USER MOD reduce.3.24.130724 H: found=0, std=0, add=656, rem=0, adj=12 USER MOD reduce.3.24.130724 removed 658 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 371 SER OG : rot 180:sc= 0 USER MOD Single : A 373 TYR OH : rot 180:sc= 0 USER MOD Single : A 378 SER OG : rot -76:sc= 1.27 USER MOD Single : A 379 TYR OH : rot -100:sc= 0.122 USER MOD Single : A 394 THR OG1 : rot 79:sc= 0.345 USER MOD Single : A 396 CYS SG : rot 87:sc= 0.0329 USER MOD Single : B 371 SER OG : rot 118:sc= 0.881 USER MOD Single : B 373 TYR OH : rot 180:sc= 0 USER MOD Single : B 378 SER OG : rot -85:sc= 1.22 USER MOD Single : B 379 TYR OH : rot -100:sc= 0.113 USER MOD Single : B 394 THR OG1 : rot 79:sc= 0.788 USER MOD Single : B 396 CYS SG : rot 85:sc= -0.0449 USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 357 14.163 20.911 16.931 1.00 0.00 N ATOM 2 CA LEU A 357 14.064 21.299 15.528 1.00 0.00 C ATOM 3 C LEU A 357 12.621 21.625 15.154 1.00 0.00 C ATOM 4 O LEU A 357 11.672 21.206 15.817 1.00 0.00 O ATOM 5 CB LEU A 357 14.596 20.181 14.630 1.00 0.00 C ATOM 6 CG LEU A 357 16.112 20.144 14.431 1.00 0.00 C ATOM 7 CD1 LEU A 357 16.586 21.398 13.713 1.00 0.00 C ATOM 8 CD2 LEU A 357 16.821 19.993 15.769 1.00 0.00 C ATOM 0 HA LEU A 357 14.669 22.193 15.380 1.00 0.00 H new ATOM 0 HB2 LEU A 357 14.281 19.225 15.049 1.00 0.00 H new ATOM 0 HB3 LEU A 357 14.123 20.272 13.652 1.00 0.00 H new ATOM 0 HG LEU A 357 16.358 19.281 13.812 1.00 0.00 H new ATOM 0 HD11 LEU A 357 17.667 21.354 13.580 1.00 0.00 H new ATOM 0 HD12 LEU A 357 16.103 21.464 12.738 1.00 0.00 H new ATOM 0 HD13 LEU A 357 16.328 22.276 14.306 1.00 0.00 H new ATOM 0 HD21 LEU A 357 17.899 19.968 15.609 1.00 0.00 H new ATOM 0 HD22 LEU A 357 16.569 20.836 16.412 1.00 0.00 H new ATOM 0 HD23 LEU A 357 16.504 19.066 16.246 1.00 0.00 H new ATOM 20 N PRO A 358 12.450 22.388 14.064 1.00 0.00 N ATOM 21 CA PRO A 358 11.126 22.784 13.575 1.00 0.00 C ATOM 22 C PRO A 358 10.347 21.608 12.995 1.00 0.00 C ATOM 23 O PRO A 358 10.878 20.506 12.860 1.00 0.00 O ATOM 24 CB PRO A 358 11.444 23.807 12.482 1.00 0.00 C ATOM 25 CG PRO A 358 12.814 23.453 12.018 1.00 0.00 C ATOM 26 CD PRO A 358 13.536 22.922 13.225 1.00 0.00 C ATOM 0 HA PRO A 358 10.496 23.175 14.374 1.00 0.00 H new ATOM 0 HB2 PRO A 358 10.723 23.751 11.666 1.00 0.00 H new ATOM 0 HB3 PRO A 358 11.408 24.825 12.870 1.00 0.00 H new ATOM 0 HG2 PRO A 358 12.777 22.705 11.226 1.00 0.00 H new ATOM 0 HG3 PRO A 358 13.325 24.325 11.610 1.00 0.00 H new ATOM 0 HD2 PRO A 358 14.254 22.147 12.955 1.00 0.00 H new ATOM 0 HD3 PRO A 358 14.092 23.707 13.738 1.00 0.00 H new ATOM 34 N ALA A 359 9.086 21.851 12.652 1.00 0.00 N ATOM 35 CA ALA A 359 8.235 20.813 12.084 1.00 0.00 C ATOM 36 C ALA A 359 7.373 21.367 10.955 1.00 0.00 C ATOM 37 O ALA A 359 7.229 22.581 10.810 1.00 0.00 O ATOM 38 CB ALA A 359 7.360 20.197 13.165 1.00 0.00 C ATOM 0 H ALA A 359 8.631 22.758 12.758 1.00 0.00 H new ATOM 0 HA ALA A 359 8.879 20.038 11.668 1.00 0.00 H new ATOM 0 HB1 ALA A 359 6.730 19.423 12.726 1.00 0.00 H new ATOM 0 HB2 ALA A 359 7.991 19.756 13.937 1.00 0.00 H new ATOM 0 HB3 ALA A 359 6.731 20.969 13.608 1.00 0.00 H new ATOM 44 N GLU A 360 6.803 20.470 10.157 1.00 0.00 N ATOM 45 CA GLU A 360 5.956 20.871 9.040 1.00 0.00 C ATOM 46 C GLU A 360 4.480 20.693 9.384 1.00 0.00 C ATOM 47 O GLU A 360 4.138 20.212 10.464 1.00 0.00 O ATOM 48 CB GLU A 360 6.301 20.057 7.791 1.00 0.00 C ATOM 49 CG GLU A 360 5.912 18.592 7.893 1.00 0.00 C ATOM 50 CD GLU A 360 6.248 17.810 6.637 1.00 0.00 C ATOM 51 OE1 GLU A 360 6.603 18.445 5.622 1.00 0.00 O ATOM 52 OE2 GLU A 360 6.155 16.566 6.670 1.00 0.00 O ATOM 0 H GLU A 360 6.912 19.461 10.263 1.00 0.00 H new ATOM 0 HA GLU A 360 6.140 21.927 8.840 1.00 0.00 H new ATOM 0 HB2 GLU A 360 5.799 20.498 6.930 1.00 0.00 H new ATOM 0 HB3 GLU A 360 7.373 20.128 7.606 1.00 0.00 H new ATOM 0 HG2 GLU A 360 6.424 18.143 8.744 1.00 0.00 H new ATOM 0 HG3 GLU A 360 4.842 18.517 8.088 1.00 0.00 H new ATOM 59 N GLU A 361 3.611 21.085 8.458 1.00 0.00 N ATOM 60 CA GLU A 361 2.172 20.970 8.664 1.00 0.00 C ATOM 61 C GLU A 361 1.427 21.000 7.333 1.00 0.00 C ATOM 62 O GLU A 361 2.011 21.293 6.290 1.00 0.00 O ATOM 63 CB GLU A 361 1.672 22.100 9.567 1.00 0.00 C ATOM 64 CG GLU A 361 1.739 21.770 11.049 1.00 0.00 C ATOM 65 CD GLU A 361 0.735 22.558 11.868 1.00 0.00 C ATOM 66 OE1 GLU A 361 0.451 23.717 11.501 1.00 0.00 O ATOM 67 OE2 GLU A 361 0.234 22.016 12.875 1.00 0.00 O ATOM 0 H GLU A 361 3.878 21.485 7.558 1.00 0.00 H new ATOM 0 HA GLU A 361 1.976 20.013 9.148 1.00 0.00 H new ATOM 0 HB2 GLU A 361 2.264 22.995 9.376 1.00 0.00 H new ATOM 0 HB3 GLU A 361 0.641 22.336 9.302 1.00 0.00 H new ATOM 0 HG2 GLU A 361 1.559 20.704 11.189 1.00 0.00 H new ATOM 0 HG3 GLU A 361 2.744 21.975 11.418 1.00 0.00 H new ATOM 74 N GLU A 362 0.134 20.695 7.378 1.00 0.00 N ATOM 75 CA GLU A 362 -0.690 20.686 6.175 1.00 0.00 C ATOM 76 C GLU A 362 -1.476 21.987 6.044 1.00 0.00 C ATOM 77 O GLU A 362 -1.904 22.570 7.041 1.00 0.00 O ATOM 78 CB GLU A 362 -1.653 19.496 6.198 1.00 0.00 C ATOM 79 CG GLU A 362 -0.976 18.161 5.935 1.00 0.00 C ATOM 80 CD GLU A 362 -0.357 18.084 4.553 1.00 0.00 C ATOM 81 OE1 GLU A 362 -0.849 18.781 3.641 1.00 0.00 O ATOM 82 OE2 GLU A 362 0.621 17.325 4.383 1.00 0.00 O ATOM 0 H GLU A 362 -0.365 20.451 8.234 1.00 0.00 H new ATOM 0 HA GLU A 362 -0.029 20.593 5.314 1.00 0.00 H new ATOM 0 HB2 GLU A 362 -2.148 19.458 7.169 1.00 0.00 H new ATOM 0 HB3 GLU A 362 -2.430 19.654 5.450 1.00 0.00 H new ATOM 0 HG2 GLU A 362 -0.203 17.996 6.685 1.00 0.00 H new ATOM 0 HG3 GLU A 362 -1.706 17.359 6.048 1.00 0.00 H new ATOM 89 N LEU A 363 -1.662 22.438 4.808 1.00 0.00 N ATOM 90 CA LEU A 363 -2.396 23.671 4.545 1.00 0.00 C ATOM 91 C LEU A 363 -3.502 23.438 3.522 1.00 0.00 C ATOM 92 O LEU A 363 -3.551 22.394 2.871 1.00 0.00 O ATOM 93 CB LEU A 363 -1.443 24.758 4.046 1.00 0.00 C ATOM 94 CG LEU A 363 -0.804 25.637 5.121 1.00 0.00 C ATOM 95 CD1 LEU A 363 -1.860 26.483 5.816 1.00 0.00 C ATOM 96 CD2 LEU A 363 -0.053 24.783 6.132 1.00 0.00 C ATOM 0 H LEU A 363 -1.314 21.968 3.972 1.00 0.00 H new ATOM 0 HA LEU A 363 -2.854 23.999 5.478 1.00 0.00 H new ATOM 0 HB2 LEU A 363 -0.647 24.280 3.475 1.00 0.00 H new ATOM 0 HB3 LEU A 363 -1.988 25.402 3.356 1.00 0.00 H new ATOM 0 HG LEU A 363 -0.091 26.306 4.639 1.00 0.00 H new ATOM 0 HD11 LEU A 363 -1.387 27.102 6.578 1.00 0.00 H new ATOM 0 HD12 LEU A 363 -2.354 27.122 5.084 1.00 0.00 H new ATOM 0 HD13 LEU A 363 -2.598 25.832 6.285 1.00 0.00 H new ATOM 0 HD21 LEU A 363 0.395 25.426 6.890 1.00 0.00 H new ATOM 0 HD22 LEU A 363 -0.746 24.089 6.608 1.00 0.00 H new ATOM 0 HD23 LEU A 363 0.730 24.221 5.623 1.00 0.00 H new ATOM 108 N VAL A 364 -4.388 24.419 3.382 1.00 0.00 N ATOM 109 CA VAL A 364 -5.492 24.323 2.435 1.00 0.00 C ATOM 110 C VAL A 364 -5.146 25.005 1.116 1.00 0.00 C ATOM 111 O VAL A 364 -4.414 25.994 1.091 1.00 0.00 O ATOM 112 CB VAL A 364 -6.777 24.954 3.004 1.00 0.00 C ATOM 113 CG1 VAL A 364 -7.954 24.703 2.074 1.00 0.00 C ATOM 114 CG2 VAL A 364 -7.063 24.414 4.397 1.00 0.00 C ATOM 0 H VAL A 364 -4.362 25.290 3.913 1.00 0.00 H new ATOM 0 HA VAL A 364 -5.665 23.261 2.258 1.00 0.00 H new ATOM 0 HB VAL A 364 -6.629 26.031 3.079 1.00 0.00 H new ATOM 0 HG11 VAL A 364 -8.852 25.156 2.493 1.00 0.00 H new ATOM 0 HG12 VAL A 364 -7.747 25.143 1.098 1.00 0.00 H new ATOM 0 HG13 VAL A 364 -8.107 23.630 1.963 1.00 0.00 H new ATOM 0 HG21 VAL A 364 -7.974 24.870 4.784 1.00 0.00 H new ATOM 0 HG22 VAL A 364 -7.191 23.333 4.349 1.00 0.00 H new ATOM 0 HG23 VAL A 364 -6.229 24.652 5.058 1.00 0.00 H new ATOM 124 N GLU A 365 -5.677 24.469 0.022 1.00 0.00 N ATOM 125 CA GLU A 365 -5.423 25.026 -1.302 1.00 0.00 C ATOM 126 C GLU A 365 -6.611 24.788 -2.230 1.00 0.00 C ATOM 127 O GLU A 365 -7.388 23.854 -2.033 1.00 0.00 O ATOM 128 CB GLU A 365 -4.159 24.411 -1.905 1.00 0.00 C ATOM 129 CG GLU A 365 -4.237 22.902 -2.071 1.00 0.00 C ATOM 130 CD GLU A 365 -3.846 22.155 -0.811 1.00 0.00 C ATOM 131 OE1 GLU A 365 -2.742 22.413 -0.288 1.00 0.00 O ATOM 132 OE2 GLU A 365 -4.644 21.314 -0.348 1.00 0.00 O ATOM 0 H GLU A 365 -6.285 23.650 0.026 1.00 0.00 H new ATOM 0 HA GLU A 365 -5.279 26.101 -1.194 1.00 0.00 H new ATOM 0 HB2 GLU A 365 -3.972 24.866 -2.878 1.00 0.00 H new ATOM 0 HB3 GLU A 365 -3.307 24.655 -1.270 1.00 0.00 H new ATOM 0 HG2 GLU A 365 -5.252 22.623 -2.354 1.00 0.00 H new ATOM 0 HG3 GLU A 365 -3.583 22.596 -2.888 1.00 0.00 H new ATOM 139 N ALA A 366 -6.745 25.640 -3.240 1.00 0.00 N ATOM 140 CA ALA A 366 -7.836 25.523 -4.200 1.00 0.00 C ATOM 141 C ALA A 366 -7.475 24.561 -5.326 1.00 0.00 C ATOM 142 O ALA A 366 -8.238 23.649 -5.646 1.00 0.00 O ATOM 143 CB ALA A 366 -8.193 26.890 -4.764 1.00 0.00 C ATOM 0 H ALA A 366 -6.111 26.420 -3.415 1.00 0.00 H new ATOM 0 HA ALA A 366 -8.704 25.121 -3.678 1.00 0.00 H new ATOM 0 HB1 ALA A 366 -9.009 26.787 -5.479 1.00 0.00 H new ATOM 0 HB2 ALA A 366 -8.503 27.549 -3.953 1.00 0.00 H new ATOM 0 HB3 ALA A 366 -7.323 27.315 -5.265 1.00 0.00 H new ATOM 149 N ASP A 367 -6.308 24.770 -5.925 1.00 0.00 N ATOM 150 CA ASP A 367 -5.845 23.921 -7.017 1.00 0.00 C ATOM 151 C ASP A 367 -5.715 22.471 -6.560 1.00 0.00 C ATOM 152 O ASP A 367 -5.852 22.170 -5.375 1.00 0.00 O ATOM 153 CB ASP A 367 -4.502 24.424 -7.549 1.00 0.00 C ATOM 154 CG ASP A 367 -4.268 24.031 -8.994 1.00 0.00 C ATOM 155 OD1 ASP A 367 -5.255 23.708 -9.689 1.00 0.00 O ATOM 156 OD2 ASP A 367 -3.098 24.046 -9.431 1.00 0.00 O ATOM 0 H ASP A 367 -5.665 25.520 -5.673 1.00 0.00 H new ATOM 0 HA ASP A 367 -6.583 23.966 -7.818 1.00 0.00 H new ATOM 0 HB2 ASP A 367 -4.463 25.510 -7.460 1.00 0.00 H new ATOM 0 HB3 ASP A 367 -3.697 24.024 -6.932 1.00 0.00 H new ATOM 161 N GLU A 368 -5.450 21.579 -7.509 1.00 0.00 N ATOM 162 CA GLU A 368 -5.303 20.160 -7.203 1.00 0.00 C ATOM 163 C GLU A 368 -4.604 19.427 -8.344 1.00 0.00 C ATOM 164 O GLU A 368 -4.605 19.889 -9.485 1.00 0.00 O ATOM 165 CB GLU A 368 -6.671 19.529 -6.938 1.00 0.00 C ATOM 166 CG GLU A 368 -7.626 19.628 -8.116 1.00 0.00 C ATOM 167 CD GLU A 368 -8.389 20.938 -8.141 1.00 0.00 C ATOM 168 OE1 GLU A 368 -9.291 21.114 -7.295 1.00 0.00 O ATOM 169 OE2 GLU A 368 -8.084 21.787 -9.005 1.00 0.00 O ATOM 0 H GLU A 368 -5.333 21.813 -8.495 1.00 0.00 H new ATOM 0 HA GLU A 368 -4.689 20.069 -6.307 1.00 0.00 H new ATOM 0 HB2 GLU A 368 -6.533 18.479 -6.680 1.00 0.00 H new ATOM 0 HB3 GLU A 368 -7.124 20.013 -6.073 1.00 0.00 H new ATOM 0 HG2 GLU A 368 -7.064 19.521 -9.044 1.00 0.00 H new ATOM 0 HG3 GLU A 368 -8.334 18.800 -8.075 1.00 0.00 H new ATOM 176 N ALA A 369 -4.009 18.282 -8.027 1.00 0.00 N ATOM 177 CA ALA A 369 -3.308 17.484 -9.025 1.00 0.00 C ATOM 178 C ALA A 369 -4.190 17.227 -10.242 1.00 0.00 C ATOM 179 O ALA A 369 -3.868 17.644 -11.353 1.00 0.00 O ATOM 180 CB ALA A 369 -2.846 16.167 -8.418 1.00 0.00 C ATOM 0 H ALA A 369 -3.998 17.886 -7.087 1.00 0.00 H new ATOM 0 HA ALA A 369 -2.434 18.046 -9.355 1.00 0.00 H new ATOM 0 HB1 ALA A 369 -2.324 15.581 -9.174 1.00 0.00 H new ATOM 0 HB2 ALA A 369 -2.172 16.367 -7.585 1.00 0.00 H new ATOM 0 HB3 ALA A 369 -3.711 15.609 -8.059 1.00 0.00 H new ATOM 186 N GLY A 370 -5.306 16.537 -10.023 1.00 0.00 N ATOM 187 CA GLY A 370 -6.217 16.237 -11.112 1.00 0.00 C ATOM 188 C GLY A 370 -5.833 14.974 -11.858 1.00 0.00 C ATOM 189 O GLY A 370 -6.345 13.893 -11.566 1.00 0.00 O ATOM 0 H GLY A 370 -5.595 16.181 -9.112 1.00 0.00 H new ATOM 0 HA2 GLY A 370 -7.227 16.129 -10.717 1.00 0.00 H new ATOM 0 HA3 GLY A 370 -6.235 17.075 -11.808 1.00 0.00 H new ATOM 193 N SER A 371 -4.930 15.110 -12.824 1.00 0.00 N ATOM 194 CA SER A 371 -4.482 13.972 -13.617 1.00 0.00 C ATOM 195 C SER A 371 -3.008 13.675 -13.357 1.00 0.00 C ATOM 196 O SER A 371 -2.391 12.873 -14.058 1.00 0.00 O ATOM 197 CB SER A 371 -4.704 14.243 -15.107 1.00 0.00 C ATOM 198 OG SER A 371 -6.014 13.873 -15.502 1.00 0.00 O ATOM 0 H SER A 371 -4.494 15.997 -13.076 1.00 0.00 H new ATOM 0 HA SER A 371 -5.068 13.102 -13.322 1.00 0.00 H new ATOM 0 HB2 SER A 371 -4.543 15.301 -15.316 1.00 0.00 H new ATOM 0 HB3 SER A 371 -3.973 13.687 -15.694 1.00 0.00 H new ATOM 0 HG SER A 371 -6.132 14.057 -16.457 1.00 0.00 H new ATOM 204 N VAL A 372 -2.449 14.329 -12.344 1.00 0.00 N ATOM 205 CA VAL A 372 -1.048 14.136 -11.989 1.00 0.00 C ATOM 206 C VAL A 372 -0.889 13.011 -10.971 1.00 0.00 C ATOM 207 O VAL A 372 -0.291 11.976 -11.264 1.00 0.00 O ATOM 208 CB VAL A 372 -0.432 15.425 -11.414 1.00 0.00 C ATOM 209 CG1 VAL A 372 1.065 15.254 -11.205 1.00 0.00 C ATOM 210 CG2 VAL A 372 -0.720 16.606 -12.328 1.00 0.00 C ATOM 0 H VAL A 372 -2.945 14.997 -11.754 1.00 0.00 H new ATOM 0 HA VAL A 372 -0.523 13.869 -12.906 1.00 0.00 H new ATOM 0 HB VAL A 372 -0.889 15.625 -10.445 1.00 0.00 H new ATOM 0 HG11 VAL A 372 1.483 16.175 -10.798 1.00 0.00 H new ATOM 0 HG12 VAL A 372 1.244 14.435 -10.508 1.00 0.00 H new ATOM 0 HG13 VAL A 372 1.542 15.029 -12.159 1.00 0.00 H new ATOM 0 HG21 VAL A 372 -0.278 17.509 -11.907 1.00 0.00 H new ATOM 0 HG22 VAL A 372 -0.291 16.417 -13.312 1.00 0.00 H new ATOM 0 HG23 VAL A 372 -1.798 16.740 -12.421 1.00 0.00 H new ATOM 220 N TYR A 373 -1.429 13.222 -9.776 1.00 0.00 N ATOM 221 CA TYR A 373 -1.346 12.227 -8.714 1.00 0.00 C ATOM 222 C TYR A 373 -2.202 11.008 -9.041 1.00 0.00 C ATOM 223 O TYR A 373 -1.885 9.888 -8.642 1.00 0.00 O ATOM 224 CB TYR A 373 -1.790 12.834 -7.382 1.00 0.00 C ATOM 225 CG TYR A 373 -1.107 12.223 -6.180 1.00 0.00 C ATOM 226 CD1 TYR A 373 0.278 12.136 -6.113 1.00 0.00 C ATOM 227 CD2 TYR A 373 -1.846 11.730 -5.111 1.00 0.00 C ATOM 228 CE1 TYR A 373 0.907 11.578 -5.017 1.00 0.00 C ATOM 229 CE2 TYR A 373 -1.226 11.171 -4.011 1.00 0.00 C ATOM 230 CZ TYR A 373 0.151 11.097 -3.968 1.00 0.00 C ATOM 231 OH TYR A 373 0.773 10.540 -2.874 1.00 0.00 O ATOM 0 H TYR A 373 -1.929 14.073 -9.519 1.00 0.00 H new ATOM 0 HA TYR A 373 -0.307 11.907 -8.631 1.00 0.00 H new ATOM 0 HB2 TYR A 373 -1.591 13.906 -7.397 1.00 0.00 H new ATOM 0 HB3 TYR A 373 -2.868 12.711 -7.278 1.00 0.00 H new ATOM 0 HD1 TYR A 373 0.873 12.511 -6.932 1.00 0.00 H new ATOM 0 HD2 TYR A 373 -2.924 11.785 -5.141 1.00 0.00 H new ATOM 0 HE1 TYR A 373 1.985 11.519 -4.982 1.00 0.00 H new ATOM 0 HE2 TYR A 373 -1.816 10.794 -3.189 1.00 0.00 H new ATOM 0 HH TYR A 373 0.097 10.252 -2.225 1.00 0.00 H new ATOM 241 N ALA A 374 -3.289 11.235 -9.771 1.00 0.00 N ATOM 242 CA ALA A 374 -4.191 10.156 -10.155 1.00 0.00 C ATOM 243 C ALA A 374 -3.452 9.074 -10.934 1.00 0.00 C ATOM 244 O ALA A 374 -3.860 7.914 -10.945 1.00 0.00 O ATOM 245 CB ALA A 374 -5.349 10.704 -10.976 1.00 0.00 C ATOM 0 H ALA A 374 -3.566 12.157 -10.108 1.00 0.00 H new ATOM 0 HA ALA A 374 -4.587 9.705 -9.245 1.00 0.00 H new ATOM 0 HB1 ALA A 374 -6.015 9.888 -11.256 1.00 0.00 H new ATOM 0 HB2 ALA A 374 -5.900 11.435 -10.385 1.00 0.00 H new ATOM 0 HB3 ALA A 374 -4.963 11.182 -11.876 1.00 0.00 H new ATOM 251 N GLY A 375 -2.361 9.462 -11.587 1.00 0.00 N ATOM 252 CA GLY A 375 -1.582 8.513 -12.362 1.00 0.00 C ATOM 253 C GLY A 375 -1.011 7.399 -11.508 1.00 0.00 C ATOM 254 O GLY A 375 -0.791 6.288 -11.991 1.00 0.00 O ATOM 0 H GLY A 375 -2.002 10.417 -11.593 1.00 0.00 H new ATOM 0 HA2 GLY A 375 -2.210 8.083 -13.142 1.00 0.00 H new ATOM 0 HA3 GLY A 375 -0.768 9.038 -12.861 1.00 0.00 H new ATOM 258 N ILE A 376 -0.767 7.696 -10.236 1.00 0.00 N ATOM 259 CA ILE A 376 -0.217 6.711 -9.313 1.00 0.00 C ATOM 260 C ILE A 376 -1.312 5.808 -8.756 1.00 0.00 C ATOM 261 O ILE A 376 -1.049 4.681 -8.335 1.00 0.00 O ATOM 262 CB ILE A 376 0.522 7.386 -8.143 1.00 0.00 C ATOM 263 CG1 ILE A 376 1.321 8.591 -8.643 1.00 0.00 C ATOM 264 CG2 ILE A 376 1.436 6.388 -7.448 1.00 0.00 C ATOM 265 CD1 ILE A 376 2.183 9.229 -7.576 1.00 0.00 C ATOM 0 H ILE A 376 -0.942 8.611 -9.821 1.00 0.00 H new ATOM 0 HA ILE A 376 0.493 6.109 -9.880 1.00 0.00 H new ATOM 0 HB ILE A 376 -0.215 7.738 -7.421 1.00 0.00 H new ATOM 0 HG12 ILE A 376 1.956 8.277 -9.472 1.00 0.00 H new ATOM 0 HG13 ILE A 376 0.630 9.337 -9.035 1.00 0.00 H new ATOM 0 HG21 ILE A 376 1.952 6.880 -6.623 1.00 0.00 H new ATOM 0 HG22 ILE A 376 0.843 5.559 -7.062 1.00 0.00 H new ATOM 0 HG23 ILE A 376 2.169 6.009 -8.160 1.00 0.00 H new ATOM 0 HD11 ILE A 376 2.721 10.076 -8.001 1.00 0.00 H new ATOM 0 HD12 ILE A 376 1.552 9.574 -6.757 1.00 0.00 H new ATOM 0 HD13 ILE A 376 2.898 8.497 -7.200 1.00 0.00 H new ATOM 277 N LEU A 377 -2.542 6.310 -8.756 1.00 0.00 N ATOM 278 CA LEU A 377 -3.680 5.548 -8.252 1.00 0.00 C ATOM 279 C LEU A 377 -3.933 4.314 -9.112 1.00 0.00 C ATOM 280 O LEU A 377 -4.316 3.260 -8.604 1.00 0.00 O ATOM 281 CB LEU A 377 -4.932 6.426 -8.219 1.00 0.00 C ATOM 282 CG LEU A 377 -5.071 7.352 -7.010 1.00 0.00 C ATOM 283 CD1 LEU A 377 -6.152 8.393 -7.256 1.00 0.00 C ATOM 284 CD2 LEU A 377 -5.377 6.548 -5.755 1.00 0.00 C ATOM 0 H LEU A 377 -2.777 7.241 -9.099 1.00 0.00 H new ATOM 0 HA LEU A 377 -3.446 5.220 -7.239 1.00 0.00 H new ATOM 0 HB2 LEU A 377 -4.948 7.036 -9.122 1.00 0.00 H new ATOM 0 HB3 LEU A 377 -5.807 5.777 -8.257 1.00 0.00 H new ATOM 0 HG LEU A 377 -4.124 7.871 -6.863 1.00 0.00 H new ATOM 0 HD11 LEU A 377 -6.236 9.043 -6.385 1.00 0.00 H new ATOM 0 HD12 LEU A 377 -5.890 8.990 -8.130 1.00 0.00 H new ATOM 0 HD13 LEU A 377 -7.105 7.894 -7.430 1.00 0.00 H new ATOM 0 HD21 LEU A 377 -5.473 7.223 -4.905 1.00 0.00 H new ATOM 0 HD22 LEU A 377 -6.310 6.002 -5.891 1.00 0.00 H new ATOM 0 HD23 LEU A 377 -4.568 5.842 -5.569 1.00 0.00 H new ATOM 296 N SER A 378 -3.715 4.452 -10.416 1.00 0.00 N ATOM 297 CA SER A 378 -3.921 3.349 -11.346 1.00 0.00 C ATOM 298 C SER A 378 -3.238 2.080 -10.844 1.00 0.00 C ATOM 299 O SER A 378 -3.713 0.970 -11.085 1.00 0.00 O ATOM 300 CB SER A 378 -3.385 3.716 -12.732 1.00 0.00 C ATOM 301 OG SER A 378 -2.006 4.038 -12.677 1.00 0.00 O ATOM 0 H SER A 378 -3.396 5.317 -10.852 1.00 0.00 H new ATOM 0 HA SER A 378 -4.992 3.161 -11.416 1.00 0.00 H new ATOM 0 HB2 SER A 378 -3.540 2.883 -13.418 1.00 0.00 H new ATOM 0 HB3 SER A 378 -3.944 4.563 -13.129 1.00 0.00 H new ATOM 0 HG SER A 378 -1.894 4.932 -12.291 1.00 0.00 H new ATOM 307 N TYR A 379 -2.121 2.254 -10.146 1.00 0.00 N ATOM 308 CA TYR A 379 -1.371 1.124 -9.612 1.00 0.00 C ATOM 309 C TYR A 379 -2.152 0.427 -8.502 1.00 0.00 C ATOM 310 O TYR A 379 -2.372 -0.783 -8.547 1.00 0.00 O ATOM 311 CB TYR A 379 -0.014 1.591 -9.081 1.00 0.00 C ATOM 312 CG TYR A 379 0.996 0.475 -8.937 1.00 0.00 C ATOM 313 CD1 TYR A 379 1.415 -0.256 -10.042 1.00 0.00 C ATOM 314 CD2 TYR A 379 1.533 0.153 -7.697 1.00 0.00 C ATOM 315 CE1 TYR A 379 2.338 -1.276 -9.915 1.00 0.00 C ATOM 316 CE2 TYR A 379 2.458 -0.864 -7.561 1.00 0.00 C ATOM 317 CZ TYR A 379 2.856 -1.577 -8.672 1.00 0.00 C ATOM 318 OH TYR A 379 3.777 -2.591 -8.542 1.00 0.00 O ATOM 0 H TYR A 379 -1.715 3.166 -9.937 1.00 0.00 H new ATOM 0 HA TYR A 379 -1.211 0.411 -10.421 1.00 0.00 H new ATOM 0 HB2 TYR A 379 0.388 2.349 -9.753 1.00 0.00 H new ATOM 0 HB3 TYR A 379 -0.157 2.068 -8.111 1.00 0.00 H new ATOM 0 HD1 TYR A 379 1.012 -0.023 -11.017 1.00 0.00 H new ATOM 0 HD2 TYR A 379 1.222 0.707 -6.824 1.00 0.00 H new ATOM 0 HE1 TYR A 379 2.652 -1.835 -10.784 1.00 0.00 H new ATOM 0 HE2 TYR A 379 2.867 -1.099 -6.590 1.00 0.00 H new ATOM 0 HH TYR A 379 3.329 -3.400 -8.218 1.00 0.00 H new ATOM 328 N GLY A 380 -2.568 1.201 -7.505 1.00 0.00 N ATOM 329 CA GLY A 380 -3.321 0.643 -6.397 1.00 0.00 C ATOM 330 C GLY A 380 -4.707 0.189 -6.808 1.00 0.00 C ATOM 331 O GLY A 380 -5.092 -0.955 -6.563 1.00 0.00 O ATOM 0 H GLY A 380 -2.397 2.205 -7.445 1.00 0.00 H new ATOM 0 HA2 GLY A 380 -2.774 -0.202 -5.979 1.00 0.00 H new ATOM 0 HA3 GLY A 380 -3.406 1.389 -5.607 1.00 0.00 H new ATOM 335 N VAL A 381 -5.461 1.087 -7.433 1.00 0.00 N ATOM 336 CA VAL A 381 -6.814 0.773 -7.879 1.00 0.00 C ATOM 337 C VAL A 381 -6.800 -0.297 -8.964 1.00 0.00 C ATOM 338 O VAL A 381 -7.483 -1.315 -8.856 1.00 0.00 O ATOM 339 CB VAL A 381 -7.533 2.025 -8.416 1.00 0.00 C ATOM 340 CG1 VAL A 381 -9.024 1.763 -8.561 1.00 0.00 C ATOM 341 CG2 VAL A 381 -7.278 3.217 -7.506 1.00 0.00 C ATOM 0 H VAL A 381 -5.158 2.038 -7.642 1.00 0.00 H new ATOM 0 HA VAL A 381 -7.355 0.398 -7.010 1.00 0.00 H new ATOM 0 HB VAL A 381 -7.132 2.258 -9.402 1.00 0.00 H new ATOM 0 HG11 VAL A 381 -9.515 2.658 -8.941 1.00 0.00 H new ATOM 0 HG12 VAL A 381 -9.183 0.939 -9.256 1.00 0.00 H new ATOM 0 HG13 VAL A 381 -9.444 1.504 -7.589 1.00 0.00 H new ATOM 0 HG21 VAL A 381 -7.793 4.093 -7.900 1.00 0.00 H new ATOM 0 HG22 VAL A 381 -7.650 2.997 -6.505 1.00 0.00 H new ATOM 0 HG23 VAL A 381 -6.207 3.417 -7.459 1.00 0.00 H new ATOM 351 N GLY A 382 -6.017 -0.060 -10.012 1.00 0.00 N ATOM 352 CA GLY A 382 -5.928 -1.013 -11.103 1.00 0.00 C ATOM 353 C GLY A 382 -5.617 -2.416 -10.623 1.00 0.00 C ATOM 354 O GLY A 382 -6.250 -3.382 -11.050 1.00 0.00 O ATOM 0 H GLY A 382 -5.443 0.775 -10.125 1.00 0.00 H new ATOM 0 HA2 GLY A 382 -6.869 -1.021 -11.652 1.00 0.00 H new ATOM 0 HA3 GLY A 382 -5.155 -0.691 -11.800 1.00 0.00 H new ATOM 358 N PHE A 383 -4.636 -2.532 -9.733 1.00 0.00 N ATOM 359 CA PHE A 383 -4.239 -3.828 -9.197 1.00 0.00 C ATOM 360 C PHE A 383 -5.354 -4.428 -8.344 1.00 0.00 C ATOM 361 O PHE A 383 -5.524 -5.646 -8.292 1.00 0.00 O ATOM 362 CB PHE A 383 -2.963 -3.690 -8.364 1.00 0.00 C ATOM 363 CG PHE A 383 -2.313 -5.005 -8.040 1.00 0.00 C ATOM 364 CD1 PHE A 383 -1.950 -5.880 -9.051 1.00 0.00 C ATOM 365 CD2 PHE A 383 -2.066 -5.366 -6.726 1.00 0.00 C ATOM 366 CE1 PHE A 383 -1.351 -7.091 -8.757 1.00 0.00 C ATOM 367 CE2 PHE A 383 -1.468 -6.575 -6.425 1.00 0.00 C ATOM 368 CZ PHE A 383 -1.111 -7.439 -7.442 1.00 0.00 C ATOM 0 H PHE A 383 -4.102 -1.743 -9.368 1.00 0.00 H new ATOM 0 HA PHE A 383 -4.047 -4.497 -10.036 1.00 0.00 H new ATOM 0 HB2 PHE A 383 -2.252 -3.066 -8.905 1.00 0.00 H new ATOM 0 HB3 PHE A 383 -3.200 -3.172 -7.435 1.00 0.00 H new ATOM 0 HD1 PHE A 383 -2.137 -5.613 -10.081 1.00 0.00 H new ATOM 0 HD2 PHE A 383 -2.344 -4.695 -5.927 1.00 0.00 H new ATOM 0 HE1 PHE A 383 -1.071 -7.764 -9.554 1.00 0.00 H new ATOM 0 HE2 PHE A 383 -1.280 -6.844 -5.396 1.00 0.00 H new ATOM 0 HZ PHE A 383 -0.645 -8.385 -7.209 1.00 0.00 H new ATOM 378 N PHE A 384 -6.111 -3.564 -7.677 1.00 0.00 N ATOM 379 CA PHE A 384 -7.208 -4.007 -6.825 1.00 0.00 C ATOM 380 C PHE A 384 -8.259 -4.756 -7.638 1.00 0.00 C ATOM 381 O PHE A 384 -8.655 -5.869 -7.288 1.00 0.00 O ATOM 382 CB PHE A 384 -7.850 -2.810 -6.120 1.00 0.00 C ATOM 383 CG PHE A 384 -8.454 -3.153 -4.788 1.00 0.00 C ATOM 384 CD1 PHE A 384 -9.354 -4.200 -4.669 1.00 0.00 C ATOM 385 CD2 PHE A 384 -8.124 -2.427 -3.655 1.00 0.00 C ATOM 386 CE1 PHE A 384 -9.911 -4.518 -3.445 1.00 0.00 C ATOM 387 CE2 PHE A 384 -8.678 -2.740 -2.428 1.00 0.00 C ATOM 388 CZ PHE A 384 -9.574 -3.787 -2.323 1.00 0.00 C ATOM 0 H PHE A 384 -5.985 -2.552 -7.710 1.00 0.00 H new ATOM 0 HA PHE A 384 -6.802 -4.686 -6.075 1.00 0.00 H new ATOM 0 HB2 PHE A 384 -7.097 -2.034 -5.980 1.00 0.00 H new ATOM 0 HB3 PHE A 384 -8.623 -2.391 -6.764 1.00 0.00 H new ATOM 0 HD1 PHE A 384 -9.623 -4.774 -5.543 1.00 0.00 H new ATOM 0 HD2 PHE A 384 -7.426 -1.607 -3.731 1.00 0.00 H new ATOM 0 HE1 PHE A 384 -10.610 -5.338 -3.366 1.00 0.00 H new ATOM 0 HE2 PHE A 384 -8.411 -2.167 -1.552 1.00 0.00 H new ATOM 0 HZ PHE A 384 -10.010 -4.033 -1.366 1.00 0.00 H new ATOM 398 N LEU A 385 -8.708 -4.139 -8.726 1.00 0.00 N ATOM 399 CA LEU A 385 -9.714 -4.746 -9.590 1.00 0.00 C ATOM 400 C LEU A 385 -9.184 -6.027 -10.226 1.00 0.00 C ATOM 401 O LEU A 385 -9.843 -7.067 -10.196 1.00 0.00 O ATOM 402 CB LEU A 385 -10.140 -3.761 -10.680 1.00 0.00 C ATOM 403 CG LEU A 385 -10.318 -2.308 -10.238 1.00 0.00 C ATOM 404 CD1 LEU A 385 -11.009 -1.500 -11.326 1.00 0.00 C ATOM 405 CD2 LEU A 385 -11.104 -2.237 -8.938 1.00 0.00 C ATOM 0 H LEU A 385 -8.391 -3.219 -9.030 1.00 0.00 H new ATOM 0 HA LEU A 385 -10.580 -4.997 -8.977 1.00 0.00 H new ATOM 0 HB2 LEU A 385 -9.398 -3.789 -11.478 1.00 0.00 H new ATOM 0 HB3 LEU A 385 -11.081 -4.108 -11.108 1.00 0.00 H new ATOM 0 HG LEU A 385 -9.331 -1.878 -10.065 1.00 0.00 H new ATOM 0 HD11 LEU A 385 -11.127 -0.469 -10.994 1.00 0.00 H new ATOM 0 HD12 LEU A 385 -10.406 -1.522 -12.234 1.00 0.00 H new ATOM 0 HD13 LEU A 385 -11.990 -1.930 -11.531 1.00 0.00 H new ATOM 0 HD21 LEU A 385 -11.220 -1.195 -8.640 1.00 0.00 H new ATOM 0 HD22 LEU A 385 -12.087 -2.685 -9.082 1.00 0.00 H new ATOM 0 HD23 LEU A 385 -10.569 -2.780 -8.159 1.00 0.00 H new ATOM 417 N PHE A 386 -7.988 -5.946 -10.800 1.00 0.00 N ATOM 418 CA PHE A 386 -7.368 -7.099 -11.442 1.00 0.00 C ATOM 419 C PHE A 386 -7.134 -8.221 -10.436 1.00 0.00 C ATOM 420 O PHE A 386 -7.262 -9.401 -10.764 1.00 0.00 O ATOM 421 CB PHE A 386 -6.043 -6.696 -12.092 1.00 0.00 C ATOM 422 CG PHE A 386 -5.695 -7.515 -13.302 1.00 0.00 C ATOM 423 CD1 PHE A 386 -5.139 -8.777 -13.165 1.00 0.00 C ATOM 424 CD2 PHE A 386 -5.925 -7.024 -14.577 1.00 0.00 C ATOM 425 CE1 PHE A 386 -4.817 -9.532 -14.277 1.00 0.00 C ATOM 426 CE2 PHE A 386 -5.606 -7.776 -15.693 1.00 0.00 C ATOM 427 CZ PHE A 386 -5.053 -9.032 -15.542 1.00 0.00 C ATOM 0 H PHE A 386 -7.429 -5.094 -10.834 1.00 0.00 H new ATOM 0 HA PHE A 386 -8.047 -7.463 -12.213 1.00 0.00 H new ATOM 0 HB2 PHE A 386 -6.092 -5.645 -12.376 1.00 0.00 H new ATOM 0 HB3 PHE A 386 -5.244 -6.790 -11.357 1.00 0.00 H new ATOM 0 HD1 PHE A 386 -4.955 -9.175 -12.178 1.00 0.00 H new ATOM 0 HD2 PHE A 386 -6.358 -6.043 -14.701 1.00 0.00 H new ATOM 0 HE1 PHE A 386 -4.381 -10.513 -14.156 1.00 0.00 H new ATOM 0 HE2 PHE A 386 -5.789 -7.381 -16.681 1.00 0.00 H new ATOM 0 HZ PHE A 386 -4.805 -9.622 -16.412 1.00 0.00 H new ATOM 437 N ILE A 387 -6.788 -7.845 -9.209 1.00 0.00 N ATOM 438 CA ILE A 387 -6.536 -8.819 -8.154 1.00 0.00 C ATOM 439 C ILE A 387 -7.836 -9.447 -7.664 1.00 0.00 C ATOM 440 O ILE A 387 -7.872 -10.624 -7.303 1.00 0.00 O ATOM 441 CB ILE A 387 -5.806 -8.178 -6.959 1.00 0.00 C ATOM 442 CG1 ILE A 387 -4.311 -8.049 -7.257 1.00 0.00 C ATOM 443 CG2 ILE A 387 -6.031 -9.000 -5.699 1.00 0.00 C ATOM 444 CD1 ILE A 387 -3.606 -9.379 -7.401 1.00 0.00 C ATOM 0 H ILE A 387 -6.676 -6.873 -8.921 1.00 0.00 H new ATOM 0 HA ILE A 387 -5.901 -9.593 -8.584 1.00 0.00 H new ATOM 0 HB ILE A 387 -6.213 -7.180 -6.796 1.00 0.00 H new ATOM 0 HG12 ILE A 387 -4.180 -7.476 -8.175 1.00 0.00 H new ATOM 0 HG13 ILE A 387 -3.837 -7.481 -6.457 1.00 0.00 H new ATOM 0 HG21 ILE A 387 -5.509 -8.535 -4.863 1.00 0.00 H new ATOM 0 HG22 ILE A 387 -7.098 -9.046 -5.480 1.00 0.00 H new ATOM 0 HG23 ILE A 387 -5.648 -10.009 -5.850 1.00 0.00 H new ATOM 0 HD11 ILE A 387 -2.550 -9.210 -7.611 1.00 0.00 H new ATOM 0 HD12 ILE A 387 -3.706 -9.946 -6.475 1.00 0.00 H new ATOM 0 HD13 ILE A 387 -4.054 -9.941 -8.220 1.00 0.00 H new ATOM 456 N LEU A 388 -8.903 -8.656 -7.655 1.00 0.00 N ATOM 457 CA LEU A 388 -10.207 -9.134 -7.211 1.00 0.00 C ATOM 458 C LEU A 388 -10.716 -10.249 -8.119 1.00 0.00 C ATOM 459 O LEU A 388 -11.172 -11.290 -7.646 1.00 0.00 O ATOM 460 CB LEU A 388 -11.213 -7.982 -7.185 1.00 0.00 C ATOM 461 CG LEU A 388 -11.147 -7.061 -5.966 1.00 0.00 C ATOM 462 CD1 LEU A 388 -11.920 -5.777 -6.226 1.00 0.00 C ATOM 463 CD2 LEU A 388 -11.686 -7.770 -4.732 1.00 0.00 C ATOM 0 H LEU A 388 -8.890 -7.680 -7.950 1.00 0.00 H new ATOM 0 HA LEU A 388 -10.096 -9.534 -6.203 1.00 0.00 H new ATOM 0 HB2 LEU A 388 -11.066 -7.378 -8.080 1.00 0.00 H new ATOM 0 HB3 LEU A 388 -12.217 -8.402 -7.244 1.00 0.00 H new ATOM 0 HG LEU A 388 -10.104 -6.803 -5.785 1.00 0.00 H new ATOM 0 HD11 LEU A 388 -11.862 -5.134 -5.348 1.00 0.00 H new ATOM 0 HD12 LEU A 388 -11.489 -5.260 -7.084 1.00 0.00 H new ATOM 0 HD13 LEU A 388 -12.963 -6.016 -6.433 1.00 0.00 H new ATOM 0 HD21 LEU A 388 -11.631 -7.100 -3.874 1.00 0.00 H new ATOM 0 HD22 LEU A 388 -12.723 -8.058 -4.902 1.00 0.00 H new ATOM 0 HD23 LEU A 388 -11.090 -8.661 -4.535 1.00 0.00 H new ATOM 475 N VAL A 389 -10.634 -10.024 -9.427 1.00 0.00 N ATOM 476 CA VAL A 389 -11.084 -11.010 -10.402 1.00 0.00 C ATOM 477 C VAL A 389 -10.092 -12.163 -10.515 1.00 0.00 C ATOM 478 O VAL A 389 -10.483 -13.319 -10.675 1.00 0.00 O ATOM 479 CB VAL A 389 -11.278 -10.377 -11.792 1.00 0.00 C ATOM 480 CG1 VAL A 389 -11.837 -11.398 -12.771 1.00 0.00 C ATOM 481 CG2 VAL A 389 -12.187 -9.161 -11.701 1.00 0.00 C ATOM 0 H VAL A 389 -10.260 -9.167 -9.835 1.00 0.00 H new ATOM 0 HA VAL A 389 -12.042 -11.391 -10.048 1.00 0.00 H new ATOM 0 HB VAL A 389 -10.306 -10.049 -12.161 1.00 0.00 H new ATOM 0 HG11 VAL A 389 -11.967 -10.932 -13.748 1.00 0.00 H new ATOM 0 HG12 VAL A 389 -11.145 -12.236 -12.858 1.00 0.00 H new ATOM 0 HG13 VAL A 389 -12.800 -11.759 -12.410 1.00 0.00 H new ATOM 0 HG21 VAL A 389 -12.313 -8.726 -12.692 1.00 0.00 H new ATOM 0 HG22 VAL A 389 -13.159 -9.462 -11.310 1.00 0.00 H new ATOM 0 HG23 VAL A 389 -11.741 -8.422 -11.035 1.00 0.00 H new ATOM 491 N VAL A 390 -8.806 -11.840 -10.430 1.00 0.00 N ATOM 492 CA VAL A 390 -7.757 -12.848 -10.520 1.00 0.00 C ATOM 493 C VAL A 390 -7.744 -13.741 -9.285 1.00 0.00 C ATOM 494 O VAL A 390 -7.812 -14.965 -9.390 1.00 0.00 O ATOM 495 CB VAL A 390 -6.369 -12.201 -10.687 1.00 0.00 C ATOM 496 CG1 VAL A 390 -5.272 -13.183 -10.302 1.00 0.00 C ATOM 497 CG2 VAL A 390 -6.179 -11.708 -12.113 1.00 0.00 C ATOM 0 H VAL A 390 -8.465 -10.888 -10.299 1.00 0.00 H new ATOM 0 HA VAL A 390 -7.976 -13.453 -11.400 1.00 0.00 H new ATOM 0 HB VAL A 390 -6.305 -11.342 -10.019 1.00 0.00 H new ATOM 0 HG11 VAL A 390 -4.299 -12.708 -10.426 1.00 0.00 H new ATOM 0 HG12 VAL A 390 -5.400 -13.482 -9.262 1.00 0.00 H new ATOM 0 HG13 VAL A 390 -5.331 -14.063 -10.942 1.00 0.00 H new ATOM 0 HG21 VAL A 390 -5.193 -11.254 -12.213 1.00 0.00 H new ATOM 0 HG22 VAL A 390 -6.263 -12.548 -12.803 1.00 0.00 H new ATOM 0 HG23 VAL A 390 -6.945 -10.968 -12.347 1.00 0.00 H new ATOM 507 N ALA A 391 -7.658 -13.120 -8.113 1.00 0.00 N ATOM 508 CA ALA A 391 -7.639 -13.858 -6.857 1.00 0.00 C ATOM 509 C ALA A 391 -8.921 -14.664 -6.675 1.00 0.00 C ATOM 510 O ALA A 391 -8.886 -15.807 -6.218 1.00 0.00 O ATOM 511 CB ALA A 391 -7.444 -12.904 -5.687 1.00 0.00 C ATOM 0 H ALA A 391 -7.600 -12.107 -8.008 1.00 0.00 H new ATOM 0 HA ALA A 391 -6.802 -14.556 -6.887 1.00 0.00 H new ATOM 0 HB1 ALA A 391 -7.432 -13.469 -4.755 1.00 0.00 H new ATOM 0 HB2 ALA A 391 -6.498 -12.375 -5.803 1.00 0.00 H new ATOM 0 HB3 ALA A 391 -8.262 -12.184 -5.664 1.00 0.00 H new ATOM 517 N ALA A 392 -10.050 -14.062 -7.034 1.00 0.00 N ATOM 518 CA ALA A 392 -11.342 -14.725 -6.911 1.00 0.00 C ATOM 519 C ALA A 392 -11.374 -16.019 -7.718 1.00 0.00 C ATOM 520 O ALA A 392 -11.740 -17.075 -7.203 1.00 0.00 O ATOM 521 CB ALA A 392 -12.458 -13.794 -7.359 1.00 0.00 C ATOM 0 H ALA A 392 -10.096 -13.116 -7.412 1.00 0.00 H new ATOM 0 HA ALA A 392 -11.494 -14.978 -5.862 1.00 0.00 H new ATOM 0 HB1 ALA A 392 -13.417 -14.303 -7.262 1.00 0.00 H new ATOM 0 HB2 ALA A 392 -12.457 -12.899 -6.737 1.00 0.00 H new ATOM 0 HB3 ALA A 392 -12.301 -13.512 -8.400 1.00 0.00 H new ATOM 527 N VAL A 393 -10.988 -15.929 -8.988 1.00 0.00 N ATOM 528 CA VAL A 393 -10.972 -17.092 -9.866 1.00 0.00 C ATOM 529 C VAL A 393 -10.001 -18.151 -9.358 1.00 0.00 C ATOM 530 O VAL A 393 -10.374 -19.307 -9.157 1.00 0.00 O ATOM 531 CB VAL A 393 -10.584 -16.703 -11.305 1.00 0.00 C ATOM 532 CG1 VAL A 393 -10.488 -17.940 -12.185 1.00 0.00 C ATOM 533 CG2 VAL A 393 -11.585 -15.709 -11.876 1.00 0.00 C ATOM 0 H VAL A 393 -10.682 -15.062 -9.431 1.00 0.00 H new ATOM 0 HA VAL A 393 -11.982 -17.501 -9.868 1.00 0.00 H new ATOM 0 HB VAL A 393 -9.604 -16.226 -11.282 1.00 0.00 H new ATOM 0 HG11 VAL A 393 -10.213 -17.646 -13.198 1.00 0.00 H new ATOM 0 HG12 VAL A 393 -9.730 -18.614 -11.785 1.00 0.00 H new ATOM 0 HG13 VAL A 393 -11.452 -18.449 -12.204 1.00 0.00 H new ATOM 0 HG21 VAL A 393 -11.296 -15.445 -12.893 1.00 0.00 H new ATOM 0 HG22 VAL A 393 -12.578 -16.158 -11.886 1.00 0.00 H new ATOM 0 HG23 VAL A 393 -11.599 -14.811 -11.258 1.00 0.00 H new ATOM 543 N THR A 394 -8.751 -17.749 -9.152 1.00 0.00 N ATOM 544 CA THR A 394 -7.724 -18.663 -8.667 1.00 0.00 C ATOM 545 C THR A 394 -8.136 -19.302 -7.346 1.00 0.00 C ATOM 546 O THR A 394 -8.020 -20.516 -7.168 1.00 0.00 O ATOM 547 CB THR A 394 -6.375 -17.944 -8.479 1.00 0.00 C ATOM 548 OG1 THR A 394 -5.972 -17.328 -9.707 1.00 0.00 O ATOM 549 CG2 THR A 394 -5.302 -18.919 -8.019 1.00 0.00 C ATOM 0 H THR A 394 -8.425 -16.796 -9.314 1.00 0.00 H new ATOM 0 HA THR A 394 -7.610 -19.440 -9.423 1.00 0.00 H new ATOM 0 HB THR A 394 -6.500 -17.178 -7.714 1.00 0.00 H new ATOM 0 HG1 THR A 394 -6.467 -16.491 -9.831 1.00 0.00 H new ATOM 0 HG21 THR A 394 -4.358 -18.388 -7.893 1.00 0.00 H new ATOM 0 HG22 THR A 394 -5.598 -19.364 -7.069 1.00 0.00 H new ATOM 0 HG23 THR A 394 -5.180 -19.704 -8.765 1.00 0.00 H new ATOM 557 N LEU A 395 -8.617 -18.479 -6.421 1.00 0.00 N ATOM 558 CA LEU A 395 -9.048 -18.964 -5.114 1.00 0.00 C ATOM 559 C LEU A 395 -10.239 -19.908 -5.249 1.00 0.00 C ATOM 560 O LEU A 395 -10.360 -20.881 -4.503 1.00 0.00 O ATOM 561 CB LEU A 395 -9.414 -17.788 -4.207 1.00 0.00 C ATOM 562 CG LEU A 395 -8.243 -16.957 -3.681 1.00 0.00 C ATOM 563 CD1 LEU A 395 -8.722 -15.585 -3.233 1.00 0.00 C ATOM 564 CD2 LEU A 395 -7.547 -17.680 -2.537 1.00 0.00 C ATOM 0 H LEU A 395 -8.719 -17.472 -6.551 1.00 0.00 H new ATOM 0 HA LEU A 395 -8.220 -19.515 -4.667 1.00 0.00 H new ATOM 0 HB2 LEU A 395 -10.085 -17.127 -4.755 1.00 0.00 H new ATOM 0 HB3 LEU A 395 -9.973 -18.173 -3.354 1.00 0.00 H new ATOM 0 HG LEU A 395 -7.525 -16.823 -4.490 1.00 0.00 H new ATOM 0 HD11 LEU A 395 -7.875 -15.007 -2.862 1.00 0.00 H new ATOM 0 HD12 LEU A 395 -9.174 -15.064 -4.077 1.00 0.00 H new ATOM 0 HD13 LEU A 395 -9.460 -15.699 -2.439 1.00 0.00 H new ATOM 0 HD21 LEU A 395 -6.716 -17.074 -2.175 1.00 0.00 H new ATOM 0 HD22 LEU A 395 -8.256 -17.845 -1.726 1.00 0.00 H new ATOM 0 HD23 LEU A 395 -7.169 -18.640 -2.889 1.00 0.00 H new ATOM 576 N CYS A 396 -11.114 -19.615 -6.204 1.00 0.00 N ATOM 577 CA CYS A 396 -12.295 -20.438 -6.438 1.00 0.00 C ATOM 578 C CYS A 396 -11.910 -21.779 -7.053 1.00 0.00 C ATOM 579 O CYS A 396 -12.401 -22.828 -6.636 1.00 0.00 O ATOM 580 CB CYS A 396 -13.279 -19.707 -7.353 1.00 0.00 C ATOM 581 SG CYS A 396 -14.331 -18.510 -6.499 1.00 0.00 S ATOM 0 H CYS A 396 -11.028 -18.814 -6.829 1.00 0.00 H new ATOM 0 HA CYS A 396 -12.774 -20.624 -5.477 1.00 0.00 H new ATOM 0 HB2 CYS A 396 -12.719 -19.191 -8.133 1.00 0.00 H new ATOM 0 HB3 CYS A 396 -13.912 -20.442 -7.849 1.00 0.00 H new ATOM 0 HG CYS A 396 -13.718 -17.365 -6.430 1.00 0.00 H new ATOM 587 N ARG A 397 -11.030 -21.737 -8.048 1.00 0.00 N ATOM 588 CA ARG A 397 -10.581 -22.949 -8.723 1.00 0.00 C ATOM 589 C ARG A 397 -9.405 -23.579 -7.984 1.00 0.00 C ATOM 590 O ARG A 397 -8.808 -24.548 -8.455 1.00 0.00 O ATOM 591 CB ARG A 397 -10.182 -22.636 -10.166 1.00 0.00 C ATOM 592 CG ARG A 397 -11.362 -22.562 -11.122 1.00 0.00 C ATOM 593 CD ARG A 397 -12.288 -21.406 -10.775 1.00 0.00 C ATOM 594 NE ARG A 397 -13.209 -21.096 -11.865 1.00 0.00 N ATOM 595 CZ ARG A 397 -14.040 -20.061 -11.852 1.00 0.00 C ATOM 596 NH1 ARG A 397 -14.066 -19.240 -10.811 1.00 0.00 N ATOM 597 NH2 ARG A 397 -14.848 -19.844 -12.882 1.00 0.00 N ATOM 0 H ARG A 397 -10.614 -20.877 -8.405 1.00 0.00 H new ATOM 0 HA ARG A 397 -11.407 -23.660 -8.728 1.00 0.00 H new ATOM 0 HB2 ARG A 397 -9.647 -21.687 -10.188 1.00 0.00 H new ATOM 0 HB3 ARG A 397 -9.489 -23.401 -10.516 1.00 0.00 H new ATOM 0 HG2 ARG A 397 -10.998 -22.444 -12.143 1.00 0.00 H new ATOM 0 HG3 ARG A 397 -11.919 -23.499 -11.088 1.00 0.00 H new ATOM 0 HD2 ARG A 397 -12.857 -21.654 -9.879 1.00 0.00 H new ATOM 0 HD3 ARG A 397 -11.693 -20.523 -10.541 1.00 0.00 H new ATOM 0 HE ARG A 397 -13.214 -21.708 -12.681 1.00 0.00 H new ATOM 0 HH11 ARG A 397 -13.446 -19.403 -10.017 1.00 0.00 H new ATOM 0 HH12 ARG A 397 -14.706 -18.446 -10.804 1.00 0.00 H new ATOM 0 HH21 ARG A 397 -14.831 -20.473 -13.685 1.00 0.00 H new ATOM 0 HH22 ARG A 397 -15.486 -19.048 -12.871 1.00 0.00 H new ATOM 611 N LEU A 398 -9.076 -23.023 -6.823 1.00 0.00 N ATOM 612 CA LEU A 398 -7.970 -23.530 -6.018 1.00 0.00 C ATOM 613 C LEU A 398 -8.397 -24.754 -5.214 1.00 0.00 C ATOM 614 O LEU A 398 -7.607 -25.671 -4.994 1.00 0.00 O ATOM 615 CB LEU A 398 -7.458 -22.440 -5.075 1.00 0.00 C ATOM 616 CG LEU A 398 -6.636 -22.919 -3.878 1.00 0.00 C ATOM 617 CD1 LEU A 398 -5.483 -23.797 -4.340 1.00 0.00 C ATOM 618 CD2 LEU A 398 -6.117 -21.733 -3.077 1.00 0.00 C ATOM 0 H LEU A 398 -9.559 -22.221 -6.418 1.00 0.00 H new ATOM 0 HA LEU A 398 -7.167 -23.824 -6.694 1.00 0.00 H new ATOM 0 HB2 LEU A 398 -6.850 -21.744 -5.653 1.00 0.00 H new ATOM 0 HB3 LEU A 398 -8.315 -21.880 -4.701 1.00 0.00 H new ATOM 0 HG LEU A 398 -7.283 -23.513 -3.232 1.00 0.00 H new ATOM 0 HD11 LEU A 398 -4.909 -24.129 -3.475 1.00 0.00 H new ATOM 0 HD12 LEU A 398 -5.876 -24.665 -4.869 1.00 0.00 H new ATOM 0 HD13 LEU A 398 -4.837 -23.227 -5.008 1.00 0.00 H new ATOM 0 HD21 LEU A 398 -5.534 -22.093 -2.229 1.00 0.00 H new ATOM 0 HD22 LEU A 398 -5.486 -21.112 -3.713 1.00 0.00 H new ATOM 0 HD23 LEU A 398 -6.958 -21.143 -2.714 1.00 0.00 H new ATOM 630 N ARG A 399 -9.654 -24.761 -4.781 1.00 0.00 N ATOM 631 CA ARG A 399 -10.187 -25.873 -4.003 1.00 0.00 C ATOM 632 C ARG A 399 -10.827 -26.917 -4.914 1.00 0.00 C ATOM 633 O ARG A 399 -10.892 -28.086 -4.538 1.00 0.00 O ATOM 634 CB ARG A 399 -11.215 -25.367 -2.989 1.00 0.00 C ATOM 635 CG ARG A 399 -10.622 -24.465 -1.920 1.00 0.00 C ATOM 636 CD ARG A 399 -9.625 -25.213 -1.049 1.00 0.00 C ATOM 637 NE ARG A 399 -10.244 -26.335 -0.348 1.00 0.00 N ATOM 638 CZ ARG A 399 -9.557 -27.247 0.331 1.00 0.00 C ATOM 639 NH1 ARG A 399 -8.236 -27.170 0.401 1.00 0.00 N ATOM 640 NH2 ARG A 399 -10.193 -28.238 0.943 1.00 0.00 N ATOM 0 H ARG A 399 -10.321 -24.010 -4.956 1.00 0.00 H new ATOM 0 HA ARG A 399 -9.359 -26.340 -3.469 1.00 0.00 H new ATOM 0 HB2 ARG A 399 -11.998 -24.823 -3.518 1.00 0.00 H new ATOM 0 HB3 ARG A 399 -11.690 -26.222 -2.508 1.00 0.00 H new ATOM 0 HG2 ARG A 399 -10.128 -23.616 -2.392 1.00 0.00 H new ATOM 0 HG3 ARG A 399 -11.421 -24.063 -1.297 1.00 0.00 H new ATOM 0 HD2 ARG A 399 -8.806 -25.580 -1.668 1.00 0.00 H new ATOM 0 HD3 ARG A 399 -9.192 -24.526 -0.322 1.00 0.00 H new ATOM 0 HE ARG A 399 -11.260 -26.423 -0.382 1.00 0.00 H new ATOM 0 HH11 ARG A 399 -7.744 -26.409 -0.067 1.00 0.00 H new ATOM 0 HH12 ARG A 399 -7.711 -27.872 0.923 1.00 0.00 H new ATOM 0 HH21 ARG A 399 -11.210 -28.300 0.892 1.00 0.00 H new ATOM 0 HH22 ARG A 399 -9.665 -28.938 1.464 1.00 0.00 H new TER 654 ARG A 399 ATOM 655 N LEU B 357 4.382 39.102 6.687 1.00 0.00 N ATOM 656 CA LEU B 357 5.792 39.351 6.963 1.00 0.00 C ATOM 657 C LEU B 357 6.329 40.474 6.082 1.00 0.00 C ATOM 658 O LEU B 357 5.769 40.797 5.034 1.00 0.00 O ATOM 659 CB LEU B 357 6.609 38.077 6.738 1.00 0.00 C ATOM 660 CG LEU B 357 6.638 37.084 7.901 1.00 0.00 C ATOM 661 CD1 LEU B 357 7.318 37.702 9.113 1.00 0.00 C ATOM 662 CD2 LEU B 357 5.227 36.632 8.251 1.00 0.00 C ATOM 0 HA LEU B 357 5.884 39.656 8.006 1.00 0.00 H new ATOM 0 HB2 LEU B 357 6.214 37.566 5.860 1.00 0.00 H new ATOM 0 HB3 LEU B 357 7.635 38.363 6.505 1.00 0.00 H new ATOM 0 HG LEU B 357 7.213 36.210 7.594 1.00 0.00 H new ATOM 0 HD11 LEU B 357 7.329 36.981 9.931 1.00 0.00 H new ATOM 0 HD12 LEU B 357 8.341 37.976 8.856 1.00 0.00 H new ATOM 0 HD13 LEU B 357 6.771 38.593 9.422 1.00 0.00 H new ATOM 0 HD21 LEU B 357 5.266 35.926 9.080 1.00 0.00 H new ATOM 0 HD22 LEU B 357 4.629 37.497 8.539 1.00 0.00 H new ATOM 0 HD23 LEU B 357 4.774 36.149 7.385 1.00 0.00 H new ATOM 674 N PRO B 358 7.443 41.085 6.515 1.00 0.00 N ATOM 675 CA PRO B 358 8.082 42.180 5.779 1.00 0.00 C ATOM 676 C PRO B 358 8.728 41.707 4.481 1.00 0.00 C ATOM 677 O PRO B 358 8.577 42.339 3.436 1.00 0.00 O ATOM 678 CB PRO B 358 9.149 42.686 6.753 1.00 0.00 C ATOM 679 CG PRO B 358 9.452 41.517 7.624 1.00 0.00 C ATOM 680 CD PRO B 358 8.164 40.752 7.755 1.00 0.00 C ATOM 0 HA PRO B 358 7.364 42.942 5.478 1.00 0.00 H new ATOM 0 HB2 PRO B 358 10.039 43.026 6.223 1.00 0.00 H new ATOM 0 HB3 PRO B 358 8.783 43.531 7.337 1.00 0.00 H new ATOM 0 HG2 PRO B 358 10.232 40.895 7.185 1.00 0.00 H new ATOM 0 HG3 PRO B 358 9.814 41.841 8.600 1.00 0.00 H new ATOM 0 HD2 PRO B 358 8.340 39.680 7.842 1.00 0.00 H new ATOM 0 HD3 PRO B 358 7.604 41.056 8.640 1.00 0.00 H new ATOM 688 N ALA B 359 9.446 40.592 4.555 1.00 0.00 N ATOM 689 CA ALA B 359 10.113 40.033 3.385 1.00 0.00 C ATOM 690 C ALA B 359 9.171 39.131 2.595 1.00 0.00 C ATOM 691 O ALA B 359 8.434 38.332 3.173 1.00 0.00 O ATOM 692 CB ALA B 359 11.357 39.264 3.803 1.00 0.00 C ATOM 0 H ALA B 359 9.581 40.057 5.413 1.00 0.00 H new ATOM 0 HA ALA B 359 10.411 40.858 2.738 1.00 0.00 H new ATOM 0 HB1 ALA B 359 11.844 38.852 2.919 1.00 0.00 H new ATOM 0 HB2 ALA B 359 12.045 39.936 4.317 1.00 0.00 H new ATOM 0 HB3 ALA B 359 11.075 38.452 4.473 1.00 0.00 H new ATOM 698 N GLU B 360 9.200 39.264 1.273 1.00 0.00 N ATOM 699 CA GLU B 360 8.347 38.461 0.406 1.00 0.00 C ATOM 700 C GLU B 360 9.093 37.232 -0.105 1.00 0.00 C ATOM 701 O GLU B 360 10.299 37.282 -0.346 1.00 0.00 O ATOM 702 CB GLU B 360 7.851 39.297 -0.776 1.00 0.00 C ATOM 703 CG GLU B 360 8.964 39.772 -1.695 1.00 0.00 C ATOM 704 CD GLU B 360 8.580 41.008 -2.486 1.00 0.00 C ATOM 705 OE1 GLU B 360 8.427 42.083 -1.871 1.00 0.00 O ATOM 706 OE2 GLU B 360 8.433 40.898 -3.721 1.00 0.00 O ATOM 0 H GLU B 360 9.805 39.920 0.779 1.00 0.00 H new ATOM 0 HA GLU B 360 7.490 38.128 0.991 1.00 0.00 H new ATOM 0 HB2 GLU B 360 7.140 38.707 -1.355 1.00 0.00 H new ATOM 0 HB3 GLU B 360 7.310 40.164 -0.396 1.00 0.00 H new ATOM 0 HG2 GLU B 360 9.853 39.986 -1.102 1.00 0.00 H new ATOM 0 HG3 GLU B 360 9.227 38.971 -2.385 1.00 0.00 H new ATOM 713 N GLU B 361 8.367 36.130 -0.265 1.00 0.00 N ATOM 714 CA GLU B 361 8.961 34.887 -0.745 1.00 0.00 C ATOM 715 C GLU B 361 7.965 34.100 -1.593 1.00 0.00 C ATOM 716 O GLU B 361 6.774 34.058 -1.289 1.00 0.00 O ATOM 717 CB GLU B 361 9.432 34.033 0.433 1.00 0.00 C ATOM 718 CG GLU B 361 8.297 33.376 1.201 1.00 0.00 C ATOM 719 CD GLU B 361 8.790 32.529 2.358 1.00 0.00 C ATOM 720 OE1 GLU B 361 9.492 31.528 2.105 1.00 0.00 O ATOM 721 OE2 GLU B 361 8.472 32.868 3.518 1.00 0.00 O ATOM 0 H GLU B 361 7.368 36.072 -0.070 1.00 0.00 H new ATOM 0 HA GLU B 361 9.820 35.141 -1.366 1.00 0.00 H new ATOM 0 HB2 GLU B 361 10.105 33.259 0.064 1.00 0.00 H new ATOM 0 HB3 GLU B 361 10.008 34.657 1.116 1.00 0.00 H new ATOM 0 HG2 GLU B 361 7.626 34.147 1.580 1.00 0.00 H new ATOM 0 HG3 GLU B 361 7.716 32.753 0.521 1.00 0.00 H new ATOM 728 N GLU B 362 8.464 33.479 -2.657 1.00 0.00 N ATOM 729 CA GLU B 362 7.618 32.695 -3.549 1.00 0.00 C ATOM 730 C GLU B 362 7.903 31.204 -3.398 1.00 0.00 C ATOM 731 O GLU B 362 8.886 30.809 -2.769 1.00 0.00 O ATOM 732 CB GLU B 362 7.837 33.122 -5.002 1.00 0.00 C ATOM 733 CG GLU B 362 9.204 32.744 -5.548 1.00 0.00 C ATOM 734 CD GLU B 362 9.662 33.666 -6.662 1.00 0.00 C ATOM 735 OE1 GLU B 362 9.689 34.895 -6.440 1.00 0.00 O ATOM 736 OE2 GLU B 362 9.993 33.159 -7.754 1.00 0.00 O ATOM 0 H GLU B 362 9.449 33.504 -2.922 1.00 0.00 H new ATOM 0 HA GLU B 362 6.579 32.878 -3.276 1.00 0.00 H new ATOM 0 HB2 GLU B 362 7.067 32.667 -5.626 1.00 0.00 H new ATOM 0 HB3 GLU B 362 7.711 34.202 -5.077 1.00 0.00 H new ATOM 0 HG2 GLU B 362 9.934 32.768 -4.739 1.00 0.00 H new ATOM 0 HG3 GLU B 362 9.172 31.720 -5.919 1.00 0.00 H new ATOM 743 N LEU B 363 7.037 30.380 -3.977 1.00 0.00 N ATOM 744 CA LEU B 363 7.193 28.932 -3.906 1.00 0.00 C ATOM 745 C LEU B 363 7.202 28.316 -5.302 1.00 0.00 C ATOM 746 O LEU B 363 6.435 28.721 -6.175 1.00 0.00 O ATOM 747 CB LEU B 363 6.068 28.317 -3.073 1.00 0.00 C ATOM 748 CG LEU B 363 5.912 28.859 -1.652 1.00 0.00 C ATOM 749 CD1 LEU B 363 4.584 28.418 -1.055 1.00 0.00 C ATOM 750 CD2 LEU B 363 7.070 28.403 -0.776 1.00 0.00 C ATOM 0 H LEU B 363 6.219 30.690 -4.501 1.00 0.00 H new ATOM 0 HA LEU B 363 8.149 28.718 -3.428 1.00 0.00 H new ATOM 0 HB2 LEU B 363 5.127 28.467 -3.603 1.00 0.00 H new ATOM 0 HB3 LEU B 363 6.233 27.241 -3.014 1.00 0.00 H new ATOM 0 HG LEU B 363 5.924 29.948 -1.696 1.00 0.00 H new ATOM 0 HD11 LEU B 363 4.491 28.813 -0.043 1.00 0.00 H new ATOM 0 HD12 LEU B 363 3.766 28.795 -1.669 1.00 0.00 H new ATOM 0 HD13 LEU B 363 4.543 27.329 -1.024 1.00 0.00 H new ATOM 0 HD21 LEU B 363 6.942 28.798 0.232 1.00 0.00 H new ATOM 0 HD22 LEU B 363 7.091 27.314 -0.738 1.00 0.00 H new ATOM 0 HD23 LEU B 363 8.008 28.770 -1.193 1.00 0.00 H new ATOM 762 N VAL B 364 8.075 27.334 -5.505 1.00 0.00 N ATOM 763 CA VAL B 364 8.182 26.660 -6.793 1.00 0.00 C ATOM 764 C VAL B 364 7.196 25.502 -6.891 1.00 0.00 C ATOM 765 O VAL B 364 6.790 25.110 -7.984 1.00 0.00 O ATOM 766 CB VAL B 364 9.607 26.129 -7.032 1.00 0.00 C ATOM 767 CG1 VAL B 364 10.620 27.261 -6.951 1.00 0.00 C ATOM 768 CG2 VAL B 364 9.941 25.031 -6.033 1.00 0.00 C ATOM 0 H VAL B 364 8.718 26.988 -4.793 1.00 0.00 H new ATOM 0 HA VAL B 364 7.946 27.400 -7.558 1.00 0.00 H new ATOM 0 HB VAL B 364 9.654 25.703 -8.034 1.00 0.00 H new ATOM 0 HG11 VAL B 364 11.621 26.866 -7.123 1.00 0.00 H new ATOM 0 HG12 VAL B 364 10.390 28.010 -7.709 1.00 0.00 H new ATOM 0 HG13 VAL B 364 10.575 27.719 -5.963 1.00 0.00 H new ATOM 0 HG21 VAL B 364 10.952 24.667 -6.217 1.00 0.00 H new ATOM 0 HG22 VAL B 364 9.877 25.429 -5.020 1.00 0.00 H new ATOM 0 HG23 VAL B 364 9.234 24.209 -6.146 1.00 0.00 H new ATOM 778 N GLU B 365 6.815 24.957 -5.739 1.00 0.00 N ATOM 779 CA GLU B 365 5.877 23.842 -5.695 1.00 0.00 C ATOM 780 C GLU B 365 4.471 24.300 -6.073 1.00 0.00 C ATOM 781 O GLU B 365 4.106 25.456 -5.864 1.00 0.00 O ATOM 782 CB GLU B 365 5.863 23.213 -4.301 1.00 0.00 C ATOM 783 CG GLU B 365 5.464 24.181 -3.200 1.00 0.00 C ATOM 784 CD GLU B 365 5.022 23.474 -1.933 1.00 0.00 C ATOM 785 OE1 GLU B 365 5.620 22.430 -1.598 1.00 0.00 O ATOM 786 OE2 GLU B 365 4.079 23.965 -1.278 1.00 0.00 O ATOM 0 H GLU B 365 7.142 25.270 -4.825 1.00 0.00 H new ATOM 0 HA GLU B 365 6.205 23.096 -6.419 1.00 0.00 H new ATOM 0 HB2 GLU B 365 5.173 22.370 -4.299 1.00 0.00 H new ATOM 0 HB3 GLU B 365 6.854 22.815 -4.081 1.00 0.00 H new ATOM 0 HG2 GLU B 365 6.307 24.834 -2.972 1.00 0.00 H new ATOM 0 HG3 GLU B 365 4.655 24.818 -3.557 1.00 0.00 H new ATOM 793 N ALA B 366 3.687 23.383 -6.631 1.00 0.00 N ATOM 794 CA ALA B 366 2.321 23.691 -7.037 1.00 0.00 C ATOM 795 C ALA B 366 1.321 23.255 -5.972 1.00 0.00 C ATOM 796 O ALA B 366 1.628 22.417 -5.124 1.00 0.00 O ATOM 797 CB ALA B 366 2.003 23.024 -8.367 1.00 0.00 C ATOM 0 H ALA B 366 3.974 22.421 -6.812 1.00 0.00 H new ATOM 0 HA ALA B 366 2.238 24.771 -7.156 1.00 0.00 H new ATOM 0 HB1 ALA B 366 0.980 23.262 -8.658 1.00 0.00 H new ATOM 0 HB2 ALA B 366 2.691 23.387 -9.130 1.00 0.00 H new ATOM 0 HB3 ALA B 366 2.109 21.944 -8.267 1.00 0.00 H new ATOM 803 N ASP B 367 0.123 23.829 -6.022 1.00 0.00 N ATOM 804 CA ASP B 367 -0.923 23.499 -5.061 1.00 0.00 C ATOM 805 C ASP B 367 -1.590 22.175 -5.417 1.00 0.00 C ATOM 806 O ASP B 367 -2.270 22.067 -6.437 1.00 0.00 O ATOM 807 CB ASP B 367 -1.968 24.614 -5.011 1.00 0.00 C ATOM 808 CG ASP B 367 -1.590 25.720 -4.045 1.00 0.00 C ATOM 809 OD1 ASP B 367 -0.494 25.640 -3.452 1.00 0.00 O ATOM 810 OD2 ASP B 367 -2.390 26.666 -3.882 1.00 0.00 O ATOM 0 H ASP B 367 -0.147 24.525 -6.717 1.00 0.00 H new ATOM 0 HA ASP B 367 -0.462 23.399 -4.078 1.00 0.00 H new ATOM 0 HB2 ASP B 367 -2.094 25.035 -6.009 1.00 0.00 H new ATOM 0 HB3 ASP B 367 -2.930 24.193 -4.718 1.00 0.00 H new ATOM 815 N GLU B 368 -1.389 21.170 -4.570 1.00 0.00 N ATOM 816 CA GLU B 368 -1.971 19.852 -4.798 1.00 0.00 C ATOM 817 C GLU B 368 -2.136 19.096 -3.483 1.00 0.00 C ATOM 818 O GLU B 368 -1.235 19.080 -2.646 1.00 0.00 O ATOM 819 CB GLU B 368 -1.095 19.043 -5.757 1.00 0.00 C ATOM 820 CG GLU B 368 0.287 18.734 -5.206 1.00 0.00 C ATOM 821 CD GLU B 368 1.160 17.995 -6.202 1.00 0.00 C ATOM 822 OE1 GLU B 368 0.865 16.815 -6.487 1.00 0.00 O ATOM 823 OE2 GLU B 368 2.136 18.595 -6.696 1.00 0.00 O ATOM 0 H GLU B 368 -0.828 21.243 -3.721 1.00 0.00 H new ATOM 0 HA GLU B 368 -2.956 19.990 -5.245 1.00 0.00 H new ATOM 0 HB2 GLU B 368 -1.600 18.107 -5.994 1.00 0.00 H new ATOM 0 HB3 GLU B 368 -0.989 19.594 -6.692 1.00 0.00 H new ATOM 0 HG2 GLU B 368 0.777 19.665 -4.920 1.00 0.00 H new ATOM 0 HG3 GLU B 368 0.188 18.135 -4.301 1.00 0.00 H new ATOM 830 N ALA B 369 -3.296 18.470 -3.309 1.00 0.00 N ATOM 831 CA ALA B 369 -3.580 17.711 -2.097 1.00 0.00 C ATOM 832 C ALA B 369 -2.582 16.573 -1.916 1.00 0.00 C ATOM 833 O ALA B 369 -2.451 15.705 -2.778 1.00 0.00 O ATOM 834 CB ALA B 369 -5.001 17.168 -2.136 1.00 0.00 C ATOM 0 H ALA B 369 -4.054 18.474 -3.992 1.00 0.00 H new ATOM 0 HA ALA B 369 -3.483 18.384 -1.245 1.00 0.00 H new ATOM 0 HB1 ALA B 369 -5.200 16.603 -1.225 1.00 0.00 H new ATOM 0 HB2 ALA B 369 -5.705 17.997 -2.210 1.00 0.00 H new ATOM 0 HB3 ALA B 369 -5.117 16.515 -3.001 1.00 0.00 H new ATOM 840 N GLY B 370 -1.878 16.584 -0.787 1.00 0.00 N ATOM 841 CA GLY B 370 -0.899 15.548 -0.514 1.00 0.00 C ATOM 842 C GLY B 370 -1.354 14.592 0.571 1.00 0.00 C ATOM 843 O GLY B 370 -1.364 13.377 0.373 1.00 0.00 O ATOM 0 H GLY B 370 -1.968 17.291 -0.058 1.00 0.00 H new ATOM 0 HA2 GLY B 370 -0.702 14.988 -1.428 1.00 0.00 H new ATOM 0 HA3 GLY B 370 0.042 16.011 -0.215 1.00 0.00 H new ATOM 847 N SER B 371 -1.731 15.141 1.721 1.00 0.00 N ATOM 848 CA SER B 371 -2.184 14.328 2.844 1.00 0.00 C ATOM 849 C SER B 371 -3.702 14.177 2.827 1.00 0.00 C ATOM 850 O SER B 371 -4.285 13.552 3.713 1.00 0.00 O ATOM 851 CB SER B 371 -1.738 14.954 4.167 1.00 0.00 C ATOM 852 OG SER B 371 -0.374 14.670 4.430 1.00 0.00 O ATOM 0 H SER B 371 -1.732 16.145 1.900 1.00 0.00 H new ATOM 0 HA SER B 371 -1.736 13.339 2.749 1.00 0.00 H new ATOM 0 HB2 SER B 371 -1.888 16.033 4.132 1.00 0.00 H new ATOM 0 HB3 SER B 371 -2.356 14.573 4.980 1.00 0.00 H new ATOM 0 HG SER B 371 0.134 15.507 4.464 1.00 0.00 H new ATOM 858 N VAL B 372 -4.337 14.753 1.811 1.00 0.00 N ATOM 859 CA VAL B 372 -5.787 14.682 1.676 1.00 0.00 C ATOM 860 C VAL B 372 -6.204 13.461 0.864 1.00 0.00 C ATOM 861 O VAL B 372 -6.845 12.547 1.383 1.00 0.00 O ATOM 862 CB VAL B 372 -6.351 15.949 1.006 1.00 0.00 C ATOM 863 CG1 VAL B 372 -7.853 15.822 0.802 1.00 0.00 C ATOM 864 CG2 VAL B 372 -6.019 17.182 1.833 1.00 0.00 C ATOM 0 H VAL B 372 -3.870 15.274 1.069 1.00 0.00 H new ATOM 0 HA VAL B 372 -6.195 14.601 2.683 1.00 0.00 H new ATOM 0 HB VAL B 372 -5.884 16.060 0.027 1.00 0.00 H new ATOM 0 HG11 VAL B 372 -8.234 16.727 0.328 1.00 0.00 H new ATOM 0 HG12 VAL B 372 -8.062 14.963 0.165 1.00 0.00 H new ATOM 0 HG13 VAL B 372 -8.341 15.686 1.767 1.00 0.00 H new ATOM 0 HG21 VAL B 372 -6.425 18.068 1.345 1.00 0.00 H new ATOM 0 HG22 VAL B 372 -6.457 17.082 2.826 1.00 0.00 H new ATOM 0 HG23 VAL B 372 -4.937 17.280 1.921 1.00 0.00 H new ATOM 874 N TYR B 373 -5.836 13.453 -0.412 1.00 0.00 N ATOM 875 CA TYR B 373 -6.173 12.345 -1.298 1.00 0.00 C ATOM 876 C TYR B 373 -5.410 11.083 -0.907 1.00 0.00 C ATOM 877 O TYR B 373 -5.851 9.968 -1.182 1.00 0.00 O ATOM 878 CB TYR B 373 -5.864 12.713 -2.750 1.00 0.00 C ATOM 879 CG TYR B 373 -6.789 12.059 -3.751 1.00 0.00 C ATOM 880 CD1 TYR B 373 -6.710 10.697 -4.013 1.00 0.00 C ATOM 881 CD2 TYR B 373 -7.743 12.803 -4.435 1.00 0.00 C ATOM 882 CE1 TYR B 373 -7.553 10.095 -4.927 1.00 0.00 C ATOM 883 CE2 TYR B 373 -8.591 12.209 -5.349 1.00 0.00 C ATOM 884 CZ TYR B 373 -8.492 10.855 -5.592 1.00 0.00 C ATOM 885 OH TYR B 373 -9.334 10.260 -6.504 1.00 0.00 O ATOM 0 H TYR B 373 -5.304 14.201 -0.856 1.00 0.00 H new ATOM 0 HA TYR B 373 -7.240 12.147 -1.200 1.00 0.00 H new ATOM 0 HB2 TYR B 373 -5.927 13.795 -2.863 1.00 0.00 H new ATOM 0 HB3 TYR B 373 -4.837 12.428 -2.977 1.00 0.00 H new ATOM 0 HD1 TYR B 373 -5.977 10.098 -3.493 1.00 0.00 H new ATOM 0 HD2 TYR B 373 -7.823 13.864 -4.249 1.00 0.00 H new ATOM 0 HE1 TYR B 373 -7.477 9.035 -5.120 1.00 0.00 H new ATOM 0 HE2 TYR B 373 -9.328 12.802 -5.871 1.00 0.00 H new ATOM 0 HH TYR B 373 -9.936 10.935 -6.882 1.00 0.00 H new ATOM 895 N ALA B 374 -4.263 11.269 -0.264 1.00 0.00 N ATOM 896 CA ALA B 374 -3.438 10.148 0.168 1.00 0.00 C ATOM 897 C ALA B 374 -4.261 9.131 0.951 1.00 0.00 C ATOM 898 O ALA B 374 -3.963 7.937 0.943 1.00 0.00 O ATOM 899 CB ALA B 374 -2.270 10.643 1.008 1.00 0.00 C ATOM 0 H ALA B 374 -3.883 12.186 -0.030 1.00 0.00 H new ATOM 0 HA ALA B 374 -3.047 9.654 -0.721 1.00 0.00 H new ATOM 0 HB1 ALA B 374 -1.663 9.794 1.323 1.00 0.00 H new ATOM 0 HB2 ALA B 374 -1.660 11.326 0.416 1.00 0.00 H new ATOM 0 HB3 ALA B 374 -2.649 11.164 1.887 1.00 0.00 H new ATOM 905 N GLY B 375 -5.300 9.612 1.629 1.00 0.00 N ATOM 906 CA GLY B 375 -6.149 8.731 2.408 1.00 0.00 C ATOM 907 C GLY B 375 -6.803 7.657 1.562 1.00 0.00 C ATOM 908 O GLY B 375 -7.109 6.571 2.053 1.00 0.00 O ATOM 0 H GLY B 375 -5.568 10.596 1.652 1.00 0.00 H new ATOM 0 HA2 GLY B 375 -5.556 8.260 3.192 1.00 0.00 H new ATOM 0 HA3 GLY B 375 -6.921 9.320 2.903 1.00 0.00 H new ATOM 912 N ILE B 376 -7.019 7.961 0.286 1.00 0.00 N ATOM 913 CA ILE B 376 -7.642 7.014 -0.630 1.00 0.00 C ATOM 914 C ILE B 376 -6.618 6.024 -1.177 1.00 0.00 C ATOM 915 O ILE B 376 -6.960 4.900 -1.543 1.00 0.00 O ATOM 916 CB ILE B 376 -8.323 7.734 -1.808 1.00 0.00 C ATOM 917 CG1 ILE B 376 -9.028 9.002 -1.320 1.00 0.00 C ATOM 918 CG2 ILE B 376 -9.311 6.805 -2.498 1.00 0.00 C ATOM 919 CD1 ILE B 376 -9.836 9.695 -2.394 1.00 0.00 C ATOM 0 H ILE B 376 -6.772 8.856 -0.136 1.00 0.00 H new ATOM 0 HA ILE B 376 -8.398 6.474 -0.060 1.00 0.00 H new ATOM 0 HB ILE B 376 -7.558 8.020 -2.530 1.00 0.00 H new ATOM 0 HG12 ILE B 376 -9.686 8.745 -0.490 1.00 0.00 H new ATOM 0 HG13 ILE B 376 -8.282 9.696 -0.933 1.00 0.00 H new ATOM 0 HG21 ILE B 376 -9.784 7.329 -3.329 1.00 0.00 H new ATOM 0 HG22 ILE B 376 -8.784 5.928 -2.875 1.00 0.00 H new ATOM 0 HG23 ILE B 376 -10.074 6.491 -1.785 1.00 0.00 H new ATOM 0 HD11 ILE B 376 -10.307 10.585 -1.977 1.00 0.00 H new ATOM 0 HD12 ILE B 376 -9.179 9.983 -3.215 1.00 0.00 H new ATOM 0 HD13 ILE B 376 -10.605 9.017 -2.765 1.00 0.00 H new ATOM 931 N LEU B 377 -5.361 6.450 -1.227 1.00 0.00 N ATOM 932 CA LEU B 377 -4.285 5.601 -1.727 1.00 0.00 C ATOM 933 C LEU B 377 -4.119 4.361 -0.854 1.00 0.00 C ATOM 934 O LEU B 377 -3.808 3.278 -1.349 1.00 0.00 O ATOM 935 CB LEU B 377 -2.972 6.384 -1.777 1.00 0.00 C ATOM 936 CG LEU B 377 -2.769 7.276 -3.002 1.00 0.00 C ATOM 937 CD1 LEU B 377 -1.577 8.199 -2.798 1.00 0.00 C ATOM 938 CD2 LEU B 377 -2.583 6.430 -4.253 1.00 0.00 C ATOM 0 H LEU B 377 -5.062 7.378 -0.928 1.00 0.00 H new ATOM 0 HA LEU B 377 -4.547 5.280 -2.735 1.00 0.00 H new ATOM 0 HB2 LEU B 377 -2.909 7.007 -0.885 1.00 0.00 H new ATOM 0 HB3 LEU B 377 -2.147 5.674 -1.729 1.00 0.00 H new ATOM 0 HG LEU B 377 -3.660 7.890 -3.132 1.00 0.00 H new ATOM 0 HD11 LEU B 377 -1.448 8.826 -3.680 1.00 0.00 H new ATOM 0 HD12 LEU B 377 -1.750 8.830 -1.926 1.00 0.00 H new ATOM 0 HD13 LEU B 377 -0.678 7.603 -2.642 1.00 0.00 H new ATOM 0 HD21 LEU B 377 -2.440 7.082 -5.115 1.00 0.00 H new ATOM 0 HD22 LEU B 377 -1.709 5.790 -4.133 1.00 0.00 H new ATOM 0 HD23 LEU B 377 -3.467 5.811 -4.409 1.00 0.00 H new ATOM 950 N SER B 378 -4.330 4.528 0.448 1.00 0.00 N ATOM 951 CA SER B 378 -4.202 3.423 1.391 1.00 0.00 C ATOM 952 C SER B 378 -4.968 2.199 0.899 1.00 0.00 C ATOM 953 O SER B 378 -4.569 1.061 1.152 1.00 0.00 O ATOM 954 CB SER B 378 -4.715 3.840 2.770 1.00 0.00 C ATOM 955 OG SER B 378 -6.089 4.184 2.721 1.00 0.00 O ATOM 0 H SER B 378 -4.590 5.418 0.874 1.00 0.00 H new ATOM 0 HA SER B 378 -3.146 3.163 1.468 1.00 0.00 H new ATOM 0 HB2 SER B 378 -4.566 3.025 3.478 1.00 0.00 H new ATOM 0 HB3 SER B 378 -4.137 4.689 3.135 1.00 0.00 H new ATOM 0 HG SER B 378 -6.182 5.121 2.448 1.00 0.00 H new ATOM 961 N TYR B 379 -6.069 2.440 0.197 1.00 0.00 N ATOM 962 CA TYR B 379 -6.893 1.357 -0.328 1.00 0.00 C ATOM 963 C TYR B 379 -6.159 0.600 -1.431 1.00 0.00 C ATOM 964 O TYR B 379 -6.018 -0.620 -1.374 1.00 0.00 O ATOM 965 CB TYR B 379 -8.214 1.909 -0.865 1.00 0.00 C ATOM 966 CG TYR B 379 -9.298 0.863 -0.997 1.00 0.00 C ATOM 967 CD1 TYR B 379 -9.767 0.177 0.117 1.00 0.00 C ATOM 968 CD2 TYR B 379 -9.853 0.561 -2.234 1.00 0.00 C ATOM 969 CE1 TYR B 379 -10.757 -0.780 0.002 1.00 0.00 C ATOM 970 CE2 TYR B 379 -10.845 -0.394 -2.358 1.00 0.00 C ATOM 971 CZ TYR B 379 -11.293 -1.061 -1.237 1.00 0.00 C ATOM 972 OH TYR B 379 -12.279 -2.013 -1.357 1.00 0.00 O ATOM 0 H TYR B 379 -6.412 3.375 -0.022 1.00 0.00 H new ATOM 0 HA TYR B 379 -7.101 0.664 0.487 1.00 0.00 H new ATOM 0 HB2 TYR B 379 -8.563 2.701 -0.202 1.00 0.00 H new ATOM 0 HB3 TYR B 379 -8.039 2.364 -1.840 1.00 0.00 H new ATOM 0 HD1 TYR B 379 -9.351 0.396 1.089 1.00 0.00 H new ATOM 0 HD2 TYR B 379 -9.504 1.081 -3.114 1.00 0.00 H new ATOM 0 HE1 TYR B 379 -11.109 -1.305 0.878 1.00 0.00 H new ATOM 0 HE2 TYR B 379 -11.267 -0.616 -3.327 1.00 0.00 H new ATOM 0 HH TYR B 379 -11.885 -2.854 -1.670 1.00 0.00 H new ATOM 982 N GLY B 380 -5.693 1.336 -2.436 1.00 0.00 N ATOM 983 CA GLY B 380 -4.979 0.718 -3.539 1.00 0.00 C ATOM 984 C GLY B 380 -3.625 0.180 -3.123 1.00 0.00 C ATOM 985 O GLY B 380 -3.314 -0.988 -3.356 1.00 0.00 O ATOM 0 H GLY B 380 -5.797 2.348 -2.506 1.00 0.00 H new ATOM 0 HA2 GLY B 380 -5.580 -0.095 -3.947 1.00 0.00 H new ATOM 0 HA3 GLY B 380 -4.847 1.448 -4.337 1.00 0.00 H new ATOM 989 N VAL B 381 -2.814 1.035 -2.507 1.00 0.00 N ATOM 990 CA VAL B 381 -1.484 0.639 -2.059 1.00 0.00 C ATOM 991 C VAL B 381 -1.566 -0.415 -0.960 1.00 0.00 C ATOM 992 O VAL B 381 -0.951 -1.476 -1.057 1.00 0.00 O ATOM 993 CB VAL B 381 -0.685 1.848 -1.537 1.00 0.00 C ATOM 994 CG1 VAL B 381 0.786 1.492 -1.389 1.00 0.00 C ATOM 995 CG2 VAL B 381 -0.862 3.043 -2.462 1.00 0.00 C ATOM 0 H VAL B 381 -3.055 2.006 -2.307 1.00 0.00 H new ATOM 0 HA VAL B 381 -0.970 0.219 -2.924 1.00 0.00 H new ATOM 0 HB VAL B 381 -1.070 2.118 -0.554 1.00 0.00 H new ATOM 0 HG11 VAL B 381 1.335 2.358 -1.019 1.00 0.00 H new ATOM 0 HG12 VAL B 381 0.892 0.668 -0.684 1.00 0.00 H new ATOM 0 HG13 VAL B 381 1.188 1.195 -2.358 1.00 0.00 H new ATOM 0 HG21 VAL B 381 -0.291 3.888 -2.078 1.00 0.00 H new ATOM 0 HG22 VAL B 381 -0.505 2.787 -3.460 1.00 0.00 H new ATOM 0 HG23 VAL B 381 -1.917 3.311 -2.512 1.00 0.00 H new ATOM 1005 N GLY B 382 -2.330 -0.114 0.086 1.00 0.00 N ATOM 1006 CA GLY B 382 -2.479 -1.046 1.188 1.00 0.00 C ATOM 1007 C GLY B 382 -2.883 -2.431 0.726 1.00 0.00 C ATOM 1008 O GLY B 382 -2.315 -3.431 1.165 1.00 0.00 O ATOM 0 H GLY B 382 -2.848 0.758 0.190 1.00 0.00 H new ATOM 0 HA2 GLY B 382 -1.539 -1.109 1.736 1.00 0.00 H new ATOM 0 HA3 GLY B 382 -3.228 -0.665 1.883 1.00 0.00 H new ATOM 1012 N PHE B 383 -3.870 -2.492 -0.162 1.00 0.00 N ATOM 1013 CA PHE B 383 -4.353 -3.766 -0.683 1.00 0.00 C ATOM 1014 C PHE B 383 -3.282 -4.449 -1.528 1.00 0.00 C ATOM 1015 O PHE B 383 -3.192 -5.677 -1.564 1.00 0.00 O ATOM 1016 CB PHE B 383 -5.618 -3.554 -1.516 1.00 0.00 C ATOM 1017 CG PHE B 383 -6.353 -4.827 -1.824 1.00 0.00 C ATOM 1018 CD1 PHE B 383 -6.775 -5.664 -0.803 1.00 0.00 C ATOM 1019 CD2 PHE B 383 -6.623 -5.187 -3.135 1.00 0.00 C ATOM 1020 CE1 PHE B 383 -7.450 -6.837 -1.085 1.00 0.00 C ATOM 1021 CE2 PHE B 383 -7.299 -6.358 -3.422 1.00 0.00 C ATOM 1022 CZ PHE B 383 -7.714 -7.183 -2.395 1.00 0.00 C ATOM 0 H PHE B 383 -4.351 -1.674 -0.536 1.00 0.00 H new ATOM 0 HA PHE B 383 -4.588 -4.411 0.164 1.00 0.00 H new ATOM 0 HB2 PHE B 383 -6.286 -2.878 -0.982 1.00 0.00 H new ATOM 0 HB3 PHE B 383 -5.349 -3.063 -2.452 1.00 0.00 H new ATOM 0 HD1 PHE B 383 -6.574 -5.397 0.224 1.00 0.00 H new ATOM 0 HD2 PHE B 383 -6.301 -4.545 -3.942 1.00 0.00 H new ATOM 0 HE1 PHE B 383 -7.771 -7.482 -0.281 1.00 0.00 H new ATOM 0 HE2 PHE B 383 -7.502 -6.627 -4.448 1.00 0.00 H new ATOM 0 HZ PHE B 383 -8.244 -8.097 -2.617 1.00 0.00 H new ATOM 1032 N PHE B 384 -2.471 -3.645 -2.208 1.00 0.00 N ATOM 1033 CA PHE B 384 -1.407 -4.170 -3.055 1.00 0.00 C ATOM 1034 C PHE B 384 -0.406 -4.977 -2.234 1.00 0.00 C ATOM 1035 O PHE B 384 -0.084 -6.117 -2.571 1.00 0.00 O ATOM 1036 CB PHE B 384 -0.689 -3.027 -3.776 1.00 0.00 C ATOM 1037 CG PHE B 384 -0.107 -3.426 -5.102 1.00 0.00 C ATOM 1038 CD1 PHE B 384 0.726 -4.529 -5.205 1.00 0.00 C ATOM 1039 CD2 PHE B 384 -0.393 -2.699 -6.246 1.00 0.00 C ATOM 1040 CE1 PHE B 384 1.262 -4.899 -6.424 1.00 0.00 C ATOM 1041 CE2 PHE B 384 0.140 -3.064 -7.467 1.00 0.00 C ATOM 1042 CZ PHE B 384 0.970 -4.165 -7.556 1.00 0.00 C ATOM 0 H PHE B 384 -2.531 -2.627 -2.189 1.00 0.00 H new ATOM 0 HA PHE B 384 -1.859 -4.830 -3.795 1.00 0.00 H new ATOM 0 HB2 PHE B 384 -1.390 -2.207 -3.928 1.00 0.00 H new ATOM 0 HB3 PHE B 384 0.109 -2.649 -3.137 1.00 0.00 H new ATOM 0 HD1 PHE B 384 0.959 -5.106 -4.322 1.00 0.00 H new ATOM 0 HD2 PHE B 384 -1.040 -1.837 -6.183 1.00 0.00 H new ATOM 0 HE1 PHE B 384 1.909 -5.761 -6.491 1.00 0.00 H new ATOM 0 HE2 PHE B 384 -0.092 -2.489 -8.351 1.00 0.00 H new ATOM 0 HZ PHE B 384 1.389 -4.451 -8.509 1.00 0.00 H new ATOM 1052 N LEU B 385 0.083 -4.378 -1.154 1.00 0.00 N ATOM 1053 CA LEU B 385 1.048 -5.040 -0.282 1.00 0.00 C ATOM 1054 C LEU B 385 0.435 -6.274 0.371 1.00 0.00 C ATOM 1055 O LEU B 385 1.023 -7.356 0.353 1.00 0.00 O ATOM 1056 CB LEU B 385 1.541 -4.071 0.794 1.00 0.00 C ATOM 1057 CG LEU B 385 1.814 -2.639 0.334 1.00 0.00 C ATOM 1058 CD1 LEU B 385 2.560 -1.865 1.409 1.00 0.00 C ATOM 1059 CD2 LEU B 385 2.600 -2.637 -0.969 1.00 0.00 C ATOM 0 H LEU B 385 -0.173 -3.435 -0.861 1.00 0.00 H new ATOM 0 HA LEU B 385 1.894 -5.357 -0.892 1.00 0.00 H new ATOM 0 HB2 LEU B 385 0.800 -4.040 1.593 1.00 0.00 H new ATOM 0 HB3 LEU B 385 2.458 -4.474 1.225 1.00 0.00 H new ATOM 0 HG LEU B 385 0.857 -2.147 0.159 1.00 0.00 H new ATOM 0 HD11 LEU B 385 2.745 -0.848 1.063 1.00 0.00 H new ATOM 0 HD12 LEU B 385 1.960 -1.835 2.318 1.00 0.00 H new ATOM 0 HD13 LEU B 385 3.511 -2.356 1.617 1.00 0.00 H new ATOM 0 HD21 LEU B 385 2.785 -1.609 -1.281 1.00 0.00 H new ATOM 0 HD22 LEU B 385 3.551 -3.148 -0.821 1.00 0.00 H new ATOM 0 HD23 LEU B 385 2.028 -3.153 -1.740 1.00 0.00 H new ATOM 1071 N PHE B 386 -0.751 -6.106 0.946 1.00 0.00 N ATOM 1072 CA PHE B 386 -1.445 -7.207 1.604 1.00 0.00 C ATOM 1073 C PHE B 386 -1.754 -8.325 0.613 1.00 0.00 C ATOM 1074 O PHE B 386 -1.704 -9.506 0.958 1.00 0.00 O ATOM 1075 CB PHE B 386 -2.740 -6.709 2.249 1.00 0.00 C ATOM 1076 CG PHE B 386 -3.138 -7.484 3.472 1.00 0.00 C ATOM 1077 CD1 PHE B 386 -3.772 -8.710 3.356 1.00 0.00 C ATOM 1078 CD2 PHE B 386 -2.876 -6.987 4.739 1.00 0.00 C ATOM 1079 CE1 PHE B 386 -4.140 -9.425 4.480 1.00 0.00 C ATOM 1080 CE2 PHE B 386 -3.241 -7.697 5.867 1.00 0.00 C ATOM 1081 CZ PHE B 386 -3.872 -8.918 5.737 1.00 0.00 C ATOM 0 H PHE B 386 -1.252 -5.218 0.970 1.00 0.00 H new ATOM 0 HA PHE B 386 -0.790 -7.604 2.380 1.00 0.00 H new ATOM 0 HB2 PHE B 386 -2.623 -5.659 2.517 1.00 0.00 H new ATOM 0 HB3 PHE B 386 -3.545 -6.763 1.516 1.00 0.00 H new ATOM 0 HD1 PHE B 386 -3.981 -9.112 2.376 1.00 0.00 H new ATOM 0 HD2 PHE B 386 -2.381 -6.033 4.846 1.00 0.00 H new ATOM 0 HE1 PHE B 386 -4.636 -10.379 4.376 1.00 0.00 H new ATOM 0 HE2 PHE B 386 -3.033 -7.297 6.849 1.00 0.00 H new ATOM 0 HZ PHE B 386 -4.156 -9.476 6.617 1.00 0.00 H new ATOM 1091 N ILE B 387 -2.074 -7.943 -0.619 1.00 0.00 N ATOM 1092 CA ILE B 387 -2.391 -8.913 -1.660 1.00 0.00 C ATOM 1093 C ILE B 387 -1.135 -9.633 -2.142 1.00 0.00 C ATOM 1094 O ILE B 387 -1.177 -10.816 -2.482 1.00 0.00 O ATOM 1095 CB ILE B 387 -3.078 -8.242 -2.864 1.00 0.00 C ATOM 1096 CG1 ILE B 387 -4.560 -8.008 -2.569 1.00 0.00 C ATOM 1097 CG2 ILE B 387 -2.909 -9.094 -4.113 1.00 0.00 C ATOM 1098 CD1 ILE B 387 -5.353 -9.287 -2.409 1.00 0.00 C ATOM 0 H ILE B 387 -2.121 -6.970 -0.920 1.00 0.00 H new ATOM 0 HA ILE B 387 -3.075 -9.637 -1.218 1.00 0.00 H new ATOM 0 HB ILE B 387 -2.606 -7.276 -3.040 1.00 0.00 H new ATOM 0 HG12 ILE B 387 -4.652 -7.416 -1.658 1.00 0.00 H new ATOM 0 HG13 ILE B 387 -4.995 -7.419 -3.377 1.00 0.00 H new ATOM 0 HG21 ILE B 387 -3.400 -8.606 -4.955 1.00 0.00 H new ATOM 0 HG22 ILE B 387 -1.848 -9.213 -4.331 1.00 0.00 H new ATOM 0 HG23 ILE B 387 -3.358 -10.074 -3.949 1.00 0.00 H new ATOM 0 HD11 ILE B 387 -6.395 -9.045 -2.202 1.00 0.00 H new ATOM 0 HD12 ILE B 387 -5.292 -9.870 -3.328 1.00 0.00 H new ATOM 0 HD13 ILE B 387 -4.944 -9.868 -1.582 1.00 0.00 H new ATOM 1110 N LEU B 388 -0.020 -8.912 -2.166 1.00 0.00 N ATOM 1111 CA LEU B 388 1.250 -9.482 -2.603 1.00 0.00 C ATOM 1112 C LEU B 388 1.685 -10.615 -1.680 1.00 0.00 C ATOM 1113 O LEU B 388 2.075 -11.689 -2.138 1.00 0.00 O ATOM 1114 CB LEU B 388 2.330 -8.399 -2.646 1.00 0.00 C ATOM 1115 CG LEU B 388 2.323 -7.493 -3.877 1.00 0.00 C ATOM 1116 CD1 LEU B 388 3.182 -6.260 -3.637 1.00 0.00 C ATOM 1117 CD2 LEU B 388 2.810 -8.253 -5.102 1.00 0.00 C ATOM 0 H LEU B 388 0.031 -7.932 -1.888 1.00 0.00 H new ATOM 0 HA LEU B 388 1.112 -9.888 -3.605 1.00 0.00 H new ATOM 0 HB2 LEU B 388 2.225 -7.774 -1.759 1.00 0.00 H new ATOM 0 HB3 LEU B 388 3.304 -8.883 -2.581 1.00 0.00 H new ATOM 0 HG LEU B 388 1.299 -7.168 -4.059 1.00 0.00 H new ATOM 0 HD11 LEU B 388 3.165 -5.627 -4.524 1.00 0.00 H new ATOM 0 HD12 LEU B 388 2.790 -5.703 -2.786 1.00 0.00 H new ATOM 0 HD13 LEU B 388 4.207 -6.566 -3.429 1.00 0.00 H new ATOM 0 HD21 LEU B 388 2.798 -7.592 -5.969 1.00 0.00 H new ATOM 0 HD22 LEU B 388 3.826 -8.608 -4.930 1.00 0.00 H new ATOM 0 HD23 LEU B 388 2.155 -9.104 -5.286 1.00 0.00 H new ATOM 1129 N VAL B 389 1.614 -10.369 -0.375 1.00 0.00 N ATOM 1130 CA VAL B 389 1.998 -11.369 0.613 1.00 0.00 C ATOM 1131 C VAL B 389 0.932 -12.452 0.741 1.00 0.00 C ATOM 1132 O VAL B 389 1.246 -13.630 0.912 1.00 0.00 O ATOM 1133 CB VAL B 389 2.234 -10.731 1.995 1.00 0.00 C ATOM 1134 CG1 VAL B 389 2.725 -11.774 2.988 1.00 0.00 C ATOM 1135 CG2 VAL B 389 3.221 -9.579 1.888 1.00 0.00 C ATOM 0 H VAL B 389 1.294 -9.485 0.022 1.00 0.00 H new ATOM 0 HA VAL B 389 2.928 -11.818 0.265 1.00 0.00 H new ATOM 0 HB VAL B 389 1.286 -10.335 2.360 1.00 0.00 H new ATOM 0 HG11 VAL B 389 2.886 -11.305 3.959 1.00 0.00 H new ATOM 0 HG12 VAL B 389 1.979 -12.563 3.086 1.00 0.00 H new ATOM 0 HG13 VAL B 389 3.662 -12.203 2.632 1.00 0.00 H new ATOM 0 HG21 VAL B 389 3.376 -9.140 2.874 1.00 0.00 H new ATOM 0 HG22 VAL B 389 4.171 -9.948 1.502 1.00 0.00 H new ATOM 0 HG23 VAL B 389 2.824 -8.822 1.212 1.00 0.00 H new ATOM 1145 N VAL B 390 -0.330 -12.045 0.658 1.00 0.00 N ATOM 1146 CA VAL B 390 -1.444 -12.981 0.762 1.00 0.00 C ATOM 1147 C VAL B 390 -1.516 -13.888 -0.461 1.00 0.00 C ATOM 1148 O VAL B 390 -1.531 -15.112 -0.339 1.00 0.00 O ATOM 1149 CB VAL B 390 -2.785 -12.241 0.920 1.00 0.00 C ATOM 1150 CG1 VAL B 390 -3.945 -13.154 0.552 1.00 0.00 C ATOM 1151 CG2 VAL B 390 -2.940 -11.715 2.339 1.00 0.00 C ATOM 0 H VAL B 390 -0.607 -11.073 0.519 1.00 0.00 H new ATOM 0 HA VAL B 390 -1.266 -13.588 1.650 1.00 0.00 H new ATOM 0 HB VAL B 390 -2.793 -11.390 0.239 1.00 0.00 H new ATOM 0 HG11 VAL B 390 -4.885 -12.614 0.670 1.00 0.00 H new ATOM 0 HG12 VAL B 390 -3.839 -13.477 -0.484 1.00 0.00 H new ATOM 0 HG13 VAL B 390 -3.943 -14.026 1.206 1.00 0.00 H new ATOM 0 HG21 VAL B 390 -3.893 -11.195 2.432 1.00 0.00 H new ATOM 0 HG22 VAL B 390 -2.911 -12.548 3.041 1.00 0.00 H new ATOM 0 HG23 VAL B 390 -2.127 -11.024 2.562 1.00 0.00 H new ATOM 1161 N ALA B 391 -1.561 -13.278 -1.641 1.00 0.00 N ATOM 1162 CA ALA B 391 -1.630 -14.030 -2.888 1.00 0.00 C ATOM 1163 C ALA B 391 -0.407 -14.925 -3.057 1.00 0.00 C ATOM 1164 O ALA B 391 -0.522 -16.078 -3.470 1.00 0.00 O ATOM 1165 CB ALA B 391 -1.759 -13.081 -4.070 1.00 0.00 C ATOM 0 H ALA B 391 -1.551 -12.265 -1.759 1.00 0.00 H new ATOM 0 HA ALA B 391 -2.513 -14.668 -2.851 1.00 0.00 H new ATOM 0 HB1 ALA B 391 -1.809 -13.656 -4.995 1.00 0.00 H new ATOM 0 HB2 ALA B 391 -2.666 -12.487 -3.962 1.00 0.00 H new ATOM 0 HB3 ALA B 391 -0.894 -12.419 -4.101 1.00 0.00 H new ATOM 1171 N ALA B 392 0.765 -14.385 -2.736 1.00 0.00 N ATOM 1172 CA ALA B 392 2.009 -15.136 -2.851 1.00 0.00 C ATOM 1173 C ALA B 392 1.958 -16.414 -2.022 1.00 0.00 C ATOM 1174 O ALA B 392 2.254 -17.501 -2.518 1.00 0.00 O ATOM 1175 CB ALA B 392 3.187 -14.274 -2.423 1.00 0.00 C ATOM 0 H ALA B 392 0.878 -13.431 -2.394 1.00 0.00 H new ATOM 0 HA ALA B 392 2.139 -15.417 -3.896 1.00 0.00 H new ATOM 0 HB1 ALA B 392 4.109 -14.847 -2.514 1.00 0.00 H new ATOM 0 HB2 ALA B 392 3.243 -13.392 -3.061 1.00 0.00 H new ATOM 0 HB3 ALA B 392 3.053 -13.964 -1.387 1.00 0.00 H new ATOM 1181 N VAL B 393 1.580 -16.278 -0.754 1.00 0.00 N ATOM 1182 CA VAL B 393 1.489 -17.422 0.144 1.00 0.00 C ATOM 1183 C VAL B 393 0.418 -18.403 -0.321 1.00 0.00 C ATOM 1184 O VAL B 393 0.686 -19.590 -0.508 1.00 0.00 O ATOM 1185 CB VAL B 393 1.174 -16.980 1.586 1.00 0.00 C ATOM 1186 CG1 VAL B 393 1.007 -18.191 2.491 1.00 0.00 C ATOM 1187 CG2 VAL B 393 2.265 -16.058 2.110 1.00 0.00 C ATOM 0 H VAL B 393 1.332 -15.386 -0.326 1.00 0.00 H new ATOM 0 HA VAL B 393 2.461 -17.915 0.127 1.00 0.00 H new ATOM 0 HB VAL B 393 0.234 -16.428 1.582 1.00 0.00 H new ATOM 0 HG11 VAL B 393 0.785 -17.859 3.505 1.00 0.00 H new ATOM 0 HG12 VAL B 393 0.188 -18.809 2.124 1.00 0.00 H new ATOM 0 HG13 VAL B 393 1.928 -18.773 2.493 1.00 0.00 H new ATOM 0 HG21 VAL B 393 2.027 -15.755 3.130 1.00 0.00 H new ATOM 0 HG22 VAL B 393 3.220 -16.583 2.101 1.00 0.00 H new ATOM 0 HG23 VAL B 393 2.331 -15.174 1.475 1.00 0.00 H new ATOM 1197 N THR B 394 -0.798 -17.898 -0.506 1.00 0.00 N ATOM 1198 CA THR B 394 -1.910 -18.729 -0.948 1.00 0.00 C ATOM 1199 C THR B 394 -1.583 -19.434 -2.260 1.00 0.00 C ATOM 1200 O THR B 394 -1.905 -20.609 -2.442 1.00 0.00 O ATOM 1201 CB THR B 394 -3.194 -17.898 -1.132 1.00 0.00 C ATOM 1202 OG1 THR B 394 -3.475 -17.160 0.062 1.00 0.00 O ATOM 1203 CG2 THR B 394 -4.376 -18.794 -1.471 1.00 0.00 C ATOM 0 H THR B 394 -1.037 -16.918 -0.356 1.00 0.00 H new ATOM 0 HA THR B 394 -2.076 -19.474 -0.170 1.00 0.00 H new ATOM 0 HB THR B 394 -3.036 -17.205 -1.958 1.00 0.00 H new ATOM 0 HG1 THR B 394 -2.904 -16.364 0.097 1.00 0.00 H new ATOM 0 HG21 THR B 394 -5.271 -18.184 -1.596 1.00 0.00 H new ATOM 0 HG22 THR B 394 -4.171 -19.332 -2.397 1.00 0.00 H new ATOM 0 HG23 THR B 394 -4.534 -19.509 -0.663 1.00 0.00 H new ATOM 1211 N LEU B 395 -0.940 -18.711 -3.170 1.00 0.00 N ATOM 1212 CA LEU B 395 -0.568 -19.268 -4.466 1.00 0.00 C ATOM 1213 C LEU B 395 0.562 -20.282 -4.318 1.00 0.00 C ATOM 1214 O LEU B 395 0.569 -21.319 -4.983 1.00 0.00 O ATOM 1215 CB LEU B 395 -0.143 -18.150 -5.420 1.00 0.00 C ATOM 1216 CG LEU B 395 -1.267 -17.268 -5.964 1.00 0.00 C ATOM 1217 CD1 LEU B 395 -0.712 -15.944 -6.465 1.00 0.00 C ATOM 1218 CD2 LEU B 395 -2.021 -17.987 -7.073 1.00 0.00 C ATOM 0 H LEU B 395 -0.665 -17.738 -3.035 1.00 0.00 H new ATOM 0 HA LEU B 395 -1.438 -19.778 -4.878 1.00 0.00 H new ATOM 0 HB2 LEU B 395 0.574 -17.512 -4.904 1.00 0.00 H new ATOM 0 HB3 LEU B 395 0.380 -18.599 -6.264 1.00 0.00 H new ATOM 0 HG LEU B 395 -1.965 -17.062 -5.153 1.00 0.00 H new ATOM 0 HD11 LEU B 395 -1.527 -15.330 -6.848 1.00 0.00 H new ATOM 0 HD12 LEU B 395 -0.219 -15.422 -5.645 1.00 0.00 H new ATOM 0 HD13 LEU B 395 0.008 -16.130 -7.262 1.00 0.00 H new ATOM 0 HD21 LEU B 395 -2.817 -17.344 -7.448 1.00 0.00 H new ATOM 0 HD22 LEU B 395 -1.334 -18.225 -7.885 1.00 0.00 H new ATOM 0 HD23 LEU B 395 -2.453 -18.908 -6.682 1.00 0.00 H new ATOM 1230 N CYS B 396 1.512 -19.978 -3.442 1.00 0.00 N ATOM 1231 CA CYS B 396 2.646 -20.865 -3.206 1.00 0.00 C ATOM 1232 C CYS B 396 2.194 -22.160 -2.540 1.00 0.00 C ATOM 1233 O CYS B 396 2.642 -23.247 -2.906 1.00 0.00 O ATOM 1234 CB CYS B 396 3.692 -20.168 -2.334 1.00 0.00 C ATOM 1235 SG CYS B 396 4.787 -19.053 -3.243 1.00 0.00 S ATOM 0 H CYS B 396 1.520 -19.125 -2.883 1.00 0.00 H new ATOM 0 HA CYS B 396 3.091 -21.110 -4.170 1.00 0.00 H new ATOM 0 HB2 CYS B 396 3.181 -19.603 -1.555 1.00 0.00 H new ATOM 0 HB3 CYS B 396 4.296 -20.925 -1.834 1.00 0.00 H new ATOM 0 HG CYS B 396 4.222 -17.888 -3.357 1.00 0.00 H new ATOM 1241 N ARG B 397 1.305 -22.037 -1.561 1.00 0.00 N ATOM 1242 CA ARG B 397 0.794 -23.199 -0.842 1.00 0.00 C ATOM 1243 C ARG B 397 -0.049 -24.078 -1.760 1.00 0.00 C ATOM 1244 O ARG B 397 -0.242 -25.266 -1.496 1.00 0.00 O ATOM 1245 CB ARG B 397 -0.039 -22.754 0.362 1.00 0.00 C ATOM 1246 CG ARG B 397 0.710 -21.839 1.316 1.00 0.00 C ATOM 1247 CD ARG B 397 1.367 -22.624 2.441 1.00 0.00 C ATOM 1248 NE ARG B 397 1.840 -21.752 3.513 1.00 0.00 N ATOM 1249 CZ ARG B 397 2.692 -22.142 4.455 1.00 0.00 C ATOM 1250 NH1 ARG B 397 3.161 -23.381 4.457 1.00 0.00 N ATOM 1251 NH2 ARG B 397 3.076 -21.290 5.397 1.00 0.00 N ATOM 0 H ARG B 397 0.923 -21.145 -1.247 1.00 0.00 H new ATOM 0 HA ARG B 397 1.646 -23.782 -0.491 1.00 0.00 H new ATOM 0 HB2 ARG B 397 -0.932 -22.241 0.005 1.00 0.00 H new ATOM 0 HB3 ARG B 397 -0.375 -23.636 0.907 1.00 0.00 H new ATOM 0 HG2 ARG B 397 1.470 -21.283 0.767 1.00 0.00 H new ATOM 0 HG3 ARG B 397 0.020 -21.107 1.736 1.00 0.00 H new ATOM 0 HD2 ARG B 397 0.654 -23.343 2.846 1.00 0.00 H new ATOM 0 HD3 ARG B 397 2.205 -23.196 2.043 1.00 0.00 H new ATOM 0 HE ARG B 397 1.498 -20.792 3.540 1.00 0.00 H new ATOM 0 HH11 ARG B 397 2.868 -24.038 3.734 1.00 0.00 H new ATOM 0 HH12 ARG B 397 3.815 -23.678 5.181 1.00 0.00 H new ATOM 0 HH21 ARG B 397 2.717 -20.335 5.398 1.00 0.00 H new ATOM 0 HH22 ARG B 397 3.730 -21.590 6.120 1.00 0.00 H new ATOM 1265 N LEU B 398 -0.551 -23.488 -2.840 1.00 0.00 N ATOM 1266 CA LEU B 398 -1.374 -24.218 -3.798 1.00 0.00 C ATOM 1267 C LEU B 398 -0.684 -25.504 -4.241 1.00 0.00 C ATOM 1268 O LEU B 398 -1.130 -26.604 -3.914 1.00 0.00 O ATOM 1269 CB LEU B 398 -1.673 -23.341 -5.015 1.00 0.00 C ATOM 1270 CG LEU B 398 -2.630 -23.933 -6.050 1.00 0.00 C ATOM 1271 CD1 LEU B 398 -3.431 -22.832 -6.728 1.00 0.00 C ATOM 1272 CD2 LEU B 398 -1.863 -24.748 -7.081 1.00 0.00 C ATOM 0 H LEU B 398 -0.402 -22.506 -3.074 1.00 0.00 H new ATOM 0 HA LEU B 398 -2.311 -24.481 -3.308 1.00 0.00 H new ATOM 0 HB2 LEU B 398 -2.089 -22.396 -4.664 1.00 0.00 H new ATOM 0 HB3 LEU B 398 -0.731 -23.110 -5.511 1.00 0.00 H new ATOM 0 HG LEU B 398 -3.325 -24.596 -5.536 1.00 0.00 H new ATOM 0 HD11 LEU B 398 -4.107 -23.272 -7.461 1.00 0.00 H new ATOM 0 HD12 LEU B 398 -4.010 -22.290 -5.980 1.00 0.00 H new ATOM 0 HD13 LEU B 398 -2.751 -22.143 -7.229 1.00 0.00 H new ATOM 0 HD21 LEU B 398 -2.560 -25.162 -7.810 1.00 0.00 H new ATOM 0 HD22 LEU B 398 -1.144 -24.106 -7.590 1.00 0.00 H new ATOM 0 HD23 LEU B 398 -1.335 -25.561 -6.583 1.00 0.00 H new ATOM 1284 N ARG B 399 0.407 -25.358 -4.986 1.00 0.00 N ATOM 1285 CA ARG B 399 1.160 -26.507 -5.473 1.00 0.00 C ATOM 1286 C ARG B 399 1.626 -27.383 -4.313 1.00 0.00 C ATOM 1287 O ARG B 399 2.069 -26.879 -3.281 1.00 0.00 O ATOM 1288 CB ARG B 399 2.365 -26.045 -6.293 1.00 0.00 C ATOM 1289 CG ARG B 399 3.128 -27.183 -6.950 1.00 0.00 C ATOM 1290 CD ARG B 399 2.351 -27.775 -8.115 1.00 0.00 C ATOM 1291 NE ARG B 399 3.033 -28.928 -8.698 1.00 0.00 N ATOM 1292 CZ ARG B 399 2.514 -29.677 -9.664 1.00 0.00 C ATOM 1293 NH1 ARG B 399 1.315 -29.396 -10.154 1.00 0.00 N ATOM 1294 NH2 ARG B 399 3.195 -30.710 -10.143 1.00 0.00 N ATOM 0 H ARG B 399 0.789 -24.455 -5.265 1.00 0.00 H new ATOM 0 HA ARG B 399 0.501 -27.097 -6.110 1.00 0.00 H new ATOM 0 HB2 ARG B 399 2.025 -25.354 -7.064 1.00 0.00 H new ATOM 0 HB3 ARG B 399 3.044 -25.491 -5.645 1.00 0.00 H new ATOM 0 HG2 ARG B 399 4.093 -26.820 -7.302 1.00 0.00 H new ATOM 0 HG3 ARG B 399 3.330 -27.960 -6.213 1.00 0.00 H new ATOM 0 HD2 ARG B 399 1.360 -28.074 -7.775 1.00 0.00 H new ATOM 0 HD3 ARG B 399 2.209 -27.012 -8.881 1.00 0.00 H new ATOM 0 HE ARG B 399 3.958 -29.171 -8.344 1.00 0.00 H new ATOM 0 HH11 ARG B 399 0.788 -28.602 -9.789 1.00 0.00 H new ATOM 0 HH12 ARG B 399 0.919 -29.973 -10.896 1.00 0.00 H new ATOM 0 HH21 ARG B 399 4.118 -30.930 -9.769 1.00 0.00 H new ATOM 0 HH22 ARG B 399 2.795 -31.285 -10.885 1.00 0.00 H new TER 1308 ARG B 399