USER MOD reduce.3.24.130724 H: found=0, std=0, add=954, rem=0, adj=14 USER MOD reduce.3.24.130724 removed 963 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 369 SER OG : rot 180:sc= 0 USER MOD Single : A 374 ASN : amide:sc= -1.73! C(o=-1.7!,f=-8!) USER MOD Single : A 396 TYR OH : rot 180:sc= 0 USER MOD Single : A 401 LYS NZ :NH3+ -116:sc= 0.00295 (180deg=-0.587) USER MOD Single : A 402 HIS :FLIP no HD1:sc= -1.27! C(o=-1.8!,f=-1.3!) USER MOD Single : A 403 HIS : no HD1:sc= -0.333 K(o=-0.33,f=-7!) USER MOD Single : A 404 HIS : no HD1:sc= 0 X(o=0,f=-0.05) USER MOD Single : A 407 TYR OH : rot -54:sc= -0.17 USER MOD Single : A 409 GLN : amide:sc= -0.315 K(o=-0.31,f=-1) USER MOD Single : B 369 SER OG : rot 180:sc= 0 USER MOD Single : B 374 ASN : amide:sc= -4.22! C(o=-4.2!,f=-14!) USER MOD Single : B 396 TYR OH : rot 180:sc= 0 USER MOD Single : B 401 LYS NZ :NH3+ 163:sc= -0.0391 (180deg=-0.402) USER MOD Single : B 402 HIS : no HD1:sc= -0.29 K(o=-0.29,f=-3.3!) USER MOD Single : B 403 HIS : no HD1:sc= -0.542 X(o=-0.54,f=-0.52) USER MOD Single : B 404 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 407 TYR OH : rot 180:sc= 0 USER MOD Single : B 409 GLN : amide:sc= -2.89! C(o=-2.9!,f=-7.1!) USER MOD Single : C 369 SER OG : rot -62:sc= 0.247 USER MOD Single : C 374 ASN : amide:sc= -1.14! C(o=-1.1!,f=-8.1!) USER MOD Single : C 396 TYR OH : rot 180:sc= 0 USER MOD Single : C 401 LYS NZ :NH3+ -164:sc= -0.0392 (180deg=-0.334) USER MOD Single : C 402 HIS : no HE2:sc= -1.1 K(o=-1.1,f=-4!) USER MOD Single : C 403 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : C 404 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : C 407 TYR OH : rot 180:sc= 0 USER MOD Single : C 409 GLN : amide:sc= -2.95! C(o=-3!,f=-12!) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 369 -11.031 12.399 6.058 1.00 0.00 N ATOM 2 CA SER A 369 -11.002 10.913 6.148 1.00 0.00 C ATOM 3 C SER A 369 -10.117 10.359 5.038 1.00 0.00 C ATOM 4 O SER A 369 -10.355 10.609 3.856 1.00 0.00 O ATOM 5 CB SER A 369 -12.424 10.368 6.002 1.00 0.00 C ATOM 6 OG SER A 369 -12.449 9.006 6.412 1.00 0.00 O ATOM 0 HA SER A 369 -10.600 10.609 7.114 1.00 0.00 H new ATOM 0 HB2 SER A 369 -13.115 10.955 6.607 1.00 0.00 H new ATOM 0 HB3 SER A 369 -12.755 10.454 4.967 1.00 0.00 H new ATOM 0 HG SER A 369 -13.359 8.654 6.321 1.00 0.00 H new ATOM 14 N ALA A 370 -9.095 9.603 5.427 1.00 0.00 N ATOM 15 CA ALA A 370 -8.176 9.014 4.459 1.00 0.00 C ATOM 16 C ALA A 370 -7.525 7.764 5.037 1.00 0.00 C ATOM 17 O ALA A 370 -7.408 7.618 6.253 1.00 0.00 O ATOM 18 CB ALA A 370 -7.094 10.025 4.078 1.00 0.00 C ATOM 0 H ALA A 370 -8.883 9.385 6.400 1.00 0.00 H new ATOM 0 HA ALA A 370 -8.742 8.740 3.569 1.00 0.00 H new ATOM 0 HB1 ALA A 370 -6.414 9.575 3.355 1.00 0.00 H new ATOM 0 HB2 ALA A 370 -7.559 10.907 3.638 1.00 0.00 H new ATOM 0 HB3 ALA A 370 -6.537 10.315 4.969 1.00 0.00 H new ATOM 24 N ASP A 371 -7.103 6.863 4.151 1.00 0.00 N ATOM 25 CA ASP A 371 -6.457 5.614 4.574 1.00 0.00 C ATOM 26 C ASP A 371 -4.954 5.677 4.310 1.00 0.00 C ATOM 27 O ASP A 371 -4.512 5.595 3.163 1.00 0.00 O ATOM 28 CB ASP A 371 -7.066 4.421 3.824 1.00 0.00 C ATOM 29 CG ASP A 371 -6.666 3.116 4.506 1.00 0.00 C ATOM 30 OD1 ASP A 371 -5.650 3.112 5.181 1.00 0.00 O ATOM 31 OD2 ASP A 371 -7.384 2.143 4.345 1.00 0.00 O ATOM 0 H ASP A 371 -7.194 6.970 3.141 1.00 0.00 H new ATOM 0 HA ASP A 371 -6.623 5.485 5.643 1.00 0.00 H new ATOM 0 HB2 ASP A 371 -8.152 4.511 3.802 1.00 0.00 H new ATOM 0 HB3 ASP A 371 -6.725 4.419 2.789 1.00 0.00 H new ATOM 36 N ASP A 372 -4.175 5.819 5.377 1.00 0.00 N ATOM 37 CA ASP A 372 -2.724 5.891 5.249 1.00 0.00 C ATOM 38 C ASP A 372 -2.169 4.586 4.690 1.00 0.00 C ATOM 39 O ASP A 372 -1.196 4.586 3.934 1.00 0.00 O ATOM 40 CB ASP A 372 -2.098 6.172 6.617 1.00 0.00 C ATOM 41 CG ASP A 372 -2.540 5.113 7.623 1.00 0.00 C ATOM 42 OD1 ASP A 372 -3.362 4.287 7.263 1.00 0.00 O ATOM 43 OD2 ASP A 372 -2.053 5.147 8.740 1.00 0.00 O ATOM 0 H ASP A 372 -4.521 5.886 6.334 1.00 0.00 H new ATOM 0 HA ASP A 372 -2.476 6.699 4.561 1.00 0.00 H new ATOM 0 HB2 ASP A 372 -1.011 6.175 6.535 1.00 0.00 H new ATOM 0 HB3 ASP A 372 -2.394 7.162 6.965 1.00 0.00 H new ATOM 48 N ASP A 373 -2.793 3.473 5.064 1.00 0.00 N ATOM 49 CA ASP A 373 -2.358 2.161 4.595 1.00 0.00 C ATOM 50 C ASP A 373 -3.064 1.807 3.292 1.00 0.00 C ATOM 51 O ASP A 373 -4.266 1.539 3.278 1.00 0.00 O ATOM 52 CB ASP A 373 -2.675 1.101 5.651 1.00 0.00 C ATOM 53 CG ASP A 373 -1.980 -0.209 5.298 1.00 0.00 C ATOM 54 OD1 ASP A 373 -1.444 -0.297 4.205 1.00 0.00 O ATOM 55 OD2 ASP A 373 -1.988 -1.105 6.127 1.00 0.00 O ATOM 0 H ASP A 373 -3.599 3.453 5.689 1.00 0.00 H new ATOM 0 HA ASP A 373 -1.282 2.190 4.421 1.00 0.00 H new ATOM 0 HB2 ASP A 373 -2.347 1.444 6.632 1.00 0.00 H new ATOM 0 HB3 ASP A 373 -3.752 0.946 5.711 1.00 0.00 H new ATOM 60 N ASN A 374 -2.310 1.812 2.194 1.00 0.00 N ATOM 61 CA ASN A 374 -2.866 1.493 0.880 1.00 0.00 C ATOM 62 C ASN A 374 -2.587 0.038 0.517 1.00 0.00 C ATOM 63 O ASN A 374 -2.837 -0.389 -0.610 1.00 0.00 O ATOM 64 CB ASN A 374 -2.252 2.411 -0.179 1.00 0.00 C ATOM 65 CG ASN A 374 -0.739 2.221 -0.221 1.00 0.00 C ATOM 66 OD1 ASN A 374 -0.215 1.265 0.352 1.00 0.00 O ATOM 67 ND2 ASN A 374 -0.001 3.083 -0.867 1.00 0.00 N ATOM 0 H ASN A 374 -1.314 2.033 2.188 1.00 0.00 H new ATOM 0 HA ASN A 374 -3.945 1.645 0.915 1.00 0.00 H new ATOM 0 HB2 ASN A 374 -2.682 2.191 -1.156 1.00 0.00 H new ATOM 0 HB3 ASN A 374 -2.490 3.450 0.047 1.00 0.00 H new ATOM 0 HD21 ASN A 374 1.012 2.965 -0.898 1.00 0.00 H new ATOM 0 HD22 ASN A 374 -0.437 3.874 -1.341 1.00 0.00 H new ATOM 74 N PHE A 375 -2.069 -0.720 1.482 1.00 0.00 N ATOM 75 CA PHE A 375 -1.760 -2.133 1.261 1.00 0.00 C ATOM 76 C PHE A 375 -2.927 -3.006 1.699 1.00 0.00 C ATOM 77 O PHE A 375 -2.864 -4.233 1.619 1.00 0.00 O ATOM 78 CB PHE A 375 -0.515 -2.524 2.057 1.00 0.00 C ATOM 79 CG PHE A 375 0.681 -1.775 1.521 1.00 0.00 C ATOM 80 CD1 PHE A 375 1.337 -2.236 0.374 1.00 0.00 C ATOM 81 CD2 PHE A 375 1.132 -0.619 2.170 1.00 0.00 C ATOM 82 CE1 PHE A 375 2.444 -1.542 -0.125 1.00 0.00 C ATOM 83 CE2 PHE A 375 2.240 0.075 1.671 1.00 0.00 C ATOM 84 CZ PHE A 375 2.896 -0.386 0.524 1.00 0.00 C ATOM 0 H PHE A 375 -1.855 -0.382 2.420 1.00 0.00 H new ATOM 0 HA PHE A 375 -1.579 -2.284 0.197 1.00 0.00 H new ATOM 0 HB2 PHE A 375 -0.658 -2.294 3.113 1.00 0.00 H new ATOM 0 HB3 PHE A 375 -0.347 -3.599 1.985 1.00 0.00 H new ATOM 0 HD1 PHE A 375 0.988 -3.128 -0.126 1.00 0.00 H new ATOM 0 HD2 PHE A 375 0.625 -0.263 3.055 1.00 0.00 H new ATOM 0 HE1 PHE A 375 2.950 -1.897 -1.010 1.00 0.00 H new ATOM 0 HE2 PHE A 375 2.589 0.966 2.171 1.00 0.00 H new ATOM 0 HZ PHE A 375 3.751 0.150 0.139 1.00 0.00 H new ATOM 94 N LEU A 376 -3.996 -2.362 2.165 1.00 0.00 N ATOM 95 CA LEU A 376 -5.190 -3.080 2.620 1.00 0.00 C ATOM 96 C LEU A 376 -6.321 -2.921 1.612 1.00 0.00 C ATOM 97 O LEU A 376 -7.446 -3.361 1.853 1.00 0.00 O ATOM 98 CB LEU A 376 -5.630 -2.554 3.991 1.00 0.00 C ATOM 99 CG LEU A 376 -4.710 -3.112 5.094 1.00 0.00 C ATOM 100 CD1 LEU A 376 -4.964 -2.342 6.392 1.00 0.00 C ATOM 101 CD2 LEU A 376 -4.978 -4.619 5.313 1.00 0.00 C ATOM 0 H LEU A 376 -4.062 -1.347 2.238 1.00 0.00 H new ATOM 0 HA LEU A 376 -4.947 -4.139 2.708 1.00 0.00 H new ATOM 0 HB2 LEU A 376 -5.599 -1.464 3.998 1.00 0.00 H new ATOM 0 HB3 LEU A 376 -6.662 -2.845 4.186 1.00 0.00 H new ATOM 0 HG LEU A 376 -3.670 -2.991 4.790 1.00 0.00 H new ATOM 0 HD11 LEU A 376 -4.317 -2.731 7.178 1.00 0.00 H new ATOM 0 HD12 LEU A 376 -4.750 -1.285 6.236 1.00 0.00 H new ATOM 0 HD13 LEU A 376 -6.006 -2.462 6.688 1.00 0.00 H new ATOM 0 HD21 LEU A 376 -4.319 -4.996 6.095 1.00 0.00 H new ATOM 0 HD22 LEU A 376 -6.016 -4.764 5.612 1.00 0.00 H new ATOM 0 HD23 LEU A 376 -4.788 -5.161 4.387 1.00 0.00 H new ATOM 113 N VAL A 377 -6.015 -2.289 0.482 1.00 0.00 N ATOM 114 CA VAL A 377 -7.011 -2.072 -0.567 1.00 0.00 C ATOM 115 C VAL A 377 -6.468 -2.525 -1.922 1.00 0.00 C ATOM 116 O VAL A 377 -6.461 -1.757 -2.886 1.00 0.00 O ATOM 117 CB VAL A 377 -7.384 -0.586 -0.626 1.00 0.00 C ATOM 118 CG1 VAL A 377 -8.724 -0.422 -1.348 1.00 0.00 C ATOM 119 CG2 VAL A 377 -7.503 -0.041 0.799 1.00 0.00 C ATOM 0 H VAL A 377 -5.089 -1.919 0.268 1.00 0.00 H new ATOM 0 HA VAL A 377 -7.899 -2.659 -0.334 1.00 0.00 H new ATOM 0 HB VAL A 377 -6.613 -0.037 -1.167 1.00 0.00 H new ATOM 0 HG11 VAL A 377 -8.988 0.635 -1.389 1.00 0.00 H new ATOM 0 HG12 VAL A 377 -8.642 -0.815 -2.361 1.00 0.00 H new ATOM 0 HG13 VAL A 377 -9.497 -0.968 -0.808 1.00 0.00 H new ATOM 0 HG21 VAL A 377 -7.768 1.016 0.763 1.00 0.00 H new ATOM 0 HG22 VAL A 377 -8.276 -0.591 1.336 1.00 0.00 H new ATOM 0 HG23 VAL A 377 -6.550 -0.159 1.314 1.00 0.00 H new ATOM 129 N PRO A 378 -6.025 -3.752 -2.008 1.00 0.00 N ATOM 130 CA PRO A 378 -5.477 -4.321 -3.273 1.00 0.00 C ATOM 131 C PRO A 378 -6.558 -4.455 -4.352 1.00 0.00 C ATOM 132 O PRO A 378 -6.252 -4.609 -5.534 1.00 0.00 O ATOM 133 CB PRO A 378 -4.929 -5.699 -2.848 1.00 0.00 C ATOM 134 CG PRO A 378 -5.669 -6.052 -1.594 1.00 0.00 C ATOM 135 CD PRO A 378 -5.996 -4.726 -0.903 1.00 0.00 C ATOM 0 HA PRO A 378 -4.714 -3.684 -3.720 1.00 0.00 H new ATOM 0 HB2 PRO A 378 -5.095 -6.445 -3.625 1.00 0.00 H new ATOM 0 HB3 PRO A 378 -3.854 -5.657 -2.671 1.00 0.00 H new ATOM 0 HG2 PRO A 378 -6.579 -6.607 -1.822 1.00 0.00 H new ATOM 0 HG3 PRO A 378 -5.062 -6.687 -0.949 1.00 0.00 H new ATOM 0 HD2 PRO A 378 -6.953 -4.771 -0.384 1.00 0.00 H new ATOM 0 HD3 PRO A 378 -5.242 -4.466 -0.160 1.00 0.00 H new ATOM 143 N ILE A 379 -7.818 -4.412 -3.938 1.00 0.00 N ATOM 144 CA ILE A 379 -8.925 -4.544 -4.881 1.00 0.00 C ATOM 145 C ILE A 379 -8.984 -3.349 -5.837 1.00 0.00 C ATOM 146 O ILE A 379 -9.161 -3.519 -7.044 1.00 0.00 O ATOM 147 CB ILE A 379 -10.246 -4.660 -4.120 1.00 0.00 C ATOM 148 CG1 ILE A 379 -10.152 -5.795 -3.084 1.00 0.00 C ATOM 149 CG2 ILE A 379 -11.382 -4.945 -5.105 1.00 0.00 C ATOM 150 CD1 ILE A 379 -9.792 -7.130 -3.757 1.00 0.00 C ATOM 0 H ILE A 379 -8.099 -4.288 -2.965 1.00 0.00 H new ATOM 0 HA ILE A 379 -8.761 -5.446 -5.470 1.00 0.00 H new ATOM 0 HB ILE A 379 -10.448 -3.723 -3.602 1.00 0.00 H new ATOM 0 HG12 ILE A 379 -9.400 -5.547 -2.335 1.00 0.00 H new ATOM 0 HG13 ILE A 379 -11.103 -5.893 -2.560 1.00 0.00 H new ATOM 0 HG21 ILE A 379 -12.323 -5.027 -4.561 1.00 0.00 H new ATOM 0 HG22 ILE A 379 -11.450 -4.131 -5.827 1.00 0.00 H new ATOM 0 HG23 ILE A 379 -11.183 -5.880 -5.629 1.00 0.00 H new ATOM 0 HD11 ILE A 379 -9.732 -7.914 -3.002 1.00 0.00 H new ATOM 0 HD12 ILE A 379 -10.559 -7.388 -4.488 1.00 0.00 H new ATOM 0 HD13 ILE A 379 -8.829 -7.036 -4.259 1.00 0.00 H new ATOM 162 N ALA A 380 -8.840 -2.144 -5.289 1.00 0.00 N ATOM 163 CA ALA A 380 -8.885 -0.932 -6.105 1.00 0.00 C ATOM 164 C ALA A 380 -7.642 -0.828 -6.992 1.00 0.00 C ATOM 165 O ALA A 380 -7.646 -0.120 -8.000 1.00 0.00 O ATOM 166 CB ALA A 380 -9.017 0.319 -5.213 1.00 0.00 C ATOM 0 H ALA A 380 -8.693 -1.981 -4.293 1.00 0.00 H new ATOM 0 HA ALA A 380 -9.762 -0.990 -6.750 1.00 0.00 H new ATOM 0 HB1 ALA A 380 -9.049 1.211 -5.839 1.00 0.00 H new ATOM 0 HB2 ALA A 380 -9.934 0.254 -4.628 1.00 0.00 H new ATOM 0 HB3 ALA A 380 -8.161 0.378 -4.541 1.00 0.00 H new ATOM 172 N VAL A 381 -6.579 -1.539 -6.614 1.00 0.00 N ATOM 173 CA VAL A 381 -5.342 -1.514 -7.388 1.00 0.00 C ATOM 174 C VAL A 381 -5.555 -2.166 -8.751 1.00 0.00 C ATOM 175 O VAL A 381 -5.083 -1.660 -9.768 1.00 0.00 O ATOM 176 CB VAL A 381 -4.217 -2.231 -6.617 1.00 0.00 C ATOM 177 CG1 VAL A 381 -3.000 -2.418 -7.530 1.00 0.00 C ATOM 178 CG2 VAL A 381 -3.810 -1.402 -5.386 1.00 0.00 C ATOM 0 H VAL A 381 -6.551 -2.133 -5.785 1.00 0.00 H new ATOM 0 HA VAL A 381 -5.049 -0.476 -7.545 1.00 0.00 H new ATOM 0 HB VAL A 381 -4.580 -3.205 -6.290 1.00 0.00 H new ATOM 0 HG11 VAL A 381 -2.207 -2.925 -6.980 1.00 0.00 H new ATOM 0 HG12 VAL A 381 -3.283 -3.018 -8.395 1.00 0.00 H new ATOM 0 HG13 VAL A 381 -2.643 -1.444 -7.865 1.00 0.00 H new ATOM 0 HG21 VAL A 381 -3.014 -1.917 -4.847 1.00 0.00 H new ATOM 0 HG22 VAL A 381 -3.456 -0.423 -5.708 1.00 0.00 H new ATOM 0 HG23 VAL A 381 -4.671 -1.278 -4.730 1.00 0.00 H new ATOM 188 N GLY A 382 -6.261 -3.293 -8.765 1.00 0.00 N ATOM 189 CA GLY A 382 -6.522 -4.001 -10.014 1.00 0.00 C ATOM 190 C GLY A 382 -7.338 -3.136 -10.966 1.00 0.00 C ATOM 191 O GLY A 382 -7.119 -3.152 -12.176 1.00 0.00 O ATOM 0 H GLY A 382 -6.659 -3.732 -7.935 1.00 0.00 H new ATOM 0 HA2 GLY A 382 -5.578 -4.277 -10.485 1.00 0.00 H new ATOM 0 HA3 GLY A 382 -7.058 -4.927 -9.807 1.00 0.00 H new ATOM 195 N ALA A 383 -8.279 -2.380 -10.410 1.00 0.00 N ATOM 196 CA ALA A 383 -9.123 -1.509 -11.221 1.00 0.00 C ATOM 197 C ALA A 383 -8.278 -0.451 -11.922 1.00 0.00 C ATOM 198 O ALA A 383 -8.511 -0.126 -13.087 1.00 0.00 O ATOM 199 CB ALA A 383 -10.170 -0.829 -10.338 1.00 0.00 C ATOM 0 H ALA A 383 -8.476 -2.352 -9.410 1.00 0.00 H new ATOM 0 HA ALA A 383 -9.625 -2.115 -11.975 1.00 0.00 H new ATOM 0 HB1 ALA A 383 -10.796 -0.180 -10.950 1.00 0.00 H new ATOM 0 HB2 ALA A 383 -10.791 -1.587 -9.860 1.00 0.00 H new ATOM 0 HB3 ALA A 383 -9.670 -0.234 -9.573 1.00 0.00 H new ATOM 205 N ALA A 384 -7.296 0.082 -11.206 1.00 0.00 N ATOM 206 CA ALA A 384 -6.421 1.099 -11.773 1.00 0.00 C ATOM 207 C ALA A 384 -5.620 0.523 -12.938 1.00 0.00 C ATOM 208 O ALA A 384 -5.350 1.214 -13.921 1.00 0.00 O ATOM 209 CB ALA A 384 -5.463 1.629 -10.701 1.00 0.00 C ATOM 0 H ALA A 384 -7.087 -0.170 -10.240 1.00 0.00 H new ATOM 0 HA ALA A 384 -7.038 1.919 -12.139 1.00 0.00 H new ATOM 0 HB1 ALA A 384 -4.814 2.389 -11.137 1.00 0.00 H new ATOM 0 HB2 ALA A 384 -6.037 2.067 -9.885 1.00 0.00 H new ATOM 0 HB3 ALA A 384 -4.856 0.809 -10.318 1.00 0.00 H new ATOM 215 N LEU A 385 -5.230 -0.745 -12.816 1.00 0.00 N ATOM 216 CA LEU A 385 -4.449 -1.395 -13.863 1.00 0.00 C ATOM 217 C LEU A 385 -5.256 -1.447 -15.163 1.00 0.00 C ATOM 218 O LEU A 385 -4.741 -1.159 -16.242 1.00 0.00 O ATOM 219 CB LEU A 385 -4.071 -2.823 -13.416 1.00 0.00 C ATOM 220 CG LEU A 385 -2.764 -3.272 -14.094 1.00 0.00 C ATOM 221 CD1 LEU A 385 -2.418 -4.695 -13.645 1.00 0.00 C ATOM 222 CD2 LEU A 385 -2.910 -3.232 -15.623 1.00 0.00 C ATOM 0 H LEU A 385 -5.440 -1.336 -12.011 1.00 0.00 H new ATOM 0 HA LEU A 385 -3.538 -0.823 -14.039 1.00 0.00 H new ATOM 0 HB2 LEU A 385 -3.954 -2.852 -12.333 1.00 0.00 H new ATOM 0 HB3 LEU A 385 -4.875 -3.514 -13.669 1.00 0.00 H new ATOM 0 HG LEU A 385 -1.964 -2.591 -13.803 1.00 0.00 H new ATOM 0 HD11 LEU A 385 -1.493 -5.013 -14.125 1.00 0.00 H new ATOM 0 HD12 LEU A 385 -2.291 -4.714 -12.563 1.00 0.00 H new ATOM 0 HD13 LEU A 385 -3.224 -5.372 -13.927 1.00 0.00 H new ATOM 0 HD21 LEU A 385 -1.977 -3.552 -16.086 1.00 0.00 H new ATOM 0 HD22 LEU A 385 -3.715 -3.900 -15.929 1.00 0.00 H new ATOM 0 HD23 LEU A 385 -3.142 -2.215 -15.940 1.00 0.00 H new ATOM 234 N ALA A 386 -6.530 -1.807 -15.049 1.00 0.00 N ATOM 235 CA ALA A 386 -7.393 -1.888 -16.221 1.00 0.00 C ATOM 236 C ALA A 386 -7.507 -0.527 -16.898 1.00 0.00 C ATOM 237 O ALA A 386 -7.559 -0.433 -18.125 1.00 0.00 O ATOM 238 CB ALA A 386 -8.785 -2.380 -15.817 1.00 0.00 C ATOM 0 H ALA A 386 -6.984 -2.045 -14.167 1.00 0.00 H new ATOM 0 HA ALA A 386 -6.951 -2.594 -16.924 1.00 0.00 H new ATOM 0 HB1 ALA A 386 -9.421 -2.437 -16.700 1.00 0.00 H new ATOM 0 HB2 ALA A 386 -8.704 -3.368 -15.364 1.00 0.00 H new ATOM 0 HB3 ALA A 386 -9.222 -1.686 -15.099 1.00 0.00 H new ATOM 244 N GLY A 387 -7.546 0.528 -16.090 1.00 0.00 N ATOM 245 CA GLY A 387 -7.655 1.887 -16.618 1.00 0.00 C ATOM 246 C GLY A 387 -6.449 2.237 -17.492 1.00 0.00 C ATOM 247 O GLY A 387 -6.592 2.884 -18.532 1.00 0.00 O ATOM 0 H GLY A 387 -7.504 0.471 -15.072 1.00 0.00 H new ATOM 0 HA2 GLY A 387 -8.571 1.981 -17.202 1.00 0.00 H new ATOM 0 HA3 GLY A 387 -7.728 2.596 -15.793 1.00 0.00 H new ATOM 251 N VAL A 388 -5.265 1.796 -17.073 1.00 0.00 N ATOM 252 CA VAL A 388 -4.041 2.050 -17.828 1.00 0.00 C ATOM 253 C VAL A 388 -4.131 1.357 -19.189 1.00 0.00 C ATOM 254 O VAL A 388 -3.740 1.913 -20.214 1.00 0.00 O ATOM 255 CB VAL A 388 -2.829 1.519 -17.055 1.00 0.00 C ATOM 256 CG1 VAL A 388 -1.556 1.748 -17.870 1.00 0.00 C ATOM 257 CG2 VAL A 388 -2.708 2.251 -15.714 1.00 0.00 C ATOM 0 H VAL A 388 -5.128 1.261 -16.215 1.00 0.00 H new ATOM 0 HA VAL A 388 -3.924 3.124 -17.973 1.00 0.00 H new ATOM 0 HB VAL A 388 -2.961 0.452 -16.877 1.00 0.00 H new ATOM 0 HG11 VAL A 388 -0.697 1.369 -17.317 1.00 0.00 H new ATOM 0 HG12 VAL A 388 -1.634 1.224 -18.822 1.00 0.00 H new ATOM 0 HG13 VAL A 388 -1.428 2.815 -18.053 1.00 0.00 H new ATOM 0 HG21 VAL A 388 -1.845 1.870 -15.168 1.00 0.00 H new ATOM 0 HG22 VAL A 388 -2.582 3.319 -15.892 1.00 0.00 H new ATOM 0 HG23 VAL A 388 -3.611 2.085 -15.126 1.00 0.00 H new ATOM 267 N LEU A 389 -4.643 0.131 -19.172 1.00 0.00 N ATOM 268 CA LEU A 389 -4.790 -0.675 -20.386 1.00 0.00 C ATOM 269 C LEU A 389 -5.712 0.027 -21.388 1.00 0.00 C ATOM 270 O LEU A 389 -5.472 -0.008 -22.595 1.00 0.00 O ATOM 271 CB LEU A 389 -5.366 -2.050 -19.990 1.00 0.00 C ATOM 272 CG LEU A 389 -5.050 -3.126 -21.051 1.00 0.00 C ATOM 273 CD1 LEU A 389 -5.290 -4.512 -20.434 1.00 0.00 C ATOM 274 CD2 LEU A 389 -5.942 -2.958 -22.299 1.00 0.00 C ATOM 0 H LEU A 389 -4.967 -0.333 -18.323 1.00 0.00 H new ATOM 0 HA LEU A 389 -3.819 -0.805 -20.865 1.00 0.00 H new ATOM 0 HB2 LEU A 389 -4.953 -2.355 -19.028 1.00 0.00 H new ATOM 0 HB3 LEU A 389 -6.446 -1.970 -19.863 1.00 0.00 H new ATOM 0 HG LEU A 389 -4.011 -3.019 -21.361 1.00 0.00 H new ATOM 0 HD11 LEU A 389 -5.070 -5.282 -21.173 1.00 0.00 H new ATOM 0 HD12 LEU A 389 -4.639 -4.643 -19.569 1.00 0.00 H new ATOM 0 HD13 LEU A 389 -6.331 -4.596 -20.121 1.00 0.00 H new ATOM 0 HD21 LEU A 389 -5.696 -3.730 -23.028 1.00 0.00 H new ATOM 0 HD22 LEU A 389 -6.990 -3.050 -22.012 1.00 0.00 H new ATOM 0 HD23 LEU A 389 -5.771 -1.976 -22.739 1.00 0.00 H new ATOM 286 N ILE A 390 -6.757 0.676 -20.886 1.00 0.00 N ATOM 287 CA ILE A 390 -7.689 1.388 -21.750 1.00 0.00 C ATOM 288 C ILE A 390 -6.982 2.542 -22.448 1.00 0.00 C ATOM 289 O ILE A 390 -7.193 2.789 -23.636 1.00 0.00 O ATOM 290 CB ILE A 390 -8.879 1.900 -20.931 1.00 0.00 C ATOM 291 CG1 ILE A 390 -9.722 0.705 -20.439 1.00 0.00 C ATOM 292 CG2 ILE A 390 -9.741 2.846 -21.777 1.00 0.00 C ATOM 293 CD1 ILE A 390 -10.301 -0.110 -21.614 1.00 0.00 C ATOM 0 H ILE A 390 -6.978 0.723 -19.891 1.00 0.00 H new ATOM 0 HA ILE A 390 -8.062 0.702 -22.511 1.00 0.00 H new ATOM 0 HB ILE A 390 -8.506 2.453 -20.069 1.00 0.00 H new ATOM 0 HG12 ILE A 390 -9.105 0.057 -19.816 1.00 0.00 H new ATOM 0 HG13 ILE A 390 -10.537 1.068 -19.812 1.00 0.00 H new ATOM 0 HG21 ILE A 390 -10.582 3.202 -21.182 1.00 0.00 H new ATOM 0 HG22 ILE A 390 -9.139 3.696 -22.099 1.00 0.00 H new ATOM 0 HG23 ILE A 390 -10.115 2.313 -22.652 1.00 0.00 H new ATOM 0 HD11 ILE A 390 -10.888 -0.942 -21.225 1.00 0.00 H new ATOM 0 HD12 ILE A 390 -10.939 0.531 -22.222 1.00 0.00 H new ATOM 0 HD13 ILE A 390 -9.486 -0.496 -22.226 1.00 0.00 H new ATOM 305 N LEU A 391 -6.145 3.249 -21.700 1.00 0.00 N ATOM 306 CA LEU A 391 -5.414 4.382 -22.248 1.00 0.00 C ATOM 307 C LEU A 391 -4.513 3.933 -23.398 1.00 0.00 C ATOM 308 O LEU A 391 -4.405 4.614 -24.418 1.00 0.00 O ATOM 309 CB LEU A 391 -4.565 5.027 -21.141 1.00 0.00 C ATOM 310 CG LEU A 391 -5.442 5.952 -20.269 1.00 0.00 C ATOM 311 CD1 LEU A 391 -4.822 6.091 -18.872 1.00 0.00 C ATOM 312 CD2 LEU A 391 -5.536 7.343 -20.915 1.00 0.00 C ATOM 0 H LEU A 391 -5.956 3.058 -20.716 1.00 0.00 H new ATOM 0 HA LEU A 391 -6.128 5.110 -22.632 1.00 0.00 H new ATOM 0 HB2 LEU A 391 -4.112 4.253 -20.522 1.00 0.00 H new ATOM 0 HB3 LEU A 391 -3.749 5.598 -21.584 1.00 0.00 H new ATOM 0 HG LEU A 391 -6.438 5.518 -20.187 1.00 0.00 H new ATOM 0 HD11 LEU A 391 -5.445 6.745 -18.261 1.00 0.00 H new ATOM 0 HD12 LEU A 391 -4.757 5.109 -18.403 1.00 0.00 H new ATOM 0 HD13 LEU A 391 -3.823 6.518 -18.958 1.00 0.00 H new ATOM 0 HD21 LEU A 391 -6.156 7.991 -20.295 1.00 0.00 H new ATOM 0 HD22 LEU A 391 -4.538 7.772 -21.003 1.00 0.00 H new ATOM 0 HD23 LEU A 391 -5.981 7.255 -21.906 1.00 0.00 H new ATOM 324 N VAL A 392 -3.872 2.786 -23.226 1.00 0.00 N ATOM 325 CA VAL A 392 -2.983 2.252 -24.252 1.00 0.00 C ATOM 326 C VAL A 392 -3.761 1.912 -25.521 1.00 0.00 C ATOM 327 O VAL A 392 -3.293 2.159 -26.632 1.00 0.00 O ATOM 328 CB VAL A 392 -2.274 1.000 -23.731 1.00 0.00 C ATOM 329 CG1 VAL A 392 -1.446 0.374 -24.856 1.00 0.00 C ATOM 330 CG2 VAL A 392 -1.353 1.388 -22.574 1.00 0.00 C ATOM 0 H VAL A 392 -3.949 2.208 -22.389 1.00 0.00 H new ATOM 0 HA VAL A 392 -2.242 3.015 -24.492 1.00 0.00 H new ATOM 0 HB VAL A 392 -3.014 0.279 -23.384 1.00 0.00 H new ATOM 0 HG11 VAL A 392 -0.942 -0.518 -24.484 1.00 0.00 H new ATOM 0 HG12 VAL A 392 -2.102 0.101 -25.682 1.00 0.00 H new ATOM 0 HG13 VAL A 392 -0.704 1.092 -25.204 1.00 0.00 H new ATOM 0 HG21 VAL A 392 -0.845 0.499 -22.199 1.00 0.00 H new ATOM 0 HG22 VAL A 392 -0.613 2.108 -22.924 1.00 0.00 H new ATOM 0 HG23 VAL A 392 -1.943 1.834 -21.773 1.00 0.00 H new ATOM 340 N LEU A 393 -4.945 1.338 -25.344 1.00 0.00 N ATOM 341 CA LEU A 393 -5.778 0.956 -26.486 1.00 0.00 C ATOM 342 C LEU A 393 -6.148 2.183 -27.307 1.00 0.00 C ATOM 343 O LEU A 393 -6.145 2.139 -28.538 1.00 0.00 O ATOM 344 CB LEU A 393 -7.056 0.248 -25.996 1.00 0.00 C ATOM 345 CG LEU A 393 -6.805 -1.267 -25.817 1.00 0.00 C ATOM 346 CD1 LEU A 393 -7.787 -1.833 -24.786 1.00 0.00 C ATOM 347 CD2 LEU A 393 -7.009 -1.989 -27.159 1.00 0.00 C ATOM 0 H LEU A 393 -5.350 1.127 -24.432 1.00 0.00 H new ATOM 0 HA LEU A 393 -5.210 0.271 -27.116 1.00 0.00 H new ATOM 0 HB2 LEU A 393 -7.379 0.683 -25.050 1.00 0.00 H new ATOM 0 HB3 LEU A 393 -7.863 0.406 -26.712 1.00 0.00 H new ATOM 0 HG LEU A 393 -5.783 -1.421 -25.472 1.00 0.00 H new ATOM 0 HD11 LEU A 393 -7.608 -2.901 -24.661 1.00 0.00 H new ATOM 0 HD12 LEU A 393 -7.644 -1.327 -23.831 1.00 0.00 H new ATOM 0 HD13 LEU A 393 -8.809 -1.674 -25.131 1.00 0.00 H new ATOM 0 HD21 LEU A 393 -6.831 -3.056 -27.029 1.00 0.00 H new ATOM 0 HD22 LEU A 393 -8.030 -1.831 -27.506 1.00 0.00 H new ATOM 0 HD23 LEU A 393 -6.310 -1.592 -27.896 1.00 0.00 H new ATOM 359 N LEU A 394 -6.463 3.273 -26.630 1.00 0.00 N ATOM 360 CA LEU A 394 -6.827 4.493 -27.327 1.00 0.00 C ATOM 361 C LEU A 394 -5.659 4.950 -28.189 1.00 0.00 C ATOM 362 O LEU A 394 -5.841 5.372 -29.330 1.00 0.00 O ATOM 363 CB LEU A 394 -7.185 5.588 -26.317 1.00 0.00 C ATOM 364 CG LEU A 394 -7.620 6.884 -27.049 1.00 0.00 C ATOM 365 CD1 LEU A 394 -8.823 7.512 -26.334 1.00 0.00 C ATOM 366 CD2 LEU A 394 -6.466 7.904 -27.069 1.00 0.00 C ATOM 0 H LEU A 394 -6.474 3.339 -25.612 1.00 0.00 H new ATOM 0 HA LEU A 394 -7.693 4.300 -27.960 1.00 0.00 H new ATOM 0 HB2 LEU A 394 -7.990 5.243 -25.668 1.00 0.00 H new ATOM 0 HB3 LEU A 394 -6.327 5.795 -25.678 1.00 0.00 H new ATOM 0 HG LEU A 394 -7.891 6.623 -28.072 1.00 0.00 H new ATOM 0 HD11 LEU A 394 -9.122 8.422 -26.855 1.00 0.00 H new ATOM 0 HD12 LEU A 394 -9.654 6.806 -26.331 1.00 0.00 H new ATOM 0 HD13 LEU A 394 -8.550 7.755 -25.307 1.00 0.00 H new ATOM 0 HD21 LEU A 394 -6.788 8.808 -27.586 1.00 0.00 H new ATOM 0 HD22 LEU A 394 -6.183 8.153 -26.046 1.00 0.00 H new ATOM 0 HD23 LEU A 394 -5.610 7.474 -27.588 1.00 0.00 H new ATOM 378 N ALA A 395 -4.457 4.850 -27.634 1.00 0.00 N ATOM 379 CA ALA A 395 -3.259 5.243 -28.361 1.00 0.00 C ATOM 380 C ALA A 395 -3.188 4.488 -29.684 1.00 0.00 C ATOM 381 O ALA A 395 -2.969 5.079 -30.742 1.00 0.00 O ATOM 382 CB ALA A 395 -2.022 4.924 -27.519 1.00 0.00 C ATOM 0 H ALA A 395 -4.288 4.503 -26.690 1.00 0.00 H new ATOM 0 HA ALA A 395 -3.294 6.314 -28.561 1.00 0.00 H new ATOM 0 HB1 ALA A 395 -1.125 5.218 -28.064 1.00 0.00 H new ATOM 0 HB2 ALA A 395 -2.071 5.472 -26.578 1.00 0.00 H new ATOM 0 HB3 ALA A 395 -1.987 3.854 -27.314 1.00 0.00 H new ATOM 388 N TYR A 396 -3.386 3.178 -29.608 1.00 0.00 N ATOM 389 CA TYR A 396 -3.361 2.330 -30.793 1.00 0.00 C ATOM 390 C TYR A 396 -4.521 2.677 -31.723 1.00 0.00 C ATOM 391 O TYR A 396 -4.390 2.611 -32.946 1.00 0.00 O ATOM 392 CB TYR A 396 -3.452 0.859 -30.382 1.00 0.00 C ATOM 393 CG TYR A 396 -3.495 -0.012 -31.617 1.00 0.00 C ATOM 394 CD1 TYR A 396 -2.319 -0.265 -32.333 1.00 0.00 C ATOM 395 CD2 TYR A 396 -4.707 -0.569 -32.043 1.00 0.00 C ATOM 396 CE1 TYR A 396 -2.355 -1.075 -33.475 1.00 0.00 C ATOM 397 CE2 TYR A 396 -4.743 -1.378 -33.186 1.00 0.00 C ATOM 398 CZ TYR A 396 -3.567 -1.631 -33.901 1.00 0.00 C ATOM 399 OH TYR A 396 -3.602 -2.429 -35.027 1.00 0.00 O ATOM 0 H TYR A 396 -3.566 2.679 -28.737 1.00 0.00 H new ATOM 0 HA TYR A 396 -2.424 2.501 -31.323 1.00 0.00 H new ATOM 0 HB2 TYR A 396 -2.595 0.590 -29.765 1.00 0.00 H new ATOM 0 HB3 TYR A 396 -4.344 0.695 -29.778 1.00 0.00 H new ATOM 0 HD1 TYR A 396 -1.384 0.164 -32.005 1.00 0.00 H new ATOM 0 HD2 TYR A 396 -5.614 -0.375 -31.490 1.00 0.00 H new ATOM 0 HE1 TYR A 396 -1.448 -1.271 -34.027 1.00 0.00 H new ATOM 0 HE2 TYR A 396 -5.678 -1.806 -33.515 1.00 0.00 H new ATOM 0 HH TYR A 396 -4.520 -2.734 -35.183 1.00 0.00 H new ATOM 409 N PHE A 397 -5.662 3.030 -31.132 1.00 0.00 N ATOM 410 CA PHE A 397 -6.849 3.371 -31.913 1.00 0.00 C ATOM 411 C PHE A 397 -6.539 4.511 -32.882 1.00 0.00 C ATOM 412 O PHE A 397 -6.894 4.448 -34.060 1.00 0.00 O ATOM 413 CB PHE A 397 -7.988 3.788 -30.977 1.00 0.00 C ATOM 414 CG PHE A 397 -9.272 3.903 -31.765 1.00 0.00 C ATOM 415 CD1 PHE A 397 -9.514 5.032 -32.555 1.00 0.00 C ATOM 416 CD2 PHE A 397 -10.218 2.874 -31.707 1.00 0.00 C ATOM 417 CE1 PHE A 397 -10.703 5.134 -33.287 1.00 0.00 C ATOM 418 CE2 PHE A 397 -11.408 2.973 -32.439 1.00 0.00 C ATOM 419 CZ PHE A 397 -11.650 4.103 -33.228 1.00 0.00 C ATOM 0 H PHE A 397 -5.789 3.087 -30.122 1.00 0.00 H new ATOM 0 HA PHE A 397 -7.153 2.494 -32.484 1.00 0.00 H new ATOM 0 HB2 PHE A 397 -8.103 3.055 -30.179 1.00 0.00 H new ATOM 0 HB3 PHE A 397 -7.753 4.741 -30.503 1.00 0.00 H new ATOM 0 HD1 PHE A 397 -8.783 5.826 -32.600 1.00 0.00 H new ATOM 0 HD2 PHE A 397 -10.031 2.003 -31.097 1.00 0.00 H new ATOM 0 HE1 PHE A 397 -10.890 6.006 -33.896 1.00 0.00 H new ATOM 0 HE2 PHE A 397 -12.138 2.178 -32.395 1.00 0.00 H new ATOM 0 HZ PHE A 397 -12.568 4.181 -33.792 1.00 0.00 H new ATOM 429 N ILE A 398 -5.862 5.544 -32.382 1.00 0.00 N ATOM 430 CA ILE A 398 -5.489 6.686 -33.215 1.00 0.00 C ATOM 431 C ILE A 398 -4.500 6.248 -34.297 1.00 0.00 C ATOM 432 O ILE A 398 -4.611 6.659 -35.453 1.00 0.00 O ATOM 433 CB ILE A 398 -4.888 7.805 -32.351 1.00 0.00 C ATOM 434 CG1 ILE A 398 -5.986 8.404 -31.468 1.00 0.00 C ATOM 435 CG2 ILE A 398 -4.305 8.902 -33.246 1.00 0.00 C ATOM 436 CD1 ILE A 398 -5.356 9.330 -30.427 1.00 0.00 C ATOM 0 H ILE A 398 -5.562 5.614 -31.410 1.00 0.00 H new ATOM 0 HA ILE A 398 -6.384 7.074 -33.701 1.00 0.00 H new ATOM 0 HB ILE A 398 -4.094 7.391 -31.729 1.00 0.00 H new ATOM 0 HG12 ILE A 398 -6.697 8.958 -32.080 1.00 0.00 H new ATOM 0 HG13 ILE A 398 -6.543 7.609 -30.973 1.00 0.00 H new ATOM 0 HG21 ILE A 398 -3.881 9.691 -32.625 1.00 0.00 H new ATOM 0 HG22 ILE A 398 -3.524 8.479 -33.878 1.00 0.00 H new ATOM 0 HG23 ILE A 398 -5.094 9.318 -33.873 1.00 0.00 H new ATOM 0 HD11 ILE A 398 -6.138 9.756 -29.799 1.00 0.00 H new ATOM 0 HD12 ILE A 398 -4.662 8.762 -29.808 1.00 0.00 H new ATOM 0 HD13 ILE A 398 -4.818 10.133 -30.932 1.00 0.00 H new ATOM 448 N GLY A 399 -3.535 5.411 -33.915 1.00 0.00 N ATOM 449 CA GLY A 399 -2.536 4.922 -34.859 1.00 0.00 C ATOM 450 C GLY A 399 -3.190 4.123 -35.981 1.00 0.00 C ATOM 451 O GLY A 399 -2.721 4.137 -37.120 1.00 0.00 O ATOM 0 H GLY A 399 -3.426 5.060 -32.963 1.00 0.00 H new ATOM 0 HA2 GLY A 399 -1.986 5.763 -35.280 1.00 0.00 H new ATOM 0 HA3 GLY A 399 -1.812 4.297 -34.337 1.00 0.00 H new ATOM 455 N LEU A 400 -4.272 3.425 -35.656 1.00 0.00 N ATOM 456 CA LEU A 400 -4.970 2.625 -36.652 1.00 0.00 C ATOM 457 C LEU A 400 -5.504 3.514 -37.772 1.00 0.00 C ATOM 458 O LEU A 400 -5.420 3.163 -38.949 1.00 0.00 O ATOM 459 CB LEU A 400 -6.129 1.859 -35.999 1.00 0.00 C ATOM 460 CG LEU A 400 -6.894 1.042 -37.055 1.00 0.00 C ATOM 461 CD1 LEU A 400 -5.936 0.091 -37.790 1.00 0.00 C ATOM 462 CD2 LEU A 400 -7.992 0.231 -36.357 1.00 0.00 C ATOM 0 H LEU A 400 -4.680 3.397 -34.722 1.00 0.00 H new ATOM 0 HA LEU A 400 -4.264 1.911 -37.076 1.00 0.00 H new ATOM 0 HB2 LEU A 400 -5.744 1.195 -35.225 1.00 0.00 H new ATOM 0 HB3 LEU A 400 -6.807 2.559 -35.510 1.00 0.00 H new ATOM 0 HG LEU A 400 -7.338 1.720 -37.784 1.00 0.00 H new ATOM 0 HD11 LEU A 400 -6.491 -0.481 -38.534 1.00 0.00 H new ATOM 0 HD12 LEU A 400 -5.157 0.670 -38.285 1.00 0.00 H new ATOM 0 HD13 LEU A 400 -5.480 -0.592 -37.073 1.00 0.00 H new ATOM 0 HD21 LEU A 400 -8.540 -0.352 -37.097 1.00 0.00 H new ATOM 0 HD22 LEU A 400 -7.540 -0.442 -35.628 1.00 0.00 H new ATOM 0 HD23 LEU A 400 -8.678 0.909 -35.849 1.00 0.00 H new ATOM 474 N LYS A 401 -6.056 4.666 -37.399 1.00 0.00 N ATOM 475 CA LYS A 401 -6.601 5.599 -38.381 1.00 0.00 C ATOM 476 C LYS A 401 -5.503 6.498 -38.937 1.00 0.00 C ATOM 477 O LYS A 401 -4.496 6.749 -38.274 1.00 0.00 O ATOM 478 CB LYS A 401 -7.690 6.461 -37.740 1.00 0.00 C ATOM 479 CG LYS A 401 -8.918 5.596 -37.442 1.00 0.00 C ATOM 480 CD LYS A 401 -10.001 6.457 -36.785 1.00 0.00 C ATOM 481 CE LYS A 401 -11.250 5.609 -36.534 1.00 0.00 C ATOM 482 NZ LYS A 401 -12.297 6.448 -35.883 1.00 0.00 N ATOM 0 H LYS A 401 -6.137 4.974 -36.430 1.00 0.00 H new ATOM 0 HA LYS A 401 -7.031 5.020 -39.199 1.00 0.00 H new ATOM 0 HB2 LYS A 401 -7.317 6.911 -36.820 1.00 0.00 H new ATOM 0 HB3 LYS A 401 -7.961 7.279 -38.408 1.00 0.00 H new ATOM 0 HG2 LYS A 401 -9.298 5.155 -38.364 1.00 0.00 H new ATOM 0 HG3 LYS A 401 -8.644 4.772 -36.784 1.00 0.00 H new ATOM 0 HD2 LYS A 401 -9.633 6.867 -35.845 1.00 0.00 H new ATOM 0 HD3 LYS A 401 -10.247 7.303 -37.427 1.00 0.00 H new ATOM 0 HE2 LYS A 401 -11.625 5.206 -37.475 1.00 0.00 H new ATOM 0 HE3 LYS A 401 -11.004 4.758 -35.899 1.00 0.00 H new ATOM 0 HZ1 LYS A 401 -12.494 6.080 -34.930 1.00 0.00 H new ATOM 0 HZ2 LYS A 401 -11.961 7.430 -35.813 1.00 0.00 H new ATOM 0 HZ3 LYS A 401 -13.167 6.420 -36.452 1.00 0.00 H new ATOM 496 N HIS A 402 -5.702 6.978 -40.161 1.00 0.00 N ATOM 497 CA HIS A 402 -4.720 7.846 -40.800 1.00 0.00 C ATOM 498 C HIS A 402 -3.326 7.232 -40.713 1.00 0.00 C ATOM 499 O HIS A 402 -2.348 7.920 -40.416 1.00 0.00 O ATOM 500 CB HIS A 402 -4.724 9.217 -40.119 1.00 0.00 C ATOM 501 CG HIS A 402 -3.712 10.109 -40.783 1.00 0.00 C ATOM 502 ND1 HIS A 402 -2.487 10.572 -40.370 1.00 0.00 N flip ATOM 503 CD2 HIS A 402 -3.908 10.635 -42.050 1.00 0.00 C flip ATOM 504 CE1 HIS A 402 -1.931 11.374 -41.362 1.00 0.00 C flip ATOM 505 NE2 HIS A 402 -2.828 11.378 -42.352 1.00 0.00 N flip ATOM 0 H HIS A 402 -6.528 6.782 -40.726 1.00 0.00 H new ATOM 0 HA HIS A 402 -4.986 7.960 -41.851 1.00 0.00 H new ATOM 0 HB2 HIS A 402 -5.716 9.664 -40.183 1.00 0.00 H new ATOM 0 HB3 HIS A 402 -4.491 9.110 -39.060 1.00 0.00 H new ATOM 0 HD2 HIS A 402 -4.771 10.477 -42.680 1.00 0.00 H new ATOM 0 HE1 HIS A 402 -0.979 11.884 -41.337 1.00 0.00 H new ATOM 0 HE2 HIS A 402 -2.709 11.883 -43.230 1.00 0.00 H new ATOM 514 N HIS A 403 -3.242 5.933 -40.975 1.00 0.00 N ATOM 515 CA HIS A 403 -1.963 5.235 -40.924 1.00 0.00 C ATOM 516 C HIS A 403 -1.163 5.499 -42.197 1.00 0.00 C ATOM 517 O HIS A 403 -1.696 5.417 -43.304 1.00 0.00 O ATOM 518 CB HIS A 403 -2.194 3.729 -40.760 1.00 0.00 C ATOM 519 CG HIS A 403 -0.879 3.002 -40.854 1.00 0.00 C ATOM 520 ND1 HIS A 403 0.033 2.989 -39.811 1.00 0.00 N ATOM 521 CD2 HIS A 403 -0.307 2.267 -41.863 1.00 0.00 C ATOM 522 CE1 HIS A 403 1.096 2.268 -40.211 1.00 0.00 C ATOM 523 NE2 HIS A 403 0.940 1.804 -41.454 1.00 0.00 N ATOM 0 H HIS A 403 -4.038 5.345 -41.223 1.00 0.00 H new ATOM 0 HA HIS A 403 -1.398 5.606 -40.069 1.00 0.00 H new ATOM 0 HB2 HIS A 403 -2.665 3.526 -39.798 1.00 0.00 H new ATOM 0 HB3 HIS A 403 -2.875 3.370 -41.531 1.00 0.00 H new ATOM 0 HD2 HIS A 403 -0.756 2.077 -42.827 1.00 0.00 H new ATOM 0 HE1 HIS A 403 1.969 2.086 -39.602 1.00 0.00 H new ATOM 0 HE2 HIS A 403 1.595 1.233 -41.989 1.00 0.00 H new ATOM 532 N HIS A 404 0.117 5.815 -42.032 1.00 0.00 N ATOM 533 CA HIS A 404 0.980 6.086 -43.176 1.00 0.00 C ATOM 534 C HIS A 404 1.353 4.787 -43.885 1.00 0.00 C ATOM 535 O HIS A 404 1.609 3.769 -43.240 1.00 0.00 O ATOM 536 CB HIS A 404 2.252 6.799 -42.713 1.00 0.00 C ATOM 537 CG HIS A 404 1.905 8.171 -42.203 1.00 0.00 C ATOM 538 ND1 HIS A 404 1.558 8.403 -40.881 1.00 0.00 N ATOM 539 CD2 HIS A 404 1.851 9.394 -42.825 1.00 0.00 C ATOM 540 CE1 HIS A 404 1.314 9.720 -40.751 1.00 0.00 C ATOM 541 NE2 HIS A 404 1.478 10.371 -41.905 1.00 0.00 N ATOM 0 H HIS A 404 0.577 5.889 -41.125 1.00 0.00 H new ATOM 0 HA HIS A 404 0.438 6.725 -43.873 1.00 0.00 H new ATOM 0 HB2 HIS A 404 2.740 6.221 -41.928 1.00 0.00 H new ATOM 0 HB3 HIS A 404 2.959 6.875 -43.539 1.00 0.00 H new ATOM 0 HD2 HIS A 404 2.065 9.571 -43.869 1.00 0.00 H new ATOM 0 HE1 HIS A 404 1.021 10.193 -39.825 1.00 0.00 H new ATOM 0 HE2 HIS A 404 1.356 11.369 -42.076 1.00 0.00 H new ATOM 550 N ALA A 405 1.379 4.830 -45.213 1.00 0.00 N ATOM 551 CA ALA A 405 1.722 3.651 -46.003 1.00 0.00 C ATOM 552 C ALA A 405 3.229 3.418 -45.989 1.00 0.00 C ATOM 553 O ALA A 405 3.709 2.368 -46.418 1.00 0.00 O ATOM 554 CB ALA A 405 1.245 3.830 -47.445 1.00 0.00 C ATOM 0 H ALA A 405 1.168 5.663 -45.763 1.00 0.00 H new ATOM 0 HA ALA A 405 1.227 2.785 -45.563 1.00 0.00 H new ATOM 0 HB1 ALA A 405 1.505 2.946 -48.027 1.00 0.00 H new ATOM 0 HB2 ALA A 405 0.164 3.966 -47.456 1.00 0.00 H new ATOM 0 HB3 ALA A 405 1.726 4.706 -47.881 1.00 0.00 H new ATOM 560 N GLY A 406 3.970 4.404 -45.497 1.00 0.00 N ATOM 561 CA GLY A 406 5.424 4.297 -45.436 1.00 0.00 C ATOM 562 C GLY A 406 5.852 3.160 -44.508 1.00 0.00 C ATOM 563 O GLY A 406 6.837 2.469 -44.770 1.00 0.00 O ATOM 0 H GLY A 406 3.592 5.280 -45.137 1.00 0.00 H new ATOM 0 HA2 GLY A 406 5.822 4.124 -46.436 1.00 0.00 H new ATOM 0 HA3 GLY A 406 5.847 5.238 -45.083 1.00 0.00 H new ATOM 567 N TYR A 407 5.101 2.973 -43.420 1.00 0.00 N ATOM 568 CA TYR A 407 5.396 1.918 -42.446 1.00 0.00 C ATOM 569 C TYR A 407 4.317 0.840 -42.490 1.00 0.00 C ATOM 570 O TYR A 407 3.127 1.141 -42.582 1.00 0.00 O ATOM 571 CB TYR A 407 5.458 2.514 -41.039 1.00 0.00 C ATOM 572 CG TYR A 407 6.620 3.473 -40.952 1.00 0.00 C ATOM 573 CD1 TYR A 407 7.927 2.977 -40.895 1.00 0.00 C ATOM 574 CD2 TYR A 407 6.394 4.855 -40.934 1.00 0.00 C ATOM 575 CE1 TYR A 407 9.009 3.862 -40.820 1.00 0.00 C ATOM 576 CE2 TYR A 407 7.477 5.741 -40.859 1.00 0.00 C ATOM 577 CZ TYR A 407 8.784 5.244 -40.802 1.00 0.00 C ATOM 578 OH TYR A 407 9.851 6.115 -40.729 1.00 0.00 O ATOM 0 H TYR A 407 4.284 3.538 -43.191 1.00 0.00 H new ATOM 0 HA TYR A 407 6.358 1.471 -42.697 1.00 0.00 H new ATOM 0 HB2 TYR A 407 4.527 3.032 -40.810 1.00 0.00 H new ATOM 0 HB3 TYR A 407 5.571 1.720 -40.300 1.00 0.00 H new ATOM 0 HD1 TYR A 407 8.101 1.911 -40.909 1.00 0.00 H new ATOM 0 HD2 TYR A 407 5.385 5.238 -40.978 1.00 0.00 H new ATOM 0 HE1 TYR A 407 10.018 3.479 -40.776 1.00 0.00 H new ATOM 0 HE2 TYR A 407 7.303 6.807 -40.845 1.00 0.00 H new ATOM 0 HH TYR A 407 10.409 5.885 -39.957 1.00 0.00 H new ATOM 588 N GLU A 408 4.745 -0.421 -42.419 1.00 0.00 N ATOM 589 CA GLU A 408 3.809 -1.551 -42.445 1.00 0.00 C ATOM 590 C GLU A 408 4.176 -2.581 -41.379 1.00 0.00 C ATOM 591 O GLU A 408 5.353 -2.807 -41.104 1.00 0.00 O ATOM 592 CB GLU A 408 3.814 -2.210 -43.831 1.00 0.00 C ATOM 593 CG GLU A 408 3.083 -1.316 -44.845 1.00 0.00 C ATOM 594 CD GLU A 408 3.171 -1.930 -46.239 1.00 0.00 C ATOM 595 OE1 GLU A 408 3.721 -3.012 -46.355 1.00 0.00 O ATOM 596 OE2 GLU A 408 2.689 -1.307 -47.171 1.00 0.00 O ATOM 0 H GLU A 408 5.727 -0.687 -42.343 1.00 0.00 H new ATOM 0 HA GLU A 408 2.809 -1.172 -42.233 1.00 0.00 H new ATOM 0 HB2 GLU A 408 4.840 -2.380 -44.158 1.00 0.00 H new ATOM 0 HB3 GLU A 408 3.330 -3.186 -43.780 1.00 0.00 H new ATOM 0 HG2 GLU A 408 2.039 -1.201 -44.554 1.00 0.00 H new ATOM 0 HG3 GLU A 408 3.525 -0.320 -44.849 1.00 0.00 H new ATOM 603 N GLN A 409 3.162 -3.213 -40.794 1.00 0.00 N ATOM 604 CA GLN A 409 3.411 -4.226 -39.771 1.00 0.00 C ATOM 605 C GLN A 409 3.950 -5.496 -40.419 1.00 0.00 C ATOM 606 O GLN A 409 3.392 -5.986 -41.400 1.00 0.00 O ATOM 607 CB GLN A 409 2.117 -4.536 -38.992 1.00 0.00 C ATOM 608 CG GLN A 409 2.316 -5.749 -38.066 1.00 0.00 C ATOM 609 CD GLN A 409 3.523 -5.524 -37.165 1.00 0.00 C ATOM 610 OE1 GLN A 409 3.747 -4.408 -36.697 1.00 0.00 O ATOM 611 NE2 GLN A 409 4.321 -6.520 -36.893 1.00 0.00 N ATOM 0 H GLN A 409 2.178 -3.047 -41.005 1.00 0.00 H new ATOM 0 HA GLN A 409 4.152 -3.841 -39.071 1.00 0.00 H new ATOM 0 HB2 GLN A 409 1.824 -3.667 -38.403 1.00 0.00 H new ATOM 0 HB3 GLN A 409 1.305 -4.735 -39.691 1.00 0.00 H new ATOM 0 HG2 GLN A 409 1.423 -5.905 -37.460 1.00 0.00 H new ATOM 0 HG3 GLN A 409 2.459 -6.651 -38.661 1.00 0.00 H new ATOM 0 HE21 GLN A 409 4.134 -7.444 -37.282 1.00 0.00 H new ATOM 0 HE22 GLN A 409 5.132 -6.374 -36.292 1.00 0.00 H new ATOM 620 N PHE A 410 5.040 -6.022 -39.873 1.00 0.00 N ATOM 621 CA PHE A 410 5.642 -7.233 -40.419 1.00 0.00 C ATOM 622 C PHE A 410 5.880 -7.075 -41.916 1.00 0.00 C ATOM 623 O PHE A 410 5.049 -7.537 -42.681 1.00 0.00 O ATOM 624 CB PHE A 410 4.723 -8.434 -40.172 1.00 0.00 C ATOM 625 CG PHE A 410 5.366 -9.680 -40.734 1.00 0.00 C ATOM 626 CD1 PHE A 410 6.410 -10.301 -40.038 1.00 0.00 C ATOM 627 CD2 PHE A 410 4.922 -10.215 -41.950 1.00 0.00 C ATOM 628 CE1 PHE A 410 7.009 -11.455 -40.556 1.00 0.00 C ATOM 629 CE2 PHE A 410 5.521 -11.369 -42.469 1.00 0.00 C ATOM 630 CZ PHE A 410 6.565 -11.989 -41.771 1.00 0.00 C ATOM 631 OXT PHE A 410 6.888 -6.490 -42.276 1.00 0.00 O ATOM 0 H PHE A 410 5.521 -5.634 -39.061 1.00 0.00 H new ATOM 0 HA PHE A 410 6.597 -7.401 -39.921 1.00 0.00 H new ATOM 0 HB2 PHE A 410 4.542 -8.554 -39.104 1.00 0.00 H new ATOM 0 HB3 PHE A 410 3.754 -8.267 -40.642 1.00 0.00 H new ATOM 0 HD1 PHE A 410 6.753 -9.889 -39.101 1.00 0.00 H new ATOM 0 HD2 PHE A 410 4.117 -9.737 -42.488 1.00 0.00 H new ATOM 0 HE1 PHE A 410 7.814 -11.933 -40.018 1.00 0.00 H new ATOM 0 HE2 PHE A 410 5.178 -11.781 -43.407 1.00 0.00 H new ATOM 0 HZ PHE A 410 7.028 -12.879 -42.170 1.00 0.00 H new TER 641 PHE A 410 ATOM 642 N SER B 369 8.744 -6.925 13.738 1.00 0.00 N ATOM 643 CA SER B 369 7.361 -6.514 14.110 1.00 0.00 C ATOM 644 C SER B 369 6.360 -7.241 13.219 1.00 0.00 C ATOM 645 O SER B 369 5.187 -7.374 13.566 1.00 0.00 O ATOM 646 CB SER B 369 7.215 -5.002 13.929 1.00 0.00 C ATOM 647 OG SER B 369 5.836 -4.673 13.821 1.00 0.00 O ATOM 0 HA SER B 369 7.168 -6.772 15.151 1.00 0.00 H new ATOM 0 HB2 SER B 369 7.661 -4.478 14.775 1.00 0.00 H new ATOM 0 HB3 SER B 369 7.749 -4.678 13.036 1.00 0.00 H new ATOM 0 HG SER B 369 5.739 -3.705 13.706 1.00 0.00 H new ATOM 655 N ALA B 370 6.833 -7.712 12.070 1.00 0.00 N ATOM 656 CA ALA B 370 5.974 -8.430 11.135 1.00 0.00 C ATOM 657 C ALA B 370 6.802 -9.364 10.263 1.00 0.00 C ATOM 658 O ALA B 370 7.967 -9.089 9.972 1.00 0.00 O ATOM 659 CB ALA B 370 5.216 -7.438 10.251 1.00 0.00 C ATOM 0 H ALA B 370 7.801 -7.610 11.765 1.00 0.00 H new ATOM 0 HA ALA B 370 5.259 -9.022 11.707 1.00 0.00 H new ATOM 0 HB1 ALA B 370 4.577 -7.984 9.556 1.00 0.00 H new ATOM 0 HB2 ALA B 370 4.602 -6.790 10.876 1.00 0.00 H new ATOM 0 HB3 ALA B 370 5.928 -6.833 9.690 1.00 0.00 H new ATOM 665 N ASP B 371 6.190 -10.469 9.847 1.00 0.00 N ATOM 666 CA ASP B 371 6.872 -11.453 8.999 1.00 0.00 C ATOM 667 C ASP B 371 6.465 -11.263 7.540 1.00 0.00 C ATOM 668 O ASP B 371 5.316 -11.503 7.172 1.00 0.00 O ATOM 669 CB ASP B 371 6.530 -12.884 9.447 1.00 0.00 C ATOM 670 CG ASP B 371 7.514 -13.875 8.831 1.00 0.00 C ATOM 671 OD1 ASP B 371 8.661 -13.504 8.644 1.00 0.00 O ATOM 672 OD2 ASP B 371 7.106 -14.991 8.556 1.00 0.00 O ATOM 0 H ASP B 371 5.226 -10.709 10.080 1.00 0.00 H new ATOM 0 HA ASP B 371 7.947 -11.301 9.096 1.00 0.00 H new ATOM 0 HB2 ASP B 371 6.566 -12.952 10.534 1.00 0.00 H new ATOM 0 HB3 ASP B 371 5.513 -13.135 9.146 1.00 0.00 H new ATOM 677 N ASP B 372 7.413 -10.830 6.712 1.00 0.00 N ATOM 678 CA ASP B 372 7.140 -10.609 5.295 1.00 0.00 C ATOM 679 C ASP B 372 7.378 -11.888 4.499 1.00 0.00 C ATOM 680 O ASP B 372 8.520 -12.294 4.286 1.00 0.00 O ATOM 681 CB ASP B 372 8.048 -9.500 4.762 1.00 0.00 C ATOM 682 CG ASP B 372 7.559 -9.031 3.397 1.00 0.00 C ATOM 683 OD1 ASP B 372 6.745 -8.123 3.362 1.00 0.00 O ATOM 684 OD2 ASP B 372 8.005 -9.587 2.408 1.00 0.00 O ATOM 0 H ASP B 372 8.371 -10.626 6.996 1.00 0.00 H new ATOM 0 HA ASP B 372 6.097 -10.314 5.183 1.00 0.00 H new ATOM 0 HB2 ASP B 372 8.060 -8.663 5.460 1.00 0.00 H new ATOM 0 HB3 ASP B 372 9.072 -9.864 4.684 1.00 0.00 H new ATOM 689 N ASP B 373 6.289 -12.518 4.061 1.00 0.00 N ATOM 690 CA ASP B 373 6.383 -13.752 3.287 1.00 0.00 C ATOM 691 C ASP B 373 6.503 -13.438 1.800 1.00 0.00 C ATOM 692 O ASP B 373 6.595 -14.341 0.969 1.00 0.00 O ATOM 693 CB ASP B 373 5.142 -14.615 3.528 1.00 0.00 C ATOM 694 CG ASP B 373 3.880 -13.806 3.248 1.00 0.00 C ATOM 695 OD1 ASP B 373 4.002 -12.612 3.032 1.00 0.00 O ATOM 696 OD2 ASP B 373 2.811 -14.393 3.251 1.00 0.00 O ATOM 0 H ASP B 373 5.336 -12.195 4.229 1.00 0.00 H new ATOM 0 HA ASP B 373 7.271 -14.296 3.608 1.00 0.00 H new ATOM 0 HB2 ASP B 373 5.170 -15.494 2.884 1.00 0.00 H new ATOM 0 HB3 ASP B 373 5.133 -14.974 4.557 1.00 0.00 H new ATOM 701 N ASN B 374 6.504 -12.149 1.474 1.00 0.00 N ATOM 702 CA ASN B 374 6.615 -11.721 0.083 1.00 0.00 C ATOM 703 C ASN B 374 8.076 -11.721 -0.357 1.00 0.00 C ATOM 704 O ASN B 374 8.872 -10.900 0.099 1.00 0.00 O ATOM 705 CB ASN B 374 6.033 -10.316 -0.078 1.00 0.00 C ATOM 706 CG ASN B 374 6.071 -9.901 -1.545 1.00 0.00 C ATOM 707 OD1 ASN B 374 6.821 -10.475 -2.334 1.00 0.00 O ATOM 708 ND2 ASN B 374 5.300 -8.932 -1.960 1.00 0.00 N ATOM 0 H ASN B 374 6.430 -11.387 2.148 1.00 0.00 H new ATOM 0 HA ASN B 374 6.056 -12.419 -0.541 1.00 0.00 H new ATOM 0 HB2 ASN B 374 5.007 -10.294 0.288 1.00 0.00 H new ATOM 0 HB3 ASN B 374 6.601 -9.607 0.524 1.00 0.00 H new ATOM 0 HD21 ASN B 374 5.319 -8.649 -2.940 1.00 0.00 H new ATOM 0 HD22 ASN B 374 4.679 -8.458 -1.304 1.00 0.00 H new ATOM 715 N PHE B 375 8.423 -12.648 -1.245 1.00 0.00 N ATOM 716 CA PHE B 375 9.791 -12.748 -1.738 1.00 0.00 C ATOM 717 C PHE B 375 10.200 -11.465 -2.455 1.00 0.00 C ATOM 718 O PHE B 375 11.312 -10.969 -2.273 1.00 0.00 O ATOM 719 CB PHE B 375 9.912 -13.928 -2.706 1.00 0.00 C ATOM 720 CG PHE B 375 9.761 -15.222 -1.945 1.00 0.00 C ATOM 721 CD1 PHE B 375 10.874 -15.806 -1.331 1.00 0.00 C ATOM 722 CD2 PHE B 375 8.507 -15.840 -1.857 1.00 0.00 C ATOM 723 CE1 PHE B 375 10.734 -17.008 -0.627 1.00 0.00 C ATOM 724 CE2 PHE B 375 8.368 -17.042 -1.152 1.00 0.00 C ATOM 725 CZ PHE B 375 9.482 -17.626 -0.537 1.00 0.00 C ATOM 0 H PHE B 375 7.780 -13.336 -1.635 1.00 0.00 H new ATOM 0 HA PHE B 375 10.451 -12.903 -0.885 1.00 0.00 H new ATOM 0 HB2 PHE B 375 9.147 -13.857 -3.479 1.00 0.00 H new ATOM 0 HB3 PHE B 375 10.878 -13.901 -3.210 1.00 0.00 H new ATOM 0 HD1 PHE B 375 11.841 -15.330 -1.400 1.00 0.00 H new ATOM 0 HD2 PHE B 375 7.648 -15.390 -2.332 1.00 0.00 H new ATOM 0 HE1 PHE B 375 11.593 -17.459 -0.153 1.00 0.00 H new ATOM 0 HE2 PHE B 375 7.401 -17.519 -1.083 1.00 0.00 H new ATOM 0 HZ PHE B 375 9.375 -18.553 0.007 1.00 0.00 H new ATOM 735 N LEU B 376 9.295 -10.935 -3.276 1.00 0.00 N ATOM 736 CA LEU B 376 9.572 -9.709 -4.027 1.00 0.00 C ATOM 737 C LEU B 376 9.145 -8.490 -3.224 1.00 0.00 C ATOM 738 O LEU B 376 8.041 -8.444 -2.687 1.00 0.00 O ATOM 739 CB LEU B 376 8.832 -9.746 -5.371 1.00 0.00 C ATOM 740 CG LEU B 376 9.593 -10.656 -6.344 1.00 0.00 C ATOM 741 CD1 LEU B 376 9.607 -12.090 -5.804 1.00 0.00 C ATOM 742 CD2 LEU B 376 8.907 -10.629 -7.711 1.00 0.00 C ATOM 0 H LEU B 376 8.369 -11.331 -3.438 1.00 0.00 H new ATOM 0 HA LEU B 376 10.644 -9.642 -4.213 1.00 0.00 H new ATOM 0 HB2 LEU B 376 7.816 -10.114 -5.230 1.00 0.00 H new ATOM 0 HB3 LEU B 376 8.752 -8.740 -5.783 1.00 0.00 H new ATOM 0 HG LEU B 376 10.618 -10.300 -6.446 1.00 0.00 H new ATOM 0 HD11 LEU B 376 10.148 -12.734 -6.497 1.00 0.00 H new ATOM 0 HD12 LEU B 376 10.100 -12.108 -4.832 1.00 0.00 H new ATOM 0 HD13 LEU B 376 8.583 -12.449 -5.699 1.00 0.00 H new ATOM 0 HD21 LEU B 376 9.448 -11.275 -8.402 1.00 0.00 H new ATOM 0 HD22 LEU B 376 7.881 -10.983 -7.610 1.00 0.00 H new ATOM 0 HD23 LEU B 376 8.903 -9.609 -8.096 1.00 0.00 H new ATOM 754 N VAL B 377 10.033 -7.509 -3.137 1.00 0.00 N ATOM 755 CA VAL B 377 9.732 -6.303 -2.378 1.00 0.00 C ATOM 756 C VAL B 377 8.650 -5.463 -3.089 1.00 0.00 C ATOM 757 O VAL B 377 8.777 -5.187 -4.280 1.00 0.00 O ATOM 758 CB VAL B 377 11.004 -5.466 -2.195 1.00 0.00 C ATOM 759 CG1 VAL B 377 11.387 -4.800 -3.520 1.00 0.00 C ATOM 760 CG2 VAL B 377 10.751 -4.391 -1.133 1.00 0.00 C ATOM 0 H VAL B 377 10.954 -7.523 -3.575 1.00 0.00 H new ATOM 0 HA VAL B 377 9.352 -6.600 -1.400 1.00 0.00 H new ATOM 0 HB VAL B 377 11.820 -6.114 -1.876 1.00 0.00 H new ATOM 0 HG11 VAL B 377 12.291 -4.207 -3.381 1.00 0.00 H new ATOM 0 HG12 VAL B 377 11.567 -5.566 -4.274 1.00 0.00 H new ATOM 0 HG13 VAL B 377 10.575 -4.151 -3.849 1.00 0.00 H new ATOM 0 HG21 VAL B 377 11.652 -3.793 -0.999 1.00 0.00 H new ATOM 0 HG22 VAL B 377 9.933 -3.747 -1.455 1.00 0.00 H new ATOM 0 HG23 VAL B 377 10.488 -4.867 -0.189 1.00 0.00 H new ATOM 770 N PRO B 378 7.601 -5.055 -2.400 1.00 0.00 N ATOM 771 CA PRO B 378 6.512 -4.237 -3.019 1.00 0.00 C ATOM 772 C PRO B 378 6.965 -2.806 -3.338 1.00 0.00 C ATOM 773 O PRO B 378 6.319 -2.100 -4.113 1.00 0.00 O ATOM 774 CB PRO B 378 5.398 -4.253 -1.958 1.00 0.00 C ATOM 775 CG PRO B 378 6.093 -4.500 -0.653 1.00 0.00 C ATOM 776 CD PRO B 378 7.344 -5.323 -0.972 1.00 0.00 C ATOM 0 HA PRO B 378 6.191 -4.640 -3.980 1.00 0.00 H new ATOM 0 HB2 PRO B 378 4.857 -3.307 -1.942 1.00 0.00 H new ATOM 0 HB3 PRO B 378 4.667 -5.034 -2.168 1.00 0.00 H new ATOM 0 HG2 PRO B 378 6.361 -3.559 -0.172 1.00 0.00 H new ATOM 0 HG3 PRO B 378 5.442 -5.037 0.037 1.00 0.00 H new ATOM 0 HD2 PRO B 378 8.188 -5.021 -0.352 1.00 0.00 H new ATOM 0 HD3 PRO B 378 7.179 -6.385 -0.790 1.00 0.00 H new ATOM 784 N ILE B 379 8.058 -2.377 -2.720 1.00 0.00 N ATOM 785 CA ILE B 379 8.559 -1.021 -2.931 1.00 0.00 C ATOM 786 C ILE B 379 8.977 -0.804 -4.387 1.00 0.00 C ATOM 787 O ILE B 379 8.657 0.226 -4.983 1.00 0.00 O ATOM 788 CB ILE B 379 9.755 -0.761 -2.004 1.00 0.00 C ATOM 789 CG1 ILE B 379 9.276 -0.754 -0.545 1.00 0.00 C ATOM 790 CG2 ILE B 379 10.381 0.598 -2.342 1.00 0.00 C ATOM 791 CD1 ILE B 379 10.484 -0.764 0.397 1.00 0.00 C ATOM 0 H ILE B 379 8.611 -2.940 -2.074 1.00 0.00 H new ATOM 0 HA ILE B 379 7.755 -0.322 -2.701 1.00 0.00 H new ATOM 0 HB ILE B 379 10.498 -1.546 -2.141 1.00 0.00 H new ATOM 0 HG12 ILE B 379 8.664 0.128 -0.358 1.00 0.00 H new ATOM 0 HG13 ILE B 379 8.647 -1.624 -0.355 1.00 0.00 H new ATOM 0 HG21 ILE B 379 11.230 0.781 -1.683 1.00 0.00 H new ATOM 0 HG22 ILE B 379 10.720 0.595 -3.378 1.00 0.00 H new ATOM 0 HG23 ILE B 379 9.639 1.385 -2.205 1.00 0.00 H new ATOM 0 HD11 ILE B 379 10.139 -0.759 1.431 1.00 0.00 H new ATOM 0 HD12 ILE B 379 11.078 -1.660 0.217 1.00 0.00 H new ATOM 0 HD13 ILE B 379 11.095 0.120 0.214 1.00 0.00 H new ATOM 803 N ALA B 380 9.692 -1.772 -4.952 1.00 0.00 N ATOM 804 CA ALA B 380 10.148 -1.665 -6.336 1.00 0.00 C ATOM 805 C ALA B 380 8.989 -1.893 -7.308 1.00 0.00 C ATOM 806 O ALA B 380 9.056 -1.488 -8.469 1.00 0.00 O ATOM 807 CB ALA B 380 11.286 -2.673 -6.607 1.00 0.00 C ATOM 0 H ALA B 380 9.967 -2.633 -4.479 1.00 0.00 H new ATOM 0 HA ALA B 380 10.531 -0.657 -6.493 1.00 0.00 H new ATOM 0 HB1 ALA B 380 11.615 -2.581 -7.642 1.00 0.00 H new ATOM 0 HB2 ALA B 380 12.123 -2.465 -5.941 1.00 0.00 H new ATOM 0 HB3 ALA B 380 10.925 -3.686 -6.430 1.00 0.00 H new ATOM 813 N VAL B 381 7.923 -2.532 -6.827 1.00 0.00 N ATOM 814 CA VAL B 381 6.760 -2.801 -7.666 1.00 0.00 C ATOM 815 C VAL B 381 6.062 -1.493 -8.038 1.00 0.00 C ATOM 816 O VAL B 381 5.660 -1.303 -9.186 1.00 0.00 O ATOM 817 CB VAL B 381 5.778 -3.738 -6.937 1.00 0.00 C ATOM 818 CG1 VAL B 381 4.459 -3.811 -7.713 1.00 0.00 C ATOM 819 CG2 VAL B 381 6.379 -5.150 -6.833 1.00 0.00 C ATOM 0 H VAL B 381 7.842 -2.870 -5.868 1.00 0.00 H new ATOM 0 HA VAL B 381 7.097 -3.291 -8.579 1.00 0.00 H new ATOM 0 HB VAL B 381 5.595 -3.346 -5.937 1.00 0.00 H new ATOM 0 HG11 VAL B 381 3.768 -4.475 -7.194 1.00 0.00 H new ATOM 0 HG12 VAL B 381 4.022 -2.815 -7.783 1.00 0.00 H new ATOM 0 HG13 VAL B 381 4.647 -4.196 -8.715 1.00 0.00 H new ATOM 0 HG21 VAL B 381 5.679 -5.806 -6.316 1.00 0.00 H new ATOM 0 HG22 VAL B 381 6.570 -5.539 -7.833 1.00 0.00 H new ATOM 0 HG23 VAL B 381 7.315 -5.107 -6.276 1.00 0.00 H new ATOM 829 N GLY B 382 5.916 -0.600 -7.062 1.00 0.00 N ATOM 830 CA GLY B 382 5.257 0.678 -7.304 1.00 0.00 C ATOM 831 C GLY B 382 5.999 1.475 -8.369 1.00 0.00 C ATOM 832 O GLY B 382 5.382 2.106 -9.228 1.00 0.00 O ATOM 0 H GLY B 382 6.242 -0.737 -6.105 1.00 0.00 H new ATOM 0 HA2 GLY B 382 4.228 0.508 -7.621 1.00 0.00 H new ATOM 0 HA3 GLY B 382 5.214 1.251 -6.378 1.00 0.00 H new ATOM 836 N ALA B 383 7.325 1.442 -8.307 1.00 0.00 N ATOM 837 CA ALA B 383 8.142 2.165 -9.275 1.00 0.00 C ATOM 838 C ALA B 383 7.947 1.595 -10.676 1.00 0.00 C ATOM 839 O ALA B 383 7.921 2.336 -11.659 1.00 0.00 O ATOM 840 CB ALA B 383 9.617 2.066 -8.886 1.00 0.00 C ATOM 0 H ALA B 383 7.854 0.927 -7.603 1.00 0.00 H new ATOM 0 HA ALA B 383 7.832 3.210 -9.274 1.00 0.00 H new ATOM 0 HB1 ALA B 383 10.222 2.608 -9.613 1.00 0.00 H new ATOM 0 HB2 ALA B 383 9.762 2.500 -7.897 1.00 0.00 H new ATOM 0 HB3 ALA B 383 9.920 1.019 -8.871 1.00 0.00 H new ATOM 846 N ALA B 384 7.813 0.276 -10.763 1.00 0.00 N ATOM 847 CA ALA B 384 7.625 -0.380 -12.051 1.00 0.00 C ATOM 848 C ALA B 384 6.361 0.131 -12.734 1.00 0.00 C ATOM 849 O ALA B 384 6.374 0.463 -13.920 1.00 0.00 O ATOM 850 CB ALA B 384 7.519 -1.893 -11.856 1.00 0.00 C ATOM 0 H ALA B 384 7.831 -0.356 -9.963 1.00 0.00 H new ATOM 0 HA ALA B 384 8.485 -0.152 -12.681 1.00 0.00 H new ATOM 0 HB1 ALA B 384 7.379 -2.376 -12.823 1.00 0.00 H new ATOM 0 HB2 ALA B 384 8.433 -2.265 -11.394 1.00 0.00 H new ATOM 0 HB3 ALA B 384 6.669 -2.118 -11.212 1.00 0.00 H new ATOM 856 N LEU B 385 5.274 0.199 -11.976 1.00 0.00 N ATOM 857 CA LEU B 385 4.004 0.684 -12.517 1.00 0.00 C ATOM 858 C LEU B 385 4.111 2.160 -12.894 1.00 0.00 C ATOM 859 O LEU B 385 3.608 2.582 -13.936 1.00 0.00 O ATOM 860 CB LEU B 385 2.867 0.472 -11.494 1.00 0.00 C ATOM 861 CG LEU B 385 2.210 -0.917 -11.686 1.00 0.00 C ATOM 862 CD1 LEU B 385 1.576 -1.377 -10.370 1.00 0.00 C ATOM 863 CD2 LEU B 385 1.119 -0.821 -12.762 1.00 0.00 C ATOM 0 H LEU B 385 5.242 -0.072 -10.993 1.00 0.00 H new ATOM 0 HA LEU B 385 3.773 0.114 -13.417 1.00 0.00 H new ATOM 0 HB2 LEU B 385 3.262 0.556 -10.481 1.00 0.00 H new ATOM 0 HB3 LEU B 385 2.116 1.254 -11.610 1.00 0.00 H new ATOM 0 HG LEU B 385 2.972 -1.634 -11.993 1.00 0.00 H new ATOM 0 HD11 LEU B 385 1.115 -2.355 -10.510 1.00 0.00 H new ATOM 0 HD12 LEU B 385 2.345 -1.445 -9.600 1.00 0.00 H new ATOM 0 HD13 LEU B 385 0.816 -0.659 -10.061 1.00 0.00 H new ATOM 0 HD21 LEU B 385 0.656 -1.798 -12.898 1.00 0.00 H new ATOM 0 HD22 LEU B 385 0.363 -0.101 -12.450 1.00 0.00 H new ATOM 0 HD23 LEU B 385 1.563 -0.496 -13.703 1.00 0.00 H new ATOM 875 N ALA B 386 4.763 2.936 -12.039 1.00 0.00 N ATOM 876 CA ALA B 386 4.920 4.362 -12.292 1.00 0.00 C ATOM 877 C ALA B 386 5.743 4.591 -13.554 1.00 0.00 C ATOM 878 O ALA B 386 5.454 5.491 -14.341 1.00 0.00 O ATOM 879 CB ALA B 386 5.611 5.026 -11.101 1.00 0.00 C ATOM 0 H ALA B 386 5.188 2.607 -11.172 1.00 0.00 H new ATOM 0 HA ALA B 386 3.933 4.802 -12.431 1.00 0.00 H new ATOM 0 HB1 ALA B 386 5.726 6.092 -11.295 1.00 0.00 H new ATOM 0 HB2 ALA B 386 5.008 4.883 -10.204 1.00 0.00 H new ATOM 0 HB3 ALA B 386 6.593 4.576 -10.953 1.00 0.00 H new ATOM 885 N GLY B 387 6.770 3.765 -13.742 1.00 0.00 N ATOM 886 CA GLY B 387 7.627 3.887 -14.914 1.00 0.00 C ATOM 887 C GLY B 387 6.827 3.691 -16.199 1.00 0.00 C ATOM 888 O GLY B 387 7.008 4.423 -17.172 1.00 0.00 O ATOM 0 H GLY B 387 7.026 3.012 -13.103 1.00 0.00 H new ATOM 0 HA2 GLY B 387 8.100 4.869 -14.922 1.00 0.00 H new ATOM 0 HA3 GLY B 387 8.427 3.148 -14.863 1.00 0.00 H new ATOM 892 N VAL B 388 5.943 2.696 -16.193 1.00 0.00 N ATOM 893 CA VAL B 388 5.121 2.409 -17.364 1.00 0.00 C ATOM 894 C VAL B 388 4.144 3.546 -17.638 1.00 0.00 C ATOM 895 O VAL B 388 3.947 3.934 -18.788 1.00 0.00 O ATOM 896 CB VAL B 388 4.344 1.105 -17.162 1.00 0.00 C ATOM 897 CG1 VAL B 388 3.448 0.850 -18.378 1.00 0.00 C ATOM 898 CG2 VAL B 388 5.329 -0.051 -17.013 1.00 0.00 C ATOM 0 H VAL B 388 5.779 2.080 -15.397 1.00 0.00 H new ATOM 0 HA VAL B 388 5.786 2.305 -18.221 1.00 0.00 H new ATOM 0 HB VAL B 388 3.729 1.183 -16.265 1.00 0.00 H new ATOM 0 HG11 VAL B 388 2.895 -0.078 -18.234 1.00 0.00 H new ATOM 0 HG12 VAL B 388 2.746 1.676 -18.493 1.00 0.00 H new ATOM 0 HG13 VAL B 388 4.064 0.770 -19.274 1.00 0.00 H new ATOM 0 HG21 VAL B 388 4.779 -0.981 -16.869 1.00 0.00 H new ATOM 0 HG22 VAL B 388 5.940 -0.126 -17.912 1.00 0.00 H new ATOM 0 HG23 VAL B 388 5.972 0.128 -16.151 1.00 0.00 H new ATOM 908 N LEU B 389 3.515 4.067 -16.587 1.00 0.00 N ATOM 909 CA LEU B 389 2.550 5.143 -16.766 1.00 0.00 C ATOM 910 C LEU B 389 3.238 6.354 -17.395 1.00 0.00 C ATOM 911 O LEU B 389 2.693 6.986 -18.297 1.00 0.00 O ATOM 912 CB LEU B 389 1.898 5.521 -15.416 1.00 0.00 C ATOM 913 CG LEU B 389 0.542 6.223 -15.646 1.00 0.00 C ATOM 914 CD1 LEU B 389 -0.268 6.195 -14.350 1.00 0.00 C ATOM 915 CD2 LEU B 389 0.741 7.686 -16.105 1.00 0.00 C ATOM 0 H LEU B 389 3.653 3.768 -15.622 1.00 0.00 H new ATOM 0 HA LEU B 389 1.759 4.802 -17.435 1.00 0.00 H new ATOM 0 HB2 LEU B 389 1.752 4.625 -14.813 1.00 0.00 H new ATOM 0 HB3 LEU B 389 2.563 6.178 -14.856 1.00 0.00 H new ATOM 0 HG LEU B 389 0.006 5.691 -16.432 1.00 0.00 H new ATOM 0 HD11 LEU B 389 -1.226 6.690 -14.509 1.00 0.00 H new ATOM 0 HD12 LEU B 389 -0.439 5.161 -14.050 1.00 0.00 H new ATOM 0 HD13 LEU B 389 0.283 6.714 -13.565 1.00 0.00 H new ATOM 0 HD21 LEU B 389 -0.231 8.154 -16.259 1.00 0.00 H new ATOM 0 HD22 LEU B 389 1.292 8.235 -15.341 1.00 0.00 H new ATOM 0 HD23 LEU B 389 1.303 7.701 -17.039 1.00 0.00 H new ATOM 927 N ILE B 390 4.451 6.654 -16.943 1.00 0.00 N ATOM 928 CA ILE B 390 5.200 7.776 -17.496 1.00 0.00 C ATOM 929 C ILE B 390 5.516 7.528 -18.969 1.00 0.00 C ATOM 930 O ILE B 390 5.411 8.431 -19.796 1.00 0.00 O ATOM 931 CB ILE B 390 6.494 7.985 -16.696 1.00 0.00 C ATOM 932 CG1 ILE B 390 6.141 8.482 -15.275 1.00 0.00 C ATOM 933 CG2 ILE B 390 7.375 9.019 -17.408 1.00 0.00 C ATOM 934 CD1 ILE B 390 7.390 8.579 -14.382 1.00 0.00 C ATOM 0 H ILE B 390 4.932 6.142 -16.203 1.00 0.00 H new ATOM 0 HA ILE B 390 4.593 8.678 -17.423 1.00 0.00 H new ATOM 0 HB ILE B 390 7.038 7.043 -16.623 1.00 0.00 H new ATOM 0 HG12 ILE B 390 5.662 9.459 -15.339 1.00 0.00 H new ATOM 0 HG13 ILE B 390 5.420 7.803 -14.820 1.00 0.00 H new ATOM 0 HG21 ILE B 390 8.293 9.167 -16.840 1.00 0.00 H new ATOM 0 HG22 ILE B 390 7.620 8.661 -18.408 1.00 0.00 H new ATOM 0 HG23 ILE B 390 6.838 9.965 -17.483 1.00 0.00 H new ATOM 0 HD11 ILE B 390 7.103 8.932 -13.391 1.00 0.00 H new ATOM 0 HD12 ILE B 390 7.854 7.596 -14.297 1.00 0.00 H new ATOM 0 HD13 ILE B 390 8.100 9.278 -14.824 1.00 0.00 H new ATOM 946 N LEU B 391 5.908 6.301 -19.286 1.00 0.00 N ATOM 947 CA LEU B 391 6.243 5.949 -20.659 1.00 0.00 C ATOM 948 C LEU B 391 5.033 6.146 -21.573 1.00 0.00 C ATOM 949 O LEU B 391 5.165 6.620 -22.700 1.00 0.00 O ATOM 950 CB LEU B 391 6.706 4.487 -20.710 1.00 0.00 C ATOM 951 CG LEU B 391 8.178 4.381 -20.252 1.00 0.00 C ATOM 952 CD1 LEU B 391 8.443 2.987 -19.672 1.00 0.00 C ATOM 953 CD2 LEU B 391 9.109 4.607 -21.451 1.00 0.00 C ATOM 0 H LEU B 391 6.001 5.538 -18.616 1.00 0.00 H new ATOM 0 HA LEU B 391 7.046 6.599 -21.007 1.00 0.00 H new ATOM 0 HB2 LEU B 391 6.072 3.874 -20.069 1.00 0.00 H new ATOM 0 HB3 LEU B 391 6.603 4.100 -21.724 1.00 0.00 H new ATOM 0 HG LEU B 391 8.367 5.137 -19.490 1.00 0.00 H new ATOM 0 HD11 LEU B 391 9.482 2.918 -19.351 1.00 0.00 H new ATOM 0 HD12 LEU B 391 7.787 2.818 -18.818 1.00 0.00 H new ATOM 0 HD13 LEU B 391 8.248 2.233 -20.434 1.00 0.00 H new ATOM 0 HD21 LEU B 391 10.146 4.532 -21.125 1.00 0.00 H new ATOM 0 HD22 LEU B 391 8.912 3.852 -22.212 1.00 0.00 H new ATOM 0 HD23 LEU B 391 8.931 5.598 -21.868 1.00 0.00 H new ATOM 965 N VAL B 392 3.859 5.777 -21.077 1.00 0.00 N ATOM 966 CA VAL B 392 2.630 5.914 -21.851 1.00 0.00 C ATOM 967 C VAL B 392 2.331 7.384 -22.140 1.00 0.00 C ATOM 968 O VAL B 392 1.920 7.737 -23.245 1.00 0.00 O ATOM 969 CB VAL B 392 1.457 5.290 -21.090 1.00 0.00 C ATOM 970 CG1 VAL B 392 0.145 5.597 -21.820 1.00 0.00 C ATOM 971 CG2 VAL B 392 1.653 3.774 -21.017 1.00 0.00 C ATOM 0 H VAL B 392 3.731 5.382 -20.145 1.00 0.00 H new ATOM 0 HA VAL B 392 2.765 5.393 -22.799 1.00 0.00 H new ATOM 0 HB VAL B 392 1.416 5.706 -20.083 1.00 0.00 H new ATOM 0 HG11 VAL B 392 -0.687 5.151 -21.275 1.00 0.00 H new ATOM 0 HG12 VAL B 392 0.005 6.676 -21.877 1.00 0.00 H new ATOM 0 HG13 VAL B 392 0.183 5.182 -22.827 1.00 0.00 H new ATOM 0 HG21 VAL B 392 0.820 3.325 -20.476 1.00 0.00 H new ATOM 0 HG22 VAL B 392 1.694 3.363 -22.026 1.00 0.00 H new ATOM 0 HG23 VAL B 392 2.585 3.552 -20.497 1.00 0.00 H new ATOM 981 N LEU B 393 2.530 8.232 -21.139 1.00 0.00 N ATOM 982 CA LEU B 393 2.265 9.661 -21.295 1.00 0.00 C ATOM 983 C LEU B 393 3.148 10.244 -22.390 1.00 0.00 C ATOM 984 O LEU B 393 2.698 11.063 -23.191 1.00 0.00 O ATOM 985 CB LEU B 393 2.522 10.396 -19.964 1.00 0.00 C ATOM 986 CG LEU B 393 1.250 10.391 -19.085 1.00 0.00 C ATOM 987 CD1 LEU B 393 1.636 10.505 -17.607 1.00 0.00 C ATOM 988 CD2 LEU B 393 0.361 11.584 -19.466 1.00 0.00 C ATOM 0 H LEU B 393 2.871 7.961 -20.217 1.00 0.00 H new ATOM 0 HA LEU B 393 1.221 9.794 -21.577 1.00 0.00 H new ATOM 0 HB2 LEU B 393 3.342 9.916 -19.430 1.00 0.00 H new ATOM 0 HB3 LEU B 393 2.829 11.423 -20.163 1.00 0.00 H new ATOM 0 HG LEU B 393 0.709 9.459 -19.247 1.00 0.00 H new ATOM 0 HD11 LEU B 393 0.735 10.501 -16.994 1.00 0.00 H new ATOM 0 HD12 LEU B 393 2.267 9.661 -17.330 1.00 0.00 H new ATOM 0 HD13 LEU B 393 2.181 11.435 -17.444 1.00 0.00 H new ATOM 0 HD21 LEU B 393 -0.536 11.582 -18.847 1.00 0.00 H new ATOM 0 HD22 LEU B 393 0.910 12.512 -19.306 1.00 0.00 H new ATOM 0 HD23 LEU B 393 0.078 11.506 -20.516 1.00 0.00 H new ATOM 1000 N LEU B 394 4.400 9.822 -22.426 1.00 0.00 N ATOM 1001 CA LEU B 394 5.309 10.323 -23.441 1.00 0.00 C ATOM 1002 C LEU B 394 4.787 9.949 -24.819 1.00 0.00 C ATOM 1003 O LEU B 394 4.784 10.765 -25.738 1.00 0.00 O ATOM 1004 CB LEU B 394 6.700 9.719 -23.236 1.00 0.00 C ATOM 1005 CG LEU B 394 7.686 10.253 -24.310 1.00 0.00 C ATOM 1006 CD1 LEU B 394 9.045 10.556 -23.668 1.00 0.00 C ATOM 1007 CD2 LEU B 394 7.890 9.207 -25.421 1.00 0.00 C ATOM 0 H LEU B 394 4.805 9.147 -21.777 1.00 0.00 H new ATOM 0 HA LEU B 394 5.376 11.408 -23.360 1.00 0.00 H new ATOM 0 HB2 LEU B 394 7.068 9.967 -22.240 1.00 0.00 H new ATOM 0 HB3 LEU B 394 6.643 8.632 -23.294 1.00 0.00 H new ATOM 0 HG LEU B 394 7.263 11.162 -24.738 1.00 0.00 H new ATOM 0 HD11 LEU B 394 9.731 10.930 -24.428 1.00 0.00 H new ATOM 0 HD12 LEU B 394 8.920 11.309 -22.890 1.00 0.00 H new ATOM 0 HD13 LEU B 394 9.451 9.645 -23.229 1.00 0.00 H new ATOM 0 HD21 LEU B 394 8.584 9.598 -26.165 1.00 0.00 H new ATOM 0 HD22 LEU B 394 8.297 8.293 -24.990 1.00 0.00 H new ATOM 0 HD23 LEU B 394 6.933 8.989 -25.896 1.00 0.00 H new ATOM 1019 N ALA B 395 4.329 8.708 -24.944 1.00 0.00 N ATOM 1020 CA ALA B 395 3.789 8.224 -26.207 1.00 0.00 C ATOM 1021 C ALA B 395 2.531 9.004 -26.573 1.00 0.00 C ATOM 1022 O ALA B 395 2.285 9.298 -27.743 1.00 0.00 O ATOM 1023 CB ALA B 395 3.454 6.737 -26.089 1.00 0.00 C ATOM 0 H ALA B 395 4.321 8.022 -24.189 1.00 0.00 H new ATOM 0 HA ALA B 395 4.536 8.367 -26.988 1.00 0.00 H new ATOM 0 HB1 ALA B 395 3.050 6.379 -27.036 1.00 0.00 H new ATOM 0 HB2 ALA B 395 4.358 6.179 -25.845 1.00 0.00 H new ATOM 0 HB3 ALA B 395 2.715 6.592 -25.301 1.00 0.00 H new ATOM 1029 N TYR B 396 1.741 9.334 -25.558 1.00 0.00 N ATOM 1030 CA TYR B 396 0.504 10.080 -25.764 1.00 0.00 C ATOM 1031 C TYR B 396 0.797 11.450 -26.370 1.00 0.00 C ATOM 1032 O TYR B 396 0.124 11.884 -27.304 1.00 0.00 O ATOM 1033 CB TYR B 396 -0.220 10.253 -24.426 1.00 0.00 C ATOM 1034 CG TYR B 396 -1.454 11.101 -24.621 1.00 0.00 C ATOM 1035 CD1 TYR B 396 -2.608 10.534 -25.171 1.00 0.00 C ATOM 1036 CD2 TYR B 396 -1.445 12.452 -24.251 1.00 0.00 C ATOM 1037 CE1 TYR B 396 -3.754 11.315 -25.352 1.00 0.00 C ATOM 1038 CE2 TYR B 396 -2.592 13.234 -24.432 1.00 0.00 C ATOM 1039 CZ TYR B 396 -3.747 12.665 -24.983 1.00 0.00 C ATOM 1040 OH TYR B 396 -4.878 13.435 -25.160 1.00 0.00 O ATOM 0 H TYR B 396 1.934 9.097 -24.585 1.00 0.00 H new ATOM 0 HA TYR B 396 -0.129 9.522 -26.454 1.00 0.00 H new ATOM 0 HB2 TYR B 396 -0.496 9.279 -24.023 1.00 0.00 H new ATOM 0 HB3 TYR B 396 0.444 10.722 -23.700 1.00 0.00 H new ATOM 0 HD1 TYR B 396 -2.614 9.492 -25.456 1.00 0.00 H new ATOM 0 HD2 TYR B 396 -0.554 12.890 -23.826 1.00 0.00 H new ATOM 0 HE1 TYR B 396 -4.645 10.876 -25.777 1.00 0.00 H new ATOM 0 HE2 TYR B 396 -2.586 14.276 -24.147 1.00 0.00 H new ATOM 0 HH TYR B 396 -4.703 14.349 -24.851 1.00 0.00 H new ATOM 1050 N PHE B 397 1.804 12.125 -25.829 1.00 0.00 N ATOM 1051 CA PHE B 397 2.179 13.449 -26.319 1.00 0.00 C ATOM 1052 C PHE B 397 2.656 13.370 -27.765 1.00 0.00 C ATOM 1053 O PHE B 397 2.315 14.218 -28.590 1.00 0.00 O ATOM 1054 CB PHE B 397 3.283 14.059 -25.433 1.00 0.00 C ATOM 1055 CG PHE B 397 2.687 14.578 -24.137 1.00 0.00 C ATOM 1056 CD1 PHE B 397 1.734 15.607 -24.169 1.00 0.00 C ATOM 1057 CD2 PHE B 397 3.079 14.030 -22.903 1.00 0.00 C ATOM 1058 CE1 PHE B 397 1.178 16.085 -22.978 1.00 0.00 C ATOM 1059 CE2 PHE B 397 2.516 14.510 -21.715 1.00 0.00 C ATOM 1060 CZ PHE B 397 1.566 15.536 -21.752 1.00 0.00 C ATOM 0 H PHE B 397 2.373 11.782 -25.056 1.00 0.00 H new ATOM 0 HA PHE B 397 1.299 14.090 -26.276 1.00 0.00 H new ATOM 0 HB2 PHE B 397 4.043 13.308 -25.217 1.00 0.00 H new ATOM 0 HB3 PHE B 397 3.779 14.871 -25.965 1.00 0.00 H new ATOM 0 HD1 PHE B 397 1.429 16.031 -25.115 1.00 0.00 H new ATOM 0 HD2 PHE B 397 3.814 13.239 -22.872 1.00 0.00 H new ATOM 0 HE1 PHE B 397 0.447 16.880 -23.005 1.00 0.00 H new ATOM 0 HE2 PHE B 397 2.816 14.087 -20.767 1.00 0.00 H new ATOM 0 HZ PHE B 397 1.132 15.904 -20.834 1.00 0.00 H new ATOM 1070 N ILE B 398 3.441 12.344 -28.066 1.00 0.00 N ATOM 1071 CA ILE B 398 3.955 12.155 -29.417 1.00 0.00 C ATOM 1072 C ILE B 398 2.801 11.906 -30.385 1.00 0.00 C ATOM 1073 O ILE B 398 2.787 12.443 -31.493 1.00 0.00 O ATOM 1074 CB ILE B 398 4.957 10.988 -29.450 1.00 0.00 C ATOM 1075 CG1 ILE B 398 6.220 11.350 -28.648 1.00 0.00 C ATOM 1076 CG2 ILE B 398 5.345 10.655 -30.893 1.00 0.00 C ATOM 1077 CD1 ILE B 398 6.902 12.617 -29.198 1.00 0.00 C ATOM 0 H ILE B 398 3.735 11.633 -27.397 1.00 0.00 H new ATOM 0 HA ILE B 398 4.477 13.060 -29.727 1.00 0.00 H new ATOM 0 HB ILE B 398 4.482 10.116 -29.000 1.00 0.00 H new ATOM 0 HG12 ILE B 398 5.955 11.505 -27.602 1.00 0.00 H new ATOM 0 HG13 ILE B 398 6.922 10.517 -28.679 1.00 0.00 H new ATOM 0 HG21 ILE B 398 6.054 9.827 -30.897 1.00 0.00 H new ATOM 0 HG22 ILE B 398 4.454 10.372 -31.453 1.00 0.00 H new ATOM 0 HG23 ILE B 398 5.803 11.528 -31.357 1.00 0.00 H new ATOM 0 HD11 ILE B 398 7.789 12.839 -28.605 1.00 0.00 H new ATOM 0 HD12 ILE B 398 7.191 12.453 -30.236 1.00 0.00 H new ATOM 0 HD13 ILE B 398 6.209 13.456 -29.142 1.00 0.00 H new ATOM 1089 N GLY B 399 1.834 11.092 -29.965 1.00 0.00 N ATOM 1090 CA GLY B 399 0.688 10.793 -30.813 1.00 0.00 C ATOM 1091 C GLY B 399 -0.055 12.067 -31.201 1.00 0.00 C ATOM 1092 O GLY B 399 -0.198 12.377 -32.383 1.00 0.00 O ATOM 0 H GLY B 399 1.823 10.634 -29.054 1.00 0.00 H new ATOM 0 HA2 GLY B 399 1.022 10.275 -31.712 1.00 0.00 H new ATOM 0 HA3 GLY B 399 0.011 10.118 -30.290 1.00 0.00 H new ATOM 1096 N LEU B 400 -0.523 12.806 -30.201 1.00 0.00 N ATOM 1097 CA LEU B 400 -1.244 14.046 -30.457 1.00 0.00 C ATOM 1098 C LEU B 400 -0.327 15.068 -31.120 1.00 0.00 C ATOM 1099 O LEU B 400 -0.740 15.783 -32.032 1.00 0.00 O ATOM 1100 CB LEU B 400 -1.804 14.606 -29.142 1.00 0.00 C ATOM 1101 CG LEU B 400 -3.116 13.889 -28.779 1.00 0.00 C ATOM 1102 CD1 LEU B 400 -4.249 14.284 -29.754 1.00 0.00 C ATOM 1103 CD2 LEU B 400 -2.897 12.369 -28.823 1.00 0.00 C ATOM 0 H LEU B 400 -0.417 12.570 -29.214 1.00 0.00 H new ATOM 0 HA LEU B 400 -2.073 13.838 -31.134 1.00 0.00 H new ATOM 0 HB2 LEU B 400 -1.075 14.475 -28.342 1.00 0.00 H new ATOM 0 HB3 LEU B 400 -1.981 15.677 -29.240 1.00 0.00 H new ATOM 0 HG LEU B 400 -3.411 14.190 -27.774 1.00 0.00 H new ATOM 0 HD11 LEU B 400 -5.166 13.764 -29.476 1.00 0.00 H new ATOM 0 HD12 LEU B 400 -4.413 15.360 -29.704 1.00 0.00 H new ATOM 0 HD13 LEU B 400 -3.968 14.006 -30.770 1.00 0.00 H new ATOM 0 HD21 LEU B 400 -3.826 11.860 -28.566 1.00 0.00 H new ATOM 0 HD22 LEU B 400 -2.588 12.075 -29.826 1.00 0.00 H new ATOM 0 HD23 LEU B 400 -2.122 12.092 -28.108 1.00 0.00 H new ATOM 1115 N LYS B 401 0.911 15.132 -30.647 1.00 0.00 N ATOM 1116 CA LYS B 401 1.886 16.072 -31.192 1.00 0.00 C ATOM 1117 C LYS B 401 1.529 17.506 -30.801 1.00 0.00 C ATOM 1118 O LYS B 401 2.412 18.333 -30.569 1.00 0.00 O ATOM 1119 CB LYS B 401 1.943 15.945 -32.725 1.00 0.00 C ATOM 1120 CG LYS B 401 3.280 16.476 -33.248 1.00 0.00 C ATOM 1121 CD LYS B 401 3.374 16.219 -34.754 1.00 0.00 C ATOM 1122 CE LYS B 401 4.665 16.830 -35.296 1.00 0.00 C ATOM 1123 NZ LYS B 401 5.836 16.148 -34.676 1.00 0.00 N ATOM 0 H LYS B 401 1.264 14.547 -29.890 1.00 0.00 H new ATOM 0 HA LYS B 401 2.865 15.832 -30.777 1.00 0.00 H new ATOM 0 HB2 LYS B 401 1.818 14.902 -33.016 1.00 0.00 H new ATOM 0 HB3 LYS B 401 1.121 16.502 -33.175 1.00 0.00 H new ATOM 0 HG2 LYS B 401 3.365 17.543 -33.044 1.00 0.00 H new ATOM 0 HG3 LYS B 401 4.106 15.986 -32.732 1.00 0.00 H new ATOM 0 HD2 LYS B 401 3.355 15.147 -34.953 1.00 0.00 H new ATOM 0 HD3 LYS B 401 2.513 16.653 -35.262 1.00 0.00 H new ATOM 0 HE2 LYS B 401 4.702 16.726 -36.380 1.00 0.00 H new ATOM 0 HE3 LYS B 401 4.695 17.897 -35.077 1.00 0.00 H new ATOM 0 HZ1 LYS B 401 6.690 16.347 -35.235 1.00 0.00 H new ATOM 0 HZ2 LYS B 401 5.968 16.499 -33.706 1.00 0.00 H new ATOM 0 HZ3 LYS B 401 5.668 15.122 -34.653 1.00 0.00 H new ATOM 1137 N HIS B 402 0.231 17.793 -30.724 1.00 0.00 N ATOM 1138 CA HIS B 402 -0.230 19.128 -30.354 1.00 0.00 C ATOM 1139 C HIS B 402 -1.604 19.051 -29.699 1.00 0.00 C ATOM 1140 O HIS B 402 -2.403 18.167 -30.010 1.00 0.00 O ATOM 1141 CB HIS B 402 -0.303 20.018 -31.596 1.00 0.00 C ATOM 1142 CG HIS B 402 -1.243 19.406 -32.596 1.00 0.00 C ATOM 1143 ND1 HIS B 402 -0.887 18.317 -33.376 1.00 0.00 N ATOM 1144 CD2 HIS B 402 -2.530 19.720 -32.957 1.00 0.00 C ATOM 1145 CE1 HIS B 402 -1.939 18.016 -34.158 1.00 0.00 C ATOM 1146 NE2 HIS B 402 -2.968 18.840 -33.943 1.00 0.00 N ATOM 0 H HIS B 402 -0.515 17.123 -30.912 1.00 0.00 H new ATOM 0 HA HIS B 402 0.478 19.556 -29.644 1.00 0.00 H new ATOM 0 HB2 HIS B 402 -0.646 21.016 -31.322 1.00 0.00 H new ATOM 0 HB3 HIS B 402 0.689 20.131 -32.035 1.00 0.00 H new ATOM 0 HD2 HIS B 402 -3.114 20.527 -32.540 1.00 0.00 H new ATOM 0 HE1 HIS B 402 -1.950 17.207 -34.873 1.00 0.00 H new ATOM 0 HE2 HIS B 402 -3.879 18.827 -34.402 1.00 0.00 H new ATOM 1155 N HIS B 403 -1.870 19.980 -28.787 1.00 0.00 N ATOM 1156 CA HIS B 403 -3.150 20.008 -28.089 1.00 0.00 C ATOM 1157 C HIS B 403 -4.194 20.747 -28.923 1.00 0.00 C ATOM 1158 O HIS B 403 -3.953 21.859 -29.393 1.00 0.00 O ATOM 1159 CB HIS B 403 -2.988 20.700 -26.733 1.00 0.00 C ATOM 1160 CG HIS B 403 -4.328 20.810 -26.061 1.00 0.00 C ATOM 1161 ND1 HIS B 403 -4.955 19.716 -25.485 1.00 0.00 N ATOM 1162 CD2 HIS B 403 -5.174 21.874 -25.867 1.00 0.00 C ATOM 1163 CE1 HIS B 403 -6.125 20.142 -24.976 1.00 0.00 C ATOM 1164 NE2 HIS B 403 -6.309 21.449 -25.181 1.00 0.00 N ATOM 0 H HIS B 403 -1.221 20.719 -28.515 1.00 0.00 H new ATOM 0 HA HIS B 403 -3.485 18.983 -27.933 1.00 0.00 H new ATOM 0 HB2 HIS B 403 -2.300 20.135 -26.105 1.00 0.00 H new ATOM 0 HB3 HIS B 403 -2.555 21.691 -26.868 1.00 0.00 H new ATOM 0 HD2 HIS B 403 -4.988 22.886 -26.196 1.00 0.00 H new ATOM 0 HE1 HIS B 403 -6.830 19.504 -24.464 1.00 0.00 H new ATOM 0 HE2 HIS B 403 -7.109 22.014 -24.896 1.00 0.00 H new ATOM 1173 N HIS B 404 -5.352 20.121 -29.103 1.00 0.00 N ATOM 1174 CA HIS B 404 -6.424 20.729 -29.881 1.00 0.00 C ATOM 1175 C HIS B 404 -7.044 21.895 -29.118 1.00 0.00 C ATOM 1176 O HIS B 404 -7.220 21.830 -27.900 1.00 0.00 O ATOM 1177 CB HIS B 404 -7.500 19.686 -30.191 1.00 0.00 C ATOM 1178 CG HIS B 404 -6.921 18.615 -31.073 1.00 0.00 C ATOM 1179 ND1 HIS B 404 -6.721 18.804 -32.432 1.00 0.00 N ATOM 1180 CD2 HIS B 404 -6.493 17.337 -30.807 1.00 0.00 C ATOM 1181 CE1 HIS B 404 -6.194 17.669 -32.928 1.00 0.00 C ATOM 1182 NE2 HIS B 404 -6.035 16.743 -31.980 1.00 0.00 N ATOM 0 H HIS B 404 -5.571 19.200 -28.724 1.00 0.00 H new ATOM 0 HA HIS B 404 -6.004 21.104 -30.814 1.00 0.00 H new ATOM 0 HB2 HIS B 404 -7.874 19.247 -29.266 1.00 0.00 H new ATOM 0 HB3 HIS B 404 -8.349 20.159 -30.685 1.00 0.00 H new ATOM 0 HD2 HIS B 404 -6.509 16.865 -29.836 1.00 0.00 H new ATOM 0 HE1 HIS B 404 -5.932 17.525 -33.966 1.00 0.00 H new ATOM 0 HE2 HIS B 404 -5.658 15.802 -32.091 1.00 0.00 H new ATOM 1191 N ALA B 405 -7.371 22.962 -29.840 1.00 0.00 N ATOM 1192 CA ALA B 405 -7.970 24.139 -29.222 1.00 0.00 C ATOM 1193 C ALA B 405 -9.446 23.897 -28.927 1.00 0.00 C ATOM 1194 O ALA B 405 -10.084 24.672 -28.214 1.00 0.00 O ATOM 1195 CB ALA B 405 -7.827 25.347 -30.149 1.00 0.00 C ATOM 0 H ALA B 405 -7.232 23.036 -30.848 1.00 0.00 H new ATOM 0 HA ALA B 405 -7.450 24.336 -28.285 1.00 0.00 H new ATOM 0 HB1 ALA B 405 -8.277 26.221 -29.679 1.00 0.00 H new ATOM 0 HB2 ALA B 405 -6.770 25.539 -30.336 1.00 0.00 H new ATOM 0 HB3 ALA B 405 -8.331 25.143 -31.093 1.00 0.00 H new ATOM 1201 N GLY B 406 -9.984 22.816 -29.482 1.00 0.00 N ATOM 1202 CA GLY B 406 -11.389 22.479 -29.274 1.00 0.00 C ATOM 1203 C GLY B 406 -11.669 22.189 -27.803 1.00 0.00 C ATOM 1204 O GLY B 406 -12.708 22.578 -27.270 1.00 0.00 O ATOM 0 H GLY B 406 -9.473 22.162 -30.075 1.00 0.00 H new ATOM 0 HA2 GLY B 406 -12.018 23.302 -29.612 1.00 0.00 H new ATOM 0 HA3 GLY B 406 -11.651 21.609 -29.876 1.00 0.00 H new ATOM 1208 N TYR B 407 -10.732 21.508 -27.150 1.00 0.00 N ATOM 1209 CA TYR B 407 -10.883 21.176 -25.737 1.00 0.00 C ATOM 1210 C TYR B 407 -10.451 22.354 -24.866 1.00 0.00 C ATOM 1211 O TYR B 407 -9.382 22.929 -25.076 1.00 0.00 O ATOM 1212 CB TYR B 407 -10.027 19.959 -25.391 1.00 0.00 C ATOM 1213 CG TYR B 407 -10.236 19.607 -23.939 1.00 0.00 C ATOM 1214 CD1 TYR B 407 -11.340 18.835 -23.561 1.00 0.00 C ATOM 1215 CD2 TYR B 407 -9.334 20.061 -22.971 1.00 0.00 C ATOM 1216 CE1 TYR B 407 -11.543 18.517 -22.214 1.00 0.00 C ATOM 1217 CE2 TYR B 407 -9.534 19.742 -21.623 1.00 0.00 C ATOM 1218 CZ TYR B 407 -10.640 18.971 -21.244 1.00 0.00 C ATOM 1219 OH TYR B 407 -10.842 18.661 -19.916 1.00 0.00 O ATOM 0 H TYR B 407 -9.865 21.177 -27.573 1.00 0.00 H new ATOM 0 HA TYR B 407 -11.933 20.952 -25.547 1.00 0.00 H new ATOM 0 HB2 TYR B 407 -10.298 19.115 -26.026 1.00 0.00 H new ATOM 0 HB3 TYR B 407 -8.975 20.173 -25.579 1.00 0.00 H new ATOM 0 HD1 TYR B 407 -12.035 18.485 -24.309 1.00 0.00 H new ATOM 0 HD2 TYR B 407 -8.483 20.658 -23.264 1.00 0.00 H new ATOM 0 HE1 TYR B 407 -12.396 17.922 -21.922 1.00 0.00 H new ATOM 0 HE2 TYR B 407 -8.836 20.090 -20.876 1.00 0.00 H new ATOM 0 HH TYR B 407 -10.124 19.052 -19.376 1.00 0.00 H new ATOM 1229 N GLU B 408 -11.283 22.705 -23.885 1.00 0.00 N ATOM 1230 CA GLU B 408 -10.972 23.816 -22.981 1.00 0.00 C ATOM 1231 C GLU B 408 -10.398 23.286 -21.670 1.00 0.00 C ATOM 1232 O GLU B 408 -10.936 22.348 -21.083 1.00 0.00 O ATOM 1233 CB GLU B 408 -12.236 24.634 -22.687 1.00 0.00 C ATOM 1234 CG GLU B 408 -12.724 25.340 -23.961 1.00 0.00 C ATOM 1235 CD GLU B 408 -13.519 24.372 -24.833 1.00 0.00 C ATOM 1236 OE1 GLU B 408 -13.571 23.203 -24.491 1.00 0.00 O ATOM 1237 OE2 GLU B 408 -14.041 24.810 -25.846 1.00 0.00 O ATOM 0 H GLU B 408 -12.171 22.241 -23.696 1.00 0.00 H new ATOM 0 HA GLU B 408 -10.234 24.455 -23.466 1.00 0.00 H new ATOM 0 HB2 GLU B 408 -13.019 23.980 -22.303 1.00 0.00 H new ATOM 0 HB3 GLU B 408 -12.028 25.371 -21.912 1.00 0.00 H new ATOM 0 HG2 GLU B 408 -13.346 26.195 -23.695 1.00 0.00 H new ATOM 0 HG3 GLU B 408 -11.872 25.727 -24.520 1.00 0.00 H new ATOM 1244 N GLN B 409 -9.306 23.894 -21.218 1.00 0.00 N ATOM 1245 CA GLN B 409 -8.676 23.464 -19.974 1.00 0.00 C ATOM 1246 C GLN B 409 -9.707 23.434 -18.850 1.00 0.00 C ATOM 1247 O GLN B 409 -10.627 24.250 -18.820 1.00 0.00 O ATOM 1248 CB GLN B 409 -7.529 24.414 -19.599 1.00 0.00 C ATOM 1249 CG GLN B 409 -8.023 25.866 -19.589 1.00 0.00 C ATOM 1250 CD GLN B 409 -8.096 26.405 -21.012 1.00 0.00 C ATOM 1251 OE1 GLN B 409 -9.136 26.305 -21.664 1.00 0.00 O ATOM 1252 NE2 GLN B 409 -7.043 26.969 -21.537 1.00 0.00 N ATOM 0 H GLN B 409 -8.844 24.674 -21.686 1.00 0.00 H new ATOM 0 HA GLN B 409 -8.272 22.462 -20.118 1.00 0.00 H new ATOM 0 HB2 GLN B 409 -7.135 24.150 -18.618 1.00 0.00 H new ATOM 0 HB3 GLN B 409 -6.711 24.306 -20.311 1.00 0.00 H new ATOM 0 HG2 GLN B 409 -9.006 25.921 -19.121 1.00 0.00 H new ATOM 0 HG3 GLN B 409 -7.351 26.483 -18.992 1.00 0.00 H new ATOM 0 HE21 GLN B 409 -6.184 27.050 -20.994 1.00 0.00 H new ATOM 0 HE22 GLN B 409 -7.079 27.329 -22.491 1.00 0.00 H new ATOM 1261 N PHE B 410 -9.555 22.488 -17.931 1.00 0.00 N ATOM 1262 CA PHE B 410 -10.491 22.372 -16.820 1.00 0.00 C ATOM 1263 C PHE B 410 -10.258 23.488 -15.807 1.00 0.00 C ATOM 1264 O PHE B 410 -11.235 24.019 -15.304 1.00 0.00 O ATOM 1265 CB PHE B 410 -10.328 21.014 -16.139 1.00 0.00 C ATOM 1266 CG PHE B 410 -11.272 20.925 -14.965 1.00 0.00 C ATOM 1267 CD1 PHE B 410 -12.632 20.669 -15.179 1.00 0.00 C ATOM 1268 CD2 PHE B 410 -10.789 21.098 -13.662 1.00 0.00 C ATOM 1269 CE1 PHE B 410 -13.508 20.586 -14.090 1.00 0.00 C ATOM 1270 CE2 PHE B 410 -11.665 21.014 -12.574 1.00 0.00 C ATOM 1271 CZ PHE B 410 -13.024 20.758 -12.787 1.00 0.00 C ATOM 1272 OXT PHE B 410 -9.106 23.797 -15.550 1.00 0.00 O ATOM 0 H PHE B 410 -8.803 21.799 -17.932 1.00 0.00 H new ATOM 0 HA PHE B 410 -11.505 22.459 -17.211 1.00 0.00 H new ATOM 0 HB2 PHE B 410 -10.535 20.212 -16.848 1.00 0.00 H new ATOM 0 HB3 PHE B 410 -9.299 20.885 -15.803 1.00 0.00 H new ATOM 0 HD1 PHE B 410 -13.005 20.536 -16.184 1.00 0.00 H new ATOM 0 HD2 PHE B 410 -9.740 21.296 -13.497 1.00 0.00 H new ATOM 0 HE1 PHE B 410 -14.557 20.389 -14.255 1.00 0.00 H new ATOM 0 HE2 PHE B 410 -11.292 21.147 -11.569 1.00 0.00 H new ATOM 0 HZ PHE B 410 -13.700 20.693 -11.947 1.00 0.00 H new TER 1282 PHE B 410 ATOM 1283 N SER C 369 -6.698 -16.024 10.729 1.00 0.00 N ATOM 1284 CA SER C 369 -6.334 -15.817 9.298 1.00 0.00 C ATOM 1285 C SER C 369 -5.549 -14.519 9.158 1.00 0.00 C ATOM 1286 O SER C 369 -6.029 -13.550 8.569 1.00 0.00 O ATOM 1287 CB SER C 369 -7.605 -15.752 8.454 1.00 0.00 C ATOM 1288 OG SER C 369 -7.257 -15.493 7.100 1.00 0.00 O ATOM 0 HA SER C 369 -5.718 -16.647 8.952 1.00 0.00 H new ATOM 0 HB2 SER C 369 -8.153 -16.692 8.527 1.00 0.00 H new ATOM 0 HB3 SER C 369 -8.264 -14.969 8.828 1.00 0.00 H new ATOM 0 HG SER C 369 -6.805 -14.626 7.039 1.00 0.00 H new ATOM 1296 N ALA C 370 -4.339 -14.510 9.707 1.00 0.00 N ATOM 1297 CA ALA C 370 -3.489 -13.322 9.639 1.00 0.00 C ATOM 1298 C ALA C 370 -3.115 -13.013 8.194 1.00 0.00 C ATOM 1299 O ALA C 370 -3.068 -11.852 7.787 1.00 0.00 O ATOM 1300 CB ALA C 370 -2.209 -13.527 10.459 1.00 0.00 C ATOM 0 H ALA C 370 -3.926 -15.302 10.200 1.00 0.00 H new ATOM 0 HA ALA C 370 -4.051 -12.484 10.052 1.00 0.00 H new ATOM 0 HB1 ALA C 370 -1.589 -12.632 10.396 1.00 0.00 H new ATOM 0 HB2 ALA C 370 -2.470 -13.715 11.500 1.00 0.00 H new ATOM 0 HB3 ALA C 370 -1.656 -14.379 10.064 1.00 0.00 H new ATOM 1306 N ASP C 371 -2.851 -14.066 7.420 1.00 0.00 N ATOM 1307 CA ASP C 371 -2.479 -13.919 6.008 1.00 0.00 C ATOM 1308 C ASP C 371 -3.459 -14.678 5.118 1.00 0.00 C ATOM 1309 O ASP C 371 -3.481 -15.909 5.112 1.00 0.00 O ATOM 1310 CB ASP C 371 -1.059 -14.449 5.781 1.00 0.00 C ATOM 1311 CG ASP C 371 -0.574 -14.049 4.392 1.00 0.00 C ATOM 1312 OD1 ASP C 371 -1.227 -13.228 3.771 1.00 0.00 O ATOM 1313 OD2 ASP C 371 0.448 -14.567 3.971 1.00 0.00 O ATOM 0 H ASP C 371 -2.887 -15.032 7.745 1.00 0.00 H new ATOM 0 HA ASP C 371 -2.514 -12.861 5.749 1.00 0.00 H new ATOM 0 HB2 ASP C 371 -0.386 -14.050 6.540 1.00 0.00 H new ATOM 0 HB3 ASP C 371 -1.046 -15.534 5.882 1.00 0.00 H new ATOM 1318 N ASP C 372 -4.270 -13.937 4.367 1.00 0.00 N ATOM 1319 CA ASP C 372 -5.251 -14.548 3.475 1.00 0.00 C ATOM 1320 C ASP C 372 -4.627 -14.834 2.115 1.00 0.00 C ATOM 1321 O ASP C 372 -4.249 -13.916 1.389 1.00 0.00 O ATOM 1322 CB ASP C 372 -6.446 -13.608 3.302 1.00 0.00 C ATOM 1323 CG ASP C 372 -7.505 -14.268 2.427 1.00 0.00 C ATOM 1324 OD1 ASP C 372 -7.228 -15.329 1.893 1.00 0.00 O ATOM 1325 OD2 ASP C 372 -8.579 -13.702 2.305 1.00 0.00 O ATOM 0 H ASP C 372 -4.267 -12.917 4.358 1.00 0.00 H new ATOM 0 HA ASP C 372 -5.585 -15.488 3.914 1.00 0.00 H new ATOM 0 HB2 ASP C 372 -6.869 -13.361 4.276 1.00 0.00 H new ATOM 0 HB3 ASP C 372 -6.120 -12.672 2.849 1.00 0.00 H new ATOM 1330 N ASP C 373 -4.522 -16.118 1.775 1.00 0.00 N ATOM 1331 CA ASP C 373 -3.941 -16.521 0.497 1.00 0.00 C ATOM 1332 C ASP C 373 -5.028 -16.640 -0.565 1.00 0.00 C ATOM 1333 O ASP C 373 -5.830 -17.573 -0.543 1.00 0.00 O ATOM 1334 CB ASP C 373 -3.234 -17.868 0.649 1.00 0.00 C ATOM 1335 CG ASP C 373 -2.407 -18.166 -0.597 1.00 0.00 C ATOM 1336 OD1 ASP C 373 -2.506 -17.407 -1.545 1.00 0.00 O ATOM 1337 OD2 ASP C 373 -1.688 -19.152 -0.584 1.00 0.00 O ATOM 0 H ASP C 373 -4.830 -16.892 2.363 1.00 0.00 H new ATOM 0 HA ASP C 373 -3.221 -15.763 0.189 1.00 0.00 H new ATOM 0 HB2 ASP C 373 -2.590 -17.853 1.528 1.00 0.00 H new ATOM 0 HB3 ASP C 373 -3.968 -18.658 0.806 1.00 0.00 H new ATOM 1342 N ASN C 374 -5.049 -15.687 -1.496 1.00 0.00 N ATOM 1343 CA ASN C 374 -6.044 -15.686 -2.570 1.00 0.00 C ATOM 1344 C ASN C 374 -5.424 -16.176 -3.874 1.00 0.00 C ATOM 1345 O ASN C 374 -6.048 -16.100 -4.932 1.00 0.00 O ATOM 1346 CB ASN C 374 -6.593 -14.272 -2.770 1.00 0.00 C ATOM 1347 CG ASN C 374 -5.477 -13.338 -3.224 1.00 0.00 C ATOM 1348 OD1 ASN C 374 -4.367 -13.787 -3.509 1.00 0.00 O ATOM 1349 ND2 ASN C 374 -5.709 -12.057 -3.314 1.00 0.00 N ATOM 0 H ASN C 374 -4.391 -14.908 -1.529 1.00 0.00 H new ATOM 0 HA ASN C 374 -6.855 -16.358 -2.289 1.00 0.00 H new ATOM 0 HB2 ASN C 374 -7.392 -14.285 -3.512 1.00 0.00 H new ATOM 0 HB3 ASN C 374 -7.028 -13.907 -1.840 1.00 0.00 H new ATOM 0 HD21 ASN C 374 -4.970 -11.425 -3.621 1.00 0.00 H new ATOM 0 HD22 ASN C 374 -6.630 -11.688 -3.077 1.00 0.00 H new ATOM 1356 N PHE C 375 -4.195 -16.679 -3.787 1.00 0.00 N ATOM 1357 CA PHE C 375 -3.492 -17.181 -4.962 1.00 0.00 C ATOM 1358 C PHE C 375 -3.525 -16.156 -6.089 1.00 0.00 C ATOM 1359 O PHE C 375 -2.585 -15.381 -6.267 1.00 0.00 O ATOM 1360 CB PHE C 375 -4.143 -18.480 -5.440 1.00 0.00 C ATOM 1361 CG PHE C 375 -3.881 -19.576 -4.437 1.00 0.00 C ATOM 1362 CD1 PHE C 375 -2.691 -20.310 -4.498 1.00 0.00 C ATOM 1363 CD2 PHE C 375 -4.828 -19.859 -3.445 1.00 0.00 C ATOM 1364 CE1 PHE C 375 -2.446 -21.327 -3.567 1.00 0.00 C ATOM 1365 CE2 PHE C 375 -4.584 -20.877 -2.515 1.00 0.00 C ATOM 1366 CZ PHE C 375 -3.393 -21.611 -2.577 1.00 0.00 C ATOM 0 H PHE C 375 -3.667 -16.749 -2.917 1.00 0.00 H new ATOM 0 HA PHE C 375 -2.454 -17.368 -4.687 1.00 0.00 H new ATOM 0 HB2 PHE C 375 -5.216 -18.336 -5.565 1.00 0.00 H new ATOM 0 HB3 PHE C 375 -3.744 -18.762 -6.414 1.00 0.00 H new ATOM 0 HD1 PHE C 375 -1.961 -20.092 -5.264 1.00 0.00 H new ATOM 0 HD2 PHE C 375 -5.746 -19.292 -3.397 1.00 0.00 H new ATOM 0 HE1 PHE C 375 -1.527 -21.892 -3.613 1.00 0.00 H new ATOM 0 HE2 PHE C 375 -5.314 -21.096 -1.750 1.00 0.00 H new ATOM 0 HZ PHE C 375 -3.205 -22.397 -1.860 1.00 0.00 H new ATOM 1376 N LEU C 376 -4.612 -16.163 -6.845 1.00 0.00 N ATOM 1377 CA LEU C 376 -4.772 -15.239 -7.961 1.00 0.00 C ATOM 1378 C LEU C 376 -3.781 -15.573 -9.072 1.00 0.00 C ATOM 1379 O LEU C 376 -3.730 -14.894 -10.096 1.00 0.00 O ATOM 1380 CB LEU C 376 -4.551 -13.790 -7.488 1.00 0.00 C ATOM 1381 CG LEU C 376 -5.269 -12.807 -8.443 1.00 0.00 C ATOM 1382 CD1 LEU C 376 -6.722 -12.610 -7.993 1.00 0.00 C ATOM 1383 CD2 LEU C 376 -4.547 -11.451 -8.435 1.00 0.00 C ATOM 0 H LEU C 376 -5.398 -16.798 -6.707 1.00 0.00 H new ATOM 0 HA LEU C 376 -5.786 -15.338 -8.348 1.00 0.00 H new ATOM 0 HB2 LEU C 376 -4.931 -13.668 -6.474 1.00 0.00 H new ATOM 0 HB3 LEU C 376 -3.484 -13.567 -7.458 1.00 0.00 H new ATOM 0 HG LEU C 376 -5.254 -13.221 -9.451 1.00 0.00 H new ATOM 0 HD11 LEU C 376 -7.222 -11.917 -8.670 1.00 0.00 H new ATOM 0 HD12 LEU C 376 -7.241 -13.569 -8.008 1.00 0.00 H new ATOM 0 HD13 LEU C 376 -6.738 -12.204 -6.981 1.00 0.00 H new ATOM 0 HD21 LEU C 376 -5.057 -10.763 -9.109 1.00 0.00 H new ATOM 0 HD22 LEU C 376 -4.554 -11.041 -7.425 1.00 0.00 H new ATOM 0 HD23 LEU C 376 -3.517 -11.585 -8.765 1.00 0.00 H new ATOM 1395 N VAL C 377 -2.996 -16.621 -8.857 1.00 0.00 N ATOM 1396 CA VAL C 377 -2.005 -17.039 -9.841 1.00 0.00 C ATOM 1397 C VAL C 377 -0.980 -15.931 -10.072 1.00 0.00 C ATOM 1398 O VAL C 377 -1.014 -15.247 -11.094 1.00 0.00 O ATOM 1399 CB VAL C 377 -2.694 -17.387 -11.161 1.00 0.00 C ATOM 1400 CG1 VAL C 377 -1.733 -18.188 -12.042 1.00 0.00 C ATOM 1401 CG2 VAL C 377 -3.945 -18.225 -10.877 1.00 0.00 C ATOM 0 H VAL C 377 -3.026 -17.195 -8.014 1.00 0.00 H new ATOM 0 HA VAL C 377 -1.489 -17.920 -9.460 1.00 0.00 H new ATOM 0 HB VAL C 377 -2.979 -16.470 -11.676 1.00 0.00 H new ATOM 0 HG11 VAL C 377 -2.224 -18.436 -12.983 1.00 0.00 H new ATOM 0 HG12 VAL C 377 -0.842 -17.593 -12.243 1.00 0.00 H new ATOM 0 HG13 VAL C 377 -1.448 -19.106 -11.528 1.00 0.00 H new ATOM 0 HG21 VAL C 377 -4.437 -18.474 -11.817 1.00 0.00 H new ATOM 0 HG22 VAL C 377 -3.659 -19.143 -10.363 1.00 0.00 H new ATOM 0 HG23 VAL C 377 -4.630 -17.655 -10.249 1.00 0.00 H new ATOM 1411 N PRO C 378 -0.079 -15.748 -9.143 1.00 0.00 N ATOM 1412 CA PRO C 378 0.981 -14.699 -9.239 1.00 0.00 C ATOM 1413 C PRO C 378 1.802 -14.827 -10.526 1.00 0.00 C ATOM 1414 O PRO C 378 2.295 -13.835 -11.062 1.00 0.00 O ATOM 1415 CB PRO C 378 1.858 -14.945 -7.994 1.00 0.00 C ATOM 1416 CG PRO C 378 0.985 -15.697 -7.036 1.00 0.00 C ATOM 1417 CD PRO C 378 0.024 -16.520 -7.895 1.00 0.00 C ATOM 0 HA PRO C 378 0.561 -13.694 -9.272 1.00 0.00 H new ATOM 0 HB2 PRO C 378 2.749 -15.519 -8.248 1.00 0.00 H new ATOM 0 HB3 PRO C 378 2.198 -14.004 -7.561 1.00 0.00 H new ATOM 0 HG2 PRO C 378 1.581 -16.342 -6.390 1.00 0.00 H new ATOM 0 HG3 PRO C 378 0.439 -15.013 -6.387 1.00 0.00 H new ATOM 0 HD2 PRO C 378 0.409 -17.524 -8.076 1.00 0.00 H new ATOM 0 HD3 PRO C 378 -0.947 -16.633 -7.413 1.00 0.00 H new ATOM 1425 N ILE C 379 1.961 -16.053 -11.006 1.00 0.00 N ATOM 1426 CA ILE C 379 2.739 -16.292 -12.218 1.00 0.00 C ATOM 1427 C ILE C 379 2.082 -15.635 -13.434 1.00 0.00 C ATOM 1428 O ILE C 379 2.760 -15.007 -14.249 1.00 0.00 O ATOM 1429 CB ILE C 379 2.881 -17.796 -12.458 1.00 0.00 C ATOM 1430 CG1 ILE C 379 3.465 -18.471 -11.201 1.00 0.00 C ATOM 1431 CG2 ILE C 379 3.798 -18.042 -13.659 1.00 0.00 C ATOM 1432 CD1 ILE C 379 4.828 -17.864 -10.828 1.00 0.00 C ATOM 0 H ILE C 379 1.566 -16.892 -10.581 1.00 0.00 H new ATOM 0 HA ILE C 379 3.725 -15.849 -12.080 1.00 0.00 H new ATOM 0 HB ILE C 379 1.900 -18.223 -12.666 1.00 0.00 H new ATOM 0 HG12 ILE C 379 2.772 -18.356 -10.368 1.00 0.00 H new ATOM 0 HG13 ILE C 379 3.576 -19.541 -11.378 1.00 0.00 H new ATOM 0 HG21 ILE C 379 3.897 -19.114 -13.827 1.00 0.00 H new ATOM 0 HG22 ILE C 379 3.370 -17.574 -14.545 1.00 0.00 H new ATOM 0 HG23 ILE C 379 4.780 -17.614 -13.460 1.00 0.00 H new ATOM 0 HD11 ILE C 379 5.216 -18.360 -9.938 1.00 0.00 H new ATOM 0 HD12 ILE C 379 5.526 -18.003 -11.654 1.00 0.00 H new ATOM 0 HD13 ILE C 379 4.710 -16.799 -10.628 1.00 0.00 H new ATOM 1444 N ALA C 380 0.765 -15.787 -13.554 1.00 0.00 N ATOM 1445 CA ALA C 380 0.039 -15.206 -14.681 1.00 0.00 C ATOM 1446 C ALA C 380 -0.025 -13.681 -14.558 1.00 0.00 C ATOM 1447 O ALA C 380 -0.240 -12.982 -15.549 1.00 0.00 O ATOM 1448 CB ALA C 380 -1.386 -15.800 -14.768 1.00 0.00 C ATOM 0 H ALA C 380 0.184 -16.302 -12.893 1.00 0.00 H new ATOM 0 HA ALA C 380 0.576 -15.453 -15.597 1.00 0.00 H new ATOM 0 HB1 ALA C 380 -1.914 -15.357 -15.613 1.00 0.00 H new ATOM 0 HB2 ALA C 380 -1.322 -16.879 -14.906 1.00 0.00 H new ATOM 0 HB3 ALA C 380 -1.928 -15.583 -13.847 1.00 0.00 H new ATOM 1454 N VAL C 381 0.171 -13.166 -13.344 1.00 0.00 N ATOM 1455 CA VAL C 381 0.132 -11.724 -13.119 1.00 0.00 C ATOM 1456 C VAL C 381 1.315 -11.049 -13.811 1.00 0.00 C ATOM 1457 O VAL C 381 1.159 -10.000 -14.434 1.00 0.00 O ATOM 1458 CB VAL C 381 0.149 -11.418 -11.608 1.00 0.00 C ATOM 1459 CG1 VAL C 381 0.327 -9.913 -11.388 1.00 0.00 C ATOM 1460 CG2 VAL C 381 -1.173 -11.877 -10.961 1.00 0.00 C ATOM 0 H VAL C 381 0.357 -13.722 -12.509 1.00 0.00 H new ATOM 0 HA VAL C 381 -0.791 -11.329 -13.543 1.00 0.00 H new ATOM 0 HB VAL C 381 0.979 -11.955 -11.148 1.00 0.00 H new ATOM 0 HG11 VAL C 381 0.339 -9.700 -10.319 1.00 0.00 H new ATOM 0 HG12 VAL C 381 1.268 -9.589 -11.833 1.00 0.00 H new ATOM 0 HG13 VAL C 381 -0.499 -9.377 -11.856 1.00 0.00 H new ATOM 0 HG21 VAL C 381 -1.151 -11.657 -9.894 1.00 0.00 H new ATOM 0 HG22 VAL C 381 -2.007 -11.349 -11.424 1.00 0.00 H new ATOM 0 HG23 VAL C 381 -1.296 -12.950 -11.108 1.00 0.00 H new ATOM 1470 N GLY C 382 2.494 -11.653 -13.692 1.00 0.00 N ATOM 1471 CA GLY C 382 3.692 -11.095 -14.307 1.00 0.00 C ATOM 1472 C GLY C 382 3.565 -11.078 -15.824 1.00 0.00 C ATOM 1473 O GLY C 382 4.002 -10.135 -16.483 1.00 0.00 O ATOM 0 H GLY C 382 2.644 -12.522 -13.179 1.00 0.00 H new ATOM 0 HA2 GLY C 382 3.856 -10.082 -13.940 1.00 0.00 H new ATOM 0 HA3 GLY C 382 4.562 -11.684 -14.017 1.00 0.00 H new ATOM 1477 N ALA C 383 2.965 -12.128 -16.372 1.00 0.00 N ATOM 1478 CA ALA C 383 2.786 -12.224 -17.815 1.00 0.00 C ATOM 1479 C ALA C 383 1.855 -11.125 -18.318 1.00 0.00 C ATOM 1480 O ALA C 383 2.091 -10.534 -19.372 1.00 0.00 O ATOM 1481 CB ALA C 383 2.203 -13.591 -18.178 1.00 0.00 C ATOM 0 H ALA C 383 2.597 -12.919 -15.844 1.00 0.00 H new ATOM 0 HA ALA C 383 3.760 -12.104 -18.290 1.00 0.00 H new ATOM 0 HB1 ALA C 383 2.072 -13.655 -19.258 1.00 0.00 H new ATOM 0 HB2 ALA C 383 2.883 -14.376 -17.847 1.00 0.00 H new ATOM 0 HB3 ALA C 383 1.238 -13.717 -17.687 1.00 0.00 H new ATOM 1487 N ALA C 384 0.798 -10.856 -17.559 1.00 0.00 N ATOM 1488 CA ALA C 384 -0.160 -9.826 -17.941 1.00 0.00 C ATOM 1489 C ALA C 384 0.509 -8.456 -17.989 1.00 0.00 C ATOM 1490 O ALA C 384 0.337 -7.700 -18.946 1.00 0.00 O ATOM 1491 CB ALA C 384 -1.315 -9.790 -16.938 1.00 0.00 C ATOM 0 H ALA C 384 0.584 -11.333 -16.683 1.00 0.00 H new ATOM 0 HA ALA C 384 -0.542 -10.067 -18.933 1.00 0.00 H new ATOM 0 HB1 ALA C 384 -2.027 -9.018 -17.230 1.00 0.00 H new ATOM 0 HB2 ALA C 384 -1.815 -10.758 -16.924 1.00 0.00 H new ATOM 0 HB3 ALA C 384 -0.927 -9.568 -15.944 1.00 0.00 H new ATOM 1497 N LEU C 385 1.285 -8.150 -16.955 1.00 0.00 N ATOM 1498 CA LEU C 385 1.989 -6.869 -16.892 1.00 0.00 C ATOM 1499 C LEU C 385 3.024 -6.775 -18.009 1.00 0.00 C ATOM 1500 O LEU C 385 3.173 -5.731 -18.646 1.00 0.00 O ATOM 1501 CB LEU C 385 2.665 -6.696 -15.514 1.00 0.00 C ATOM 1502 CG LEU C 385 1.703 -6.009 -14.512 1.00 0.00 C ATOM 1503 CD1 LEU C 385 2.079 -6.397 -13.080 1.00 0.00 C ATOM 1504 CD2 LEU C 385 1.814 -4.487 -14.661 1.00 0.00 C ATOM 0 H LEU C 385 1.443 -8.763 -16.155 1.00 0.00 H new ATOM 0 HA LEU C 385 1.263 -6.067 -17.026 1.00 0.00 H new ATOM 0 HB2 LEU C 385 2.966 -7.669 -15.127 1.00 0.00 H new ATOM 0 HB3 LEU C 385 3.572 -6.101 -15.621 1.00 0.00 H new ATOM 0 HG LEU C 385 0.683 -6.331 -14.721 1.00 0.00 H new ATOM 0 HD11 LEU C 385 1.399 -5.911 -12.381 1.00 0.00 H new ATOM 0 HD12 LEU C 385 2.006 -7.478 -12.965 1.00 0.00 H new ATOM 0 HD13 LEU C 385 3.101 -6.079 -12.873 1.00 0.00 H new ATOM 0 HD21 LEU C 385 1.138 -4.002 -13.957 1.00 0.00 H new ATOM 0 HD22 LEU C 385 2.838 -4.175 -14.455 1.00 0.00 H new ATOM 0 HD23 LEU C 385 1.545 -4.200 -15.678 1.00 0.00 H new ATOM 1516 N ALA C 386 3.735 -7.870 -18.239 1.00 0.00 N ATOM 1517 CA ALA C 386 4.752 -7.899 -19.280 1.00 0.00 C ATOM 1518 C ALA C 386 4.114 -7.699 -20.650 1.00 0.00 C ATOM 1519 O ALA C 386 4.692 -7.057 -21.527 1.00 0.00 O ATOM 1520 CB ALA C 386 5.496 -9.234 -19.245 1.00 0.00 C ATOM 0 H ALA C 386 3.628 -8.743 -17.723 1.00 0.00 H new ATOM 0 HA ALA C 386 5.459 -7.089 -19.100 1.00 0.00 H new ATOM 0 HB1 ALA C 386 6.255 -9.248 -20.027 1.00 0.00 H new ATOM 0 HB2 ALA C 386 5.974 -9.359 -18.273 1.00 0.00 H new ATOM 0 HB3 ALA C 386 4.790 -10.048 -19.410 1.00 0.00 H new ATOM 1526 N GLY C 387 2.921 -8.256 -20.827 1.00 0.00 N ATOM 1527 CA GLY C 387 2.212 -8.136 -22.098 1.00 0.00 C ATOM 1528 C GLY C 387 1.903 -6.674 -22.418 1.00 0.00 C ATOM 1529 O GLY C 387 2.055 -6.235 -23.559 1.00 0.00 O ATOM 0 H GLY C 387 2.427 -8.791 -20.113 1.00 0.00 H new ATOM 0 HA2 GLY C 387 2.815 -8.567 -22.897 1.00 0.00 H new ATOM 0 HA3 GLY C 387 1.284 -8.707 -22.056 1.00 0.00 H new ATOM 1533 N VAL C 388 1.474 -5.925 -21.404 1.00 0.00 N ATOM 1534 CA VAL C 388 1.153 -4.512 -21.584 1.00 0.00 C ATOM 1535 C VAL C 388 2.406 -3.731 -21.973 1.00 0.00 C ATOM 1536 O VAL C 388 2.366 -2.868 -22.851 1.00 0.00 O ATOM 1537 CB VAL C 388 0.569 -3.934 -20.290 1.00 0.00 C ATOM 1538 CG1 VAL C 388 0.280 -2.441 -20.478 1.00 0.00 C ATOM 1539 CG2 VAL C 388 -0.730 -4.667 -19.944 1.00 0.00 C ATOM 0 H VAL C 388 1.341 -6.272 -20.454 1.00 0.00 H new ATOM 0 HA VAL C 388 0.415 -4.423 -22.381 1.00 0.00 H new ATOM 0 HB VAL C 388 1.286 -4.064 -19.480 1.00 0.00 H new ATOM 0 HG11 VAL C 388 -0.135 -2.032 -19.557 1.00 0.00 H new ATOM 0 HG12 VAL C 388 1.205 -1.919 -20.722 1.00 0.00 H new ATOM 0 HG13 VAL C 388 -0.436 -2.308 -21.289 1.00 0.00 H new ATOM 0 HG21 VAL C 388 -1.146 -4.256 -19.024 1.00 0.00 H new ATOM 0 HG22 VAL C 388 -1.447 -4.539 -20.755 1.00 0.00 H new ATOM 0 HG23 VAL C 388 -0.523 -5.728 -19.807 1.00 0.00 H new ATOM 1549 N LEU C 389 3.514 -4.031 -21.304 1.00 0.00 N ATOM 1550 CA LEU C 389 4.774 -3.344 -21.578 1.00 0.00 C ATOM 1551 C LEU C 389 5.191 -3.584 -23.031 1.00 0.00 C ATOM 1552 O LEU C 389 5.699 -2.683 -23.695 1.00 0.00 O ATOM 1553 CB LEU C 389 5.864 -3.846 -20.605 1.00 0.00 C ATOM 1554 CG LEU C 389 6.973 -2.788 -20.420 1.00 0.00 C ATOM 1555 CD1 LEU C 389 7.814 -3.152 -19.193 1.00 0.00 C ATOM 1556 CD2 LEU C 389 7.881 -2.708 -21.664 1.00 0.00 C ATOM 0 H LEU C 389 3.567 -4.740 -20.573 1.00 0.00 H new ATOM 0 HA LEU C 389 4.644 -2.272 -21.429 1.00 0.00 H new ATOM 0 HB2 LEU C 389 5.415 -4.079 -19.640 1.00 0.00 H new ATOM 0 HB3 LEU C 389 6.299 -4.770 -20.986 1.00 0.00 H new ATOM 0 HG LEU C 389 6.504 -1.814 -20.280 1.00 0.00 H new ATOM 0 HD11 LEU C 389 8.599 -2.409 -19.057 1.00 0.00 H new ATOM 0 HD12 LEU C 389 7.177 -3.173 -18.309 1.00 0.00 H new ATOM 0 HD13 LEU C 389 8.265 -4.134 -19.339 1.00 0.00 H new ATOM 0 HD21 LEU C 389 8.652 -1.954 -21.504 1.00 0.00 H new ATOM 0 HD22 LEU C 389 8.350 -3.677 -21.835 1.00 0.00 H new ATOM 0 HD23 LEU C 389 7.283 -2.436 -22.534 1.00 0.00 H new ATOM 1568 N ILE C 390 4.958 -4.794 -23.528 1.00 0.00 N ATOM 1569 CA ILE C 390 5.307 -5.118 -24.905 1.00 0.00 C ATOM 1570 C ILE C 390 4.495 -4.258 -25.869 1.00 0.00 C ATOM 1571 O ILE C 390 5.021 -3.749 -26.859 1.00 0.00 O ATOM 1572 CB ILE C 390 5.043 -6.606 -25.170 1.00 0.00 C ATOM 1573 CG1 ILE C 390 6.039 -7.466 -24.357 1.00 0.00 C ATOM 1574 CG2 ILE C 390 5.187 -6.907 -26.670 1.00 0.00 C ATOM 1575 CD1 ILE C 390 7.409 -7.563 -25.053 1.00 0.00 C ATOM 0 H ILE C 390 4.533 -5.559 -23.004 1.00 0.00 H new ATOM 0 HA ILE C 390 6.366 -4.912 -25.063 1.00 0.00 H new ATOM 0 HB ILE C 390 4.027 -6.849 -24.860 1.00 0.00 H new ATOM 0 HG12 ILE C 390 6.165 -7.035 -23.364 1.00 0.00 H new ATOM 0 HG13 ILE C 390 5.629 -8.467 -24.221 1.00 0.00 H new ATOM 0 HG21 ILE C 390 4.998 -7.966 -26.848 1.00 0.00 H new ATOM 0 HG22 ILE C 390 4.468 -6.310 -27.231 1.00 0.00 H new ATOM 0 HG23 ILE C 390 6.197 -6.659 -26.996 1.00 0.00 H new ATOM 0 HD11 ILE C 390 8.080 -8.175 -24.451 1.00 0.00 H new ATOM 0 HD12 ILE C 390 7.286 -8.018 -26.036 1.00 0.00 H new ATOM 0 HD13 ILE C 390 7.831 -6.564 -25.166 1.00 0.00 H new ATOM 1587 N LEU C 391 3.211 -4.102 -25.572 1.00 0.00 N ATOM 1588 CA LEU C 391 2.331 -3.304 -26.416 1.00 0.00 C ATOM 1589 C LEU C 391 2.814 -1.855 -26.470 1.00 0.00 C ATOM 1590 O LEU C 391 2.785 -1.220 -27.524 1.00 0.00 O ATOM 1591 CB LEU C 391 0.899 -3.360 -25.858 1.00 0.00 C ATOM 1592 CG LEU C 391 0.208 -4.667 -26.301 1.00 0.00 C ATOM 1593 CD1 LEU C 391 -0.885 -5.044 -25.298 1.00 0.00 C ATOM 1594 CD2 LEU C 391 -0.434 -4.474 -27.679 1.00 0.00 C ATOM 0 H LEU C 391 2.758 -4.515 -24.757 1.00 0.00 H new ATOM 0 HA LEU C 391 2.344 -3.710 -27.427 1.00 0.00 H new ATOM 0 HB2 LEU C 391 0.922 -3.302 -24.770 1.00 0.00 H new ATOM 0 HB3 LEU C 391 0.329 -2.500 -26.211 1.00 0.00 H new ATOM 0 HG LEU C 391 0.955 -5.459 -26.348 1.00 0.00 H new ATOM 0 HD11 LEU C 391 -1.369 -5.967 -25.617 1.00 0.00 H new ATOM 0 HD12 LEU C 391 -0.441 -5.188 -24.313 1.00 0.00 H new ATOM 0 HD13 LEU C 391 -1.625 -4.245 -25.249 1.00 0.00 H new ATOM 0 HD21 LEU C 391 -0.920 -5.400 -27.987 1.00 0.00 H new ATOM 0 HD22 LEU C 391 -1.174 -3.675 -27.627 1.00 0.00 H new ATOM 0 HD23 LEU C 391 0.335 -4.209 -28.405 1.00 0.00 H new ATOM 1606 N VAL C 392 3.253 -1.343 -25.329 1.00 0.00 N ATOM 1607 CA VAL C 392 3.741 0.029 -25.248 1.00 0.00 C ATOM 1608 C VAL C 392 4.978 0.213 -26.122 1.00 0.00 C ATOM 1609 O VAL C 392 5.130 1.236 -26.791 1.00 0.00 O ATOM 1610 CB VAL C 392 4.077 0.382 -23.799 1.00 0.00 C ATOM 1611 CG1 VAL C 392 4.694 1.781 -23.744 1.00 0.00 C ATOM 1612 CG2 VAL C 392 2.797 0.356 -22.961 1.00 0.00 C ATOM 0 H VAL C 392 3.282 -1.855 -24.447 1.00 0.00 H new ATOM 0 HA VAL C 392 2.956 0.694 -25.608 1.00 0.00 H new ATOM 0 HB VAL C 392 4.788 -0.343 -23.403 1.00 0.00 H new ATOM 0 HG11 VAL C 392 4.934 2.033 -22.711 1.00 0.00 H new ATOM 0 HG12 VAL C 392 5.605 1.801 -24.343 1.00 0.00 H new ATOM 0 HG13 VAL C 392 3.984 2.508 -24.139 1.00 0.00 H new ATOM 0 HG21 VAL C 392 3.034 0.607 -21.927 1.00 0.00 H new ATOM 0 HG22 VAL C 392 2.088 1.082 -23.358 1.00 0.00 H new ATOM 0 HG23 VAL C 392 2.357 -0.640 -23.000 1.00 0.00 H new ATOM 1622 N LEU C 393 5.861 -0.778 -26.106 1.00 0.00 N ATOM 1623 CA LEU C 393 7.088 -0.707 -26.897 1.00 0.00 C ATOM 1624 C LEU C 393 6.759 -0.596 -28.380 1.00 0.00 C ATOM 1625 O LEU C 393 7.393 0.166 -29.109 1.00 0.00 O ATOM 1626 CB LEU C 393 7.957 -1.956 -26.645 1.00 0.00 C ATOM 1627 CG LEU C 393 8.889 -1.733 -25.432 1.00 0.00 C ATOM 1628 CD1 LEU C 393 9.251 -3.082 -24.806 1.00 0.00 C ATOM 1629 CD2 LEU C 393 10.177 -1.038 -25.895 1.00 0.00 C ATOM 0 H LEU C 393 5.754 -1.633 -25.560 1.00 0.00 H new ATOM 0 HA LEU C 393 7.644 0.180 -26.593 1.00 0.00 H new ATOM 0 HB2 LEU C 393 7.318 -2.821 -26.466 1.00 0.00 H new ATOM 0 HB3 LEU C 393 8.551 -2.177 -27.532 1.00 0.00 H new ATOM 0 HG LEU C 393 8.376 -1.112 -24.698 1.00 0.00 H new ATOM 0 HD11 LEU C 393 9.908 -2.922 -23.951 1.00 0.00 H new ATOM 0 HD12 LEU C 393 8.342 -3.585 -24.476 1.00 0.00 H new ATOM 0 HD13 LEU C 393 9.761 -3.701 -25.545 1.00 0.00 H new ATOM 0 HD21 LEU C 393 10.834 -0.881 -25.039 1.00 0.00 H new ATOM 0 HD22 LEU C 393 10.683 -1.663 -26.631 1.00 0.00 H new ATOM 0 HD23 LEU C 393 9.930 -0.076 -26.344 1.00 0.00 H new ATOM 1641 N LEU C 394 5.769 -1.353 -28.823 1.00 0.00 N ATOM 1642 CA LEU C 394 5.384 -1.309 -30.222 1.00 0.00 C ATOM 1643 C LEU C 394 4.917 0.095 -30.577 1.00 0.00 C ATOM 1644 O LEU C 394 5.279 0.640 -31.619 1.00 0.00 O ATOM 1645 CB LEU C 394 4.256 -2.311 -30.484 1.00 0.00 C ATOM 1646 CG LEU C 394 3.850 -2.297 -31.983 1.00 0.00 C ATOM 1647 CD1 LEU C 394 3.584 -3.729 -32.465 1.00 0.00 C ATOM 1648 CD2 LEU C 394 2.575 -1.456 -32.192 1.00 0.00 C ATOM 0 H LEU C 394 5.226 -1.995 -28.245 1.00 0.00 H new ATOM 0 HA LEU C 394 6.243 -1.572 -30.839 1.00 0.00 H new ATOM 0 HB2 LEU C 394 4.578 -3.312 -30.198 1.00 0.00 H new ATOM 0 HB3 LEU C 394 3.393 -2.065 -29.865 1.00 0.00 H new ATOM 0 HG LEU C 394 4.668 -1.858 -32.554 1.00 0.00 H new ATOM 0 HD11 LEU C 394 3.300 -3.712 -33.517 1.00 0.00 H new ATOM 0 HD12 LEU C 394 4.487 -4.328 -32.343 1.00 0.00 H new ATOM 0 HD13 LEU C 394 2.776 -4.166 -31.878 1.00 0.00 H new ATOM 0 HD21 LEU C 394 2.307 -1.458 -33.248 1.00 0.00 H new ATOM 0 HD22 LEU C 394 1.758 -1.882 -31.609 1.00 0.00 H new ATOM 0 HD23 LEU C 394 2.757 -0.432 -31.866 1.00 0.00 H new ATOM 1660 N ALA C 395 4.119 0.677 -29.689 1.00 0.00 N ATOM 1661 CA ALA C 395 3.610 2.027 -29.895 1.00 0.00 C ATOM 1662 C ALA C 395 4.754 3.032 -29.845 1.00 0.00 C ATOM 1663 O ALA C 395 4.770 4.012 -30.591 1.00 0.00 O ATOM 1664 CB ALA C 395 2.580 2.362 -28.815 1.00 0.00 C ATOM 0 H ALA C 395 3.811 0.236 -28.822 1.00 0.00 H new ATOM 0 HA ALA C 395 3.135 2.080 -30.875 1.00 0.00 H new ATOM 0 HB1 ALA C 395 2.202 3.372 -28.973 1.00 0.00 H new ATOM 0 HB2 ALA C 395 1.754 1.653 -28.868 1.00 0.00 H new ATOM 0 HB3 ALA C 395 3.049 2.300 -27.833 1.00 0.00 H new ATOM 1670 N TYR C 396 5.707 2.778 -28.955 1.00 0.00 N ATOM 1671 CA TYR C 396 6.861 3.656 -28.798 1.00 0.00 C ATOM 1672 C TYR C 396 7.649 3.742 -30.101 1.00 0.00 C ATOM 1673 O TYR C 396 8.066 4.821 -30.517 1.00 0.00 O ATOM 1674 CB TYR C 396 7.764 3.119 -27.684 1.00 0.00 C ATOM 1675 CG TYR C 396 9.004 3.975 -27.578 1.00 0.00 C ATOM 1676 CD1 TYR C 396 8.951 5.202 -26.908 1.00 0.00 C ATOM 1677 CD2 TYR C 396 10.207 3.540 -28.148 1.00 0.00 C ATOM 1678 CE1 TYR C 396 10.100 5.997 -26.809 1.00 0.00 C ATOM 1679 CE2 TYR C 396 11.356 4.334 -28.048 1.00 0.00 C ATOM 1680 CZ TYR C 396 11.302 5.561 -27.379 1.00 0.00 C ATOM 1681 OH TYR C 396 12.434 6.344 -27.281 1.00 0.00 O ATOM 0 H TYR C 396 5.703 1.971 -28.331 1.00 0.00 H new ATOM 0 HA TYR C 396 6.510 4.654 -28.537 1.00 0.00 H new ATOM 0 HB2 TYR C 396 7.227 3.120 -26.735 1.00 0.00 H new ATOM 0 HB3 TYR C 396 8.040 2.086 -27.893 1.00 0.00 H new ATOM 0 HD1 TYR C 396 8.024 5.536 -26.467 1.00 0.00 H new ATOM 0 HD2 TYR C 396 10.248 2.592 -28.665 1.00 0.00 H new ATOM 0 HE1 TYR C 396 10.059 6.945 -26.294 1.00 0.00 H new ATOM 0 HE2 TYR C 396 12.284 3.999 -28.487 1.00 0.00 H new ATOM 0 HH TYR C 396 13.182 5.896 -27.729 1.00 0.00 H new ATOM 1691 N PHE C 397 7.850 2.592 -30.736 1.00 0.00 N ATOM 1692 CA PHE C 397 8.592 2.540 -31.994 1.00 0.00 C ATOM 1693 C PHE C 397 7.868 3.339 -33.075 1.00 0.00 C ATOM 1694 O PHE C 397 8.486 4.117 -33.804 1.00 0.00 O ATOM 1695 CB PHE C 397 8.772 1.079 -32.451 1.00 0.00 C ATOM 1696 CG PHE C 397 9.917 0.430 -31.696 1.00 0.00 C ATOM 1697 CD1 PHE C 397 11.216 0.938 -31.832 1.00 0.00 C ATOM 1698 CD2 PHE C 397 9.683 -0.672 -30.856 1.00 0.00 C ATOM 1699 CE1 PHE C 397 12.275 0.350 -31.134 1.00 0.00 C ATOM 1700 CE2 PHE C 397 10.745 -1.256 -30.157 1.00 0.00 C ATOM 1701 CZ PHE C 397 12.041 -0.745 -30.296 1.00 0.00 C ATOM 0 H PHE C 397 7.513 1.688 -30.404 1.00 0.00 H new ATOM 0 HA PHE C 397 9.575 2.982 -31.831 1.00 0.00 H new ATOM 0 HB2 PHE C 397 7.851 0.521 -32.280 1.00 0.00 H new ATOM 0 HB3 PHE C 397 8.969 1.047 -33.523 1.00 0.00 H new ATOM 0 HD1 PHE C 397 11.399 1.785 -32.477 1.00 0.00 H new ATOM 0 HD2 PHE C 397 8.684 -1.068 -30.750 1.00 0.00 H new ATOM 0 HE1 PHE C 397 13.276 0.742 -31.242 1.00 0.00 H new ATOM 0 HE2 PHE C 397 10.565 -2.102 -29.510 1.00 0.00 H new ATOM 0 HZ PHE C 397 12.860 -1.196 -29.756 1.00 0.00 H new ATOM 1711 N ILE C 398 6.556 3.149 -33.166 1.00 0.00 N ATOM 1712 CA ILE C 398 5.755 3.866 -34.152 1.00 0.00 C ATOM 1713 C ILE C 398 5.791 5.365 -33.863 1.00 0.00 C ATOM 1714 O ILE C 398 5.929 6.178 -34.778 1.00 0.00 O ATOM 1715 CB ILE C 398 4.308 3.346 -34.144 1.00 0.00 C ATOM 1716 CG1 ILE C 398 4.280 1.915 -34.695 1.00 0.00 C ATOM 1717 CG2 ILE C 398 3.416 4.237 -35.015 1.00 0.00 C ATOM 1718 CD1 ILE C 398 2.897 1.301 -34.467 1.00 0.00 C ATOM 0 H ILE C 398 6.027 2.509 -32.573 1.00 0.00 H new ATOM 0 HA ILE C 398 6.174 3.693 -35.143 1.00 0.00 H new ATOM 0 HB ILE C 398 3.934 3.361 -33.120 1.00 0.00 H new ATOM 0 HG12 ILE C 398 4.515 1.920 -35.759 1.00 0.00 H new ATOM 0 HG13 ILE C 398 5.042 1.311 -34.203 1.00 0.00 H new ATOM 0 HG21 ILE C 398 2.395 3.856 -34.999 1.00 0.00 H new ATOM 0 HG22 ILE C 398 3.429 5.255 -34.627 1.00 0.00 H new ATOM 0 HG23 ILE C 398 3.788 4.234 -36.039 1.00 0.00 H new ATOM 0 HD11 ILE C 398 2.881 0.284 -34.860 1.00 0.00 H new ATOM 0 HD12 ILE C 398 2.679 1.281 -33.399 1.00 0.00 H new ATOM 0 HD13 ILE C 398 2.144 1.900 -34.979 1.00 0.00 H new ATOM 1730 N GLY C 399 5.670 5.726 -32.587 1.00 0.00 N ATOM 1731 CA GLY C 399 5.695 7.126 -32.192 1.00 0.00 C ATOM 1732 C GLY C 399 7.055 7.750 -32.474 1.00 0.00 C ATOM 1733 O GLY C 399 7.148 8.929 -32.815 1.00 0.00 O ATOM 0 H GLY C 399 5.554 5.069 -31.815 1.00 0.00 H new ATOM 0 HA2 GLY C 399 4.921 7.673 -32.731 1.00 0.00 H new ATOM 0 HA3 GLY C 399 5.465 7.212 -31.130 1.00 0.00 H new ATOM 1737 N LEU C 400 8.109 6.960 -32.315 1.00 0.00 N ATOM 1738 CA LEU C 400 9.457 7.466 -32.541 1.00 0.00 C ATOM 1739 C LEU C 400 9.621 7.885 -34.003 1.00 0.00 C ATOM 1740 O LEU C 400 10.197 8.931 -34.302 1.00 0.00 O ATOM 1741 CB LEU C 400 10.488 6.383 -32.170 1.00 0.00 C ATOM 1742 CG LEU C 400 11.792 7.028 -31.659 1.00 0.00 C ATOM 1743 CD1 LEU C 400 12.311 8.047 -32.683 1.00 0.00 C ATOM 1744 CD2 LEU C 400 11.546 7.725 -30.295 1.00 0.00 C ATOM 0 H LEU C 400 8.059 5.981 -32.035 1.00 0.00 H new ATOM 0 HA LEU C 400 9.624 8.340 -31.911 1.00 0.00 H new ATOM 0 HB2 LEU C 400 10.075 5.728 -31.403 1.00 0.00 H new ATOM 0 HB3 LEU C 400 10.700 5.762 -33.040 1.00 0.00 H new ATOM 0 HG LEU C 400 12.541 6.247 -31.525 1.00 0.00 H new ATOM 0 HD11 LEU C 400 13.232 8.497 -32.313 1.00 0.00 H new ATOM 0 HD12 LEU C 400 12.508 7.544 -33.630 1.00 0.00 H new ATOM 0 HD13 LEU C 400 11.562 8.825 -32.834 1.00 0.00 H new ATOM 0 HD21 LEU C 400 12.474 8.177 -29.945 1.00 0.00 H new ATOM 0 HD22 LEU C 400 10.788 8.499 -30.413 1.00 0.00 H new ATOM 0 HD23 LEU C 400 11.203 6.990 -29.567 1.00 0.00 H new ATOM 1756 N LYS C 401 9.109 7.061 -34.912 1.00 0.00 N ATOM 1757 CA LYS C 401 9.210 7.356 -36.334 1.00 0.00 C ATOM 1758 C LYS C 401 10.667 7.581 -36.731 1.00 0.00 C ATOM 1759 O LYS C 401 11.228 8.651 -36.496 1.00 0.00 O ATOM 1760 CB LYS C 401 8.386 8.599 -36.668 1.00 0.00 C ATOM 1761 CG LYS C 401 8.420 8.844 -38.179 1.00 0.00 C ATOM 1762 CD LYS C 401 7.511 10.027 -38.521 1.00 0.00 C ATOM 1763 CE LYS C 401 7.518 10.260 -40.032 1.00 0.00 C ATOM 1764 NZ LYS C 401 8.871 10.719 -40.455 1.00 0.00 N ATOM 0 H LYS C 401 8.624 6.191 -34.690 1.00 0.00 H new ATOM 0 HA LYS C 401 8.822 6.505 -36.893 1.00 0.00 H new ATOM 0 HB2 LYS C 401 7.357 8.467 -36.333 1.00 0.00 H new ATOM 0 HB3 LYS C 401 8.784 9.465 -36.139 1.00 0.00 H new ATOM 0 HG2 LYS C 401 9.440 9.049 -38.503 1.00 0.00 H new ATOM 0 HG3 LYS C 401 8.090 7.952 -38.711 1.00 0.00 H new ATOM 0 HD2 LYS C 401 6.495 9.829 -38.178 1.00 0.00 H new ATOM 0 HD3 LYS C 401 7.853 10.923 -38.003 1.00 0.00 H new ATOM 0 HE2 LYS C 401 7.254 9.340 -40.554 1.00 0.00 H new ATOM 0 HE3 LYS C 401 6.769 11.005 -40.300 1.00 0.00 H new ATOM 0 HZ1 LYS C 401 8.815 11.133 -41.407 1.00 0.00 H new ATOM 0 HZ2 LYS C 401 9.219 11.435 -39.786 1.00 0.00 H new ATOM 0 HZ3 LYS C 401 9.524 9.910 -40.467 1.00 0.00 H new ATOM 1778 N HIS C 402 11.274 6.564 -37.336 1.00 0.00 N ATOM 1779 CA HIS C 402 12.665 6.661 -37.766 1.00 0.00 C ATOM 1780 C HIS C 402 12.770 7.506 -39.030 1.00 0.00 C ATOM 1781 O HIS C 402 12.047 7.280 -40.001 1.00 0.00 O ATOM 1782 CB HIS C 402 13.228 5.263 -38.038 1.00 0.00 C ATOM 1783 CG HIS C 402 14.717 5.352 -38.221 1.00 0.00 C ATOM 1784 ND1 HIS C 402 15.291 5.815 -39.396 1.00 0.00 N ATOM 1785 CD2 HIS C 402 15.764 5.042 -37.389 1.00 0.00 C ATOM 1786 CE1 HIS C 402 16.627 5.771 -39.239 1.00 0.00 C ATOM 1787 NE2 HIS C 402 16.969 5.307 -38.033 1.00 0.00 N ATOM 0 H HIS C 402 10.828 5.669 -37.538 1.00 0.00 H new ATOM 0 HA HIS C 402 13.241 7.135 -36.971 1.00 0.00 H new ATOM 0 HB2 HIS C 402 12.992 4.596 -37.209 1.00 0.00 H new ATOM 0 HB3 HIS C 402 12.765 4.840 -38.930 1.00 0.00 H new ATOM 0 HD1 HIS C 402 14.792 6.131 -40.227 1.00 0.00 H new ATOM 0 HD2 HIS C 402 15.667 4.652 -36.387 1.00 0.00 H new ATOM 0 HE1 HIS C 402 17.336 6.074 -39.995 1.00 0.00 H new ATOM 1796 N HIS C 403 13.673 8.481 -39.011 1.00 0.00 N ATOM 1797 CA HIS C 403 13.862 9.356 -40.163 1.00 0.00 C ATOM 1798 C HIS C 403 14.704 8.665 -41.231 1.00 0.00 C ATOM 1799 O HIS C 403 15.614 7.898 -40.918 1.00 0.00 O ATOM 1800 CB HIS C 403 14.550 10.651 -39.727 1.00 0.00 C ATOM 1801 CG HIS C 403 13.642 11.415 -38.804 1.00 0.00 C ATOM 1802 ND1 HIS C 403 12.506 12.066 -39.260 1.00 0.00 N ATOM 1803 CD2 HIS C 403 13.689 11.645 -37.451 1.00 0.00 C ATOM 1804 CE1 HIS C 403 11.921 12.650 -38.198 1.00 0.00 C ATOM 1805 NE2 HIS C 403 12.601 12.425 -37.071 1.00 0.00 N ATOM 0 H HIS C 403 14.281 8.684 -38.218 1.00 0.00 H new ATOM 0 HA HIS C 403 12.883 9.587 -40.583 1.00 0.00 H new ATOM 0 HB2 HIS C 403 15.490 10.424 -39.224 1.00 0.00 H new ATOM 0 HB3 HIS C 403 14.793 11.258 -40.599 1.00 0.00 H new ATOM 0 HD2 HIS C 403 14.454 11.277 -36.783 1.00 0.00 H new ATOM 0 HE1 HIS C 403 11.012 13.230 -38.251 1.00 0.00 H new ATOM 0 HE2 HIS C 403 12.372 12.754 -36.133 1.00 0.00 H new ATOM 1814 N HIS C 404 14.392 8.942 -42.492 1.00 0.00 N ATOM 1815 CA HIS C 404 15.125 8.341 -43.601 1.00 0.00 C ATOM 1816 C HIS C 404 16.454 9.060 -43.814 1.00 0.00 C ATOM 1817 O HIS C 404 16.562 10.265 -43.583 1.00 0.00 O ATOM 1818 CB HIS C 404 14.292 8.414 -44.882 1.00 0.00 C ATOM 1819 CG HIS C 404 13.015 7.639 -44.695 1.00 0.00 C ATOM 1820 ND1 HIS C 404 12.980 6.253 -44.729 1.00 0.00 N ATOM 1821 CD2 HIS C 404 11.722 8.042 -44.470 1.00 0.00 C ATOM 1822 CE1 HIS C 404 11.704 5.875 -44.529 1.00 0.00 C ATOM 1823 NE2 HIS C 404 10.896 6.927 -44.366 1.00 0.00 N ATOM 0 H HIS C 404 13.642 9.574 -42.771 1.00 0.00 H new ATOM 0 HA HIS C 404 15.322 7.297 -43.358 1.00 0.00 H new ATOM 0 HB2 HIS C 404 14.067 9.453 -45.124 1.00 0.00 H new ATOM 0 HB3 HIS C 404 14.858 8.007 -45.720 1.00 0.00 H new ATOM 0 HD2 HIS C 404 11.396 9.068 -44.386 1.00 0.00 H new ATOM 0 HE1 HIS C 404 11.373 4.847 -44.503 1.00 0.00 H new ATOM 0 HE2 HIS C 404 9.890 6.915 -44.201 1.00 0.00 H new ATOM 1832 N ALA C 405 17.462 8.314 -44.253 1.00 0.00 N ATOM 1833 CA ALA C 405 18.781 8.891 -44.491 1.00 0.00 C ATOM 1834 C ALA C 405 18.796 9.671 -45.802 1.00 0.00 C ATOM 1835 O ALA C 405 19.743 10.402 -46.090 1.00 0.00 O ATOM 1836 CB ALA C 405 19.834 7.782 -44.543 1.00 0.00 C ATOM 0 H ALA C 405 17.393 7.316 -44.450 1.00 0.00 H new ATOM 0 HA ALA C 405 19.012 9.573 -43.673 1.00 0.00 H new ATOM 0 HB1 ALA C 405 20.816 8.221 -44.721 1.00 0.00 H new ATOM 0 HB2 ALA C 405 19.843 7.244 -43.595 1.00 0.00 H new ATOM 0 HB3 ALA C 405 19.594 7.090 -45.350 1.00 0.00 H new ATOM 1842 N GLY C 406 17.739 9.509 -46.593 1.00 0.00 N ATOM 1843 CA GLY C 406 17.642 10.203 -47.873 1.00 0.00 C ATOM 1844 C GLY C 406 17.599 11.714 -47.674 1.00 0.00 C ATOM 1845 O GLY C 406 18.168 12.470 -48.461 1.00 0.00 O ATOM 0 H GLY C 406 16.944 8.909 -46.373 1.00 0.00 H new ATOM 0 HA2 GLY C 406 18.494 9.939 -48.499 1.00 0.00 H new ATOM 0 HA3 GLY C 406 16.746 9.877 -48.401 1.00 0.00 H new ATOM 1849 N TYR C 407 16.927 12.148 -46.613 1.00 0.00 N ATOM 1850 CA TYR C 407 16.822 13.571 -46.315 1.00 0.00 C ATOM 1851 C TYR C 407 18.107 14.074 -45.657 1.00 0.00 C ATOM 1852 O TYR C 407 18.643 13.429 -44.758 1.00 0.00 O ATOM 1853 CB TYR C 407 15.644 13.822 -45.375 1.00 0.00 C ATOM 1854 CG TYR C 407 15.554 15.299 -45.079 1.00 0.00 C ATOM 1855 CD1 TYR C 407 14.984 16.164 -46.020 1.00 0.00 C ATOM 1856 CD2 TYR C 407 16.052 15.805 -43.873 1.00 0.00 C ATOM 1857 CE1 TYR C 407 14.913 17.535 -45.755 1.00 0.00 C ATOM 1858 CE2 TYR C 407 15.977 17.177 -43.606 1.00 0.00 C ATOM 1859 CZ TYR C 407 15.409 18.043 -44.548 1.00 0.00 C ATOM 1860 OH TYR C 407 15.341 19.396 -44.288 1.00 0.00 O ATOM 0 H TYR C 407 16.450 11.539 -45.949 1.00 0.00 H new ATOM 0 HA TYR C 407 16.665 14.108 -47.250 1.00 0.00 H new ATOM 0 HB2 TYR C 407 14.718 13.473 -45.831 1.00 0.00 H new ATOM 0 HB3 TYR C 407 15.775 13.260 -44.450 1.00 0.00 H new ATOM 0 HD1 TYR C 407 14.599 15.773 -46.950 1.00 0.00 H new ATOM 0 HD2 TYR C 407 16.494 15.137 -43.149 1.00 0.00 H new ATOM 0 HE1 TYR C 407 14.475 18.203 -46.482 1.00 0.00 H new ATOM 0 HE2 TYR C 407 16.357 17.567 -42.674 1.00 0.00 H new ATOM 0 HH TYR C 407 15.728 19.580 -43.407 1.00 0.00 H new ATOM 1870 N GLU C 408 18.591 15.231 -46.105 1.00 0.00 N ATOM 1871 CA GLU C 408 19.812 15.803 -45.537 1.00 0.00 C ATOM 1872 C GLU C 408 19.514 16.465 -44.196 1.00 0.00 C ATOM 1873 O GLU C 408 18.758 17.433 -44.130 1.00 0.00 O ATOM 1874 CB GLU C 408 20.408 16.838 -46.498 1.00 0.00 C ATOM 1875 CG GLU C 408 21.723 17.386 -45.925 1.00 0.00 C ATOM 1876 CD GLU C 408 22.366 18.347 -46.923 1.00 0.00 C ATOM 1877 OE1 GLU C 408 21.975 18.320 -48.078 1.00 0.00 O ATOM 1878 OE2 GLU C 408 23.242 19.093 -46.516 1.00 0.00 O ATOM 0 H GLU C 408 18.165 15.784 -46.848 1.00 0.00 H new ATOM 0 HA GLU C 408 20.531 14.998 -45.385 1.00 0.00 H new ATOM 0 HB2 GLU C 408 20.587 16.382 -47.472 1.00 0.00 H new ATOM 0 HB3 GLU C 408 19.701 17.653 -46.653 1.00 0.00 H new ATOM 0 HG2 GLU C 408 21.533 17.900 -44.983 1.00 0.00 H new ATOM 0 HG3 GLU C 408 22.405 16.564 -45.707 1.00 0.00 H new ATOM 1885 N GLN C 409 20.116 15.943 -43.130 1.00 0.00 N ATOM 1886 CA GLN C 409 19.901 16.509 -41.801 1.00 0.00 C ATOM 1887 C GLN C 409 20.678 17.814 -41.658 1.00 0.00 C ATOM 1888 O GLN C 409 21.894 17.843 -41.838 1.00 0.00 O ATOM 1889 CB GLN C 409 20.350 15.511 -40.717 1.00 0.00 C ATOM 1890 CG GLN C 409 20.326 16.168 -39.325 1.00 0.00 C ATOM 1891 CD GLN C 409 18.964 16.808 -39.073 1.00 0.00 C ATOM 1892 OE1 GLN C 409 18.710 17.927 -39.514 1.00 0.00 O ATOM 1893 NE2 GLN C 409 18.065 16.151 -38.390 1.00 0.00 N ATOM 0 H GLN C 409 20.747 15.142 -43.158 1.00 0.00 H new ATOM 0 HA GLN C 409 18.837 16.711 -41.675 1.00 0.00 H new ATOM 0 HB2 GLN C 409 19.695 14.640 -40.724 1.00 0.00 H new ATOM 0 HB3 GLN C 409 21.356 15.155 -40.939 1.00 0.00 H new ATOM 0 HG2 GLN C 409 20.534 15.422 -38.558 1.00 0.00 H new ATOM 0 HG3 GLN C 409 21.110 16.922 -39.256 1.00 0.00 H new ATOM 0 HE21 GLN C 409 18.279 15.223 -38.026 1.00 0.00 H new ATOM 0 HE22 GLN C 409 17.149 16.566 -38.221 1.00 0.00 H new ATOM 1902 N PHE C 410 19.970 18.890 -41.337 1.00 0.00 N ATOM 1903 CA PHE C 410 20.611 20.191 -41.174 1.00 0.00 C ATOM 1904 C PHE C 410 21.280 20.289 -39.806 1.00 0.00 C ATOM 1905 O PHE C 410 21.064 19.401 -38.996 1.00 0.00 O ATOM 1906 CB PHE C 410 19.575 21.304 -41.323 1.00 0.00 C ATOM 1907 CG PHE C 410 18.559 21.200 -40.212 1.00 0.00 C ATOM 1908 CD1 PHE C 410 17.423 20.397 -40.373 1.00 0.00 C ATOM 1909 CD2 PHE C 410 18.751 21.909 -39.020 1.00 0.00 C ATOM 1910 CE1 PHE C 410 16.481 20.302 -39.342 1.00 0.00 C ATOM 1911 CE2 PHE C 410 17.809 21.814 -37.989 1.00 0.00 C ATOM 1912 CZ PHE C 410 16.673 21.012 -38.150 1.00 0.00 C ATOM 1913 OXT PHE C 410 21.999 21.250 -39.587 1.00 0.00 O ATOM 0 H PHE C 410 18.961 18.890 -41.185 1.00 0.00 H new ATOM 0 HA PHE C 410 21.373 20.302 -41.945 1.00 0.00 H new ATOM 0 HB2 PHE C 410 20.065 22.277 -41.292 1.00 0.00 H new ATOM 0 HB3 PHE C 410 19.080 21.227 -42.291 1.00 0.00 H new ATOM 0 HD1 PHE C 410 17.274 19.851 -41.293 1.00 0.00 H new ATOM 0 HD2 PHE C 410 19.626 22.529 -38.896 1.00 0.00 H new ATOM 0 HE1 PHE C 410 15.606 19.681 -39.466 1.00 0.00 H new ATOM 0 HE2 PHE C 410 17.959 22.360 -37.069 1.00 0.00 H new ATOM 0 HZ PHE C 410 15.945 20.941 -37.355 1.00 0.00 H new TER 1923 PHE C 410