS A 435 13.140 6.187 7.322 1.00 0.00 C ATOM 1117 CE LYS A 435 14.169 6.910 8.177 1.00 0.00 C ATOM 1118 NZ LYS A 435 13.796 8.332 8.412 1.00 0.00 N ATOM 1119 H LYS A 435 12.473 4.679 2.892 1.00 0.00 H ATOM 1120 HA LYS A 435 10.835 6.366 4.363 1.00 0.00 H ATOM 1121 HB2 LYS A 435 13.030 5.218 5.044 1.00 0.00 H ATOM 1122 HB3 LYS A 435 13.833 6.623 4.353 1.00 0.00 H ATOM 1123 HG2 LYS A 435 13.322 7.924 6.096 1.00 0.00 H ATOM 1124 HG3 LYS A 435 11.681 7.285 6.218 1.00 0.00 H ATOM 1125 HD2 LYS A 435 12.268 5.982 7.924 1.00 0.00 H ATOM 1126 HD3 LYS A 435 13.565 5.258 6.972 1.00 0.00 H ATOM 1127 HE2 LYS A 435 14.245 6.406 9.128 1.00 0.00 H ATOM 1128 HE3 LYS A 435 15.124 6.875 7.674 1.00 0.00 H ATOM 1129 HZ1 LYS A 435 14.110 8.633 9.358 1.00 0.00 H ATOM 1130 HZ2 LYS A 435 12.765 8.447 8.350 1.00 0.00 H ATOM 1131 HZ3 LYS A 435 14.245 8.942 7.700 1.00 0.00 H ATOM 1132 N LYS A 436 12.634 7.919 2.111 1.00 0.00 N ATOM 1133 CA LYS A 436 12.791 9.177 1.394 1.00 0.00 C ATOM 1134 C LYS A 436 11.453 9.651 0.847 1.00 0.00 C ATOM 1135 O LYS A 436 10.944 10.702 1.235 1.00 0.00 O ATOM 1136 CB LYS A 436 13.790 9.012 0.251 1.00 0.00 C ATOM 1137 CG LYS A 436 15.138 8.468 0.694 1.00 0.00 C ATOM 1138 CD LYS A 436 15.257 6.980 0.405 1.00 0.00 C ATOM 1139 CE LYS A 436 16.000 6.254 1.514 1.00 0.00 C ATOM 1140 NZ LYS A 436 17.424 6.005 1.160 1.00 0.00 N ATOM 1141 H LYS A 436 13.118 7.128 1.798 1.00 0.00 H ATOM 1142 HA LYS A 436 13.164 9.911 2.086 1.00 0.00 H ATOM 1143 HB2 LYS A 436 13.373 8.333 -0.476 1.00 0.00 H ATOM 1144 HB3 LYS A 436 13.948 9.973 -0.215 1.00 0.00 H ATOM 1145 HG2 LYS A 436 15.919 8.991 0.164 1.00 0.00 H ATOM 1146 HG3 LYS A 436 15.249 8.629 1.756 1.00 0.00 H ATOM 1147 HD2 LYS A 436 14.265 6.561 0.314 1.00 0.00 H ATOM 1148 HD3 LYS A 436 15.792 6.846 -0.523 1.00 0.00 H ATOM 1149 HE2 LYS A 436 15.961 6.855 2.411 1.00 0.00 H ATOM 1150 HE3 LYS A 436 15.513 5.307 1.697 1.00 0.00 H ATOM 1151 HZ1 LYS A 436 17.740 6.692 0.444 1.00 0.00 H ATOM 1152 HZ2 LYS A 436 17.536 5.046 0.775 1.00 0.00 H ATOM 1153 HZ3 LYS A 436 18.025 6.100 2.003 1.00 0.00 H ATOM 1154 N MET A 437 10.886 8.858 -0.053 1.00 0.00 N ATOM 1155 CA MET A 437 9.600 9.179 -0.656 1.00 0.00 C ATOM 1156 C MET A 437 8.533 9.348 0.422 1.00 0.00 C ATOM 1157 O MET A 437 7.587 10.118 0.259 1.00 0.00 O ATOM 1158 CB MET A 437 9.188 8.081 -1.641 1.00 0.00 C ATOM 1159 CG MET A 437 7.771 8.232 -2.173 1.00 0.00 C ATOM 1160 SD MET A 437 7.704 8.317 -3.973 1.00 0.00 S ATOM 1161 CE MET A 437 7.964 6.598 -4.403 1.00 0.00 C ATOM 1162 H MET A 437 11.344 8.033 -0.312 1.00 0.00 H ATOM 1163 HA MET A 437 9.706 10.112 -1.190 1.00 0.00 H ATOM 1164 HB2 MET A 437 9.869 8.093 -2.479 1.00 0.00 H ATOM 1165 HB3 MET A 437 9.263 7.125 -1.145 1.00 0.00 H ATOM 1166 HG2 MET A 437 7.188 7.384 -1.846 1.00 0.00 H ATOM 1167 HG3 MET A 437 7.344 9.138 -1.767 1.00 0.00 H ATOM 1168 HE1 MET A 437 8.931 6.487 -4.871 1.00 0.00 H ATOM 1169 HE2 MET A 437 7.194 6.277 -5.088 1.00 0.00 H ATOM 1170 HE3 MET A 437 7.926 5.994 -3.509 1.00 0.00 H ATOM 1171 N LEU A 438 8.699 8.627 1.526 1.00 0.00 N ATOM 1172 CA LEU A 438 7.755 8.703 2.633 1.00 0.00 C ATOM 1173 C LEU A 438 7.924 10.016 3.387 1.00 0.00 C ATOM 1174 O LEU A 438 6.948 10.624 3.827 1.00 0.00 O ATOM 1175 CB LEU A 438 7.951 7.522 3.587 1.00 0.00 C ATOM 1176 CG LEU A 438 6.680 7.035 4.281 1.00 0.00 C ATOM 1177 CD1 LEU A 438 5.994 8.185 5.003 1.00 0.00 C ATOM 1178 CD2 LEU A 438 5.736 6.395 3.274 1.00 0.00 C ATOM 1179 H LEU A 438 9.477 8.033 1.599 1.00 0.00 H ATOM 1180 HA LEU A 438 6.758 8.663 2.222 1.00 0.00 H ATOM 1181 HB2 LEU A 438 8.368 6.699 3.024 1.00 0.00 H ATOM 1182 HB3 LEU A 438 8.661 7.813 4.346 1.00 0.00 H ATOM 1183 HG LEU A 438 6.943 6.289 5.017 1.00 0.00 H ATOM 1184 HD11 LEU A 438 5.510 7.813 5.892 1.00 0.00 H ATOM 1185 HD12 LEU A 438 5.257 8.630 4.351 1.00 0.00 H ATOM 1186 HD13 LEU A 438 6.728 8.928 5.277 1.00 0.00 H ATOM 1187 HD21 LEU A 438 5.353 7.153 2.607 1.00 0.00 H ATOM 1188 HD22 LEU A 438 4.915 5.928 3.798 1.00 0.00 H ATOM 1189 HD23 LEU A 438 6.270 5.649 2.704 1.00 0.00 H ATOM 1190 N ASP A 439 9.172 10.449 3.528 1.00 0.00 N ATOM 1191 CA ASP A 439 9.474 11.694 4.222 1.00 0.00 C ATOM 1192 C ASP A 439 8.878 12.881 3.475 1.00 0.00 C ATOM 1193 O ASP A 439 8.390 13.832 4.085 1.00 0.00 O ATOM 1194 CB ASP A 439 10.988 11.870 4.364 1.00 0.00 C ATOM 1195 CG ASP A 439 11.384 12.387 5.733 1.00 0.00 C ATOM 1196 OD1 ASP A 439 10.924 13.486 6.108 1.00 0.00 O ATOM 1197 OD2 ASP A 439 12.154 11.693 6.429 1.00 0.00 O ATOM 1198 H ASP A 439 9.905 9.921 3.151 1.00 0.00 H ATOM 1199 HA ASP A 439 9.032 11.643 5.204 1.00 0.00 H ATOM 1200 HB2 ASP A 439 11.471 10.917 4.206 1.00 0.00 H ATOM 1201 HB3 ASP A 439 11.334 12.572 3.619 1.00 0.00 H ATOM 1202 N PHE A 440 8.918 12.814 2.149 1.00 0.00 N ATOM 1203 CA PHE A 440 8.379 13.878 1.311 1.00 0.00 C ATOM 1204 C PHE A 440 6.890 14.069 1.574 1.00 0.00 C ATOM 1205 O PHE A 440 6.408 15.196 1.686 1.00 0.00 O ATOM 1206 CB PHE A 440 8.607 13.558 -0.163 1.00 0.00 C ATOM 1207 CG PHE A 440 8.485 14.755 -1.064 1.00 0.00 C ATOM 1208 CD1 PHE A 440 9.237 15.894 -0.828 1.00 0.00 C ATOM 1209 CD2 PHE A 440 7.617 14.740 -2.144 1.00 0.00 C ATOM 1210 CE1 PHE A 440 9.126 16.997 -1.653 1.00 0.00 C ATOM 1211 CE2 PHE A 440 7.503 15.839 -2.973 1.00 0.00 C ATOM 1212 CZ PHE A 440 8.258 16.969 -2.727 1.00 0.00 C ATOM 1213 H PHE A 440 9.318 12.025 1.722 1.00 0.00 H ATOM 1214 HA PHE A 440 8.898 14.791 1.559 1.00 0.00 H ATOM 1215 HB2 PHE A 440 9.597 13.148 -0.286 1.00 0.00 H ATOM 1216 HB3 PHE A 440 7.877 12.827 -0.479 1.00 0.00 H ATOM 1217 HD1 PHE A 440 9.918 15.916 0.011 1.00 0.00 H ATOM 1218 HD2 PHE A 440 7.025 13.857 -2.336 1.00 0.00 H ATOM 1219 HE1 PHE A 440 9.719 17.879 -1.459 1.00 0.00 H ATOM 1220 HE2 PHE A 440 6.823 15.816 -3.811 1.00 0.00 H ATOM 1221 HZ PHE A 440 8.170 17.830 -3.373 1.00 0.00 H ATOM 1222 N TYR A 441 6.167 12.959 1.677 1.00 0.00 N ATOM 1223 CA TYR A 441 4.736 13.003 1.934 1.00 0.00 C ATOM 1224 C TYR A 441 4.478 13.243 3.408 1.00 0.00 C ATOM 1225 O TYR A 441 3.603 14.022 3.776 1.00 0.00 O ATOM 1226 CB TYR A 441 4.073 11.701 1.492 1.00 0.00 C ATOM 1227 CG TYR A 441 3.731 11.666 0.020 1.00 0.00 C ATOM 1228 CD1 TYR A 441 4.649 11.205 -0.916 1.00 0.00 C ATOM 1229 CD2 TYR A 441 2.491 12.093 -0.432 1.00 0.00 C ATOM 1230 CE1 TYR A 441 4.338 11.173 -2.262 1.00 0.00 C ATOM 1231 CE2 TYR A 441 2.171 12.064 -1.774 1.00 0.00 C ATOM 1232 CZ TYR A 441 3.098 11.603 -2.686 1.00 0.00 C ATOM 1233 OH TYR A 441 2.785 11.573 -4.025 1.00 0.00 O ATOM 1234 H TYR A 441 6.607 12.091 1.587 1.00 0.00 H ATOM 1235 HA TYR A 441 4.318 13.824 1.373 1.00 0.00 H ATOM 1236 HB2 TYR A 441 4.738 10.877 1.698 1.00 0.00 H ATOM 1237 HB3 TYR A 441 3.158 11.567 2.049 1.00 0.00 H ATOM 1238 HD1 TYR A 441 5.618 10.869 -0.580 1.00 0.00 H ATOM 1239 HD2 TYR A 441 1.767 12.454 0.285 1.00 0.00 H ATOM 1240 HE1 TYR A 441 5.064 10.812 -2.975 1.00 0.00 H ATOM 1241 HE2 TYR A 441 1.199 12.400 -2.104 1.00 0.00 H ATOM 1242 HH TYR A 441 2.552 10.677 -4.280 1.00 0.00 H ATOM 1243 N ALA A 442 5.256 12.580 4.251 1.00 0.00 N ATOM 1244 CA ALA A 442 5.115 12.738 5.689 1.00 0.00 C ATOM 1245 C ALA A 442 5.238 14.208 6.082 1.00 0.00 C ATOM 1246 O ALA A 442 4.676 14.641 7.088 1.00 0.00 O ATOM 1247 CB ALA A 442 6.148 11.898 6.423 1.00 0.00 C ATOM 1248 H ALA A 442 5.942 11.978 3.897 1.00 0.00 H ATOM 1249 HA ALA A 442 4.133 12.386 5.963 1.00 0.00 H ATOM 1250 HB1 ALA A 442 7.139 12.189 6.109 1.00 0.00 H ATOM 1251 HB2 ALA A 442 5.991 10.854 6.197 1.00 0.00 H ATOM 1252 HB3 ALA A 442 6.049 12.054 7.487 1.00 0.00 H ATOM 1253 N LYS A 443 5.964 14.974 5.270 1.00 0.00 N ATOM 1254 CA LYS A 443 6.144 16.399 5.525 1.00 0.00 C ATOM 1255 C LYS A 443 5.026 17.213 4.872 1.00 0.00 C ATOM 1256 O LYS A 443 4.975 18.434 5.006 1.00 0.00 O ATOM 1257 CB LYS A 443 7.506 16.867 5.008 1.00 0.00 C ATOM 1258 CG LYS A 443 8.197 17.862 5.926 1.00 0.00 C ATOM 1259 CD LYS A 443 8.824 17.170 7.125 1.00 0.00 C ATOM 1260 CE LYS A 443 7.854 17.087 8.292 1.00 0.00 C ATOM 1261 NZ LYS A 443 8.530 17.333 9.595 1.00 0.00 N ATOM 1262 H LYS A 443 6.380 14.575 4.476 1.00 0.00 H ATOM 1263 HA LYS A 443 6.103 16.552 6.593 1.00 0.00 H ATOM 1264 HB2 LYS A 443 8.149 16.007 4.894 1.00 0.00 H ATOM 1265 HB3 LYS A 443 7.370 17.334 4.043 1.00 0.00 H ATOM 1266 HG2 LYS A 443 8.971 18.371 5.371 1.00 0.00 H ATOM 1267 HG3 LYS A 443 7.470 18.580 6.275 1.00 0.00 H ATOM 1268 HD2 LYS A 443 9.115 16.170 6.840 1.00 0.00 H ATOM 1269 HD3 LYS A 443 9.698 17.727 7.433 1.00 0.00 H ATOM 1270 HE2 LYS A 443 7.080 17.827 8.153 1.00 0.00 H ATOM 1271 HE3 LYS A 443 7.411 16.102 8.306 1.00 0.00 H ATOM 1272 HZ1 LYS A 443 9.143 16.529 9.838 1.00 0.00 H ATOM 1273 HZ2 LYS A 443 7.823 17.454 10.348 1.00 0.00 H ATOM 1274 HZ3 LYS A 443 9.111 18.194 9.540 1.00 0.00 H ATOM 1275 N GLN A 444 4.128 16.521 4.176 1.00 0.00 N ATOM 1276 CA GLN A 444 3.004 17.165 3.516 1.00 0.00 C ATOM 1277 C GLN A 444 1.700 16.712 4.158 1.00 0.00 C ATOM 1278 O GLN A 444 0.824 17.522 4.451 1.00 0.00 O ATOM 1279 CB GLN A 444 3.000 16.840 2.021 1.00 0.00 C ATOM 1280 CG GLN A 444 4.178 17.434 1.267 1.00 0.00 C ATOM 1281 CD GLN A 444 4.259 18.942 1.407 1.00 0.00 C ATOM 1282 OE1 GLN A 444 5.250 19.479 1.903 1.00 0.00 O ATOM 1283 NE2 GLN A 444 3.212 19.634 0.971 1.00 0.00 N ATOM 1284 H GLN A 444 4.218 15.552 4.113 1.00 0.00 H ATOM 1285 HA GLN A 444 3.107 18.227 3.648 1.00 0.00 H ATOM 1286 HB2 GLN A 444 3.025 15.767 1.898 1.00 0.00 H ATOM 1287 HB3 GLN A 444 2.090 17.222 1.583 1.00 0.00 H ATOM 1288 HG2 GLN A 444 5.090 17.003 1.652 1.00 0.00 H ATOM 1289 HG3 GLN A 444 4.079 17.189 0.219 1.00 0.00 H ATOM 1290 HE21 GLN A 444 2.457 19.140 0.589 1.00 0.00 H ATOM 1291 HE22 GLN A 444 3.238 20.610 1.049 1.00 0.00 H ATOM 1292 N ARG A 445 1.592 15.409 4.387 1.00 0.00 N ATOM 1293 CA ARG A 445 0.408 14.836 5.015 1.00 0.00 C ATOM 1294 C ARG A 445 0.291 15.313 6.456 1.00 0.00 C ATOM 1295 O ARG A 445 -0.746 15.827 6.873 1.00 0.00 O ATOM 1296 CB ARG A 445 0.475 13.305 4.975 1.00 0.00 C ATOM 1297 CG ARG A 445 -0.865 12.633 4.721 1.00 0.00 C ATOM 1298 CD ARG A 445 -1.928 13.105 5.701 1.00 0.00 C ATOM 1299 NE ARG A 445 -1.793 12.463 7.006 1.00 0.00 N ATOM 1300 CZ ARG A 445 -2.781 12.369 7.893 1.00 0.00 C ATOM 1301 NH1 ARG A 445 -3.978 12.876 7.623 1.00 0.00 N ATOM 1302 NH2 ARG A 445 -2.572 11.765 9.055 1.00 0.00 N ATOM 1303 H ARG A 445 2.337 14.818 4.138 1.00 0.00 H ATOM 1304 HA ARG A 445 -0.455 15.170 4.466 1.00 0.00 H ATOM 1305 HB2 ARG A 445 1.155 13.009 4.191 1.00 0.00 H ATOM 1306 HB3 ARG A 445 0.857 12.950 5.922 1.00 0.00 H ATOM 1307 HG2 ARG A 445 -1.187 12.862 3.717 1.00 0.00 H ATOM 1308 HG3 ARG A 445 -0.743 11.565 4.824 1.00 0.00 H ATOM 1309 HD2 ARG A 445 -1.838 14.174 5.824 1.00 0.00 H ATOM 1310 HD3 ARG A 445 -2.901 12.871 5.294 1.00 0.00 H ATOM 1311 HE ARG A 445 -0.919 12.081 7.234 1.00 0.00 H ATOM 1312 HH12 ARG A 445 -4.715 12.800 8.294 1.00 0.00 H ATOM 1313 HH22 ARG A 445 -3.315 11.693 9.722 1.00 0.00 H ATOM 1314 N ALA A 446 1.372 15.141 7.204 1.00 0.00 N ATOM 1315 CA ALA A 446 1.414 15.555 8.601 1.00 0.00 C ATOM 1316 C ALA A 446 1.464 17.074 8.717 1.00 0.00 C ATOM 1317 O ALA A 446 1.043 17.645 9.723 1.00 0.00 O ATOM 1318 CB ALA A 446 2.617 14.935 9.295 1.00 0.00 C ATOM 1319 H ALA A 446 2.164 14.730 6.805 1.00 0.00 H ATOM 1320 HA ALA A 446 0.519 15.194 9.086 1.00 0.00 H ATOM 1321 HB1 ALA A 446 3.525 15.339 8.871 1.00 0.00 H ATOM 1322 HB2 ALA A 446 2.600 13.863 9.155 1.00 0.00 H ATOM 1323 HB3 ALA A 446 2.580 15.160 10.350 1.00 0.00 H ATOM 1324 N ALA A 447 1.987 17.723 7.682 1.00 0.00 N ATOM 1325 CA ALA A 447 2.097 19.175 7.666 1.00 0.00 C ATOM 1326 C ALA A 447 0.810 19.824 7.164 1.00 0.00 C ATOM 1327 O ALA A 447 0.494 20.955 7.531 1.00 0.00 O ATOM 1328 CB ALA A 447 3.280 19.600 6.809 1.00 0.00 C ATOM 1329 H ALA A 447 2.308 17.212 6.909 1.00 0.00 H ATOM 1330 HA ALA A 447 2.283 19.504 8.679 1.00 0.00 H ATOM 1331 HB1 ALA A 447 2.997 19.573 5.767 1.00 0.00 H ATOM 1332 HB2 ALA A 447 4.107 18.923 6.975 1.00 0.00 H ATOM 1333 HB3 ALA A 447 3.576 20.603 7.075 1.00 0.00 H ATOM 1334 N ALA A 448 0.071 19.102 6.327 1.00 0.00 N ATOM 1335 CA ALA A 448 -1.181 19.614 5.784 1.00 0.00 C ATOM 1336 C ALA A 448 -2.348 19.313 6.719 1.00 0.00 C ATOM 1337 O ALA A 448 -3.328 20.055 6.764 1.00 0.00 O ATOM 1338 CB ALA A 448 -1.442 19.025 4.405 1.00 0.00 C ATOM 1339 H ALA A 448 0.371 18.203 6.071 1.00 0.00 H ATOM 1340 HA ALA A 448 -1.085 20.686 5.679 1.00 0.00 H ATOM 1341 HB1 ALA A 448 -2.423 19.324 4.066 1.00 0.00 H ATOM 1342 HB2 ALA A 448 -1.392 17.948 4.459 1.00 0.00 H ATOM 1343 HB3 ALA A 448 -0.696 19.386 3.713 1.00 0.00 H ATOM 1344 N LEU A 449 -2.234 18.218 7.463 1.00 0.00 N ATOM 1345 CA LEU A 449 -3.278 17.817 8.397 1.00 0.00 C ATOM 1346 C LEU A 449 -3.142 18.567 9.719 1.00 0.00 C ATOM 1347 O LEU A 449 -4.119 19.101 10.244 1.00 0.00 O ATOM 1348 CB LEU A 449 -3.217 16.309 8.646 1.00 0.00 C ATOM 1349 CG LEU A 449 -4.563 15.646 8.934 1.00 0.00 C ATOM 1350 CD1 LEU A 449 -5.220 16.280 10.151 1.00 0.00 C ATOM 1351 CD2 LEU A 449 -5.475 15.746 7.720 1.00 0.00 C ATOM 1352 H LEU A 449 -1.428 17.666 7.383 1.00 0.00 H ATOM 1353 HA LEU A 449 -4.232 18.062 7.955 1.00 0.00 H ATOM 1354 HB2 LEU A 449 -2.787 15.839 7.773 1.00 0.00 H ATOM 1355 HB3 LEU A 449 -2.565 16.130 9.488 1.00 0.00 H ATOM 1356 HG LEU A 449 -4.404 14.600 9.148 1.00 0.00 H ATOM 1357 HD11 LEU A 449 -5.891 17.063 9.831 1.00 0.00 H ATOM 1358 HD12 LEU A 449 -4.458 16.698 10.793 1.00 0.00 H ATOM 1359 HD13 LEU A 449 -5.773 15.528 10.693 1.00 0.00 H ATOM 1360 HD21 LEU A 449 -4.887 15.653 6.820 1.00 0.00 H ATOM 1361 HD22 LEU A 449 -5.976 16.703 7.725 1.00 0.00 H ATOM 1362 HD23 LEU A 449 -6.209 14.955 7.754 1.00 0.00 H ATOM 1363 N GLY A 450 -1.925 18.604 10.250 1.00 0.00 N ATOM 1364 CA GLY A 450 -1.684 19.291 11.505 1.00 0.00 C ATOM 1365 C GLY A 450 -2.137 18.482 12.705 1.00 0.00 C ATOM 1366 O GLY A 450 -1.546 17.410 12.955 1.00 0.00 O ATOM 1367 H GLY A 450 -1.184 18.161 9.786 1.00 0.00 H ATOM 1368 HA2 GLY A 450 -0.626 19.490 11.597 1.00 0.00 H ATOM 1369 HA3 GLY A 450 -2.217 20.230 11.497 1.00 0.00 H TER 1370 GLY A 450