USER MOD reduce.3.24.130724 H: found=0, std=0, add=598, rem=0, adj=12 USER MOD reduce.3.24.130724 removed 601 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 372 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 394 SER OG : rot 180:sc= 0 USER MOD Single : A 397 SER OG : rot 150:sc= 0 USER MOD Single : A 399 HIS : no HD1:sc= -0.0573 X(o=-0.057,f=-0.21) USER MOD Single : A 403 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 407 MET CE :methyl -144:sc= -2.81! (180deg=-6.87!) USER MOD Single : A 408 SER OG : rot 180:sc= 0 USER MOD Single : A 409 GLN : amide:sc=-0.00871 X(o=-0.0087,f=0) USER MOD Single : A 411 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 415 SER OG : rot 180:sc= 0 USER MOD Single : A 417 LYS NZ :NH3+ -121:sc= 0.0076 (180deg=0) USER MOD Single : A 418 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 419 THR OG1 : rot 180:sc= 0 USER MOD Single : A 420 SER OG : rot 180:sc= 0 USER MOD Single : A 421 GLN : amide:sc=-0.00553 X(o=-0.0055,f=-0.0016) USER MOD Single : A 422 SER OG : rot 180:sc= 0 USER MOD Single : A 424 HIS : no HD1:sc= -0.248 X(o=-0.25,f=-0.028) USER MOD Single : A 427 GLN : amide:sc= -7.99! C(o=-8!,f=-9.1!) USER MOD Single : A 428 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 429 THR OG1 : rot 180:sc= 0 USER MOD Single : A 430 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 431 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 364 22.219 -13.160 -26.896 1.00 0.00 N ATOM 2 CA GLY A 364 23.011 -11.956 -26.705 1.00 0.00 C ATOM 3 C GLY A 364 24.500 -12.291 -26.599 1.00 0.00 C ATOM 4 O GLY A 364 24.866 -13.436 -26.340 1.00 0.00 O ATOM 0 HA2 GLY A 364 22.847 -11.272 -27.538 1.00 0.00 H new ATOM 0 HA3 GLY A 364 22.685 -11.441 -25.801 1.00 0.00 H new ATOM 8 N PRO A 365 25.341 -11.243 -26.811 1.00 0.00 N ATOM 9 CA PRO A 365 26.783 -11.414 -26.742 1.00 0.00 C ATOM 10 C PRO A 365 27.251 -11.541 -25.291 1.00 0.00 C ATOM 11 O PRO A 365 26.444 -11.462 -24.365 1.00 0.00 O ATOM 12 CB PRO A 365 27.358 -10.197 -27.447 1.00 0.00 C ATOM 13 CG PRO A 365 26.242 -9.165 -27.474 1.00 0.00 C ATOM 14 CD PRO A 365 24.944 -9.873 -27.121 1.00 0.00 C ATOM 0 HA PRO A 365 27.121 -12.332 -27.222 1.00 0.00 H new ATOM 0 HB2 PRO A 365 28.231 -9.815 -26.917 1.00 0.00 H new ATOM 0 HB3 PRO A 365 27.683 -10.448 -28.457 1.00 0.00 H new ATOM 0 HG2 PRO A 365 26.445 -8.364 -26.763 1.00 0.00 H new ATOM 0 HG3 PRO A 365 26.170 -8.706 -28.460 1.00 0.00 H new ATOM 0 HD2 PRO A 365 24.454 -9.400 -26.270 1.00 0.00 H new ATOM 0 HD3 PRO A 365 24.238 -9.844 -27.951 1.00 0.00 H new ATOM 22 N LEU A 366 28.552 -11.737 -25.137 1.00 0.00 N ATOM 23 CA LEU A 366 29.137 -11.876 -23.814 1.00 0.00 C ATOM 24 C LEU A 366 29.490 -10.490 -23.270 1.00 0.00 C ATOM 25 O LEU A 366 29.962 -10.365 -22.141 1.00 0.00 O ATOM 26 CB LEU A 366 30.322 -12.842 -23.852 1.00 0.00 C ATOM 27 CG LEU A 366 30.236 -14.046 -22.911 1.00 0.00 C ATOM 28 CD1 LEU A 366 30.907 -15.274 -23.529 1.00 0.00 C ATOM 29 CD2 LEU A 366 30.813 -13.709 -21.535 1.00 0.00 C ATOM 0 H LEU A 366 29.218 -11.803 -25.907 1.00 0.00 H new ATOM 0 HA LEU A 366 28.418 -12.317 -23.123 1.00 0.00 H new ATOM 0 HB2 LEU A 366 30.433 -13.210 -24.872 1.00 0.00 H new ATOM 0 HB3 LEU A 366 31.228 -12.284 -23.614 1.00 0.00 H new ATOM 0 HG LEU A 366 29.184 -14.292 -22.767 1.00 0.00 H new ATOM 0 HD11 LEU A 366 30.832 -16.115 -22.840 1.00 0.00 H new ATOM 0 HD12 LEU A 366 30.411 -15.527 -24.466 1.00 0.00 H new ATOM 0 HD13 LEU A 366 31.957 -15.056 -23.722 1.00 0.00 H new ATOM 0 HD21 LEU A 366 30.740 -14.582 -20.886 1.00 0.00 H new ATOM 0 HD22 LEU A 366 31.859 -13.422 -21.640 1.00 0.00 H new ATOM 0 HD23 LEU A 366 30.252 -12.883 -21.098 1.00 0.00 H new ATOM 41 N VAL A 367 29.248 -9.485 -24.098 1.00 0.00 N ATOM 42 CA VAL A 367 29.535 -8.113 -23.713 1.00 0.00 C ATOM 43 C VAL A 367 28.222 -7.337 -23.591 1.00 0.00 C ATOM 44 O VAL A 367 27.227 -7.691 -24.220 1.00 0.00 O ATOM 45 CB VAL A 367 30.511 -7.483 -24.709 1.00 0.00 C ATOM 46 CG1 VAL A 367 31.955 -7.620 -24.222 1.00 0.00 C ATOM 47 CG2 VAL A 367 30.342 -8.093 -26.102 1.00 0.00 C ATOM 0 H VAL A 367 28.857 -9.593 -25.034 1.00 0.00 H new ATOM 0 HA VAL A 367 30.022 -8.084 -22.738 1.00 0.00 H new ATOM 0 HB VAL A 367 30.280 -6.420 -24.778 1.00 0.00 H new ATOM 0 HG11 VAL A 367 32.629 -7.164 -24.948 1.00 0.00 H new ATOM 0 HG12 VAL A 367 32.064 -7.118 -23.261 1.00 0.00 H new ATOM 0 HG13 VAL A 367 32.203 -8.676 -24.110 1.00 0.00 H new ATOM 0 HG21 VAL A 367 31.047 -7.628 -26.791 1.00 0.00 H new ATOM 0 HG22 VAL A 367 30.534 -9.165 -26.055 1.00 0.00 H new ATOM 0 HG23 VAL A 367 29.325 -7.921 -26.453 1.00 0.00 H new ATOM 57 N PRO A 368 28.264 -6.265 -22.755 1.00 0.00 N ATOM 58 CA PRO A 368 27.090 -5.436 -22.542 1.00 0.00 C ATOM 59 C PRO A 368 26.833 -4.530 -23.748 1.00 0.00 C ATOM 60 O PRO A 368 27.587 -3.590 -23.995 1.00 0.00 O ATOM 61 CB PRO A 368 27.381 -4.661 -21.268 1.00 0.00 C ATOM 62 CG PRO A 368 28.886 -4.735 -21.070 1.00 0.00 C ATOM 63 CD PRO A 368 29.425 -5.816 -21.993 1.00 0.00 C ATOM 0 HA PRO A 368 26.176 -6.020 -22.436 1.00 0.00 H new ATOM 0 HB2 PRO A 368 27.049 -3.627 -21.356 1.00 0.00 H new ATOM 0 HB3 PRO A 368 26.853 -5.094 -20.418 1.00 0.00 H new ATOM 0 HG2 PRO A 368 29.348 -3.774 -21.296 1.00 0.00 H new ATOM 0 HG3 PRO A 368 29.124 -4.966 -20.032 1.00 0.00 H new ATOM 0 HD2 PRO A 368 30.202 -5.425 -22.649 1.00 0.00 H new ATOM 0 HD3 PRO A 368 29.868 -6.635 -21.427 1.00 0.00 H new ATOM 71 N ARG A 369 25.765 -4.843 -24.467 1.00 0.00 N ATOM 72 CA ARG A 369 25.399 -4.069 -25.640 1.00 0.00 C ATOM 73 C ARG A 369 24.733 -2.756 -25.224 1.00 0.00 C ATOM 74 O ARG A 369 23.808 -2.755 -24.413 1.00 0.00 O ATOM 75 CB ARG A 369 24.443 -4.853 -26.542 1.00 0.00 C ATOM 76 CG ARG A 369 25.124 -5.241 -27.856 1.00 0.00 C ATOM 77 CD ARG A 369 24.970 -4.134 -28.901 1.00 0.00 C ATOM 78 NE ARG A 369 26.070 -4.213 -29.888 1.00 0.00 N ATOM 79 CZ ARG A 369 26.058 -3.595 -31.076 1.00 0.00 C ATOM 80 NH1 ARG A 369 25.004 -2.849 -31.434 1.00 0.00 N ATOM 81 NH2 ARG A 369 27.101 -3.723 -31.908 1.00 0.00 N ATOM 0 H ARG A 369 25.141 -5.623 -24.259 1.00 0.00 H new ATOM 0 HA ARG A 369 26.313 -3.857 -26.195 1.00 0.00 H new ATOM 0 HB2 ARG A 369 24.104 -5.751 -26.025 1.00 0.00 H new ATOM 0 HB3 ARG A 369 23.558 -4.251 -26.750 1.00 0.00 H new ATOM 0 HG2 ARG A 369 26.182 -5.434 -27.678 1.00 0.00 H new ATOM 0 HG3 ARG A 369 24.691 -6.167 -28.235 1.00 0.00 H new ATOM 0 HD2 ARG A 369 24.009 -4.231 -29.406 1.00 0.00 H new ATOM 0 HD3 ARG A 369 24.977 -3.159 -28.414 1.00 0.00 H new ATOM 0 HE ARG A 369 26.888 -4.773 -29.648 1.00 0.00 H new ATOM 0 HH11 ARG A 369 24.210 -2.751 -30.801 1.00 0.00 H new ATOM 0 HH12 ARG A 369 24.996 -2.379 -32.339 1.00 0.00 H new ATOM 0 HH21 ARG A 369 27.903 -4.291 -31.636 1.00 0.00 H new ATOM 0 HH22 ARG A 369 27.092 -3.252 -32.813 1.00 0.00 H new ATOM 95 N GLY A 370 25.230 -1.670 -25.797 1.00 0.00 N ATOM 96 CA GLY A 370 24.695 -0.353 -25.495 1.00 0.00 C ATOM 97 C GLY A 370 23.374 -0.116 -26.229 1.00 0.00 C ATOM 98 O GLY A 370 22.847 -1.022 -26.874 1.00 0.00 O ATOM 0 H GLY A 370 25.997 -1.675 -26.469 1.00 0.00 H new ATOM 0 HA2 GLY A 370 24.540 -0.257 -24.420 1.00 0.00 H new ATOM 0 HA3 GLY A 370 25.417 0.411 -25.782 1.00 0.00 H new ATOM 102 N SER A 371 22.876 1.105 -26.107 1.00 0.00 N ATOM 103 CA SER A 371 21.626 1.472 -26.750 1.00 0.00 C ATOM 104 C SER A 371 20.489 0.593 -26.226 1.00 0.00 C ATOM 105 O SER A 371 20.729 -0.507 -25.730 1.00 0.00 O ATOM 106 CB SER A 371 21.733 1.350 -28.272 1.00 0.00 C ATOM 107 OG SER A 371 22.407 2.464 -28.851 1.00 0.00 O ATOM 0 H SER A 371 23.316 1.854 -25.572 1.00 0.00 H new ATOM 0 HA SER A 371 21.411 2.513 -26.510 1.00 0.00 H new ATOM 0 HB2 SER A 371 22.265 0.433 -28.526 1.00 0.00 H new ATOM 0 HB3 SER A 371 20.734 1.268 -28.700 1.00 0.00 H new ATOM 0 HG SER A 371 22.456 2.348 -29.823 1.00 0.00 H new ATOM 113 N MET A 372 19.276 1.110 -26.354 1.00 0.00 N ATOM 114 CA MET A 372 18.102 0.385 -25.899 1.00 0.00 C ATOM 115 C MET A 372 17.969 0.457 -24.377 1.00 0.00 C ATOM 116 O MET A 372 16.931 0.864 -23.859 1.00 0.00 O ATOM 117 CB MET A 372 18.204 -1.078 -26.335 1.00 0.00 C ATOM 118 CG MET A 372 16.819 -1.723 -26.417 1.00 0.00 C ATOM 119 SD MET A 372 16.674 -3.015 -25.194 1.00 0.00 S ATOM 120 CE MET A 372 15.887 -4.282 -26.174 1.00 0.00 C ATOM 0 H MET A 372 19.081 2.022 -26.766 1.00 0.00 H new ATOM 0 HA MET A 372 17.219 0.845 -26.344 1.00 0.00 H new ATOM 0 HB2 MET A 372 18.695 -1.138 -27.306 1.00 0.00 H new ATOM 0 HB3 MET A 372 18.825 -1.629 -25.629 1.00 0.00 H new ATOM 0 HG2 MET A 372 16.048 -0.970 -26.255 1.00 0.00 H new ATOM 0 HG3 MET A 372 16.659 -2.135 -27.414 1.00 0.00 H new ATOM 0 HE1 MET A 372 15.722 -5.167 -25.560 1.00 0.00 H new ATOM 0 HE2 MET A 372 14.930 -3.914 -26.545 1.00 0.00 H new ATOM 0 HE3 MET A 372 16.528 -4.540 -27.017 1.00 0.00 H new ATOM 130 N ALA A 373 19.036 0.054 -23.702 1.00 0.00 N ATOM 131 CA ALA A 373 19.052 0.067 -22.249 1.00 0.00 C ATOM 132 C ALA A 373 19.310 1.493 -21.759 1.00 0.00 C ATOM 133 O ALA A 373 18.953 1.840 -20.634 1.00 0.00 O ATOM 134 CB ALA A 373 20.103 -0.923 -21.741 1.00 0.00 C ATOM 0 H ALA A 373 19.896 -0.284 -24.135 1.00 0.00 H new ATOM 0 HA ALA A 373 18.087 -0.249 -21.852 1.00 0.00 H new ATOM 0 HB1 ALA A 373 20.115 -0.913 -20.651 1.00 0.00 H new ATOM 0 HB2 ALA A 373 19.858 -1.925 -22.092 1.00 0.00 H new ATOM 0 HB3 ALA A 373 21.085 -0.636 -22.117 1.00 0.00 H new ATOM 140 N LEU A 374 19.926 2.281 -22.628 1.00 0.00 N ATOM 141 CA LEU A 374 20.235 3.662 -22.297 1.00 0.00 C ATOM 142 C LEU A 374 18.933 4.432 -22.075 1.00 0.00 C ATOM 143 O LEU A 374 18.788 5.140 -21.079 1.00 0.00 O ATOM 144 CB LEU A 374 21.140 4.279 -23.366 1.00 0.00 C ATOM 145 CG LEU A 374 20.447 5.169 -24.399 1.00 0.00 C ATOM 146 CD1 LEU A 374 19.972 6.478 -23.764 1.00 0.00 C ATOM 147 CD2 LEU A 374 21.352 5.414 -25.608 1.00 0.00 C ATOM 0 H LEU A 374 20.219 1.990 -23.560 1.00 0.00 H new ATOM 0 HA LEU A 374 20.799 3.714 -21.366 1.00 0.00 H new ATOM 0 HB2 LEU A 374 21.910 4.868 -22.867 1.00 0.00 H new ATOM 0 HB3 LEU A 374 21.648 3.472 -23.894 1.00 0.00 H new ATOM 0 HG LEU A 374 19.562 4.646 -24.761 1.00 0.00 H new ATOM 0 HD11 LEU A 374 19.483 7.093 -24.520 1.00 0.00 H new ATOM 0 HD12 LEU A 374 19.267 6.259 -22.962 1.00 0.00 H new ATOM 0 HD13 LEU A 374 20.828 7.016 -23.357 1.00 0.00 H new ATOM 0 HD21 LEU A 374 20.835 6.050 -26.327 1.00 0.00 H new ATOM 0 HD22 LEU A 374 22.269 5.906 -25.283 1.00 0.00 H new ATOM 0 HD23 LEU A 374 21.598 4.461 -26.077 1.00 0.00 H new ATOM 159 N ILE A 375 18.017 4.269 -23.019 1.00 0.00 N ATOM 160 CA ILE A 375 16.731 4.941 -22.938 1.00 0.00 C ATOM 161 C ILE A 375 15.941 4.380 -21.754 1.00 0.00 C ATOM 162 O ILE A 375 15.349 5.135 -20.984 1.00 0.00 O ATOM 163 CB ILE A 375 15.991 4.842 -24.274 1.00 0.00 C ATOM 164 CG1 ILE A 375 16.942 5.086 -25.447 1.00 0.00 C ATOM 165 CG2 ILE A 375 14.789 5.788 -24.305 1.00 0.00 C ATOM 166 CD1 ILE A 375 17.379 3.764 -26.081 1.00 0.00 C ATOM 0 H ILE A 375 18.140 3.681 -23.844 1.00 0.00 H new ATOM 0 HA ILE A 375 16.868 6.006 -22.753 1.00 0.00 H new ATOM 0 HB ILE A 375 15.606 3.827 -24.377 1.00 0.00 H new ATOM 0 HG12 ILE A 375 16.450 5.708 -26.195 1.00 0.00 H new ATOM 0 HG13 ILE A 375 17.818 5.635 -25.102 1.00 0.00 H new ATOM 0 HG21 ILE A 375 14.280 5.699 -25.265 1.00 0.00 H new ATOM 0 HG22 ILE A 375 14.099 5.526 -23.503 1.00 0.00 H new ATOM 0 HG23 ILE A 375 15.130 6.814 -24.169 1.00 0.00 H new ATOM 0 HD11 ILE A 375 18.055 3.965 -26.912 1.00 0.00 H new ATOM 0 HD12 ILE A 375 17.891 3.155 -25.336 1.00 0.00 H new ATOM 0 HD13 ILE A 375 16.503 3.229 -26.447 1.00 0.00 H new ATOM 178 N VAL A 376 15.957 3.059 -21.646 1.00 0.00 N ATOM 179 CA VAL A 376 15.249 2.388 -20.569 1.00 0.00 C ATOM 180 C VAL A 376 15.840 2.824 -19.227 1.00 0.00 C ATOM 181 O VAL A 376 15.117 3.296 -18.350 1.00 0.00 O ATOM 182 CB VAL A 376 15.293 0.873 -20.778 1.00 0.00 C ATOM 183 CG1 VAL A 376 14.853 0.133 -19.513 1.00 0.00 C ATOM 184 CG2 VAL A 376 14.442 0.460 -21.980 1.00 0.00 C ATOM 0 H VAL A 376 16.449 2.436 -22.286 1.00 0.00 H new ATOM 0 HA VAL A 376 14.197 2.672 -20.568 1.00 0.00 H new ATOM 0 HB VAL A 376 16.325 0.593 -20.988 1.00 0.00 H new ATOM 0 HG11 VAL A 376 14.893 -0.942 -19.688 1.00 0.00 H new ATOM 0 HG12 VAL A 376 15.519 0.392 -18.690 1.00 0.00 H new ATOM 0 HG13 VAL A 376 13.833 0.421 -19.259 1.00 0.00 H new ATOM 0 HG21 VAL A 376 14.491 -0.622 -22.106 1.00 0.00 H new ATOM 0 HG22 VAL A 376 13.407 0.759 -21.813 1.00 0.00 H new ATOM 0 HG23 VAL A 376 14.821 0.947 -22.878 1.00 0.00 H new ATOM 194 N LEU A 377 17.148 2.651 -19.108 1.00 0.00 N ATOM 195 CA LEU A 377 17.844 3.020 -17.887 1.00 0.00 C ATOM 196 C LEU A 377 17.389 4.413 -17.447 1.00 0.00 C ATOM 197 O LEU A 377 17.040 4.618 -16.286 1.00 0.00 O ATOM 198 CB LEU A 377 19.358 2.900 -18.076 1.00 0.00 C ATOM 199 CG LEU A 377 19.937 1.488 -17.965 1.00 0.00 C ATOM 200 CD1 LEU A 377 21.295 1.396 -18.663 1.00 0.00 C ATOM 201 CD2 LEU A 377 20.012 1.040 -16.504 1.00 0.00 C ATOM 0 H LEU A 377 17.744 2.260 -19.837 1.00 0.00 H new ATOM 0 HA LEU A 377 17.590 2.331 -17.081 1.00 0.00 H new ATOM 0 HB2 LEU A 377 19.615 3.301 -19.057 1.00 0.00 H new ATOM 0 HB3 LEU A 377 19.848 3.532 -17.335 1.00 0.00 H new ATOM 0 HG LEU A 377 19.264 0.801 -18.478 1.00 0.00 H new ATOM 0 HD11 LEU A 377 21.684 0.382 -18.569 1.00 0.00 H new ATOM 0 HD12 LEU A 377 21.179 1.644 -19.718 1.00 0.00 H new ATOM 0 HD13 LEU A 377 21.990 2.096 -18.200 1.00 0.00 H new ATOM 0 HD21 LEU A 377 20.427 0.033 -16.453 1.00 0.00 H new ATOM 0 HD22 LEU A 377 20.651 1.725 -15.946 1.00 0.00 H new ATOM 0 HD23 LEU A 377 19.012 1.043 -16.071 1.00 0.00 H new ATOM 213 N GLY A 378 17.406 5.335 -18.399 1.00 0.00 N ATOM 214 CA GLY A 378 16.999 6.702 -18.124 1.00 0.00 C ATOM 215 C GLY A 378 15.556 6.753 -17.617 1.00 0.00 C ATOM 216 O GLY A 378 15.234 7.541 -16.729 1.00 0.00 O ATOM 0 H GLY A 378 17.695 5.162 -19.362 1.00 0.00 H new ATOM 0 HA2 GLY A 378 17.665 7.141 -17.381 1.00 0.00 H new ATOM 0 HA3 GLY A 378 17.092 7.302 -19.029 1.00 0.00 H new ATOM 220 N GLY A 379 14.726 5.904 -18.204 1.00 0.00 N ATOM 221 CA GLY A 379 13.325 5.843 -17.824 1.00 0.00 C ATOM 222 C GLY A 379 13.144 5.053 -16.526 1.00 0.00 C ATOM 223 O GLY A 379 12.078 5.094 -15.914 1.00 0.00 O ATOM 0 H GLY A 379 14.997 5.252 -18.940 1.00 0.00 H new ATOM 0 HA2 GLY A 379 12.934 6.853 -17.697 1.00 0.00 H new ATOM 0 HA3 GLY A 379 12.748 5.376 -18.622 1.00 0.00 H new ATOM 227 N VAL A 380 14.202 4.352 -16.144 1.00 0.00 N ATOM 228 CA VAL A 380 14.173 3.554 -14.930 1.00 0.00 C ATOM 229 C VAL A 380 14.796 4.354 -13.784 1.00 0.00 C ATOM 230 O VAL A 380 14.282 4.347 -12.667 1.00 0.00 O ATOM 231 CB VAL A 380 14.868 2.212 -15.170 1.00 0.00 C ATOM 232 CG1 VAL A 380 15.033 1.439 -13.860 1.00 0.00 C ATOM 233 CG2 VAL A 380 14.111 1.380 -16.206 1.00 0.00 C ATOM 0 H VAL A 380 15.085 4.320 -16.654 1.00 0.00 H new ATOM 0 HA VAL A 380 13.145 3.327 -14.646 1.00 0.00 H new ATOM 0 HB VAL A 380 15.863 2.416 -15.567 1.00 0.00 H new ATOM 0 HG11 VAL A 380 15.530 0.489 -14.058 1.00 0.00 H new ATOM 0 HG12 VAL A 380 15.635 2.025 -13.165 1.00 0.00 H new ATOM 0 HG13 VAL A 380 14.053 1.252 -13.422 1.00 0.00 H new ATOM 0 HG21 VAL A 380 14.626 0.431 -16.358 1.00 0.00 H new ATOM 0 HG22 VAL A 380 13.098 1.190 -15.851 1.00 0.00 H new ATOM 0 HG23 VAL A 380 14.068 1.925 -17.149 1.00 0.00 H new ATOM 243 N ALA A 381 15.894 5.025 -14.101 1.00 0.00 N ATOM 244 CA ALA A 381 16.592 5.828 -13.112 1.00 0.00 C ATOM 245 C ALA A 381 15.568 6.565 -12.246 1.00 0.00 C ATOM 246 O ALA A 381 15.465 6.309 -11.047 1.00 0.00 O ATOM 247 CB ALA A 381 17.555 6.784 -13.818 1.00 0.00 C ATOM 0 H ALA A 381 16.317 5.029 -15.029 1.00 0.00 H new ATOM 0 HA ALA A 381 17.186 5.195 -12.453 1.00 0.00 H new ATOM 0 HB1 ALA A 381 18.079 7.387 -13.076 1.00 0.00 H new ATOM 0 HB2 ALA A 381 18.279 6.210 -14.396 1.00 0.00 H new ATOM 0 HB3 ALA A 381 16.994 7.438 -14.486 1.00 0.00 H new ATOM 253 N GLY A 382 14.838 7.466 -12.887 1.00 0.00 N ATOM 254 CA GLY A 382 13.826 8.242 -12.189 1.00 0.00 C ATOM 255 C GLY A 382 12.918 7.336 -11.355 1.00 0.00 C ATOM 256 O GLY A 382 12.777 7.533 -10.149 1.00 0.00 O ATOM 0 H GLY A 382 14.927 7.676 -13.881 1.00 0.00 H new ATOM 0 HA2 GLY A 382 14.307 8.975 -11.542 1.00 0.00 H new ATOM 0 HA3 GLY A 382 13.227 8.798 -12.911 1.00 0.00 H new ATOM 260 N LEU A 383 12.326 6.362 -12.031 1.00 0.00 N ATOM 261 CA LEU A 383 11.436 5.425 -11.367 1.00 0.00 C ATOM 262 C LEU A 383 12.134 4.852 -10.131 1.00 0.00 C ATOM 263 O LEU A 383 11.573 4.862 -9.037 1.00 0.00 O ATOM 264 CB LEU A 383 10.952 4.357 -12.350 1.00 0.00 C ATOM 265 CG LEU A 383 9.500 4.481 -12.814 1.00 0.00 C ATOM 266 CD1 LEU A 383 8.571 4.780 -11.636 1.00 0.00 C ATOM 267 CD2 LEU A 383 9.367 5.522 -13.927 1.00 0.00 C ATOM 0 H LEU A 383 12.445 6.202 -13.031 1.00 0.00 H new ATOM 0 HA LEU A 383 10.538 5.935 -11.018 1.00 0.00 H new ATOM 0 HB2 LEU A 383 11.597 4.381 -13.229 1.00 0.00 H new ATOM 0 HB3 LEU A 383 11.082 3.379 -11.886 1.00 0.00 H new ATOM 0 HG LEU A 383 9.192 3.522 -13.231 1.00 0.00 H new ATOM 0 HD11 LEU A 383 7.545 4.863 -11.994 1.00 0.00 H new ATOM 0 HD12 LEU A 383 8.637 3.973 -10.907 1.00 0.00 H new ATOM 0 HD13 LEU A 383 8.869 5.718 -11.167 1.00 0.00 H new ATOM 0 HD21 LEU A 383 8.325 5.590 -14.239 1.00 0.00 H new ATOM 0 HD22 LEU A 383 9.700 6.492 -13.559 1.00 0.00 H new ATOM 0 HD23 LEU A 383 9.981 5.226 -14.777 1.00 0.00 H new ATOM 279 N LEU A 384 13.348 4.368 -10.348 1.00 0.00 N ATOM 280 CA LEU A 384 14.128 3.792 -9.266 1.00 0.00 C ATOM 281 C LEU A 384 14.162 4.772 -8.091 1.00 0.00 C ATOM 282 O LEU A 384 14.117 4.360 -6.933 1.00 0.00 O ATOM 283 CB LEU A 384 15.515 3.382 -9.765 1.00 0.00 C ATOM 284 CG LEU A 384 15.605 2.016 -10.449 1.00 0.00 C ATOM 285 CD1 LEU A 384 17.010 1.772 -11.003 1.00 0.00 C ATOM 286 CD2 LEU A 384 15.159 0.899 -9.503 1.00 0.00 C ATOM 0 H LEU A 384 13.811 4.363 -11.257 1.00 0.00 H new ATOM 0 HA LEU A 384 13.661 2.876 -8.905 1.00 0.00 H new ATOM 0 HB2 LEU A 384 15.866 4.140 -10.465 1.00 0.00 H new ATOM 0 HB3 LEU A 384 16.201 3.388 -8.918 1.00 0.00 H new ATOM 0 HG LEU A 384 14.920 2.012 -11.297 1.00 0.00 H new ATOM 0 HD11 LEU A 384 17.047 0.794 -11.484 1.00 0.00 H new ATOM 0 HD12 LEU A 384 17.253 2.545 -11.733 1.00 0.00 H new ATOM 0 HD13 LEU A 384 17.733 1.803 -10.188 1.00 0.00 H new ATOM 0 HD21 LEU A 384 15.233 -0.061 -10.014 1.00 0.00 H new ATOM 0 HD22 LEU A 384 15.800 0.891 -8.621 1.00 0.00 H new ATOM 0 HD23 LEU A 384 14.126 1.070 -9.199 1.00 0.00 H new ATOM 298 N LEU A 385 14.242 6.050 -8.430 1.00 0.00 N ATOM 299 CA LEU A 385 14.283 7.092 -7.418 1.00 0.00 C ATOM 300 C LEU A 385 13.008 7.026 -6.573 1.00 0.00 C ATOM 301 O LEU A 385 13.040 6.573 -5.430 1.00 0.00 O ATOM 302 CB LEU A 385 14.523 8.458 -8.063 1.00 0.00 C ATOM 303 CG LEU A 385 15.281 9.478 -7.212 1.00 0.00 C ATOM 304 CD1 LEU A 385 14.962 9.298 -5.727 1.00 0.00 C ATOM 305 CD2 LEU A 385 16.784 9.413 -7.488 1.00 0.00 C ATOM 0 H LEU A 385 14.280 6.388 -9.392 1.00 0.00 H new ATOM 0 HA LEU A 385 15.123 6.933 -6.742 1.00 0.00 H new ATOM 0 HB2 LEU A 385 15.075 8.307 -8.991 1.00 0.00 H new ATOM 0 HB3 LEU A 385 13.557 8.885 -8.332 1.00 0.00 H new ATOM 0 HG LEU A 385 14.945 10.476 -7.494 1.00 0.00 H new ATOM 0 HD11 LEU A 385 15.514 10.036 -5.144 1.00 0.00 H new ATOM 0 HD12 LEU A 385 13.893 9.434 -5.565 1.00 0.00 H new ATOM 0 HD13 LEU A 385 15.252 8.296 -5.411 1.00 0.00 H new ATOM 0 HD21 LEU A 385 17.300 10.148 -6.870 1.00 0.00 H new ATOM 0 HD22 LEU A 385 17.155 8.416 -7.251 1.00 0.00 H new ATOM 0 HD23 LEU A 385 16.970 9.629 -8.540 1.00 0.00 H new ATOM 317 N PHE A 386 11.918 7.486 -7.169 1.00 0.00 N ATOM 318 CA PHE A 386 10.635 7.485 -6.485 1.00 0.00 C ATOM 319 C PHE A 386 10.376 6.138 -5.807 1.00 0.00 C ATOM 320 O PHE A 386 9.763 6.084 -4.742 1.00 0.00 O ATOM 321 CB PHE A 386 9.562 7.722 -7.549 1.00 0.00 C ATOM 322 CG PHE A 386 9.782 8.984 -8.385 1.00 0.00 C ATOM 323 CD1 PHE A 386 9.727 10.209 -7.795 1.00 0.00 C ATOM 324 CD2 PHE A 386 10.031 8.882 -9.718 1.00 0.00 C ATOM 325 CE1 PHE A 386 9.931 11.380 -8.571 1.00 0.00 C ATOM 326 CE2 PHE A 386 10.235 10.054 -10.494 1.00 0.00 C ATOM 327 CZ PHE A 386 10.181 11.278 -9.904 1.00 0.00 C ATOM 0 H PHE A 386 11.896 7.862 -8.117 1.00 0.00 H new ATOM 0 HA PHE A 386 10.623 8.257 -5.715 1.00 0.00 H new ATOM 0 HB2 PHE A 386 9.528 6.859 -8.214 1.00 0.00 H new ATOM 0 HB3 PHE A 386 8.589 7.787 -7.061 1.00 0.00 H new ATOM 0 HD1 PHE A 386 9.528 10.290 -6.737 1.00 0.00 H new ATOM 0 HD2 PHE A 386 10.074 7.910 -10.187 1.00 0.00 H new ATOM 0 HE1 PHE A 386 9.888 12.352 -8.103 1.00 0.00 H new ATOM 0 HE2 PHE A 386 10.433 9.973 -11.553 1.00 0.00 H new ATOM 0 HZ PHE A 386 10.337 12.169 -10.494 1.00 0.00 H new ATOM 337 N ILE A 387 10.857 5.085 -6.451 1.00 0.00 N ATOM 338 CA ILE A 387 10.685 3.743 -5.924 1.00 0.00 C ATOM 339 C ILE A 387 11.457 3.613 -4.609 1.00 0.00 C ATOM 340 O ILE A 387 10.864 3.381 -3.557 1.00 0.00 O ATOM 341 CB ILE A 387 11.078 2.700 -6.972 1.00 0.00 C ATOM 342 CG1 ILE A 387 9.934 2.458 -7.960 1.00 0.00 C ATOM 343 CG2 ILE A 387 11.546 1.404 -6.309 1.00 0.00 C ATOM 344 CD1 ILE A 387 10.463 2.322 -9.389 1.00 0.00 C ATOM 0 H ILE A 387 11.366 5.135 -7.334 1.00 0.00 H new ATOM 0 HA ILE A 387 9.635 3.555 -5.699 1.00 0.00 H new ATOM 0 HB ILE A 387 11.920 3.091 -7.543 1.00 0.00 H new ATOM 0 HG12 ILE A 387 9.393 1.554 -7.681 1.00 0.00 H new ATOM 0 HG13 ILE A 387 9.224 3.283 -7.908 1.00 0.00 H new ATOM 0 HG21 ILE A 387 11.819 0.680 -7.077 1.00 0.00 H new ATOM 0 HG22 ILE A 387 12.412 1.609 -5.680 1.00 0.00 H new ATOM 0 HG23 ILE A 387 10.741 0.997 -5.697 1.00 0.00 H new ATOM 0 HD11 ILE A 387 9.630 2.151 -10.071 1.00 0.00 H new ATOM 0 HD12 ILE A 387 10.982 3.237 -9.673 1.00 0.00 H new ATOM 0 HD13 ILE A 387 11.154 1.481 -9.443 1.00 0.00 H new ATOM 356 N GLY A 388 12.769 3.769 -4.712 1.00 0.00 N ATOM 357 CA GLY A 388 13.628 3.673 -3.544 1.00 0.00 C ATOM 358 C GLY A 388 13.265 4.738 -2.507 1.00 0.00 C ATOM 359 O GLY A 388 13.521 4.563 -1.317 1.00 0.00 O ATOM 0 H GLY A 388 13.258 3.961 -5.586 1.00 0.00 H new ATOM 0 HA2 GLY A 388 13.535 2.682 -3.100 1.00 0.00 H new ATOM 0 HA3 GLY A 388 14.669 3.792 -3.843 1.00 0.00 H new ATOM 363 N LEU A 389 12.675 5.818 -2.997 1.00 0.00 N ATOM 364 CA LEU A 389 12.275 6.912 -2.128 1.00 0.00 C ATOM 365 C LEU A 389 10.928 6.578 -1.484 1.00 0.00 C ATOM 366 O LEU A 389 10.695 6.903 -0.320 1.00 0.00 O ATOM 367 CB LEU A 389 12.279 8.235 -2.895 1.00 0.00 C ATOM 368 CG LEU A 389 10.907 8.854 -3.172 1.00 0.00 C ATOM 369 CD1 LEU A 389 10.212 9.251 -1.868 1.00 0.00 C ATOM 370 CD2 LEU A 389 11.022 10.032 -4.141 1.00 0.00 C ATOM 0 H LEU A 389 12.464 5.959 -3.985 1.00 0.00 H new ATOM 0 HA LEU A 389 12.994 7.038 -1.318 1.00 0.00 H new ATOM 0 HB2 LEU A 389 12.874 8.956 -2.334 1.00 0.00 H new ATOM 0 HB3 LEU A 389 12.784 8.078 -3.848 1.00 0.00 H new ATOM 0 HG LEU A 389 10.284 8.101 -3.654 1.00 0.00 H new ATOM 0 HD11 LEU A 389 9.239 9.688 -2.093 1.00 0.00 H new ATOM 0 HD12 LEU A 389 10.077 8.368 -1.244 1.00 0.00 H new ATOM 0 HD13 LEU A 389 10.824 9.980 -1.337 1.00 0.00 H new ATOM 0 HD21 LEU A 389 10.033 10.453 -4.321 1.00 0.00 H new ATOM 0 HD22 LEU A 389 11.669 10.796 -3.710 1.00 0.00 H new ATOM 0 HD23 LEU A 389 11.446 9.687 -5.084 1.00 0.00 H new ATOM 382 N GLY A 390 10.077 5.933 -2.268 1.00 0.00 N ATOM 383 CA GLY A 390 8.759 5.552 -1.788 1.00 0.00 C ATOM 384 C GLY A 390 8.863 4.525 -0.659 1.00 0.00 C ATOM 385 O GLY A 390 8.102 4.579 0.306 1.00 0.00 O ATOM 0 H GLY A 390 10.274 5.665 -3.232 1.00 0.00 H new ATOM 0 HA2 GLY A 390 8.228 6.435 -1.433 1.00 0.00 H new ATOM 0 HA3 GLY A 390 8.175 5.137 -2.609 1.00 0.00 H new ATOM 389 N ILE A 391 9.810 3.612 -0.818 1.00 0.00 N ATOM 390 CA ILE A 391 10.023 2.574 0.176 1.00 0.00 C ATOM 391 C ILE A 391 10.766 3.166 1.375 1.00 0.00 C ATOM 392 O ILE A 391 10.253 3.161 2.493 1.00 0.00 O ATOM 393 CB ILE A 391 10.727 1.369 -0.450 1.00 0.00 C ATOM 394 CG1 ILE A 391 9.824 0.676 -1.472 1.00 0.00 C ATOM 395 CG2 ILE A 391 11.221 0.401 0.628 1.00 0.00 C ATOM 396 CD1 ILE A 391 8.758 -0.172 -0.776 1.00 0.00 C ATOM 0 H ILE A 391 10.438 3.570 -1.620 1.00 0.00 H new ATOM 0 HA ILE A 391 9.068 2.199 0.546 1.00 0.00 H new ATOM 0 HB ILE A 391 11.605 1.728 -0.987 1.00 0.00 H new ATOM 0 HG12 ILE A 391 9.344 1.423 -2.104 1.00 0.00 H new ATOM 0 HG13 ILE A 391 10.426 0.045 -2.126 1.00 0.00 H new ATOM 0 HG21 ILE A 391 11.718 -0.447 0.156 1.00 0.00 H new ATOM 0 HG22 ILE A 391 11.924 0.915 1.284 1.00 0.00 H new ATOM 0 HG23 ILE A 391 10.373 0.045 1.213 1.00 0.00 H new ATOM 0 HD11 ILE A 391 8.130 -0.654 -1.525 1.00 0.00 H new ATOM 0 HD12 ILE A 391 9.241 -0.934 -0.164 1.00 0.00 H new ATOM 0 HD13 ILE A 391 8.142 0.466 -0.142 1.00 0.00 H new ATOM 408 N PHE A 392 11.964 3.663 1.102 1.00 0.00 N ATOM 409 CA PHE A 392 12.783 4.258 2.144 1.00 0.00 C ATOM 410 C PHE A 392 11.935 5.115 3.085 1.00 0.00 C ATOM 411 O PHE A 392 12.078 5.032 4.304 1.00 0.00 O ATOM 412 CB PHE A 392 13.812 5.151 1.448 1.00 0.00 C ATOM 413 CG PHE A 392 14.806 5.816 2.403 1.00 0.00 C ATOM 414 CD1 PHE A 392 15.690 5.054 3.103 1.00 0.00 C ATOM 415 CD2 PHE A 392 14.806 7.167 2.552 1.00 0.00 C ATOM 416 CE1 PHE A 392 16.612 5.671 3.989 1.00 0.00 C ATOM 417 CE2 PHE A 392 15.728 7.784 3.439 1.00 0.00 C ATOM 418 CZ PHE A 392 16.612 7.023 4.138 1.00 0.00 C ATOM 0 H PHE A 392 12.387 3.666 0.174 1.00 0.00 H new ATOM 0 HA PHE A 392 13.257 3.476 2.737 1.00 0.00 H new ATOM 0 HB2 PHE A 392 14.365 4.554 0.723 1.00 0.00 H new ATOM 0 HB3 PHE A 392 13.287 5.926 0.889 1.00 0.00 H new ATOM 0 HD1 PHE A 392 15.690 3.981 2.985 1.00 0.00 H new ATOM 0 HD2 PHE A 392 14.105 7.771 1.996 1.00 0.00 H new ATOM 0 HE1 PHE A 392 17.314 5.067 4.545 1.00 0.00 H new ATOM 0 HE2 PHE A 392 15.727 8.857 3.558 1.00 0.00 H new ATOM 0 HZ PHE A 392 17.314 7.492 4.811 1.00 0.00 H new ATOM 428 N PHE A 393 11.071 5.920 2.485 1.00 0.00 N ATOM 429 CA PHE A 393 10.200 6.792 3.254 1.00 0.00 C ATOM 430 C PHE A 393 9.263 5.978 4.151 1.00 0.00 C ATOM 431 O PHE A 393 9.060 6.321 5.315 1.00 0.00 O ATOM 432 CB PHE A 393 9.362 7.587 2.251 1.00 0.00 C ATOM 433 CG PHE A 393 10.077 8.812 1.676 1.00 0.00 C ATOM 434 CD1 PHE A 393 11.425 8.789 1.494 1.00 0.00 C ATOM 435 CD2 PHE A 393 9.365 9.923 1.348 1.00 0.00 C ATOM 436 CE1 PHE A 393 12.088 9.926 0.961 1.00 0.00 C ATOM 437 CE2 PHE A 393 10.028 11.059 0.815 1.00 0.00 C ATOM 438 CZ PHE A 393 11.375 11.037 0.632 1.00 0.00 C ATOM 0 H PHE A 393 10.955 5.987 1.474 1.00 0.00 H new ATOM 0 HA PHE A 393 10.796 7.444 3.892 1.00 0.00 H new ATOM 0 HB2 PHE A 393 9.074 6.929 1.431 1.00 0.00 H new ATOM 0 HB3 PHE A 393 8.442 7.911 2.738 1.00 0.00 H new ATOM 0 HD1 PHE A 393 11.990 7.907 1.755 1.00 0.00 H new ATOM 0 HD2 PHE A 393 8.295 9.941 1.493 1.00 0.00 H new ATOM 0 HE1 PHE A 393 13.158 9.909 0.817 1.00 0.00 H new ATOM 0 HE2 PHE A 393 9.462 11.941 0.555 1.00 0.00 H new ATOM 0 HZ PHE A 393 11.879 11.901 0.225 1.00 0.00 H new ATOM 448 N SER A 394 8.718 4.917 3.574 1.00 0.00 N ATOM 449 CA SER A 394 7.808 4.053 4.307 1.00 0.00 C ATOM 450 C SER A 394 8.602 3.044 5.139 1.00 0.00 C ATOM 451 O SER A 394 8.354 1.841 5.065 1.00 0.00 O ATOM 452 CB SER A 394 6.856 3.324 3.356 1.00 0.00 C ATOM 453 OG SER A 394 5.509 3.361 3.819 1.00 0.00 O ATOM 0 H SER A 394 8.889 4.636 2.608 1.00 0.00 H new ATOM 0 HA SER A 394 7.209 4.673 4.974 1.00 0.00 H new ATOM 0 HB2 SER A 394 6.912 3.779 2.367 1.00 0.00 H new ATOM 0 HB3 SER A 394 7.174 2.287 3.248 1.00 0.00 H new ATOM 0 HG SER A 394 4.932 2.887 3.185 1.00 0.00 H new ATOM 459 N VAL A 395 9.540 3.570 5.913 1.00 0.00 N ATOM 460 CA VAL A 395 10.371 2.731 6.759 1.00 0.00 C ATOM 461 C VAL A 395 10.664 3.465 8.068 1.00 0.00 C ATOM 462 O VAL A 395 10.224 3.040 9.135 1.00 0.00 O ATOM 463 CB VAL A 395 11.638 2.321 6.006 1.00 0.00 C ATOM 464 CG1 VAL A 395 12.685 1.750 6.964 1.00 0.00 C ATOM 465 CG2 VAL A 395 11.315 1.325 4.890 1.00 0.00 C ATOM 0 H VAL A 395 9.743 4.568 5.972 1.00 0.00 H new ATOM 0 HA VAL A 395 9.848 1.809 7.014 1.00 0.00 H new ATOM 0 HB VAL A 395 12.058 3.215 5.546 1.00 0.00 H new ATOM 0 HG11 VAL A 395 13.575 1.467 6.403 1.00 0.00 H new ATOM 0 HG12 VAL A 395 12.948 2.504 7.706 1.00 0.00 H new ATOM 0 HG13 VAL A 395 12.278 0.872 7.467 1.00 0.00 H new ATOM 0 HG21 VAL A 395 12.233 1.050 4.371 1.00 0.00 H new ATOM 0 HG22 VAL A 395 10.860 0.433 5.319 1.00 0.00 H new ATOM 0 HG23 VAL A 395 10.622 1.782 4.184 1.00 0.00 H new ATOM 475 N ARG A 396 11.407 4.555 7.944 1.00 0.00 N ATOM 476 CA ARG A 396 11.765 5.353 9.105 1.00 0.00 C ATOM 477 C ARG A 396 10.549 5.543 10.014 1.00 0.00 C ATOM 478 O ARG A 396 10.591 5.198 11.194 1.00 0.00 O ATOM 479 CB ARG A 396 12.300 6.724 8.687 1.00 0.00 C ATOM 480 CG ARG A 396 13.564 6.584 7.837 1.00 0.00 C ATOM 481 CD ARG A 396 13.667 7.719 6.816 1.00 0.00 C ATOM 482 NE ARG A 396 15.019 8.320 6.862 1.00 0.00 N ATOM 483 CZ ARG A 396 15.338 9.494 6.301 1.00 0.00 C ATOM 484 NH1 ARG A 396 14.405 10.201 5.649 1.00 0.00 N ATOM 485 NH2 ARG A 396 16.591 9.962 6.393 1.00 0.00 N ATOM 0 H ARG A 396 11.771 4.904 7.058 1.00 0.00 H new ATOM 0 HA ARG A 396 12.547 4.820 9.646 1.00 0.00 H new ATOM 0 HB2 ARG A 396 11.536 7.260 8.124 1.00 0.00 H new ATOM 0 HB3 ARG A 396 12.518 7.319 9.574 1.00 0.00 H new ATOM 0 HG2 ARG A 396 14.443 6.589 8.482 1.00 0.00 H new ATOM 0 HG3 ARG A 396 13.554 5.625 7.320 1.00 0.00 H new ATOM 0 HD2 ARG A 396 13.463 7.339 5.815 1.00 0.00 H new ATOM 0 HD3 ARG A 396 12.915 8.479 7.028 1.00 0.00 H new ATOM 0 HE ARG A 396 15.753 7.808 7.351 1.00 0.00 H new ATOM 0 HH11 ARG A 396 13.452 9.845 5.580 1.00 0.00 H new ATOM 0 HH12 ARG A 396 14.648 11.095 5.222 1.00 0.00 H new ATOM 0 HH21 ARG A 396 17.301 9.424 6.890 1.00 0.00 H new ATOM 0 HH22 ARG A 396 16.834 10.856 5.966 1.00 0.00 H new ATOM 499 N SER A 397 9.493 6.091 9.430 1.00 0.00 N ATOM 500 CA SER A 397 8.268 6.331 10.172 1.00 0.00 C ATOM 501 C SER A 397 7.096 5.620 9.492 1.00 0.00 C ATOM 502 O SER A 397 7.222 5.148 8.363 1.00 0.00 O ATOM 503 CB SER A 397 7.981 7.829 10.293 1.00 0.00 C ATOM 504 OG SER A 397 9.146 8.568 10.648 1.00 0.00 O ATOM 0 H SER A 397 9.461 6.376 8.451 1.00 0.00 H new ATOM 0 HA SER A 397 8.394 5.930 11.178 1.00 0.00 H new ATOM 0 HB2 SER A 397 7.590 8.201 9.346 1.00 0.00 H new ATOM 0 HB3 SER A 397 7.207 7.990 11.043 1.00 0.00 H new ATOM 0 HG SER A 397 9.090 9.470 10.269 1.00 0.00 H new ATOM 510 N ARG A 398 5.983 5.564 10.208 1.00 0.00 N ATOM 511 CA ARG A 398 4.790 4.918 9.688 1.00 0.00 C ATOM 512 C ARG A 398 4.159 5.775 8.588 1.00 0.00 C ATOM 513 O ARG A 398 4.038 5.334 7.446 1.00 0.00 O ATOM 514 CB ARG A 398 3.761 4.686 10.796 1.00 0.00 C ATOM 515 CG ARG A 398 2.776 3.582 10.407 1.00 0.00 C ATOM 516 CD ARG A 398 3.411 2.199 10.566 1.00 0.00 C ATOM 517 NE ARG A 398 2.847 1.265 9.566 1.00 0.00 N ATOM 518 CZ ARG A 398 3.113 -0.047 9.530 1.00 0.00 C ATOM 519 NH1 ARG A 398 3.936 -0.589 10.438 1.00 0.00 N ATOM 520 NH2 ARG A 398 2.557 -0.818 8.586 1.00 0.00 N ATOM 0 H ARG A 398 5.882 5.956 11.144 1.00 0.00 H new ATOM 0 HA ARG A 398 5.088 3.954 9.277 1.00 0.00 H new ATOM 0 HB2 ARG A 398 4.271 4.414 11.720 1.00 0.00 H new ATOM 0 HB3 ARG A 398 3.218 5.610 10.992 1.00 0.00 H new ATOM 0 HG2 ARG A 398 1.884 3.650 11.029 1.00 0.00 H new ATOM 0 HG3 ARG A 398 2.456 3.723 9.375 1.00 0.00 H new ATOM 0 HD2 ARG A 398 4.492 2.269 10.441 1.00 0.00 H new ATOM 0 HD3 ARG A 398 3.230 1.820 11.572 1.00 0.00 H new ATOM 0 HE ARG A 398 2.216 1.644 8.860 1.00 0.00 H new ATOM 0 HH11 ARG A 398 4.360 -0.002 11.157 1.00 0.00 H new ATOM 0 HH12 ARG A 398 4.139 -1.588 10.411 1.00 0.00 H new ATOM 0 HH21 ARG A 398 1.931 -0.406 7.894 1.00 0.00 H new ATOM 0 HH22 ARG A 398 2.760 -1.817 8.559 1.00 0.00 H new ATOM 534 N HIS A 399 3.774 6.983 8.971 1.00 0.00 N ATOM 535 CA HIS A 399 3.159 7.906 8.031 1.00 0.00 C ATOM 536 C HIS A 399 2.736 9.180 8.765 1.00 0.00 C ATOM 537 O HIS A 399 1.553 9.514 8.806 1.00 0.00 O ATOM 538 CB HIS A 399 2.000 7.235 7.292 1.00 0.00 C ATOM 539 CG HIS A 399 2.104 7.313 5.787 1.00 0.00 C ATOM 540 ND1 HIS A 399 2.474 8.469 5.121 1.00 0.00 N ATOM 541 CD2 HIS A 399 1.884 6.369 4.828 1.00 0.00 C ATOM 542 CE1 HIS A 399 2.472 8.219 3.819 1.00 0.00 C ATOM 543 NE2 HIS A 399 2.106 6.917 3.640 1.00 0.00 N ATOM 0 H HIS A 399 3.876 7.345 9.919 1.00 0.00 H new ATOM 0 HA HIS A 399 3.884 8.192 7.268 1.00 0.00 H new ATOM 0 HB2 HIS A 399 1.951 6.187 7.589 1.00 0.00 H new ATOM 0 HB3 HIS A 399 1.065 7.699 7.606 1.00 0.00 H new ATOM 0 HD2 HIS A 399 1.580 5.348 5.005 1.00 0.00 H new ATOM 0 HE1 HIS A 399 2.717 8.923 3.037 1.00 0.00 H new ATOM 0 HE2 HIS A 399 2.018 6.443 2.741 1.00 0.00 H new ATOM 552 N ARG A 400 3.727 9.857 9.327 1.00 0.00 N ATOM 553 CA ARG A 400 3.473 11.087 10.058 1.00 0.00 C ATOM 554 C ARG A 400 3.693 12.299 9.150 1.00 0.00 C ATOM 555 O ARG A 400 4.800 12.831 9.076 1.00 0.00 O ATOM 556 CB ARG A 400 4.386 11.201 11.280 1.00 0.00 C ATOM 557 CG ARG A 400 4.529 9.851 11.985 1.00 0.00 C ATOM 558 CD ARG A 400 5.262 10.004 13.319 1.00 0.00 C ATOM 559 NE ARG A 400 6.724 9.920 13.106 1.00 0.00 N ATOM 560 CZ ARG A 400 7.494 10.961 12.761 1.00 0.00 C ATOM 561 NH1 ARG A 400 6.947 12.171 12.588 1.00 0.00 N ATOM 562 NH2 ARG A 400 8.812 10.791 12.589 1.00 0.00 N ATOM 0 H ARG A 400 4.707 9.577 9.291 1.00 0.00 H new ATOM 0 HA ARG A 400 2.437 11.064 10.395 1.00 0.00 H new ATOM 0 HB2 ARG A 400 5.368 11.561 10.973 1.00 0.00 H new ATOM 0 HB3 ARG A 400 3.980 11.937 11.974 1.00 0.00 H new ATOM 0 HG2 ARG A 400 3.543 9.419 12.155 1.00 0.00 H new ATOM 0 HG3 ARG A 400 5.074 9.158 11.344 1.00 0.00 H new ATOM 0 HD2 ARG A 400 5.007 10.960 13.776 1.00 0.00 H new ATOM 0 HD3 ARG A 400 4.942 9.225 14.011 1.00 0.00 H new ATOM 0 HE ARG A 400 7.174 9.013 13.230 1.00 0.00 H new ATOM 0 HH11 ARG A 400 5.944 12.301 12.719 1.00 0.00 H new ATOM 0 HH12 ARG A 400 7.534 12.963 12.325 1.00 0.00 H new ATOM 0 HH21 ARG A 400 9.229 9.869 12.721 1.00 0.00 H new ATOM 0 HH22 ARG A 400 9.398 11.583 12.326 1.00 0.00 H new ATOM 576 N ARG A 401 2.622 12.700 8.481 1.00 0.00 N ATOM 577 CA ARG A 401 2.685 13.839 7.581 1.00 0.00 C ATOM 578 C ARG A 401 1.924 15.026 8.174 1.00 0.00 C ATOM 579 O ARG A 401 0.733 15.196 7.917 1.00 0.00 O ATOM 580 CB ARG A 401 2.093 13.494 6.213 1.00 0.00 C ATOM 581 CG ARG A 401 2.767 14.303 5.103 1.00 0.00 C ATOM 582 CD ARG A 401 1.999 15.597 4.826 1.00 0.00 C ATOM 583 NE ARG A 401 2.945 16.729 4.700 1.00 0.00 N ATOM 584 CZ ARG A 401 2.668 17.871 4.055 1.00 0.00 C ATOM 585 NH1 ARG A 401 1.473 18.039 3.473 1.00 0.00 N ATOM 586 NH2 ARG A 401 3.587 18.844 3.992 1.00 0.00 N ATOM 0 H ARG A 401 1.706 12.256 8.544 1.00 0.00 H new ATOM 0 HA ARG A 401 3.735 14.103 7.453 1.00 0.00 H new ATOM 0 HB2 ARG A 401 2.217 12.429 6.018 1.00 0.00 H new ATOM 0 HB3 ARG A 401 1.022 13.695 6.215 1.00 0.00 H new ATOM 0 HG2 ARG A 401 3.792 14.538 5.390 1.00 0.00 H new ATOM 0 HG3 ARG A 401 2.820 13.705 4.193 1.00 0.00 H new ATOM 0 HD2 ARG A 401 1.417 15.495 3.910 1.00 0.00 H new ATOM 0 HD3 ARG A 401 1.293 15.791 5.633 1.00 0.00 H new ATOM 0 HE ARG A 401 3.865 16.634 5.131 1.00 0.00 H new ATOM 0 HH11 ARG A 401 0.774 17.298 3.521 1.00 0.00 H new ATOM 0 HH12 ARG A 401 1.262 18.908 2.982 1.00 0.00 H new ATOM 0 HH21 ARG A 401 4.497 18.716 4.435 1.00 0.00 H new ATOM 0 HH22 ARG A 401 3.377 19.713 3.501 1.00 0.00 H new ATOM 600 N ARG A 402 2.643 15.818 8.956 1.00 0.00 N ATOM 601 CA ARG A 402 2.050 16.985 9.587 1.00 0.00 C ATOM 602 C ARG A 402 1.034 16.556 10.648 1.00 0.00 C ATOM 603 O ARG A 402 1.317 16.616 11.843 1.00 0.00 O ATOM 604 CB ARG A 402 1.355 17.876 8.555 1.00 0.00 C ATOM 605 CG ARG A 402 2.172 19.141 8.284 1.00 0.00 C ATOM 606 CD ARG A 402 1.667 20.311 9.131 1.00 0.00 C ATOM 607 NE ARG A 402 0.472 20.914 8.499 1.00 0.00 N ATOM 608 CZ ARG A 402 -0.376 21.738 9.130 1.00 0.00 C ATOM 609 NH1 ARG A 402 -0.165 22.064 10.412 1.00 0.00 N ATOM 610 NH2 ARG A 402 -1.435 22.238 8.478 1.00 0.00 N ATOM 0 H ARG A 402 3.631 15.675 9.167 1.00 0.00 H new ATOM 0 HA ARG A 402 2.853 17.552 10.057 1.00 0.00 H new ATOM 0 HB2 ARG A 402 1.216 17.323 7.626 1.00 0.00 H new ATOM 0 HB3 ARG A 402 0.363 18.149 8.915 1.00 0.00 H new ATOM 0 HG2 ARG A 402 3.223 18.954 8.505 1.00 0.00 H new ATOM 0 HG3 ARG A 402 2.110 19.399 7.227 1.00 0.00 H new ATOM 0 HD2 ARG A 402 1.422 19.965 10.135 1.00 0.00 H new ATOM 0 HD3 ARG A 402 2.451 21.061 9.235 1.00 0.00 H new ATOM 0 HE ARG A 402 0.282 20.688 7.523 1.00 0.00 H new ATOM 0 HH11 ARG A 402 0.641 21.685 10.909 1.00 0.00 H new ATOM 0 HH12 ARG A 402 -0.811 22.691 10.892 1.00 0.00 H new ATOM 0 HH21 ARG A 402 -1.596 21.991 7.501 1.00 0.00 H new ATOM 0 HH22 ARG A 402 -2.080 22.865 8.958 1.00 0.00 H new ATOM 624 N GLN A 403 -0.128 16.134 10.171 1.00 0.00 N ATOM 625 CA GLN A 403 -1.187 15.695 11.064 1.00 0.00 C ATOM 626 C GLN A 403 -1.906 14.479 10.477 1.00 0.00 C ATOM 627 O GLN A 403 -3.035 14.590 10.002 1.00 0.00 O ATOM 628 CB GLN A 403 -2.172 16.831 11.345 1.00 0.00 C ATOM 629 CG GLN A 403 -1.625 17.779 12.415 1.00 0.00 C ATOM 630 CD GLN A 403 -2.757 18.563 13.083 1.00 0.00 C ATOM 631 OE1 GLN A 403 -2.983 19.730 12.810 1.00 0.00 O ATOM 632 NE2 GLN A 403 -3.451 17.858 13.972 1.00 0.00 N ATOM 0 H GLN A 403 -0.359 16.087 9.179 1.00 0.00 H new ATOM 0 HA GLN A 403 -0.738 15.404 12.014 1.00 0.00 H new ATOM 0 HB2 GLN A 403 -2.365 17.386 10.427 1.00 0.00 H new ATOM 0 HB3 GLN A 403 -3.126 16.417 11.673 1.00 0.00 H new ATOM 0 HG2 GLN A 403 -1.080 17.209 13.167 1.00 0.00 H new ATOM 0 HG3 GLN A 403 -0.915 18.472 11.964 1.00 0.00 H new ATOM 0 HE21 GLN A 403 -3.208 16.884 14.152 1.00 0.00 H new ATOM 0 HE22 GLN A 403 -4.226 18.291 14.473 1.00 0.00 H new ATOM 641 N ALA A 404 -1.222 13.345 10.528 1.00 0.00 N ATOM 642 CA ALA A 404 -1.782 12.109 10.007 1.00 0.00 C ATOM 643 C ALA A 404 -1.510 10.975 10.997 1.00 0.00 C ATOM 644 O ALA A 404 -2.409 10.551 11.723 1.00 0.00 O ATOM 645 CB ALA A 404 -1.196 11.828 8.622 1.00 0.00 C ATOM 0 H ALA A 404 -0.285 13.256 10.922 1.00 0.00 H new ATOM 0 HA ALA A 404 -2.863 12.194 9.892 1.00 0.00 H new ATOM 0 HB1 ALA A 404 -1.615 10.901 8.231 1.00 0.00 H new ATOM 0 HB2 ALA A 404 -1.442 12.650 7.949 1.00 0.00 H new ATOM 0 HB3 ALA A 404 -0.113 11.732 8.698 1.00 0.00 H new ATOM 651 N GLU A 405 -0.268 10.515 10.995 1.00 0.00 N ATOM 652 CA GLU A 405 0.133 9.437 11.883 1.00 0.00 C ATOM 653 C GLU A 405 -0.903 8.312 11.854 1.00 0.00 C ATOM 654 O GLU A 405 -0.848 7.435 10.993 1.00 0.00 O ATOM 655 CB GLU A 405 0.343 9.952 13.309 1.00 0.00 C ATOM 656 CG GLU A 405 1.678 10.690 13.434 1.00 0.00 C ATOM 657 CD GLU A 405 2.650 9.917 14.327 1.00 0.00 C ATOM 658 OE1 GLU A 405 2.809 8.698 14.161 1.00 0.00 O ATOM 659 OE2 GLU A 405 3.254 10.627 15.219 1.00 0.00 O ATOM 0 H GLU A 405 0.475 10.869 10.392 1.00 0.00 H new ATOM 0 HA GLU A 405 1.084 9.037 11.531 1.00 0.00 H new ATOM 0 HB2 GLU A 405 -0.473 10.621 13.582 1.00 0.00 H new ATOM 0 HB3 GLU A 405 0.318 9.117 14.009 1.00 0.00 H new ATOM 0 HG2 GLU A 405 2.116 10.826 12.445 1.00 0.00 H new ATOM 0 HG3 GLU A 405 1.511 11.684 13.848 1.00 0.00 H new ATOM 667 N ARG A 406 -1.823 8.373 12.805 1.00 0.00 N ATOM 668 CA ARG A 406 -2.870 7.370 12.899 1.00 0.00 C ATOM 669 C ARG A 406 -4.117 7.963 13.559 1.00 0.00 C ATOM 670 O ARG A 406 -4.745 7.320 14.398 1.00 0.00 O ATOM 671 CB ARG A 406 -2.401 6.159 13.708 1.00 0.00 C ATOM 672 CG ARG A 406 -1.599 5.192 12.834 1.00 0.00 C ATOM 673 CD ARG A 406 -1.335 3.877 13.570 1.00 0.00 C ATOM 674 NE ARG A 406 -0.280 4.072 14.590 1.00 0.00 N ATOM 675 CZ ARG A 406 0.421 3.074 15.146 1.00 0.00 C ATOM 676 NH1 ARG A 406 0.183 1.806 14.784 1.00 0.00 N ATOM 677 NH2 ARG A 406 1.360 3.344 16.063 1.00 0.00 N ATOM 0 H ARG A 406 -1.865 9.102 13.518 1.00 0.00 H new ATOM 0 HA ARG A 406 -3.110 7.046 11.886 1.00 0.00 H new ATOM 0 HB2 ARG A 406 -1.788 6.492 14.545 1.00 0.00 H new ATOM 0 HB3 ARG A 406 -3.263 5.643 14.130 1.00 0.00 H new ATOM 0 HG2 ARG A 406 -2.144 4.993 11.911 1.00 0.00 H new ATOM 0 HG3 ARG A 406 -0.652 5.652 12.552 1.00 0.00 H new ATOM 0 HD2 ARG A 406 -2.251 3.526 14.045 1.00 0.00 H new ATOM 0 HD3 ARG A 406 -1.029 3.108 12.860 1.00 0.00 H new ATOM 0 HE ARG A 406 -0.074 5.025 14.888 1.00 0.00 H new ATOM 0 HH11 ARG A 406 -0.531 1.601 14.086 1.00 0.00 H new ATOM 0 HH12 ARG A 406 0.716 1.046 15.207 1.00 0.00 H new ATOM 0 HH21 ARG A 406 1.542 4.309 16.338 1.00 0.00 H new ATOM 0 HH22 ARG A 406 1.893 2.584 16.486 1.00 0.00 H new ATOM 691 N MET A 407 -4.437 9.184 13.154 1.00 0.00 N ATOM 692 CA MET A 407 -5.597 9.871 13.695 1.00 0.00 C ATOM 693 C MET A 407 -6.626 10.156 12.599 1.00 0.00 C ATOM 694 O MET A 407 -6.262 10.414 11.453 1.00 0.00 O ATOM 695 CB MET A 407 -5.156 11.188 14.337 1.00 0.00 C ATOM 696 CG MET A 407 -6.299 11.818 15.135 1.00 0.00 C ATOM 697 SD MET A 407 -6.230 11.275 16.834 1.00 0.00 S ATOM 698 CE MET A 407 -6.836 9.606 16.651 1.00 0.00 C ATOM 0 H MET A 407 -3.913 9.714 12.458 1.00 0.00 H new ATOM 0 HA MET A 407 -6.061 9.229 14.444 1.00 0.00 H new ATOM 0 HB2 MET A 407 -4.304 11.010 14.994 1.00 0.00 H new ATOM 0 HB3 MET A 407 -4.823 11.880 13.564 1.00 0.00 H new ATOM 0 HG2 MET A 407 -6.230 12.905 15.089 1.00 0.00 H new ATOM 0 HG3 MET A 407 -7.257 11.541 14.695 1.00 0.00 H new ATOM 0 HE1 MET A 407 -7.442 9.342 17.518 1.00 0.00 H new ATOM 0 HE2 MET A 407 -7.443 9.536 15.749 1.00 0.00 H new ATOM 0 HE3 MET A 407 -5.993 8.919 16.575 1.00 0.00 H new ATOM 708 N SER A 408 -7.890 10.100 12.990 1.00 0.00 N ATOM 709 CA SER A 408 -8.975 10.349 12.056 1.00 0.00 C ATOM 710 C SER A 408 -9.318 9.064 11.298 1.00 0.00 C ATOM 711 O SER A 408 -10.486 8.695 11.194 1.00 0.00 O ATOM 712 CB SER A 408 -8.610 11.463 11.073 1.00 0.00 C ATOM 713 OG SER A 408 -9.765 12.083 10.515 1.00 0.00 O ATOM 0 H SER A 408 -8.188 9.886 13.942 1.00 0.00 H new ATOM 0 HA SER A 408 -9.848 10.673 12.623 1.00 0.00 H new ATOM 0 HB2 SER A 408 -8.007 12.214 11.584 1.00 0.00 H new ATOM 0 HB3 SER A 408 -7.996 11.052 10.271 1.00 0.00 H new ATOM 0 HG SER A 408 -9.489 12.789 9.894 1.00 0.00 H new ATOM 719 N GLN A 409 -8.278 8.419 10.790 1.00 0.00 N ATOM 720 CA GLN A 409 -8.455 7.184 10.045 1.00 0.00 C ATOM 721 C GLN A 409 -8.674 6.013 11.005 1.00 0.00 C ATOM 722 O GLN A 409 -9.465 5.114 10.722 1.00 0.00 O ATOM 723 CB GLN A 409 -7.261 6.923 9.125 1.00 0.00 C ATOM 724 CG GLN A 409 -6.765 8.223 8.488 1.00 0.00 C ATOM 725 CD GLN A 409 -6.656 8.081 6.968 1.00 0.00 C ATOM 726 OE1 GLN A 409 -7.629 7.849 6.269 1.00 0.00 O ATOM 727 NE2 GLN A 409 -5.421 8.233 6.498 1.00 0.00 N ATOM 0 H GLN A 409 -7.310 8.728 10.880 1.00 0.00 H new ATOM 0 HA GLN A 409 -9.340 7.284 9.417 1.00 0.00 H new ATOM 0 HB2 GLN A 409 -6.454 6.461 9.693 1.00 0.00 H new ATOM 0 HB3 GLN A 409 -7.546 6.217 8.345 1.00 0.00 H new ATOM 0 HG2 GLN A 409 -7.448 9.036 8.733 1.00 0.00 H new ATOM 0 HG3 GLN A 409 -5.792 8.488 8.903 1.00 0.00 H new ATOM 0 HE21 GLN A 409 -4.651 8.426 7.139 1.00 0.00 H new ATOM 0 HE22 GLN A 409 -5.244 8.157 5.496 1.00 0.00 H new ATOM 736 N ILE A 410 -7.961 6.061 12.120 1.00 0.00 N ATOM 737 CA ILE A 410 -8.067 5.015 13.123 1.00 0.00 C ATOM 738 C ILE A 410 -9.239 5.327 14.056 1.00 0.00 C ATOM 739 O ILE A 410 -9.913 4.418 14.537 1.00 0.00 O ATOM 740 CB ILE A 410 -6.734 4.832 13.850 1.00 0.00 C ATOM 741 CG1 ILE A 410 -5.890 3.743 13.182 1.00 0.00 C ATOM 742 CG2 ILE A 410 -6.954 4.554 15.338 1.00 0.00 C ATOM 743 CD1 ILE A 410 -5.033 4.326 12.057 1.00 0.00 C ATOM 0 H ILE A 410 -7.307 6.809 12.351 1.00 0.00 H new ATOM 0 HA ILE A 410 -8.280 4.055 12.652 1.00 0.00 H new ATOM 0 HB ILE A 410 -6.174 5.764 13.776 1.00 0.00 H new ATOM 0 HG12 ILE A 410 -5.248 3.269 13.924 1.00 0.00 H new ATOM 0 HG13 ILE A 410 -6.542 2.967 12.782 1.00 0.00 H new ATOM 0 HG21 ILE A 410 -5.990 4.428 15.831 1.00 0.00 H new ATOM 0 HG22 ILE A 410 -7.486 5.391 15.790 1.00 0.00 H new ATOM 0 HG23 ILE A 410 -7.543 3.644 15.455 1.00 0.00 H new ATOM 0 HD11 ILE A 410 -4.444 3.531 11.600 1.00 0.00 H new ATOM 0 HD12 ILE A 410 -5.679 4.778 11.304 1.00 0.00 H new ATOM 0 HD13 ILE A 410 -4.365 5.085 12.464 1.00 0.00 H new ATOM 755 N LYS A 411 -9.444 6.616 14.285 1.00 0.00 N ATOM 756 CA LYS A 411 -10.522 7.059 15.153 1.00 0.00 C ATOM 757 C LYS A 411 -11.809 6.321 14.778 1.00 0.00 C ATOM 758 O LYS A 411 -12.375 5.598 15.597 1.00 0.00 O ATOM 759 CB LYS A 411 -10.653 8.583 15.109 1.00 0.00 C ATOM 760 CG LYS A 411 -10.862 9.156 16.513 1.00 0.00 C ATOM 761 CD LYS A 411 -10.205 10.531 16.647 1.00 0.00 C ATOM 762 CE LYS A 411 -11.212 11.649 16.371 1.00 0.00 C ATOM 763 NZ LYS A 411 -10.606 12.972 16.640 1.00 0.00 N ATOM 0 H LYS A 411 -8.882 7.367 13.885 1.00 0.00 H new ATOM 0 HA LYS A 411 -10.302 6.810 16.191 1.00 0.00 H new ATOM 0 HB2 LYS A 411 -9.757 9.016 14.665 1.00 0.00 H new ATOM 0 HB3 LYS A 411 -11.491 8.861 14.470 1.00 0.00 H new ATOM 0 HG2 LYS A 411 -11.929 9.237 16.722 1.00 0.00 H new ATOM 0 HG3 LYS A 411 -10.443 8.475 17.254 1.00 0.00 H new ATOM 0 HD2 LYS A 411 -9.795 10.646 17.650 1.00 0.00 H new ATOM 0 HD3 LYS A 411 -9.370 10.609 15.950 1.00 0.00 H new ATOM 0 HE2 LYS A 411 -11.544 11.599 15.334 1.00 0.00 H new ATOM 0 HE3 LYS A 411 -12.095 11.513 16.996 1.00 0.00 H new ATOM 0 HZ1 LYS A 411 -11.304 13.719 16.447 1.00 0.00 H new ATOM 0 HZ2 LYS A 411 -10.311 13.023 17.636 1.00 0.00 H new ATOM 0 HZ3 LYS A 411 -9.777 13.106 16.026 1.00 0.00 H new ATOM 777 N ARG A 412 -12.233 6.529 13.540 1.00 0.00 N ATOM 778 CA ARG A 412 -13.443 5.892 13.047 1.00 0.00 C ATOM 779 C ARG A 412 -13.293 4.369 13.082 1.00 0.00 C ATOM 780 O ARG A 412 -14.148 3.670 13.622 1.00 0.00 O ATOM 781 CB ARG A 412 -13.754 6.335 11.616 1.00 0.00 C ATOM 782 CG ARG A 412 -13.895 7.856 11.532 1.00 0.00 C ATOM 783 CD ARG A 412 -14.723 8.396 12.699 1.00 0.00 C ATOM 784 NE ARG A 412 -15.382 9.662 12.309 1.00 0.00 N ATOM 785 CZ ARG A 412 -14.781 10.859 12.330 1.00 0.00 C ATOM 786 NH1 ARG A 412 -13.504 10.961 12.723 1.00 0.00 N ATOM 787 NH2 ARG A 412 -15.457 11.955 11.959 1.00 0.00 N ATOM 0 H ARG A 412 -11.761 7.129 12.864 1.00 0.00 H new ATOM 0 HA ARG A 412 -14.265 6.194 13.695 1.00 0.00 H new ATOM 0 HB2 ARG A 412 -12.960 6.002 10.948 1.00 0.00 H new ATOM 0 HB3 ARG A 412 -14.675 5.861 11.277 1.00 0.00 H new ATOM 0 HG2 ARG A 412 -12.907 8.317 11.538 1.00 0.00 H new ATOM 0 HG3 ARG A 412 -14.368 8.129 10.589 1.00 0.00 H new ATOM 0 HD2 ARG A 412 -15.473 7.662 12.994 1.00 0.00 H new ATOM 0 HD3 ARG A 412 -14.082 8.562 13.565 1.00 0.00 H new ATOM 0 HE ARG A 412 -16.355 9.621 12.005 1.00 0.00 H new ATOM 0 HH11 ARG A 412 -12.989 10.127 13.006 1.00 0.00 H new ATOM 0 HH12 ARG A 412 -13.047 11.873 12.739 1.00 0.00 H new ATOM 0 HH21 ARG A 412 -16.429 11.878 11.661 1.00 0.00 H new ATOM 0 HH22 ARG A 412 -14.999 12.866 11.975 1.00 0.00 H new ATOM 801 N LEU A 413 -12.199 3.901 12.498 1.00 0.00 N ATOM 802 CA LEU A 413 -11.926 2.475 12.455 1.00 0.00 C ATOM 803 C LEU A 413 -12.312 1.845 13.795 1.00 0.00 C ATOM 804 O LEU A 413 -12.992 0.821 13.830 1.00 0.00 O ATOM 805 CB LEU A 413 -10.473 2.219 12.051 1.00 0.00 C ATOM 806 CG LEU A 413 -9.986 0.774 12.175 1.00 0.00 C ATOM 807 CD1 LEU A 413 -9.723 0.408 13.637 1.00 0.00 C ATOM 808 CD2 LEU A 413 -10.966 -0.193 11.509 1.00 0.00 C ATOM 0 H LEU A 413 -11.492 4.484 12.051 1.00 0.00 H new ATOM 0 HA LEU A 413 -12.535 1.994 11.689 1.00 0.00 H new ATOM 0 HB2 LEU A 413 -10.343 2.538 11.017 1.00 0.00 H new ATOM 0 HB3 LEU A 413 -9.830 2.852 12.663 1.00 0.00 H new ATOM 0 HG LEU A 413 -9.037 0.686 11.646 1.00 0.00 H new ATOM 0 HD11 LEU A 413 -9.378 -0.624 13.697 1.00 0.00 H new ATOM 0 HD12 LEU A 413 -8.960 1.070 14.046 1.00 0.00 H new ATOM 0 HD13 LEU A 413 -10.643 0.517 14.211 1.00 0.00 H new ATOM 0 HD21 LEU A 413 -10.596 -1.213 11.611 1.00 0.00 H new ATOM 0 HD22 LEU A 413 -11.941 -0.110 11.989 1.00 0.00 H new ATOM 0 HD23 LEU A 413 -11.060 0.055 10.452 1.00 0.00 H new ATOM 820 N LEU A 414 -11.862 2.485 14.864 1.00 0.00 N ATOM 821 CA LEU A 414 -12.152 2.000 16.203 1.00 0.00 C ATOM 822 C LEU A 414 -13.554 2.455 16.613 1.00 0.00 C ATOM 823 O LEU A 414 -14.318 1.681 17.187 1.00 0.00 O ATOM 824 CB LEU A 414 -11.055 2.433 17.178 1.00 0.00 C ATOM 825 CG LEU A 414 -9.615 2.225 16.704 1.00 0.00 C ATOM 826 CD1 LEU A 414 -8.637 3.051 17.542 1.00 0.00 C ATOM 827 CD2 LEU A 414 -9.250 0.739 16.695 1.00 0.00 C ATOM 0 H LEU A 414 -11.299 3.335 14.831 1.00 0.00 H new ATOM 0 HA LEU A 414 -12.152 0.910 16.222 1.00 0.00 H new ATOM 0 HB2 LEU A 414 -11.193 3.491 17.403 1.00 0.00 H new ATOM 0 HB3 LEU A 414 -11.191 1.888 18.112 1.00 0.00 H new ATOM 0 HG LEU A 414 -9.539 2.581 15.677 1.00 0.00 H new ATOM 0 HD11 LEU A 414 -7.621 2.885 17.184 1.00 0.00 H new ATOM 0 HD12 LEU A 414 -8.885 4.109 17.453 1.00 0.00 H new ATOM 0 HD13 LEU A 414 -8.708 2.749 18.587 1.00 0.00 H new ATOM 0 HD21 LEU A 414 -8.222 0.619 16.354 1.00 0.00 H new ATOM 0 HD22 LEU A 414 -9.348 0.334 17.702 1.00 0.00 H new ATOM 0 HD23 LEU A 414 -9.920 0.204 16.022 1.00 0.00 H new ATOM 839 N SER A 415 -13.849 3.708 16.302 1.00 0.00 N ATOM 840 CA SER A 415 -15.146 4.275 16.631 1.00 0.00 C ATOM 841 C SER A 415 -16.244 3.234 16.408 1.00 0.00 C ATOM 842 O SER A 415 -17.265 3.247 17.093 1.00 0.00 O ATOM 843 CB SER A 415 -15.426 5.529 15.799 1.00 0.00 C ATOM 844 OG SER A 415 -16.443 6.339 16.382 1.00 0.00 O ATOM 0 H SER A 415 -13.212 4.347 15.826 1.00 0.00 H new ATOM 0 HA SER A 415 -15.136 4.564 17.682 1.00 0.00 H new ATOM 0 HB2 SER A 415 -14.510 6.111 15.701 1.00 0.00 H new ATOM 0 HB3 SER A 415 -15.727 5.237 14.793 1.00 0.00 H new ATOM 0 HG SER A 415 -16.592 7.130 15.823 1.00 0.00 H new ATOM 850 N GLU A 416 -15.997 2.357 15.446 1.00 0.00 N ATOM 851 CA GLU A 416 -16.952 1.311 15.123 1.00 0.00 C ATOM 852 C GLU A 416 -16.284 -0.063 15.210 1.00 0.00 C ATOM 853 O GLU A 416 -15.467 -0.414 14.360 1.00 0.00 O ATOM 854 CB GLU A 416 -17.566 1.536 13.740 1.00 0.00 C ATOM 855 CG GLU A 416 -19.093 1.462 13.799 1.00 0.00 C ATOM 856 CD GLU A 416 -19.715 1.880 12.465 1.00 0.00 C ATOM 857 OE1 GLU A 416 -19.258 1.436 11.402 1.00 0.00 O ATOM 858 OE2 GLU A 416 -20.709 2.697 12.559 1.00 0.00 O ATOM 0 H GLU A 416 -15.149 2.350 14.880 1.00 0.00 H new ATOM 0 HA GLU A 416 -17.761 1.347 15.853 1.00 0.00 H new ATOM 0 HB2 GLU A 416 -17.260 2.509 13.356 1.00 0.00 H new ATOM 0 HB3 GLU A 416 -17.189 0.786 13.044 1.00 0.00 H new ATOM 0 HG2 GLU A 416 -19.402 0.446 14.046 1.00 0.00 H new ATOM 0 HG3 GLU A 416 -19.461 2.109 14.595 1.00 0.00 H new ATOM 866 N LYS A 417 -16.657 -0.803 16.244 1.00 0.00 N ATOM 867 CA LYS A 417 -16.103 -2.130 16.452 1.00 0.00 C ATOM 868 C LYS A 417 -16.165 -2.915 15.140 1.00 0.00 C ATOM 869 O LYS A 417 -15.137 -3.351 14.625 1.00 0.00 O ATOM 870 CB LYS A 417 -16.807 -2.827 17.619 1.00 0.00 C ATOM 871 CG LYS A 417 -16.482 -2.137 18.945 1.00 0.00 C ATOM 872 CD LYS A 417 -17.564 -1.120 19.314 1.00 0.00 C ATOM 873 CE LYS A 417 -16.964 0.274 19.505 1.00 0.00 C ATOM 874 NZ LYS A 417 -18.035 1.277 19.702 1.00 0.00 N ATOM 0 H LYS A 417 -17.336 -0.509 16.946 1.00 0.00 H new ATOM 0 HA LYS A 417 -15.053 -2.064 16.736 1.00 0.00 H new ATOM 0 HB2 LYS A 417 -17.885 -2.819 17.455 1.00 0.00 H new ATOM 0 HB3 LYS A 417 -16.499 -3.872 17.663 1.00 0.00 H new ATOM 0 HG2 LYS A 417 -16.394 -2.883 19.735 1.00 0.00 H new ATOM 0 HG3 LYS A 417 -15.517 -1.636 18.871 1.00 0.00 H new ATOM 0 HD2 LYS A 417 -18.322 -1.090 18.531 1.00 0.00 H new ATOM 0 HD3 LYS A 417 -18.065 -1.433 20.230 1.00 0.00 H new ATOM 0 HE2 LYS A 417 -16.295 0.274 20.366 1.00 0.00 H new ATOM 0 HE3 LYS A 417 -16.364 0.540 18.635 1.00 0.00 H new ATOM 0 HZ1 LYS A 417 -17.971 2.003 18.960 1.00 0.00 H new ATOM 0 HZ2 LYS A 417 -18.962 0.809 19.650 1.00 0.00 H new ATOM 0 HZ3 LYS A 417 -17.925 1.724 20.635 1.00 0.00 H new ATOM 888 N LYS A 418 -17.381 -3.071 14.637 1.00 0.00 N ATOM 889 CA LYS A 418 -17.590 -3.796 13.395 1.00 0.00 C ATOM 890 C LYS A 418 -17.739 -2.797 12.246 1.00 0.00 C ATOM 891 O LYS A 418 -18.170 -1.664 12.456 1.00 0.00 O ATOM 892 CB LYS A 418 -18.770 -4.760 13.530 1.00 0.00 C ATOM 893 CG LYS A 418 -19.130 -5.378 12.177 1.00 0.00 C ATOM 894 CD LYS A 418 -18.043 -6.349 11.711 1.00 0.00 C ATOM 895 CE LYS A 418 -18.113 -7.665 12.488 1.00 0.00 C ATOM 896 NZ LYS A 418 -19.128 -8.564 11.895 1.00 0.00 N ATOM 0 H LYS A 418 -18.232 -2.708 15.067 1.00 0.00 H new ATOM 0 HA LYS A 418 -16.725 -4.418 13.166 1.00 0.00 H new ATOM 0 HB2 LYS A 418 -18.520 -5.549 14.239 1.00 0.00 H new ATOM 0 HB3 LYS A 418 -19.633 -4.230 13.933 1.00 0.00 H new ATOM 0 HG2 LYS A 418 -20.082 -5.903 12.255 1.00 0.00 H new ATOM 0 HG3 LYS A 418 -19.260 -4.589 11.436 1.00 0.00 H new ATOM 0 HD2 LYS A 418 -18.159 -6.545 10.645 1.00 0.00 H new ATOM 0 HD3 LYS A 418 -17.062 -5.894 11.847 1.00 0.00 H new ATOM 0 HE2 LYS A 418 -17.138 -8.152 12.479 1.00 0.00 H new ATOM 0 HE3 LYS A 418 -18.360 -7.466 13.531 1.00 0.00 H new ATOM 0 HZ1 LYS A 418 -19.162 -9.452 12.434 1.00 0.00 H new ATOM 0 HZ2 LYS A 418 -20.060 -8.104 11.926 1.00 0.00 H new ATOM 0 HZ3 LYS A 418 -18.876 -8.769 10.907 1.00 0.00 H new ATOM 910 N THR A 419 -17.376 -3.254 11.057 1.00 0.00 N ATOM 911 CA THR A 419 -17.465 -2.415 9.874 1.00 0.00 C ATOM 912 C THR A 419 -18.913 -1.983 9.633 1.00 0.00 C ATOM 913 O THR A 419 -19.814 -2.382 10.370 1.00 0.00 O ATOM 914 CB THR A 419 -16.858 -3.186 8.700 1.00 0.00 C ATOM 915 OG1 THR A 419 -17.783 -4.244 8.464 1.00 0.00 O ATOM 916 CG2 THR A 419 -15.560 -3.903 9.079 1.00 0.00 C ATOM 0 H THR A 419 -17.020 -4.194 10.887 1.00 0.00 H new ATOM 0 HA THR A 419 -16.900 -1.491 10.002 1.00 0.00 H new ATOM 0 HB THR A 419 -16.666 -2.500 7.875 1.00 0.00 H new ATOM 0 HG1 THR A 419 -17.468 -4.793 7.716 1.00 0.00 H new ATOM 0 HG21 THR A 419 -15.171 -4.435 8.211 1.00 0.00 H new ATOM 0 HG22 THR A 419 -14.825 -3.172 9.416 1.00 0.00 H new ATOM 0 HG23 THR A 419 -15.758 -4.614 9.881 1.00 0.00 H new ATOM 924 N SER A 420 -19.092 -1.174 8.600 1.00 0.00 N ATOM 925 CA SER A 420 -20.415 -0.684 8.253 1.00 0.00 C ATOM 926 C SER A 420 -21.309 -1.849 7.825 1.00 0.00 C ATOM 927 O SER A 420 -21.099 -2.442 6.768 1.00 0.00 O ATOM 928 CB SER A 420 -20.340 0.364 7.140 1.00 0.00 C ATOM 929 OG SER A 420 -20.691 1.664 7.607 1.00 0.00 O ATOM 0 H SER A 420 -18.342 -0.845 7.991 1.00 0.00 H new ATOM 0 HA SER A 420 -20.845 -0.209 9.134 1.00 0.00 H new ATOM 0 HB2 SER A 420 -19.330 0.386 6.730 1.00 0.00 H new ATOM 0 HB3 SER A 420 -21.008 0.078 6.327 1.00 0.00 H new ATOM 0 HG SER A 420 -20.629 2.305 6.868 1.00 0.00 H new ATOM 935 N GLN A 421 -22.287 -2.143 8.668 1.00 0.00 N ATOM 936 CA GLN A 421 -23.214 -3.227 8.391 1.00 0.00 C ATOM 937 C GLN A 421 -23.569 -3.254 6.903 1.00 0.00 C ATOM 938 O GLN A 421 -23.638 -2.209 6.258 1.00 0.00 O ATOM 939 CB GLN A 421 -24.473 -3.107 9.252 1.00 0.00 C ATOM 940 CG GLN A 421 -24.391 -4.025 10.473 1.00 0.00 C ATOM 941 CD GLN A 421 -25.788 -4.387 10.982 1.00 0.00 C ATOM 942 OE1 GLN A 421 -26.663 -3.548 11.121 1.00 0.00 O ATOM 943 NE2 GLN A 421 -25.948 -5.679 11.251 1.00 0.00 N ATOM 0 H GLN A 421 -22.458 -1.649 9.544 1.00 0.00 H new ATOM 0 HA GLN A 421 -22.728 -4.168 8.647 1.00 0.00 H new ATOM 0 HB2 GLN A 421 -24.599 -2.074 9.577 1.00 0.00 H new ATOM 0 HB3 GLN A 421 -25.350 -3.363 8.658 1.00 0.00 H new ATOM 0 HG2 GLN A 421 -23.848 -4.934 10.213 1.00 0.00 H new ATOM 0 HG3 GLN A 421 -23.828 -3.532 11.266 1.00 0.00 H new ATOM 0 HE21 GLN A 421 -25.174 -6.328 11.112 1.00 0.00 H new ATOM 0 HE22 GLN A 421 -26.845 -6.021 11.596 1.00 0.00 H new ATOM 952 N SER A 422 -23.784 -4.461 6.400 1.00 0.00 N ATOM 953 CA SER A 422 -24.130 -4.638 5.000 1.00 0.00 C ATOM 954 C SER A 422 -24.660 -6.054 4.767 1.00 0.00 C ATOM 955 O SER A 422 -24.384 -6.961 5.551 1.00 0.00 O ATOM 956 CB SER A 422 -22.926 -4.366 4.097 1.00 0.00 C ATOM 957 OG SER A 422 -22.049 -5.487 4.024 1.00 0.00 O ATOM 0 H SER A 422 -23.725 -5.326 6.937 1.00 0.00 H new ATOM 0 HA SER A 422 -24.909 -3.919 4.747 1.00 0.00 H new ATOM 0 HB2 SER A 422 -23.274 -4.112 3.096 1.00 0.00 H new ATOM 0 HB3 SER A 422 -22.379 -3.502 4.473 1.00 0.00 H new ATOM 0 HG SER A 422 -21.294 -5.274 3.437 1.00 0.00 H new ATOM 963 N PRO A 423 -25.431 -6.204 3.657 1.00 0.00 N ATOM 964 CA PRO A 423 -26.002 -7.495 3.310 1.00 0.00 C ATOM 965 C PRO A 423 -24.935 -8.430 2.738 1.00 0.00 C ATOM 966 O PRO A 423 -24.564 -8.314 1.571 1.00 0.00 O ATOM 967 CB PRO A 423 -27.111 -7.181 2.319 1.00 0.00 C ATOM 968 CG PRO A 423 -26.818 -5.785 1.794 1.00 0.00 C ATOM 969 CD PRO A 423 -25.778 -5.153 2.705 1.00 0.00 C ATOM 0 HA PRO A 423 -26.399 -8.026 4.175 1.00 0.00 H new ATOM 0 HB2 PRO A 423 -27.127 -7.908 1.507 1.00 0.00 H new ATOM 0 HB3 PRO A 423 -28.088 -7.220 2.801 1.00 0.00 H new ATOM 0 HG2 PRO A 423 -26.450 -5.832 0.769 1.00 0.00 H new ATOM 0 HG3 PRO A 423 -27.727 -5.184 1.779 1.00 0.00 H new ATOM 0 HD2 PRO A 423 -24.905 -4.825 2.141 1.00 0.00 H new ATOM 0 HD3 PRO A 423 -26.177 -4.275 3.213 1.00 0.00 H new ATOM 977 N HIS A 424 -24.471 -9.336 3.586 1.00 0.00 N ATOM 978 CA HIS A 424 -23.455 -10.291 3.179 1.00 0.00 C ATOM 979 C HIS A 424 -24.054 -11.698 3.149 1.00 0.00 C ATOM 980 O HIS A 424 -24.135 -12.320 2.091 1.00 0.00 O ATOM 981 CB HIS A 424 -22.223 -10.191 4.082 1.00 0.00 C ATOM 982 CG HIS A 424 -20.914 -10.133 3.331 1.00 0.00 C ATOM 983 ND1 HIS A 424 -19.804 -9.460 3.809 1.00 0.00 N ATOM 984 CD2 HIS A 424 -20.550 -10.673 2.132 1.00 0.00 C ATOM 985 CE1 HIS A 424 -18.822 -9.593 2.930 1.00 0.00 C ATOM 986 NE2 HIS A 424 -19.287 -10.345 1.891 1.00 0.00 N ATOM 0 H HIS A 424 -24.780 -9.429 4.554 1.00 0.00 H new ATOM 0 HA HIS A 424 -23.115 -10.057 2.170 1.00 0.00 H new ATOM 0 HB2 HIS A 424 -22.313 -9.301 4.704 1.00 0.00 H new ATOM 0 HB3 HIS A 424 -22.207 -11.049 4.754 1.00 0.00 H new ATOM 0 HD2 HIS A 424 -21.182 -11.267 1.488 1.00 0.00 H new ATOM 0 HE1 HIS A 424 -17.829 -9.179 3.020 1.00 0.00 H new ATOM 0 HE2 HIS A 424 -18.752 -10.611 1.065 1.00 0.00 H new ATOM 995 N ARG A 425 -24.461 -12.159 4.323 1.00 0.00 N ATOM 996 CA ARG A 425 -25.051 -13.481 4.445 1.00 0.00 C ATOM 997 C ARG A 425 -24.064 -14.549 3.968 1.00 0.00 C ATOM 998 O ARG A 425 -23.699 -14.581 2.794 1.00 0.00 O ATOM 999 CB ARG A 425 -26.340 -13.586 3.627 1.00 0.00 C ATOM 1000 CG ARG A 425 -27.535 -13.910 4.526 1.00 0.00 C ATOM 1001 CD ARG A 425 -28.836 -13.379 3.921 1.00 0.00 C ATOM 1002 NE ARG A 425 -29.184 -14.154 2.710 1.00 0.00 N ATOM 1003 CZ ARG A 425 -29.760 -15.364 2.731 1.00 0.00 C ATOM 1004 NH1 ARG A 425 -30.055 -15.945 3.902 1.00 0.00 N ATOM 1005 NH2 ARG A 425 -30.040 -15.993 1.581 1.00 0.00 N ATOM 0 H ARG A 425 -24.394 -11.640 5.198 1.00 0.00 H new ATOM 0 HA ARG A 425 -25.287 -13.643 5.497 1.00 0.00 H new ATOM 0 HB2 ARG A 425 -26.519 -12.648 3.102 1.00 0.00 H new ATOM 0 HB3 ARG A 425 -26.231 -14.360 2.868 1.00 0.00 H new ATOM 0 HG2 ARG A 425 -27.608 -14.989 4.665 1.00 0.00 H new ATOM 0 HG3 ARG A 425 -27.382 -13.471 5.512 1.00 0.00 H new ATOM 0 HD2 ARG A 425 -29.642 -13.449 4.652 1.00 0.00 H new ATOM 0 HD3 ARG A 425 -28.726 -12.324 3.669 1.00 0.00 H new ATOM 0 HE ARG A 425 -28.972 -13.741 1.802 1.00 0.00 H new ATOM 0 HH11 ARG A 425 -29.841 -15.466 4.777 1.00 0.00 H new ATOM 0 HH12 ARG A 425 -30.493 -16.866 3.918 1.00 0.00 H new ATOM 0 HH21 ARG A 425 -29.815 -15.551 0.690 1.00 0.00 H new ATOM 0 HH22 ARG A 425 -30.478 -16.914 1.597 1.00 0.00 H new ATOM 1019 N PHE A 426 -23.662 -15.397 4.903 1.00 0.00 N ATOM 1020 CA PHE A 426 -22.725 -16.463 4.593 1.00 0.00 C ATOM 1021 C PHE A 426 -23.458 -17.710 4.094 1.00 0.00 C ATOM 1022 O PHE A 426 -23.868 -18.553 4.891 1.00 0.00 O ATOM 1023 CB PHE A 426 -21.989 -16.803 5.890 1.00 0.00 C ATOM 1024 CG PHE A 426 -20.464 -16.781 5.765 1.00 0.00 C ATOM 1025 CD1 PHE A 426 -19.836 -15.671 5.293 1.00 0.00 C ATOM 1026 CD2 PHE A 426 -19.736 -17.872 6.125 1.00 0.00 C ATOM 1027 CE1 PHE A 426 -18.421 -15.651 5.176 1.00 0.00 C ATOM 1028 CE2 PHE A 426 -18.321 -17.852 6.009 1.00 0.00 C ATOM 1029 CZ PHE A 426 -17.693 -16.741 5.537 1.00 0.00 C ATOM 0 H PHE A 426 -23.968 -15.367 5.876 1.00 0.00 H new ATOM 0 HA PHE A 426 -22.040 -16.140 3.809 1.00 0.00 H new ATOM 0 HB2 PHE A 426 -22.290 -16.096 6.663 1.00 0.00 H new ATOM 0 HB3 PHE A 426 -22.302 -17.792 6.224 1.00 0.00 H new ATOM 0 HD1 PHE A 426 -20.414 -14.804 5.007 1.00 0.00 H new ATOM 0 HD2 PHE A 426 -20.234 -18.754 6.499 1.00 0.00 H new ATOM 0 HE1 PHE A 426 -17.923 -14.770 4.800 1.00 0.00 H new ATOM 0 HE2 PHE A 426 -17.743 -18.718 6.295 1.00 0.00 H new ATOM 0 HZ PHE A 426 -16.617 -16.725 5.449 1.00 0.00 H new ATOM 1039 N GLN A 427 -23.601 -17.787 2.779 1.00 0.00 N ATOM 1040 CA GLN A 427 -24.277 -18.917 2.165 1.00 0.00 C ATOM 1041 C GLN A 427 -25.507 -19.309 2.987 1.00 0.00 C ATOM 1042 O GLN A 427 -25.996 -18.521 3.794 1.00 0.00 O ATOM 1043 CB GLN A 427 -23.326 -20.104 2.002 1.00 0.00 C ATOM 1044 CG GLN A 427 -22.961 -20.706 3.361 1.00 0.00 C ATOM 1045 CD GLN A 427 -21.710 -20.041 3.937 1.00 0.00 C ATOM 1046 OE1 GLN A 427 -21.694 -19.552 5.055 1.00 0.00 O ATOM 1047 NE2 GLN A 427 -20.665 -20.049 3.114 1.00 0.00 N ATOM 0 H GLN A 427 -23.260 -17.085 2.122 1.00 0.00 H new ATOM 0 HA GLN A 427 -24.608 -18.620 1.170 1.00 0.00 H new ATOM 0 HB2 GLN A 427 -23.793 -20.865 1.377 1.00 0.00 H new ATOM 0 HB3 GLN A 427 -22.420 -19.781 1.488 1.00 0.00 H new ATOM 0 HG2 GLN A 427 -23.794 -20.583 4.053 1.00 0.00 H new ATOM 0 HG3 GLN A 427 -22.791 -21.777 3.254 1.00 0.00 H new ATOM 0 HE21 GLN A 427 -20.746 -20.475 2.191 1.00 0.00 H new ATOM 0 HE22 GLN A 427 -19.783 -19.629 3.406 1.00 0.00 H new ATOM 1056 N LYS A 428 -25.971 -20.528 2.753 1.00 0.00 N ATOM 1057 CA LYS A 428 -27.134 -21.035 3.461 1.00 0.00 C ATOM 1058 C LYS A 428 -26.676 -21.786 4.714 1.00 0.00 C ATOM 1059 O LYS A 428 -26.746 -21.254 5.821 1.00 0.00 O ATOM 1060 CB LYS A 428 -28.007 -21.874 2.526 1.00 0.00 C ATOM 1061 CG LYS A 428 -28.685 -20.995 1.473 1.00 0.00 C ATOM 1062 CD LYS A 428 -28.261 -21.406 0.061 1.00 0.00 C ATOM 1063 CE LYS A 428 -27.078 -20.566 -0.422 1.00 0.00 C ATOM 1064 NZ LYS A 428 -27.015 -20.563 -1.901 1.00 0.00 N ATOM 0 H LYS A 428 -25.562 -21.179 2.083 1.00 0.00 H new ATOM 0 HA LYS A 428 -27.765 -20.212 3.795 1.00 0.00 H new ATOM 0 HB2 LYS A 428 -27.396 -22.631 2.034 1.00 0.00 H new ATOM 0 HB3 LYS A 428 -28.764 -22.402 3.106 1.00 0.00 H new ATOM 0 HG2 LYS A 428 -29.768 -21.075 1.569 1.00 0.00 H new ATOM 0 HG3 LYS A 428 -28.426 -19.950 1.645 1.00 0.00 H new ATOM 0 HD2 LYS A 428 -27.990 -22.462 0.052 1.00 0.00 H new ATOM 0 HD3 LYS A 428 -29.100 -21.286 -0.624 1.00 0.00 H new ATOM 0 HE2 LYS A 428 -27.175 -19.545 -0.054 1.00 0.00 H new ATOM 0 HE3 LYS A 428 -26.150 -20.965 -0.013 1.00 0.00 H new ATOM 0 HZ1 LYS A 428 -26.206 -19.988 -2.213 1.00 0.00 H new ATOM 0 HZ2 LYS A 428 -26.901 -21.538 -2.246 1.00 0.00 H new ATOM 0 HZ3 LYS A 428 -27.894 -20.161 -2.285 1.00 0.00 H new ATOM 1078 N THR A 429 -26.219 -23.010 4.497 1.00 0.00 N ATOM 1079 CA THR A 429 -25.749 -23.839 5.594 1.00 0.00 C ATOM 1080 C THR A 429 -26.756 -23.818 6.746 1.00 0.00 C ATOM 1081 O THR A 429 -26.564 -23.106 7.730 1.00 0.00 O ATOM 1082 CB THR A 429 -24.357 -23.349 5.995 1.00 0.00 C ATOM 1083 OG1 THR A 429 -23.471 -24.132 5.199 1.00 0.00 O ATOM 1084 CG2 THR A 429 -23.995 -23.724 7.433 1.00 0.00 C ATOM 0 H THR A 429 -26.164 -23.448 3.578 1.00 0.00 H new ATOM 0 HA THR A 429 -25.667 -24.884 5.294 1.00 0.00 H new ATOM 0 HB THR A 429 -24.307 -22.266 5.879 1.00 0.00 H new ATOM 0 HG1 THR A 429 -22.545 -23.878 5.394 1.00 0.00 H new ATOM 0 HG21 THR A 429 -22.997 -23.352 7.666 1.00 0.00 H new ATOM 0 HG22 THR A 429 -24.717 -23.279 8.118 1.00 0.00 H new ATOM 0 HG23 THR A 429 -24.013 -24.808 7.542 1.00 0.00 H new ATOM 1092 N HIS A 430 -27.807 -24.608 6.585 1.00 0.00 N ATOM 1093 CA HIS A 430 -28.844 -24.689 7.600 1.00 0.00 C ATOM 1094 C HIS A 430 -29.782 -25.856 7.283 1.00 0.00 C ATOM 1095 O HIS A 430 -30.693 -25.722 6.468 1.00 0.00 O ATOM 1096 CB HIS A 430 -29.582 -23.355 7.731 1.00 0.00 C ATOM 1097 CG HIS A 430 -30.145 -23.098 9.108 1.00 0.00 C ATOM 1098 ND1 HIS A 430 -29.362 -22.688 10.174 1.00 0.00 N ATOM 1099 CD2 HIS A 430 -31.420 -23.195 9.582 1.00 0.00 C ATOM 1100 CE1 HIS A 430 -30.142 -22.549 11.236 1.00 0.00 C ATOM 1101 NE2 HIS A 430 -31.417 -22.864 10.867 1.00 0.00 N ATOM 0 H HIS A 430 -27.963 -25.198 5.767 1.00 0.00 H new ATOM 0 HA HIS A 430 -28.391 -24.885 8.572 1.00 0.00 H new ATOM 0 HB2 HIS A 430 -28.898 -22.546 7.472 1.00 0.00 H new ATOM 0 HB3 HIS A 430 -30.396 -23.329 7.006 1.00 0.00 H new ATOM 0 HD2 HIS A 430 -32.286 -23.491 9.008 1.00 0.00 H new ATOM 0 HE1 HIS A 430 -29.824 -22.240 12.221 1.00 0.00 H new ATOM 0 HE2 HIS A 430 -32.233 -22.848 11.478 1.00 0.00 H new ATOM 1110 N SER A 431 -29.525 -26.976 7.944 1.00 0.00 N ATOM 1111 CA SER A 431 -30.335 -28.166 7.743 1.00 0.00 C ATOM 1112 C SER A 431 -30.511 -28.908 9.069 1.00 0.00 C ATOM 1113 O SER A 431 -29.649 -28.839 9.943 1.00 0.00 O ATOM 1114 CB SER A 431 -29.707 -29.089 6.697 1.00 0.00 C ATOM 1115 OG SER A 431 -28.299 -28.893 6.588 1.00 0.00 O ATOM 0 H SER A 431 -28.768 -27.084 8.619 1.00 0.00 H new ATOM 0 HA SER A 431 -31.313 -27.857 7.374 1.00 0.00 H new ATOM 0 HB2 SER A 431 -29.909 -30.127 6.961 1.00 0.00 H new ATOM 0 HB3 SER A 431 -30.174 -28.910 5.728 1.00 0.00 H new ATOM 0 HG SER A 431 -27.935 -29.502 5.912 1.00 0.00 H new ATOM 1121 N PRO A 432 -31.665 -29.620 9.180 1.00 0.00 N ATOM 1122 CA PRO A 432 -31.965 -30.375 10.385 1.00 0.00 C ATOM 1123 C PRO A 432 -31.128 -31.654 10.454 1.00 0.00 C ATOM 1124 O PRO A 432 -30.549 -31.966 11.493 1.00 0.00 O ATOM 1125 CB PRO A 432 -33.459 -30.646 10.316 1.00 0.00 C ATOM 1126 CG PRO A 432 -33.854 -30.441 8.863 1.00 0.00 C ATOM 1127 CD PRO A 432 -32.709 -29.726 8.165 1.00 0.00 C ATOM 0 HA PRO A 432 -31.713 -29.832 11.296 1.00 0.00 H new ATOM 0 HB2 PRO A 432 -33.687 -31.660 10.643 1.00 0.00 H new ATOM 0 HB3 PRO A 432 -34.009 -29.969 10.969 1.00 0.00 H new ATOM 0 HG2 PRO A 432 -34.055 -31.399 8.383 1.00 0.00 H new ATOM 0 HG3 PRO A 432 -34.769 -29.853 8.796 1.00 0.00 H new ATOM 0 HD2 PRO A 432 -32.362 -30.287 7.297 1.00 0.00 H new ATOM 0 HD3 PRO A 432 -33.015 -28.743 7.808 1.00 0.00 H new ATOM 1135 N ILE A 433 -31.091 -32.360 9.333 1.00 0.00 N ATOM 1136 CA ILE A 433 -30.335 -33.598 9.253 1.00 0.00 C ATOM 1137 C ILE A 433 -28.881 -33.280 8.900 1.00 0.00 C ATOM 1138 O ILE A 433 -27.970 -34.014 9.281 1.00 0.00 O ATOM 1139 CB ILE A 433 -31.005 -34.574 8.284 1.00 0.00 C ATOM 1140 CG1 ILE A 433 -32.430 -34.901 8.732 1.00 0.00 C ATOM 1141 CG2 ILE A 433 -30.157 -35.835 8.102 1.00 0.00 C ATOM 1142 CD1 ILE A 433 -33.376 -34.989 7.532 1.00 0.00 C ATOM 0 H ILE A 433 -31.572 -32.098 8.473 1.00 0.00 H new ATOM 0 HA ILE A 433 -30.326 -34.102 10.219 1.00 0.00 H new ATOM 0 HB ILE A 433 -31.078 -34.091 7.309 1.00 0.00 H new ATOM 0 HG12 ILE A 433 -32.436 -35.846 9.275 1.00 0.00 H new ATOM 0 HG13 ILE A 433 -32.783 -34.135 9.422 1.00 0.00 H new ATOM 0 HG21 ILE A 433 -30.656 -36.512 7.409 1.00 0.00 H new ATOM 0 HG22 ILE A 433 -29.180 -35.562 7.703 1.00 0.00 H new ATOM 0 HG23 ILE A 433 -30.030 -36.330 9.065 1.00 0.00 H new ATOM 0 HD11 ILE A 433 -34.383 -35.223 7.879 1.00 0.00 H new ATOM 0 HD12 ILE A 433 -33.386 -34.035 7.006 1.00 0.00 H new ATOM 0 HD13 ILE A 433 -33.034 -35.773 6.856 1.00 0.00 H new TER 1154 ILE A 433