USER MOD reduce.3.24.130724 H: found=0, std=0, add=954, rem=0, adj=11 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 35:sc= 0.00454 USER MOD Single : A 374 ASN : amide:sc= -0.308 K(o=-0.31,f=-1.3!) USER MOD Single : A 396 TYR OH : rot 180:sc= 0 USER MOD Single : A 401 LYS NZ :NH3+ 173:sc= -1.76 (180deg=-1.78) USER MOD Single : A 402 HIS : no HD1:sc= 0 X(o=0,f=-0.0018) USER MOD Single : A 403 HIS : no HD1:sc= 0 X(o=0,f=-0.17) USER MOD Single : A 404 HIS : no HD1:sc= 0 X(o=0,f=-0.00033) USER MOD Single : A 407 TYR OH : rot 180:sc= 0 USER MOD Single : A 409 GLN : amide:sc= -3.03! C(o=-3!,f=-6.3!) USER MOD Single : B 369 SER OG : rot 48:sc= 0.424 USER MOD Single : B 374 ASN : amide:sc= -3.15! C(o=-3.1!,f=-4.2!) USER MOD Single : B 396 TYR OH : rot 180:sc= 0 USER MOD Single : B 401 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 402 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 403 HIS : no HD1:sc= -0.121 K(o=-0.12,f=-0.96) USER MOD Single : B 404 HIS : no HD1:sc= -0.123 X(o=-0.12,f=-0.095) USER MOD Single : B 407 TYR OH : rot 180:sc= 0 USER MOD Single : B 409 GLN :FLIP amide:sc= -4.06! C(o=-4.8!,f=-4.1!) USER MOD Single : C 369 SER OG : rot -31:sc= 0.251 USER MOD Single : C 374 ASN : amide:sc= -4.06! C(o=-4.1!,f=-11!) USER MOD Single : C 396 TYR OH : rot 180:sc= 0 USER MOD Single : C 401 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 402 HIS : no HD1:sc= 0 X(o=0,f=-0.011) USER MOD Single : C 403 HIS : no HD1:sc= -0.01 X(o=-0.01,f=0) USER MOD Single : C 404 HIS : no HD1:sc= 0 X(o=0,f=-0.028) USER MOD Single : C 407 TYR OH : rot 180:sc= 0 USER MOD Single : C 409 GLN : amide:sc= -0.0575 K(o=-0.057,f=-0.87) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 369 1.807 4.141 -2.338 1.00 0.00 N ATOM 2 CA SER A 369 2.678 4.962 -3.225 1.00 0.00 C ATOM 3 C SER A 369 4.099 4.970 -2.671 1.00 0.00 C ATOM 4 O SER A 369 4.383 4.334 -1.656 1.00 0.00 O ATOM 5 CB SER A 369 2.136 6.390 -3.289 1.00 0.00 C ATOM 6 OG SER A 369 0.932 6.401 -4.046 1.00 0.00 O ATOM 0 HA SER A 369 2.686 4.537 -4.229 1.00 0.00 H new ATOM 0 HB2 SER A 369 1.950 6.766 -2.283 1.00 0.00 H new ATOM 0 HB3 SER A 369 2.873 7.051 -3.746 1.00 0.00 H new ATOM 0 HG SER A 369 0.438 5.569 -3.887 1.00 0.00 H new ATOM 14 N ALA A 370 4.988 5.694 -3.344 1.00 0.00 N ATOM 15 CA ALA A 370 6.377 5.776 -2.910 1.00 0.00 C ATOM 16 C ALA A 370 6.933 4.384 -2.629 1.00 0.00 C ATOM 17 O ALA A 370 8.000 4.243 -2.031 1.00 0.00 O ATOM 18 CB ALA A 370 6.479 6.633 -1.646 1.00 0.00 C ATOM 0 H ALA A 370 4.773 6.228 -4.186 1.00 0.00 H new ATOM 0 HA ALA A 370 6.961 6.234 -3.708 1.00 0.00 H new ATOM 0 HB1 ALA A 370 7.520 6.690 -1.328 1.00 0.00 H new ATOM 0 HB2 ALA A 370 6.109 7.636 -1.856 1.00 0.00 H new ATOM 0 HB3 ALA A 370 5.881 6.184 -0.853 1.00 0.00 H new ATOM 24 N ASP A 371 6.203 3.363 -3.064 1.00 0.00 N ATOM 25 CA ASP A 371 6.630 1.983 -2.857 1.00 0.00 C ATOM 26 C ASP A 371 6.863 1.714 -1.373 1.00 0.00 C ATOM 27 O ASP A 371 7.744 0.939 -1.003 1.00 0.00 O ATOM 28 CB ASP A 371 7.917 1.707 -3.641 1.00 0.00 C ATOM 29 CG ASP A 371 7.619 1.651 -5.135 1.00 0.00 C ATOM 30 OD1 ASP A 371 6.456 1.523 -5.483 1.00 0.00 O ATOM 31 OD2 ASP A 371 8.556 1.738 -5.910 1.00 0.00 O ATOM 0 H ASP A 371 5.317 3.463 -3.560 1.00 0.00 H new ATOM 0 HA ASP A 371 5.842 1.320 -3.216 1.00 0.00 H new ATOM 0 HB2 ASP A 371 8.650 2.487 -3.438 1.00 0.00 H new ATOM 0 HB3 ASP A 371 8.356 0.764 -3.314 1.00 0.00 H new ATOM 36 N ASP A 372 6.065 2.364 -0.532 1.00 0.00 N ATOM 37 CA ASP A 372 6.189 2.195 0.910 1.00 0.00 C ATOM 38 C ASP A 372 5.795 0.780 1.321 1.00 0.00 C ATOM 39 O ASP A 372 4.863 0.198 0.766 1.00 0.00 O ATOM 40 CB ASP A 372 5.291 3.206 1.628 1.00 0.00 C ATOM 41 CG ASP A 372 5.849 4.614 1.456 1.00 0.00 C ATOM 42 OD1 ASP A 372 6.996 4.732 1.058 1.00 0.00 O ATOM 43 OD2 ASP A 372 5.120 5.556 1.721 1.00 0.00 O ATOM 0 H ASP A 372 5.330 3.009 -0.822 1.00 0.00 H new ATOM 0 HA ASP A 372 7.229 2.364 1.191 1.00 0.00 H new ATOM 0 HB2 ASP A 372 4.279 3.156 1.226 1.00 0.00 H new ATOM 0 HB3 ASP A 372 5.226 2.959 2.688 1.00 0.00 H new ATOM 48 N ASP A 373 6.511 0.233 2.299 1.00 0.00 N ATOM 49 CA ASP A 373 6.229 -1.115 2.780 1.00 0.00 C ATOM 50 C ASP A 373 4.883 -1.160 3.497 1.00 0.00 C ATOM 51 O ASP A 373 4.499 -0.207 4.177 1.00 0.00 O ATOM 52 CB ASP A 373 7.334 -1.570 3.737 1.00 0.00 C ATOM 53 CG ASP A 373 8.613 -1.863 2.960 1.00 0.00 C ATOM 54 OD1 ASP A 373 8.534 -1.984 1.748 1.00 0.00 O ATOM 55 OD2 ASP A 373 9.654 -1.962 3.587 1.00 0.00 O ATOM 0 H ASP A 373 7.286 0.699 2.771 1.00 0.00 H new ATOM 0 HA ASP A 373 6.192 -1.785 1.921 1.00 0.00 H new ATOM 0 HB2 ASP A 373 7.521 -0.797 4.482 1.00 0.00 H new ATOM 0 HB3 ASP A 373 7.014 -2.462 4.276 1.00 0.00 H new ATOM 60 N ASN A 374 4.171 -2.271 3.340 1.00 0.00 N ATOM 61 CA ASN A 374 2.869 -2.429 3.978 1.00 0.00 C ATOM 62 C ASN A 374 1.930 -1.297 3.569 1.00 0.00 C ATOM 63 O ASN A 374 1.202 -0.751 4.398 1.00 0.00 O ATOM 64 CB ASN A 374 3.030 -2.435 5.500 1.00 0.00 C ATOM 65 CG ASN A 374 1.748 -2.935 6.158 1.00 0.00 C ATOM 66 OD1 ASN A 374 1.106 -3.853 5.648 1.00 0.00 O ATOM 67 ND2 ASN A 374 1.336 -2.381 7.265 1.00 0.00 N ATOM 0 H ASN A 374 4.470 -3.070 2.781 1.00 0.00 H new ATOM 0 HA ASN A 374 2.440 -3.377 3.654 1.00 0.00 H new ATOM 0 HB2 ASN A 374 3.867 -3.074 5.783 1.00 0.00 H new ATOM 0 HB3 ASN A 374 3.262 -1.430 5.853 1.00 0.00 H new ATOM 0 HD21 ASN A 374 0.479 -2.708 7.711 1.00 0.00 H new ATOM 0 HD22 ASN A 374 1.871 -1.621 7.685 1.00 0.00 H new ATOM 74 N PHE A 375 1.953 -0.952 2.286 1.00 0.00 N ATOM 75 CA PHE A 375 1.103 0.117 1.775 1.00 0.00 C ATOM 76 C PHE A 375 -0.359 -0.307 1.796 1.00 0.00 C ATOM 77 O PHE A 375 -1.221 0.386 1.257 1.00 0.00 O ATOM 78 CB PHE A 375 1.510 0.466 0.343 1.00 0.00 C ATOM 79 CG PHE A 375 0.718 1.664 -0.128 1.00 0.00 C ATOM 80 CD1 PHE A 375 0.979 2.928 0.415 1.00 0.00 C ATOM 81 CD2 PHE A 375 -0.274 1.514 -1.106 1.00 0.00 C ATOM 82 CE1 PHE A 375 0.249 4.041 -0.019 1.00 0.00 C ATOM 83 CE2 PHE A 375 -1.005 2.627 -1.538 1.00 0.00 C ATOM 84 CZ PHE A 375 -0.743 3.890 -0.995 1.00 0.00 C ATOM 0 H PHE A 375 2.547 -1.394 1.585 1.00 0.00 H new ATOM 0 HA PHE A 375 1.227 0.991 2.414 1.00 0.00 H new ATOM 0 HB2 PHE A 375 2.577 0.682 0.299 1.00 0.00 H new ATOM 0 HB3 PHE A 375 1.330 -0.384 -0.315 1.00 0.00 H new ATOM 0 HD1 PHE A 375 1.744 3.044 1.169 1.00 0.00 H new ATOM 0 HD2 PHE A 375 -0.475 0.540 -1.527 1.00 0.00 H new ATOM 0 HE1 PHE A 375 0.451 5.016 0.399 1.00 0.00 H new ATOM 0 HE2 PHE A 375 -1.771 2.511 -2.290 1.00 0.00 H new ATOM 0 HZ PHE A 375 -1.306 4.749 -1.329 1.00 0.00 H new ATOM 94 N LEU A 376 -0.628 -1.448 2.417 1.00 0.00 N ATOM 95 CA LEU A 376 -1.988 -1.965 2.506 1.00 0.00 C ATOM 96 C LEU A 376 -2.463 -2.455 1.141 1.00 0.00 C ATOM 97 O LEU A 376 -3.453 -3.180 1.039 1.00 0.00 O ATOM 98 CB LEU A 376 -2.946 -0.878 3.028 1.00 0.00 C ATOM 99 CG LEU A 376 -4.189 -1.532 3.674 1.00 0.00 C ATOM 100 CD1 LEU A 376 -3.904 -1.847 5.148 1.00 0.00 C ATOM 101 CD2 LEU A 376 -5.392 -0.584 3.579 1.00 0.00 C ATOM 0 H LEU A 376 0.077 -2.033 2.866 1.00 0.00 H new ATOM 0 HA LEU A 376 -1.988 -2.802 3.204 1.00 0.00 H new ATOM 0 HB2 LEU A 376 -2.434 -0.251 3.758 1.00 0.00 H new ATOM 0 HB3 LEU A 376 -3.252 -0.228 2.208 1.00 0.00 H new ATOM 0 HG LEU A 376 -4.417 -2.456 3.142 1.00 0.00 H new ATOM 0 HD11 LEU A 376 -4.783 -2.308 5.598 1.00 0.00 H new ATOM 0 HD12 LEU A 376 -3.060 -2.533 5.217 1.00 0.00 H new ATOM 0 HD13 LEU A 376 -3.666 -0.925 5.678 1.00 0.00 H new ATOM 0 HD21 LEU A 376 -6.263 -1.054 4.037 1.00 0.00 H new ATOM 0 HD22 LEU A 376 -5.165 0.346 4.101 1.00 0.00 H new ATOM 0 HD23 LEU A 376 -5.604 -0.369 2.532 1.00 0.00 H new ATOM 113 N VAL A 377 -1.754 -2.047 0.096 1.00 0.00 N ATOM 114 CA VAL A 377 -2.108 -2.441 -1.258 1.00 0.00 C ATOM 115 C VAL A 377 -3.612 -2.301 -1.485 1.00 0.00 C ATOM 116 O VAL A 377 -4.333 -3.294 -1.568 1.00 0.00 O ATOM 117 CB VAL A 377 -1.680 -3.886 -1.509 1.00 0.00 C ATOM 118 CG1 VAL A 377 -1.747 -4.184 -3.009 1.00 0.00 C ATOM 119 CG2 VAL A 377 -0.245 -4.082 -1.013 1.00 0.00 C ATOM 0 H VAL A 377 -0.933 -1.445 0.162 1.00 0.00 H new ATOM 0 HA VAL A 377 -1.588 -1.784 -1.955 1.00 0.00 H new ATOM 0 HB VAL A 377 -2.347 -4.563 -0.975 1.00 0.00 H new ATOM 0 HG11 VAL A 377 -1.442 -5.215 -3.189 1.00 0.00 H new ATOM 0 HG12 VAL A 377 -2.768 -4.041 -3.363 1.00 0.00 H new ATOM 0 HG13 VAL A 377 -1.079 -3.509 -3.544 1.00 0.00 H new ATOM 0 HG21 VAL A 377 0.064 -5.112 -1.190 1.00 0.00 H new ATOM 0 HG22 VAL A 377 0.421 -3.406 -1.549 1.00 0.00 H new ATOM 0 HG23 VAL A 377 -0.197 -3.868 0.055 1.00 0.00 H new ATOM 129 N PRO A 378 -4.088 -1.088 -1.591 1.00 0.00 N ATOM 130 CA PRO A 378 -5.539 -0.802 -1.819 1.00 0.00 C ATOM 131 C PRO A 378 -6.045 -1.429 -3.121 1.00 0.00 C ATOM 132 O PRO A 378 -5.309 -1.514 -4.104 1.00 0.00 O ATOM 133 CB PRO A 378 -5.611 0.737 -1.879 1.00 0.00 C ATOM 134 CG PRO A 378 -4.351 1.221 -1.230 1.00 0.00 C ATOM 135 CD PRO A 378 -3.298 0.147 -1.493 1.00 0.00 C ATOM 0 HA PRO A 378 -6.169 -1.224 -1.036 1.00 0.00 H new ATOM 0 HB2 PRO A 378 -5.682 1.087 -2.909 1.00 0.00 H new ATOM 0 HB3 PRO A 378 -6.491 1.110 -1.355 1.00 0.00 H new ATOM 0 HG2 PRO A 378 -4.042 2.180 -1.646 1.00 0.00 H new ATOM 0 HG3 PRO A 378 -4.496 1.370 -0.160 1.00 0.00 H new ATOM 0 HD2 PRO A 378 -2.744 0.344 -2.411 1.00 0.00 H new ATOM 0 HD3 PRO A 378 -2.568 0.094 -0.685 1.00 0.00 H new ATOM 143 N ILE A 379 -7.301 -1.868 -3.113 1.00 0.00 N ATOM 144 CA ILE A 379 -7.892 -2.493 -4.292 1.00 0.00 C ATOM 145 C ILE A 379 -7.960 -1.505 -5.460 1.00 0.00 C ATOM 146 O ILE A 379 -7.649 -1.858 -6.596 1.00 0.00 O ATOM 147 CB ILE A 379 -9.300 -3.005 -3.961 1.00 0.00 C ATOM 148 CG1 ILE A 379 -9.192 -4.168 -2.967 1.00 0.00 C ATOM 149 CG2 ILE A 379 -9.978 -3.489 -5.249 1.00 0.00 C ATOM 150 CD1 ILE A 379 -10.574 -4.498 -2.398 1.00 0.00 C ATOM 0 H ILE A 379 -7.925 -1.803 -2.309 1.00 0.00 H new ATOM 0 HA ILE A 379 -7.261 -3.331 -4.588 1.00 0.00 H new ATOM 0 HB ILE A 379 -9.892 -2.203 -3.520 1.00 0.00 H new ATOM 0 HG12 ILE A 379 -8.775 -5.044 -3.463 1.00 0.00 H new ATOM 0 HG13 ILE A 379 -8.510 -3.905 -2.159 1.00 0.00 H new ATOM 0 HG21 ILE A 379 -10.979 -3.854 -5.018 1.00 0.00 H new ATOM 0 HG22 ILE A 379 -10.047 -2.663 -5.957 1.00 0.00 H new ATOM 0 HG23 ILE A 379 -9.391 -4.295 -5.689 1.00 0.00 H new ATOM 0 HD11 ILE A 379 -10.489 -5.325 -1.693 1.00 0.00 H new ATOM 0 HD12 ILE A 379 -10.975 -3.624 -1.885 1.00 0.00 H new ATOM 0 HD13 ILE A 379 -11.244 -4.781 -3.210 1.00 0.00 H new ATOM 162 N ALA A 380 -8.366 -0.272 -5.172 1.00 0.00 N ATOM 163 CA ALA A 380 -8.470 0.756 -6.210 1.00 0.00 C ATOM 164 C ALA A 380 -7.275 0.683 -7.175 1.00 0.00 C ATOM 165 O ALA A 380 -7.346 1.188 -8.299 1.00 0.00 O ATOM 166 CB ALA A 380 -8.560 2.162 -5.570 1.00 0.00 C ATOM 0 H ALA A 380 -8.627 0.041 -4.237 1.00 0.00 H new ATOM 0 HA ALA A 380 -9.381 0.572 -6.780 1.00 0.00 H new ATOM 0 HB1 ALA A 380 -8.637 2.915 -6.355 1.00 0.00 H new ATOM 0 HB2 ALA A 380 -9.440 2.215 -4.929 1.00 0.00 H new ATOM 0 HB3 ALA A 380 -7.666 2.349 -4.974 1.00 0.00 H new ATOM 172 N VAL A 381 -6.183 0.052 -6.734 1.00 0.00 N ATOM 173 CA VAL A 381 -4.993 -0.076 -7.567 1.00 0.00 C ATOM 174 C VAL A 381 -5.318 -0.852 -8.843 1.00 0.00 C ATOM 175 O VAL A 381 -4.886 -0.478 -9.934 1.00 0.00 O ATOM 176 CB VAL A 381 -3.894 -0.793 -6.772 1.00 0.00 C ATOM 177 CG1 VAL A 381 -4.286 -2.257 -6.543 1.00 0.00 C ATOM 178 CG2 VAL A 381 -2.559 -0.733 -7.526 1.00 0.00 C ATOM 0 H VAL A 381 -6.102 -0.374 -5.811 1.00 0.00 H new ATOM 0 HA VAL A 381 -4.644 0.916 -7.852 1.00 0.00 H new ATOM 0 HB VAL A 381 -3.780 -0.292 -5.811 1.00 0.00 H new ATOM 0 HG11 VAL A 381 -3.501 -2.760 -5.978 1.00 0.00 H new ATOM 0 HG12 VAL A 381 -5.220 -2.300 -5.983 1.00 0.00 H new ATOM 0 HG13 VAL A 381 -4.416 -2.754 -7.505 1.00 0.00 H new ATOM 0 HG21 VAL A 381 -1.791 -1.246 -6.947 1.00 0.00 H new ATOM 0 HG22 VAL A 381 -2.667 -1.218 -8.496 1.00 0.00 H new ATOM 0 HG23 VAL A 381 -2.269 0.308 -7.671 1.00 0.00 H new ATOM 188 N GLY A 382 -6.091 -1.926 -8.706 1.00 0.00 N ATOM 189 CA GLY A 382 -6.468 -2.726 -9.865 1.00 0.00 C ATOM 190 C GLY A 382 -7.278 -1.896 -10.857 1.00 0.00 C ATOM 191 O GLY A 382 -7.109 -2.021 -12.070 1.00 0.00 O ATOM 0 H GLY A 382 -6.464 -2.258 -7.817 1.00 0.00 H new ATOM 0 HA2 GLY A 382 -5.573 -3.112 -10.353 1.00 0.00 H new ATOM 0 HA3 GLY A 382 -7.052 -3.588 -9.543 1.00 0.00 H new ATOM 195 N ALA A 383 -8.159 -1.047 -10.334 1.00 0.00 N ATOM 196 CA ALA A 383 -8.989 -0.203 -11.185 1.00 0.00 C ATOM 197 C ALA A 383 -8.121 0.720 -12.035 1.00 0.00 C ATOM 198 O ALA A 383 -8.394 0.931 -13.217 1.00 0.00 O ATOM 199 CB ALA A 383 -9.935 0.635 -10.324 1.00 0.00 C ATOM 0 H ALA A 383 -8.315 -0.926 -9.333 1.00 0.00 H new ATOM 0 HA ALA A 383 -9.571 -0.846 -11.845 1.00 0.00 H new ATOM 0 HB1 ALA A 383 -10.552 1.263 -10.967 1.00 0.00 H new ATOM 0 HB2 ALA A 383 -10.575 -0.025 -9.739 1.00 0.00 H new ATOM 0 HB3 ALA A 383 -9.353 1.265 -9.652 1.00 0.00 H new ATOM 205 N ALA A 384 -7.073 1.263 -11.427 1.00 0.00 N ATOM 206 CA ALA A 384 -6.169 2.158 -12.140 1.00 0.00 C ATOM 207 C ALA A 384 -5.445 1.408 -13.256 1.00 0.00 C ATOM 208 O ALA A 384 -5.183 1.967 -14.320 1.00 0.00 O ATOM 209 CB ALA A 384 -5.142 2.746 -11.173 1.00 0.00 C ATOM 0 H ALA A 384 -6.829 1.101 -10.450 1.00 0.00 H new ATOM 0 HA ALA A 384 -6.758 2.964 -12.578 1.00 0.00 H new ATOM 0 HB1 ALA A 384 -4.472 3.413 -11.715 1.00 0.00 H new ATOM 0 HB2 ALA A 384 -5.657 3.305 -10.392 1.00 0.00 H new ATOM 0 HB3 ALA A 384 -4.564 1.940 -10.721 1.00 0.00 H new ATOM 215 N LEU A 385 -5.123 0.141 -13.004 1.00 0.00 N ATOM 216 CA LEU A 385 -4.423 -0.668 -13.994 1.00 0.00 C ATOM 217 C LEU A 385 -5.277 -0.804 -15.258 1.00 0.00 C ATOM 218 O LEU A 385 -4.783 -0.663 -16.376 1.00 0.00 O ATOM 219 CB LEU A 385 -4.121 -2.062 -13.405 1.00 0.00 C ATOM 220 CG LEU A 385 -2.895 -2.684 -14.093 1.00 0.00 C ATOM 221 CD1 LEU A 385 -2.571 -4.036 -13.445 1.00 0.00 C ATOM 222 CD2 LEU A 385 -3.163 -2.882 -15.596 1.00 0.00 C ATOM 0 H LEU A 385 -5.334 -0.342 -12.131 1.00 0.00 H new ATOM 0 HA LEU A 385 -3.484 -0.181 -14.257 1.00 0.00 H new ATOM 0 HB2 LEU A 385 -3.941 -1.979 -12.333 1.00 0.00 H new ATOM 0 HB3 LEU A 385 -4.986 -2.713 -13.533 1.00 0.00 H new ATOM 0 HG LEU A 385 -2.047 -2.009 -13.974 1.00 0.00 H new ATOM 0 HD11 LEU A 385 -1.702 -4.475 -13.934 1.00 0.00 H new ATOM 0 HD12 LEU A 385 -2.356 -3.890 -12.386 1.00 0.00 H new ATOM 0 HD13 LEU A 385 -3.425 -4.705 -13.553 1.00 0.00 H new ATOM 0 HD21 LEU A 385 -2.285 -3.323 -16.067 1.00 0.00 H new ATOM 0 HD22 LEU A 385 -4.018 -3.545 -15.729 1.00 0.00 H new ATOM 0 HD23 LEU A 385 -3.377 -1.918 -16.058 1.00 0.00 H new ATOM 234 N ALA A 386 -6.565 -1.068 -15.072 1.00 0.00 N ATOM 235 CA ALA A 386 -7.471 -1.214 -16.206 1.00 0.00 C ATOM 236 C ALA A 386 -7.556 0.090 -16.991 1.00 0.00 C ATOM 237 O ALA A 386 -7.655 0.083 -18.217 1.00 0.00 O ATOM 238 CB ALA A 386 -8.861 -1.615 -15.715 1.00 0.00 C ATOM 0 H ALA A 386 -7.002 -1.184 -14.158 1.00 0.00 H new ATOM 0 HA ALA A 386 -7.084 -1.993 -16.862 1.00 0.00 H new ATOM 0 HB1 ALA A 386 -9.531 -1.722 -16.568 1.00 0.00 H new ATOM 0 HB2 ALA A 386 -8.799 -2.563 -15.181 1.00 0.00 H new ATOM 0 HB3 ALA A 386 -9.246 -0.846 -15.045 1.00 0.00 H new ATOM 244 N GLY A 387 -7.516 1.209 -16.272 1.00 0.00 N ATOM 245 CA GLY A 387 -7.591 2.521 -16.905 1.00 0.00 C ATOM 246 C GLY A 387 -6.401 2.758 -17.834 1.00 0.00 C ATOM 247 O GLY A 387 -6.544 3.356 -18.899 1.00 0.00 O ATOM 0 H GLY A 387 -7.432 1.233 -15.256 1.00 0.00 H new ATOM 0 HA2 GLY A 387 -8.519 2.601 -17.471 1.00 0.00 H new ATOM 0 HA3 GLY A 387 -7.617 3.296 -16.139 1.00 0.00 H new ATOM 251 N VAL A 388 -5.229 2.277 -17.422 1.00 0.00 N ATOM 252 CA VAL A 388 -4.018 2.431 -18.223 1.00 0.00 C ATOM 253 C VAL A 388 -4.131 1.602 -19.505 1.00 0.00 C ATOM 254 O VAL A 388 -3.756 2.051 -20.586 1.00 0.00 O ATOM 255 CB VAL A 388 -2.798 1.961 -17.421 1.00 0.00 C ATOM 256 CG1 VAL A 388 -1.532 2.083 -18.275 1.00 0.00 C ATOM 257 CG2 VAL A 388 -2.645 2.820 -16.157 1.00 0.00 C ATOM 0 H VAL A 388 -5.094 1.780 -16.542 1.00 0.00 H new ATOM 0 HA VAL A 388 -3.899 3.483 -18.481 1.00 0.00 H new ATOM 0 HB VAL A 388 -2.942 0.918 -17.137 1.00 0.00 H new ATOM 0 HG11 VAL A 388 -0.670 1.747 -17.698 1.00 0.00 H new ATOM 0 HG12 VAL A 388 -1.634 1.466 -19.167 1.00 0.00 H new ATOM 0 HG13 VAL A 388 -1.390 3.123 -18.568 1.00 0.00 H new ATOM 0 HG21 VAL A 388 -1.777 2.482 -15.591 1.00 0.00 H new ATOM 0 HG22 VAL A 388 -2.510 3.864 -16.441 1.00 0.00 H new ATOM 0 HG23 VAL A 388 -3.540 2.724 -15.542 1.00 0.00 H new ATOM 267 N LEU A 389 -4.656 0.381 -19.359 1.00 0.00 N ATOM 268 CA LEU A 389 -4.823 -0.544 -20.481 1.00 0.00 C ATOM 269 C LEU A 389 -5.719 0.069 -21.562 1.00 0.00 C ATOM 270 O LEU A 389 -5.431 -0.044 -22.754 1.00 0.00 O ATOM 271 CB LEU A 389 -5.436 -1.859 -19.945 1.00 0.00 C ATOM 272 CG LEU A 389 -5.146 -3.045 -20.882 1.00 0.00 C ATOM 273 CD1 LEU A 389 -5.458 -4.353 -20.136 1.00 0.00 C ATOM 274 CD2 LEU A 389 -6.004 -2.961 -22.160 1.00 0.00 C ATOM 0 H LEU A 389 -4.975 0.009 -18.464 1.00 0.00 H new ATOM 0 HA LEU A 389 -3.854 -0.747 -20.936 1.00 0.00 H new ATOM 0 HB2 LEU A 389 -5.034 -2.071 -18.954 1.00 0.00 H new ATOM 0 HB3 LEU A 389 -6.514 -1.739 -19.832 1.00 0.00 H new ATOM 0 HG LEU A 389 -4.097 -3.017 -21.175 1.00 0.00 H new ATOM 0 HD11 LEU A 389 -5.256 -5.202 -20.790 1.00 0.00 H new ATOM 0 HD12 LEU A 389 -4.831 -4.423 -19.247 1.00 0.00 H new ATOM 0 HD13 LEU A 389 -6.508 -4.363 -19.842 1.00 0.00 H new ATOM 0 HD21 LEU A 389 -5.780 -3.811 -22.805 1.00 0.00 H new ATOM 0 HD22 LEU A 389 -7.060 -2.978 -21.891 1.00 0.00 H new ATOM 0 HD23 LEU A 389 -5.779 -2.035 -22.689 1.00 0.00 H new ATOM 286 N ILE A 390 -6.791 0.730 -21.144 1.00 0.00 N ATOM 287 CA ILE A 390 -7.696 1.364 -22.087 1.00 0.00 C ATOM 288 C ILE A 390 -6.989 2.518 -22.789 1.00 0.00 C ATOM 289 O ILE A 390 -7.138 2.708 -23.996 1.00 0.00 O ATOM 290 CB ILE A 390 -8.949 1.859 -21.356 1.00 0.00 C ATOM 291 CG1 ILE A 390 -9.770 0.642 -20.871 1.00 0.00 C ATOM 292 CG2 ILE A 390 -9.798 2.714 -22.304 1.00 0.00 C ATOM 293 CD1 ILE A 390 -10.965 1.078 -20.008 1.00 0.00 C ATOM 0 H ILE A 390 -7.052 0.839 -20.164 1.00 0.00 H new ATOM 0 HA ILE A 390 -8.000 0.637 -22.840 1.00 0.00 H new ATOM 0 HB ILE A 390 -8.656 2.465 -20.499 1.00 0.00 H new ATOM 0 HG12 ILE A 390 -10.128 0.077 -21.731 1.00 0.00 H new ATOM 0 HG13 ILE A 390 -9.128 -0.025 -20.296 1.00 0.00 H new ATOM 0 HG21 ILE A 390 -10.688 3.064 -21.780 1.00 0.00 H new ATOM 0 HG22 ILE A 390 -9.215 3.571 -22.641 1.00 0.00 H new ATOM 0 HG23 ILE A 390 -10.096 2.116 -23.165 1.00 0.00 H new ATOM 0 HD11 ILE A 390 -11.520 0.198 -19.684 1.00 0.00 H new ATOM 0 HD12 ILE A 390 -10.604 1.621 -19.135 1.00 0.00 H new ATOM 0 HD13 ILE A 390 -11.619 1.725 -20.593 1.00 0.00 H new ATOM 305 N LEU A 391 -6.231 3.287 -22.021 1.00 0.00 N ATOM 306 CA LEU A 391 -5.515 4.429 -22.570 1.00 0.00 C ATOM 307 C LEU A 391 -4.535 3.980 -23.650 1.00 0.00 C ATOM 308 O LEU A 391 -4.402 4.626 -24.689 1.00 0.00 O ATOM 309 CB LEU A 391 -4.758 5.148 -21.441 1.00 0.00 C ATOM 310 CG LEU A 391 -5.722 6.065 -20.656 1.00 0.00 C ATOM 311 CD1 LEU A 391 -5.199 6.270 -19.233 1.00 0.00 C ATOM 312 CD2 LEU A 391 -5.814 7.431 -21.348 1.00 0.00 C ATOM 0 H LEU A 391 -6.096 3.142 -21.020 1.00 0.00 H new ATOM 0 HA LEU A 391 -6.234 5.113 -23.021 1.00 0.00 H new ATOM 0 HB2 LEU A 391 -4.311 4.416 -20.768 1.00 0.00 H new ATOM 0 HB3 LEU A 391 -3.941 5.738 -21.858 1.00 0.00 H new ATOM 0 HG LEU A 391 -6.706 5.597 -20.624 1.00 0.00 H new ATOM 0 HD11 LEU A 391 -5.883 6.917 -18.684 1.00 0.00 H new ATOM 0 HD12 LEU A 391 -5.128 5.306 -18.729 1.00 0.00 H new ATOM 0 HD13 LEU A 391 -4.213 6.733 -19.271 1.00 0.00 H new ATOM 0 HD21 LEU A 391 -6.495 8.075 -20.792 1.00 0.00 H new ATOM 0 HD22 LEU A 391 -4.826 7.890 -21.381 1.00 0.00 H new ATOM 0 HD23 LEU A 391 -6.187 7.300 -22.364 1.00 0.00 H new ATOM 324 N VAL A 392 -3.857 2.872 -23.396 1.00 0.00 N ATOM 325 CA VAL A 392 -2.891 2.338 -24.349 1.00 0.00 C ATOM 326 C VAL A 392 -3.587 1.914 -25.640 1.00 0.00 C ATOM 327 O VAL A 392 -3.073 2.136 -26.736 1.00 0.00 O ATOM 328 CB VAL A 392 -2.156 1.144 -23.738 1.00 0.00 C ATOM 329 CG1 VAL A 392 -1.252 0.500 -24.795 1.00 0.00 C ATOM 330 CG2 VAL A 392 -1.298 1.626 -22.563 1.00 0.00 C ATOM 0 H VAL A 392 -3.956 2.325 -22.541 1.00 0.00 H new ATOM 0 HA VAL A 392 -2.170 3.121 -24.584 1.00 0.00 H new ATOM 0 HB VAL A 392 -2.883 0.411 -23.388 1.00 0.00 H new ATOM 0 HG11 VAL A 392 -0.729 -0.351 -24.357 1.00 0.00 H new ATOM 0 HG12 VAL A 392 -1.859 0.160 -25.634 1.00 0.00 H new ATOM 0 HG13 VAL A 392 -0.524 1.232 -25.146 1.00 0.00 H new ATOM 0 HG21 VAL A 392 -0.772 0.778 -22.124 1.00 0.00 H new ATOM 0 HG22 VAL A 392 -0.573 2.358 -22.918 1.00 0.00 H new ATOM 0 HG23 VAL A 392 -1.938 2.085 -21.810 1.00 0.00 H new ATOM 340 N LEU A 393 -4.750 1.295 -25.498 1.00 0.00 N ATOM 341 CA LEU A 393 -5.505 0.833 -26.661 1.00 0.00 C ATOM 342 C LEU A 393 -5.890 2.007 -27.547 1.00 0.00 C ATOM 343 O LEU A 393 -5.835 1.915 -28.773 1.00 0.00 O ATOM 344 CB LEU A 393 -6.770 0.076 -26.211 1.00 0.00 C ATOM 345 CG LEU A 393 -6.446 -1.411 -25.935 1.00 0.00 C ATOM 346 CD1 LEU A 393 -7.458 -1.983 -24.940 1.00 0.00 C ATOM 347 CD2 LEU A 393 -6.526 -2.209 -27.245 1.00 0.00 C ATOM 0 H LEU A 393 -5.191 1.101 -24.599 1.00 0.00 H new ATOM 0 HA LEU A 393 -4.872 0.155 -27.234 1.00 0.00 H new ATOM 0 HB2 LEU A 393 -7.176 0.538 -25.311 1.00 0.00 H new ATOM 0 HB3 LEU A 393 -7.538 0.150 -26.981 1.00 0.00 H new ATOM 0 HG LEU A 393 -5.441 -1.485 -25.520 1.00 0.00 H new ATOM 0 HD11 LEU A 393 -7.227 -3.031 -24.748 1.00 0.00 H new ATOM 0 HD12 LEU A 393 -7.407 -1.423 -24.006 1.00 0.00 H new ATOM 0 HD13 LEU A 393 -8.462 -1.903 -25.356 1.00 0.00 H new ATOM 0 HD21 LEU A 393 -6.297 -3.256 -27.048 1.00 0.00 H new ATOM 0 HD22 LEU A 393 -7.531 -2.129 -27.659 1.00 0.00 H new ATOM 0 HD23 LEU A 393 -5.806 -1.809 -27.959 1.00 0.00 H new ATOM 359 N LEU A 394 -6.280 3.107 -26.931 1.00 0.00 N ATOM 360 CA LEU A 394 -6.664 4.277 -27.696 1.00 0.00 C ATOM 361 C LEU A 394 -5.475 4.767 -28.510 1.00 0.00 C ATOM 362 O LEU A 394 -5.605 5.097 -29.690 1.00 0.00 O ATOM 363 CB LEU A 394 -7.135 5.385 -26.753 1.00 0.00 C ATOM 364 CG LEU A 394 -7.606 6.620 -27.562 1.00 0.00 C ATOM 365 CD1 LEU A 394 -8.873 7.209 -26.931 1.00 0.00 C ATOM 366 CD2 LEU A 394 -6.513 7.704 -27.578 1.00 0.00 C ATOM 0 H LEU A 394 -6.339 3.215 -25.918 1.00 0.00 H new ATOM 0 HA LEU A 394 -7.479 4.013 -28.369 1.00 0.00 H new ATOM 0 HB2 LEU A 394 -7.950 5.018 -26.130 1.00 0.00 H new ATOM 0 HB3 LEU A 394 -6.324 5.669 -26.082 1.00 0.00 H new ATOM 0 HG LEU A 394 -7.813 6.298 -28.582 1.00 0.00 H new ATOM 0 HD11 LEU A 394 -9.197 8.076 -27.506 1.00 0.00 H new ATOM 0 HD12 LEU A 394 -9.663 6.458 -26.932 1.00 0.00 H new ATOM 0 HD13 LEU A 394 -8.662 7.512 -25.906 1.00 0.00 H new ATOM 0 HD21 LEU A 394 -6.861 8.564 -28.151 1.00 0.00 H new ATOM 0 HD22 LEU A 394 -6.293 8.014 -26.556 1.00 0.00 H new ATOM 0 HD23 LEU A 394 -5.610 7.303 -28.038 1.00 0.00 H new ATOM 378 N ALA A 395 -4.314 4.797 -27.869 1.00 0.00 N ATOM 379 CA ALA A 395 -3.091 5.231 -28.531 1.00 0.00 C ATOM 380 C ALA A 395 -2.721 4.251 -29.638 1.00 0.00 C ATOM 381 O ALA A 395 -2.230 4.644 -30.696 1.00 0.00 O ATOM 382 CB ALA A 395 -1.953 5.314 -27.514 1.00 0.00 C ATOM 0 H ALA A 395 -4.193 4.526 -26.893 1.00 0.00 H new ATOM 0 HA ALA A 395 -3.255 6.216 -28.968 1.00 0.00 H new ATOM 0 HB1 ALA A 395 -1.041 5.639 -28.014 1.00 0.00 H new ATOM 0 HB2 ALA A 395 -2.214 6.029 -26.734 1.00 0.00 H new ATOM 0 HB3 ALA A 395 -1.792 4.333 -27.067 1.00 0.00 H new ATOM 388 N TYR A 396 -2.966 2.970 -29.378 1.00 0.00 N ATOM 389 CA TYR A 396 -2.664 1.922 -30.346 1.00 0.00 C ATOM 390 C TYR A 396 -3.452 2.136 -31.634 1.00 0.00 C ATOM 391 O TYR A 396 -2.912 2.006 -32.733 1.00 0.00 O ATOM 392 CB TYR A 396 -3.015 0.556 -29.749 1.00 0.00 C ATOM 393 CG TYR A 396 -2.788 -0.523 -30.780 1.00 0.00 C ATOM 394 CD1 TYR A 396 -1.486 -0.927 -31.091 1.00 0.00 C ATOM 395 CD2 TYR A 396 -3.880 -1.121 -31.426 1.00 0.00 C ATOM 396 CE1 TYR A 396 -1.274 -1.928 -32.045 1.00 0.00 C ATOM 397 CE2 TYR A 396 -3.665 -2.122 -32.380 1.00 0.00 C ATOM 398 CZ TYR A 396 -2.362 -2.524 -32.690 1.00 0.00 C ATOM 399 OH TYR A 396 -2.151 -3.512 -33.630 1.00 0.00 O ATOM 0 H TYR A 396 -3.373 2.633 -28.505 1.00 0.00 H new ATOM 0 HA TYR A 396 -1.600 1.959 -30.579 1.00 0.00 H new ATOM 0 HB2 TYR A 396 -2.402 0.365 -28.868 1.00 0.00 H new ATOM 0 HB3 TYR A 396 -4.055 0.547 -29.422 1.00 0.00 H new ATOM 0 HD1 TYR A 396 -0.644 -0.466 -30.595 1.00 0.00 H new ATOM 0 HD2 TYR A 396 -4.886 -0.809 -31.187 1.00 0.00 H new ATOM 0 HE1 TYR A 396 -0.268 -2.241 -32.284 1.00 0.00 H new ATOM 0 HE2 TYR A 396 -4.505 -2.584 -32.877 1.00 0.00 H new ATOM 0 HH TYR A 396 -3.013 -3.820 -33.980 1.00 0.00 H new ATOM 409 N PHE A 397 -4.731 2.459 -31.487 1.00 0.00 N ATOM 410 CA PHE A 397 -5.595 2.689 -32.643 1.00 0.00 C ATOM 411 C PHE A 397 -5.093 3.874 -33.463 1.00 0.00 C ATOM 412 O PHE A 397 -5.048 3.815 -34.693 1.00 0.00 O ATOM 413 CB PHE A 397 -7.045 2.943 -32.186 1.00 0.00 C ATOM 414 CG PHE A 397 -7.736 1.628 -31.877 1.00 0.00 C ATOM 415 CD1 PHE A 397 -7.913 0.682 -32.894 1.00 0.00 C ATOM 416 CD2 PHE A 397 -8.192 1.350 -30.578 1.00 0.00 C ATOM 417 CE1 PHE A 397 -8.542 -0.535 -32.618 1.00 0.00 C ATOM 418 CE2 PHE A 397 -8.818 0.130 -30.304 1.00 0.00 C ATOM 419 CZ PHE A 397 -8.992 -0.813 -31.323 1.00 0.00 C ATOM 0 H PHE A 397 -5.193 2.568 -30.584 1.00 0.00 H new ATOM 0 HA PHE A 397 -5.572 1.797 -33.269 1.00 0.00 H new ATOM 0 HB2 PHE A 397 -7.049 3.580 -31.302 1.00 0.00 H new ATOM 0 HB3 PHE A 397 -7.591 3.475 -32.965 1.00 0.00 H new ATOM 0 HD1 PHE A 397 -7.563 0.893 -33.894 1.00 0.00 H new ATOM 0 HD2 PHE A 397 -8.059 2.078 -29.791 1.00 0.00 H new ATOM 0 HE1 PHE A 397 -8.681 -1.261 -33.405 1.00 0.00 H new ATOM 0 HE2 PHE A 397 -9.168 -0.085 -29.305 1.00 0.00 H new ATOM 0 HZ PHE A 397 -9.474 -1.756 -31.110 1.00 0.00 H new ATOM 429 N ILE A 398 -4.711 4.943 -32.770 1.00 0.00 N ATOM 430 CA ILE A 398 -4.202 6.135 -33.437 1.00 0.00 C ATOM 431 C ILE A 398 -2.902 5.804 -34.167 1.00 0.00 C ATOM 432 O ILE A 398 -2.689 6.237 -35.300 1.00 0.00 O ATOM 433 CB ILE A 398 -3.988 7.272 -32.415 1.00 0.00 C ATOM 434 CG1 ILE A 398 -5.349 7.766 -31.910 1.00 0.00 C ATOM 435 CG2 ILE A 398 -3.238 8.439 -33.063 1.00 0.00 C ATOM 436 CD1 ILE A 398 -5.142 8.691 -30.705 1.00 0.00 C ATOM 0 H ILE A 398 -4.744 5.008 -31.753 1.00 0.00 H new ATOM 0 HA ILE A 398 -4.934 6.475 -34.170 1.00 0.00 H new ATOM 0 HB ILE A 398 -3.397 6.889 -31.583 1.00 0.00 H new ATOM 0 HG12 ILE A 398 -5.872 8.298 -32.705 1.00 0.00 H new ATOM 0 HG13 ILE A 398 -5.974 6.918 -31.628 1.00 0.00 H new ATOM 0 HG21 ILE A 398 -3.095 9.232 -32.329 1.00 0.00 H new ATOM 0 HG22 ILE A 398 -2.267 8.095 -33.419 1.00 0.00 H new ATOM 0 HG23 ILE A 398 -3.817 8.822 -33.903 1.00 0.00 H new ATOM 0 HD11 ILE A 398 -6.109 9.042 -30.346 1.00 0.00 H new ATOM 0 HD12 ILE A 398 -4.636 8.144 -29.909 1.00 0.00 H new ATOM 0 HD13 ILE A 398 -4.533 9.545 -31.002 1.00 0.00 H new ATOM 448 N GLY A 399 -2.034 5.036 -33.509 1.00 0.00 N ATOM 449 CA GLY A 399 -0.760 4.655 -34.107 1.00 0.00 C ATOM 450 C GLY A 399 -0.970 3.749 -35.313 1.00 0.00 C ATOM 451 O GLY A 399 -0.257 3.855 -36.310 1.00 0.00 O ATOM 0 H GLY A 399 -2.190 4.669 -32.570 1.00 0.00 H new ATOM 0 HA2 GLY A 399 -0.215 5.549 -34.410 1.00 0.00 H new ATOM 0 HA3 GLY A 399 -0.146 4.143 -33.366 1.00 0.00 H new ATOM 455 N LEU A 400 -1.948 2.856 -35.215 1.00 0.00 N ATOM 456 CA LEU A 400 -2.233 1.937 -36.307 1.00 0.00 C ATOM 457 C LEU A 400 -2.665 2.707 -37.553 1.00 0.00 C ATOM 458 O LEU A 400 -2.264 2.375 -38.669 1.00 0.00 O ATOM 459 CB LEU A 400 -3.335 0.950 -35.893 1.00 0.00 C ATOM 460 CG LEU A 400 -3.665 0.001 -37.056 1.00 0.00 C ATOM 461 CD1 LEU A 400 -2.401 -0.750 -37.506 1.00 0.00 C ATOM 462 CD2 LEU A 400 -4.729 -1.002 -36.598 1.00 0.00 C ATOM 0 H LEU A 400 -2.551 2.750 -34.399 1.00 0.00 H new ATOM 0 HA LEU A 400 -1.325 1.380 -36.537 1.00 0.00 H new ATOM 0 HB2 LEU A 400 -3.010 0.375 -35.026 1.00 0.00 H new ATOM 0 HB3 LEU A 400 -4.230 1.497 -35.596 1.00 0.00 H new ATOM 0 HG LEU A 400 -4.043 0.581 -37.898 1.00 0.00 H new ATOM 0 HD11 LEU A 400 -2.649 -1.419 -38.330 1.00 0.00 H new ATOM 0 HD12 LEU A 400 -1.649 -0.033 -37.835 1.00 0.00 H new ATOM 0 HD13 LEU A 400 -2.007 -1.332 -36.673 1.00 0.00 H new ATOM 0 HD21 LEU A 400 -4.968 -1.679 -37.418 1.00 0.00 H new ATOM 0 HD22 LEU A 400 -4.348 -1.576 -35.753 1.00 0.00 H new ATOM 0 HD23 LEU A 400 -5.629 -0.466 -36.296 1.00 0.00 H new ATOM 474 N LYS A 401 -3.490 3.730 -37.353 1.00 0.00 N ATOM 475 CA LYS A 401 -3.979 4.538 -38.465 1.00 0.00 C ATOM 476 C LYS A 401 -4.710 3.666 -39.481 1.00 0.00 C ATOM 477 O LYS A 401 -4.582 2.441 -39.471 1.00 0.00 O ATOM 478 CB LYS A 401 -2.807 5.260 -39.145 1.00 0.00 C ATOM 479 CG LYS A 401 -3.322 6.467 -39.937 1.00 0.00 C ATOM 480 CD LYS A 401 -2.136 7.251 -40.501 1.00 0.00 C ATOM 481 CE LYS A 401 -2.650 8.420 -41.342 1.00 0.00 C ATOM 482 NZ LYS A 401 -3.415 9.357 -40.471 1.00 0.00 N ATOM 0 H LYS A 401 -3.833 4.018 -36.436 1.00 0.00 H new ATOM 0 HA LYS A 401 -4.678 5.277 -38.074 1.00 0.00 H new ATOM 0 HB2 LYS A 401 -2.087 5.587 -38.395 1.00 0.00 H new ATOM 0 HB3 LYS A 401 -2.284 4.574 -39.811 1.00 0.00 H new ATOM 0 HG2 LYS A 401 -3.970 6.134 -40.748 1.00 0.00 H new ATOM 0 HG3 LYS A 401 -3.922 7.109 -39.292 1.00 0.00 H new ATOM 0 HD2 LYS A 401 -1.512 7.621 -39.688 1.00 0.00 H new ATOM 0 HD3 LYS A 401 -1.512 6.598 -41.110 1.00 0.00 H new ATOM 0 HE2 LYS A 401 -1.815 8.941 -41.810 1.00 0.00 H new ATOM 0 HE3 LYS A 401 -3.287 8.052 -42.146 1.00 0.00 H new ATOM 0 HZ1 LYS A 401 -3.664 10.209 -41.012 1.00 0.00 H new ATOM 0 HZ2 LYS A 401 -4.284 8.892 -40.139 1.00 0.00 H new ATOM 0 HZ3 LYS A 401 -2.832 9.625 -39.653 1.00 0.00 H new ATOM 496 N HIS A 402 -5.473 4.307 -40.360 1.00 0.00 N ATOM 497 CA HIS A 402 -6.219 3.582 -41.380 1.00 0.00 C ATOM 498 C HIS A 402 -7.097 2.514 -40.739 1.00 0.00 C ATOM 499 O HIS A 402 -6.653 1.390 -40.506 1.00 0.00 O ATOM 500 CB HIS A 402 -5.252 2.928 -42.367 1.00 0.00 C ATOM 501 CG HIS A 402 -4.465 3.995 -43.078 1.00 0.00 C ATOM 502 ND1 HIS A 402 -5.029 4.799 -44.055 1.00 0.00 N ATOM 503 CD2 HIS A 402 -3.159 4.400 -42.963 1.00 0.00 C ATOM 504 CE1 HIS A 402 -4.072 5.642 -44.487 1.00 0.00 C ATOM 505 NE2 HIS A 402 -2.913 5.441 -43.854 1.00 0.00 N ATOM 0 H HIS A 402 -5.590 5.320 -40.386 1.00 0.00 H new ATOM 0 HA HIS A 402 -6.856 4.289 -41.912 1.00 0.00 H new ATOM 0 HB2 HIS A 402 -4.577 2.254 -41.839 1.00 0.00 H new ATOM 0 HB3 HIS A 402 -5.804 2.326 -43.089 1.00 0.00 H new ATOM 0 HD2 HIS A 402 -2.433 3.976 -42.285 1.00 0.00 H new ATOM 0 HE1 HIS A 402 -4.223 6.389 -45.252 1.00 0.00 H new ATOM 0 HE2 HIS A 402 -2.036 5.943 -43.994 1.00 0.00 H new ATOM 514 N HIS A 403 -8.345 2.874 -40.458 1.00 0.00 N ATOM 515 CA HIS A 403 -9.279 1.937 -39.843 1.00 0.00 C ATOM 516 C HIS A 403 -9.853 0.989 -40.891 1.00 0.00 C ATOM 517 O HIS A 403 -10.086 1.381 -42.035 1.00 0.00 O ATOM 518 CB HIS A 403 -10.418 2.704 -39.168 1.00 0.00 C ATOM 519 CG HIS A 403 -9.876 3.478 -37.998 1.00 0.00 C ATOM 520 ND1 HIS A 403 -9.276 4.718 -38.147 1.00 0.00 N ATOM 521 CD2 HIS A 403 -9.837 3.201 -36.654 1.00 0.00 C ATOM 522 CE1 HIS A 403 -8.905 5.139 -36.924 1.00 0.00 C ATOM 523 NE2 HIS A 403 -9.224 4.252 -35.978 1.00 0.00 N ATOM 0 H HIS A 403 -8.731 3.800 -40.644 1.00 0.00 H new ATOM 0 HA HIS A 403 -8.741 1.353 -39.096 1.00 0.00 H new ATOM 0 HB2 HIS A 403 -10.887 3.382 -39.881 1.00 0.00 H new ATOM 0 HB3 HIS A 403 -11.190 2.011 -38.833 1.00 0.00 H new ATOM 0 HD2 HIS A 403 -10.223 2.304 -36.192 1.00 0.00 H new ATOM 0 HE1 HIS A 403 -8.410 6.079 -36.731 1.00 0.00 H new ATOM 0 HE2 HIS A 403 -9.055 4.328 -34.975 1.00 0.00 H new ATOM 532 N HIS A 404 -10.079 -0.258 -40.493 1.00 0.00 N ATOM 533 CA HIS A 404 -10.628 -1.254 -41.407 1.00 0.00 C ATOM 534 C HIS A 404 -12.131 -1.054 -41.577 1.00 0.00 C ATOM 535 O HIS A 404 -12.841 -0.759 -40.615 1.00 0.00 O ATOM 536 CB HIS A 404 -10.354 -2.661 -40.873 1.00 0.00 C ATOM 537 CG HIS A 404 -8.872 -2.927 -40.883 1.00 0.00 C ATOM 538 ND1 HIS A 404 -8.071 -2.698 -39.775 1.00 0.00 N ATOM 539 CD2 HIS A 404 -8.033 -3.412 -41.857 1.00 0.00 C ATOM 540 CE1 HIS A 404 -6.812 -3.040 -40.106 1.00 0.00 C ATOM 541 NE2 HIS A 404 -6.734 -3.481 -41.365 1.00 0.00 N ATOM 0 H HIS A 404 -9.892 -0.602 -39.551 1.00 0.00 H new ATOM 0 HA HIS A 404 -10.146 -1.135 -42.377 1.00 0.00 H new ATOM 0 HB2 HIS A 404 -10.744 -2.758 -39.860 1.00 0.00 H new ATOM 0 HB3 HIS A 404 -10.870 -3.400 -41.486 1.00 0.00 H new ATOM 0 HD2 HIS A 404 -8.336 -3.697 -42.854 1.00 0.00 H new ATOM 0 HE1 HIS A 404 -5.968 -2.967 -39.436 1.00 0.00 H new ATOM 0 HE2 HIS A 404 -5.901 -3.800 -41.859 1.00 0.00 H new ATOM 550 N ALA A 405 -12.610 -1.215 -42.807 1.00 0.00 N ATOM 551 CA ALA A 405 -14.032 -1.049 -43.093 1.00 0.00 C ATOM 552 C ALA A 405 -14.816 -2.274 -42.636 1.00 0.00 C ATOM 553 O ALA A 405 -16.044 -2.244 -42.561 1.00 0.00 O ATOM 554 CB ALA A 405 -14.242 -0.837 -44.593 1.00 0.00 C ATOM 0 H ALA A 405 -12.039 -1.458 -43.617 1.00 0.00 H new ATOM 0 HA ALA A 405 -14.393 -0.176 -42.549 1.00 0.00 H new ATOM 0 HB1 ALA A 405 -15.306 -0.714 -44.798 1.00 0.00 H new ATOM 0 HB2 ALA A 405 -13.705 0.056 -44.913 1.00 0.00 H new ATOM 0 HB3 ALA A 405 -13.865 -1.702 -45.139 1.00 0.00 H new ATOM 560 N GLY A 406 -14.097 -3.349 -42.333 1.00 0.00 N ATOM 561 CA GLY A 406 -14.735 -4.583 -41.886 1.00 0.00 C ATOM 562 C GLY A 406 -15.462 -4.370 -40.562 1.00 0.00 C ATOM 563 O GLY A 406 -16.557 -4.895 -40.353 1.00 0.00 O ATOM 0 H GLY A 406 -13.079 -3.392 -42.388 1.00 0.00 H new ATOM 0 HA2 GLY A 406 -15.441 -4.927 -42.642 1.00 0.00 H new ATOM 0 HA3 GLY A 406 -13.984 -5.365 -41.772 1.00 0.00 H new ATOM 567 N TYR A 407 -14.853 -3.595 -39.672 1.00 0.00 N ATOM 568 CA TYR A 407 -15.456 -3.314 -38.373 1.00 0.00 C ATOM 569 C TYR A 407 -16.472 -2.179 -38.491 1.00 0.00 C ATOM 570 O TYR A 407 -16.198 -1.156 -39.118 1.00 0.00 O ATOM 571 CB TYR A 407 -14.371 -2.914 -37.371 1.00 0.00 C ATOM 572 CG TYR A 407 -15.014 -2.641 -36.037 1.00 0.00 C ATOM 573 CD1 TYR A 407 -15.289 -3.699 -35.163 1.00 0.00 C ATOM 574 CD2 TYR A 407 -15.348 -1.330 -35.677 1.00 0.00 C ATOM 575 CE1 TYR A 407 -15.899 -3.447 -33.930 1.00 0.00 C ATOM 576 CE2 TYR A 407 -15.956 -1.077 -34.444 1.00 0.00 C ATOM 577 CZ TYR A 407 -16.232 -2.136 -33.570 1.00 0.00 C ATOM 578 OH TYR A 407 -16.834 -1.887 -32.355 1.00 0.00 O ATOM 0 H TYR A 407 -13.947 -3.152 -39.824 1.00 0.00 H new ATOM 0 HA TYR A 407 -15.963 -4.214 -38.026 1.00 0.00 H new ATOM 0 HB2 TYR A 407 -13.633 -3.710 -37.277 1.00 0.00 H new ATOM 0 HB3 TYR A 407 -13.842 -2.028 -37.722 1.00 0.00 H new ATOM 0 HD1 TYR A 407 -15.030 -4.710 -35.441 1.00 0.00 H new ATOM 0 HD2 TYR A 407 -15.136 -0.514 -36.352 1.00 0.00 H new ATOM 0 HE1 TYR A 407 -16.113 -4.263 -33.256 1.00 0.00 H new ATOM 0 HE2 TYR A 407 -16.213 -0.066 -34.166 1.00 0.00 H new ATOM 0 HH TYR A 407 -16.997 -0.925 -32.262 1.00 0.00 H new ATOM 588 N GLU A 408 -17.644 -2.359 -37.887 1.00 0.00 N ATOM 589 CA GLU A 408 -18.681 -1.324 -37.936 1.00 0.00 C ATOM 590 C GLU A 408 -18.436 -0.273 -36.855 1.00 0.00 C ATOM 591 O GLU A 408 -18.470 -0.579 -35.660 1.00 0.00 O ATOM 592 CB GLU A 408 -20.065 -1.953 -37.729 1.00 0.00 C ATOM 593 CG GLU A 408 -21.155 -0.890 -37.898 1.00 0.00 C ATOM 594 CD GLU A 408 -22.534 -1.525 -37.739 1.00 0.00 C ATOM 595 OE1 GLU A 408 -22.615 -2.741 -37.796 1.00 0.00 O ATOM 596 OE2 GLU A 408 -23.489 -0.786 -37.562 1.00 0.00 O ATOM 0 H GLU A 408 -17.900 -3.197 -37.365 1.00 0.00 H new ATOM 0 HA GLU A 408 -18.643 -0.846 -38.915 1.00 0.00 H new ATOM 0 HB2 GLU A 408 -20.218 -2.759 -38.446 1.00 0.00 H new ATOM 0 HB3 GLU A 408 -20.128 -2.395 -36.735 1.00 0.00 H new ATOM 0 HG2 GLU A 408 -21.022 -0.100 -37.158 1.00 0.00 H new ATOM 0 HG3 GLU A 408 -21.071 -0.424 -38.880 1.00 0.00 H new ATOM 603 N GLN A 409 -18.194 0.965 -37.274 1.00 0.00 N ATOM 604 CA GLN A 409 -17.954 2.048 -36.321 1.00 0.00 C ATOM 605 C GLN A 409 -19.220 2.330 -35.516 1.00 0.00 C ATOM 606 O GLN A 409 -20.317 2.384 -36.072 1.00 0.00 O ATOM 607 CB GLN A 409 -17.507 3.320 -37.060 1.00 0.00 C ATOM 608 CG GLN A 409 -18.691 3.941 -37.814 1.00 0.00 C ATOM 609 CD GLN A 409 -19.358 2.885 -38.689 1.00 0.00 C ATOM 610 OE1 GLN A 409 -18.694 2.250 -39.508 1.00 0.00 O ATOM 611 NE2 GLN A 409 -20.635 2.649 -38.559 1.00 0.00 N ATOM 0 H GLN A 409 -18.159 1.244 -38.255 1.00 0.00 H new ATOM 0 HA GLN A 409 -17.161 1.742 -35.639 1.00 0.00 H new ATOM 0 HB2 GLN A 409 -17.103 4.039 -36.348 1.00 0.00 H new ATOM 0 HB3 GLN A 409 -16.707 3.080 -37.760 1.00 0.00 H new ATOM 0 HG2 GLN A 409 -19.412 4.347 -37.105 1.00 0.00 H new ATOM 0 HG3 GLN A 409 -18.346 4.772 -38.430 1.00 0.00 H new ATOM 0 HE21 GLN A 409 -21.184 3.176 -37.880 1.00 0.00 H new ATOM 0 HE22 GLN A 409 -21.084 1.938 -39.136 1.00 0.00 H new ATOM 620 N PHE A 410 -19.067 2.508 -34.211 1.00 0.00 N ATOM 621 CA PHE A 410 -20.217 2.781 -33.359 1.00 0.00 C ATOM 622 C PHE A 410 -21.282 1.702 -33.543 1.00 0.00 C ATOM 623 O PHE A 410 -22.282 1.759 -32.846 1.00 0.00 O ATOM 624 CB PHE A 410 -20.809 4.150 -33.699 1.00 0.00 C ATOM 625 CG PHE A 410 -22.042 4.387 -32.859 1.00 0.00 C ATOM 626 CD1 PHE A 410 -21.913 4.761 -31.516 1.00 0.00 C ATOM 627 CD2 PHE A 410 -23.316 4.230 -33.422 1.00 0.00 C ATOM 628 CE1 PHE A 410 -23.055 4.979 -30.737 1.00 0.00 C ATOM 629 CE2 PHE A 410 -24.457 4.448 -32.642 1.00 0.00 C ATOM 630 CZ PHE A 410 -24.328 4.822 -31.299 1.00 0.00 C ATOM 631 OXT PHE A 410 -21.080 0.836 -34.377 1.00 0.00 O ATOM 0 H PHE A 410 -18.172 2.469 -33.724 1.00 0.00 H new ATOM 0 HA PHE A 410 -19.887 2.780 -32.320 1.00 0.00 H new ATOM 0 HB2 PHE A 410 -20.073 4.933 -33.513 1.00 0.00 H new ATOM 0 HB3 PHE A 410 -21.063 4.196 -34.758 1.00 0.00 H new ATOM 0 HD1 PHE A 410 -20.932 4.881 -31.081 1.00 0.00 H new ATOM 0 HD2 PHE A 410 -23.417 3.941 -34.458 1.00 0.00 H new ATOM 0 HE1 PHE A 410 -22.954 5.269 -29.701 1.00 0.00 H new ATOM 0 HE2 PHE A 410 -25.438 4.328 -33.076 1.00 0.00 H new ATOM 0 HZ PHE A 410 -25.209 4.989 -30.697 1.00 0.00 H new TER 641 PHE A 410 ATOM 642 N SER B 369 -0.318 -18.568 -19.484 1.00 0.00 N ATOM 643 CA SER B 369 0.364 -19.336 -18.405 1.00 0.00 C ATOM 644 C SER B 369 1.871 -19.139 -18.520 1.00 0.00 C ATOM 645 O SER B 369 2.543 -19.822 -19.294 1.00 0.00 O ATOM 646 CB SER B 369 0.021 -20.819 -18.541 1.00 0.00 C ATOM 647 OG SER B 369 0.205 -21.220 -19.892 1.00 0.00 O ATOM 0 HA SER B 369 0.028 -18.979 -17.431 1.00 0.00 H new ATOM 0 HB2 SER B 369 0.656 -21.413 -17.883 1.00 0.00 H new ATOM 0 HB3 SER B 369 -1.010 -20.996 -18.234 1.00 0.00 H new ATOM 0 HG SER B 369 1.073 -20.898 -20.213 1.00 0.00 H new ATOM 655 N ALA B 370 2.394 -18.201 -17.740 1.00 0.00 N ATOM 656 CA ALA B 370 3.827 -17.919 -17.756 1.00 0.00 C ATOM 657 C ALA B 370 4.608 -19.081 -17.152 1.00 0.00 C ATOM 658 O ALA B 370 4.179 -19.691 -16.171 1.00 0.00 O ATOM 659 CB ALA B 370 4.131 -16.634 -16.974 1.00 0.00 C ATOM 0 H ALA B 370 1.854 -17.626 -17.093 1.00 0.00 H new ATOM 0 HA ALA B 370 4.134 -17.786 -18.793 1.00 0.00 H new ATOM 0 HB1 ALA B 370 5.203 -16.439 -16.996 1.00 0.00 H new ATOM 0 HB2 ALA B 370 3.601 -15.797 -17.429 1.00 0.00 H new ATOM 0 HB3 ALA B 370 3.805 -16.751 -15.940 1.00 0.00 H new ATOM 665 N ASP B 371 5.758 -19.379 -17.744 1.00 0.00 N ATOM 666 CA ASP B 371 6.602 -20.474 -17.261 1.00 0.00 C ATOM 667 C ASP B 371 7.065 -20.192 -15.834 1.00 0.00 C ATOM 668 O ASP B 371 7.212 -21.108 -15.024 1.00 0.00 O ATOM 669 CB ASP B 371 7.826 -20.647 -18.169 1.00 0.00 C ATOM 670 CG ASP B 371 7.379 -21.077 -19.563 1.00 0.00 C ATOM 671 OD1 ASP B 371 6.278 -21.590 -19.678 1.00 0.00 O ATOM 672 OD2 ASP B 371 8.143 -20.885 -20.496 1.00 0.00 O ATOM 0 H ASP B 371 6.129 -18.884 -18.555 1.00 0.00 H new ATOM 0 HA ASP B 371 6.014 -21.392 -17.276 1.00 0.00 H new ATOM 0 HB2 ASP B 371 8.382 -19.711 -18.228 1.00 0.00 H new ATOM 0 HB3 ASP B 371 8.501 -21.392 -17.747 1.00 0.00 H new ATOM 677 N ASP B 372 7.294 -18.917 -15.539 1.00 0.00 N ATOM 678 CA ASP B 372 7.740 -18.514 -14.210 1.00 0.00 C ATOM 679 C ASP B 372 6.638 -18.747 -13.182 1.00 0.00 C ATOM 680 O ASP B 372 5.456 -18.554 -13.467 1.00 0.00 O ATOM 681 CB ASP B 372 8.127 -17.034 -14.220 1.00 0.00 C ATOM 682 CG ASP B 372 9.438 -16.842 -14.975 1.00 0.00 C ATOM 683 OD1 ASP B 372 10.120 -17.827 -15.202 1.00 0.00 O ATOM 684 OD2 ASP B 372 9.741 -15.710 -15.318 1.00 0.00 O ATOM 0 H ASP B 372 7.179 -18.148 -16.199 1.00 0.00 H new ATOM 0 HA ASP B 372 8.607 -19.116 -13.938 1.00 0.00 H new ATOM 0 HB2 ASP B 372 7.338 -16.447 -14.690 1.00 0.00 H new ATOM 0 HB3 ASP B 372 8.230 -16.670 -13.198 1.00 0.00 H new ATOM 689 N ASP B 373 7.035 -19.161 -11.980 1.00 0.00 N ATOM 690 CA ASP B 373 6.078 -19.418 -10.905 1.00 0.00 C ATOM 691 C ASP B 373 5.862 -18.163 -10.069 1.00 0.00 C ATOM 692 O ASP B 373 5.081 -18.168 -9.118 1.00 0.00 O ATOM 693 CB ASP B 373 6.593 -20.544 -10.007 1.00 0.00 C ATOM 694 CG ASP B 373 6.598 -21.862 -10.773 1.00 0.00 C ATOM 695 OD1 ASP B 373 5.957 -21.924 -11.809 1.00 0.00 O ATOM 696 OD2 ASP B 373 7.245 -22.788 -10.314 1.00 0.00 O ATOM 0 H ASP B 373 8.009 -19.325 -11.726 1.00 0.00 H new ATOM 0 HA ASP B 373 5.129 -19.712 -11.353 1.00 0.00 H new ATOM 0 HB2 ASP B 373 7.600 -20.312 -9.660 1.00 0.00 H new ATOM 0 HB3 ASP B 373 5.963 -20.631 -9.122 1.00 0.00 H new ATOM 701 N ASN B 374 6.560 -17.090 -10.430 1.00 0.00 N ATOM 702 CA ASN B 374 6.436 -15.826 -9.709 1.00 0.00 C ATOM 703 C ASN B 374 6.742 -16.022 -8.228 1.00 0.00 C ATOM 704 O ASN B 374 6.138 -15.382 -7.368 1.00 0.00 O ATOM 705 CB ASN B 374 5.020 -15.266 -9.874 1.00 0.00 C ATOM 706 CG ASN B 374 4.793 -14.831 -11.319 1.00 0.00 C ATOM 707 OD1 ASN B 374 3.664 -14.869 -11.807 1.00 0.00 O ATOM 708 ND2 ASN B 374 5.801 -14.414 -12.037 1.00 0.00 N ATOM 0 H ASN B 374 7.214 -17.069 -11.213 1.00 0.00 H new ATOM 0 HA ASN B 374 7.154 -15.119 -10.125 1.00 0.00 H new ATOM 0 HB2 ASN B 374 4.287 -16.022 -9.594 1.00 0.00 H new ATOM 0 HB3 ASN B 374 4.875 -14.419 -9.204 1.00 0.00 H new ATOM 0 HD21 ASN B 374 5.652 -14.120 -13.002 1.00 0.00 H new ATOM 0 HD22 ASN B 374 6.737 -14.382 -11.632 1.00 0.00 H new ATOM 715 N PHE B 375 7.685 -16.911 -7.940 1.00 0.00 N ATOM 716 CA PHE B 375 8.068 -17.190 -6.562 1.00 0.00 C ATOM 717 C PHE B 375 8.600 -15.930 -5.891 1.00 0.00 C ATOM 718 O PHE B 375 8.272 -15.639 -4.742 1.00 0.00 O ATOM 719 CB PHE B 375 9.139 -18.280 -6.528 1.00 0.00 C ATOM 720 CG PHE B 375 9.377 -18.707 -5.095 1.00 0.00 C ATOM 721 CD1 PHE B 375 8.362 -19.362 -4.387 1.00 0.00 C ATOM 722 CD2 PHE B 375 10.608 -18.451 -4.476 1.00 0.00 C ATOM 723 CE1 PHE B 375 8.576 -19.760 -3.063 1.00 0.00 C ATOM 724 CE2 PHE B 375 10.820 -18.849 -3.150 1.00 0.00 C ATOM 725 CZ PHE B 375 9.805 -19.504 -2.444 1.00 0.00 C ATOM 0 H PHE B 375 8.197 -17.449 -8.639 1.00 0.00 H new ATOM 0 HA PHE B 375 7.186 -17.532 -6.021 1.00 0.00 H new ATOM 0 HB2 PHE B 375 8.823 -19.135 -7.126 1.00 0.00 H new ATOM 0 HB3 PHE B 375 10.065 -17.909 -6.967 1.00 0.00 H new ATOM 0 HD1 PHE B 375 7.413 -19.560 -4.863 1.00 0.00 H new ATOM 0 HD2 PHE B 375 11.393 -17.947 -5.021 1.00 0.00 H new ATOM 0 HE1 PHE B 375 7.792 -20.265 -2.518 1.00 0.00 H new ATOM 0 HE2 PHE B 375 11.768 -18.650 -2.672 1.00 0.00 H new ATOM 0 HZ PHE B 375 9.970 -19.812 -1.422 1.00 0.00 H new ATOM 735 N LEU B 376 9.432 -15.188 -6.618 1.00 0.00 N ATOM 736 CA LEU B 376 10.021 -13.954 -6.094 1.00 0.00 C ATOM 737 C LEU B 376 9.270 -12.740 -6.623 1.00 0.00 C ATOM 738 O LEU B 376 8.975 -12.648 -7.814 1.00 0.00 O ATOM 739 CB LEU B 376 11.503 -13.868 -6.494 1.00 0.00 C ATOM 740 CG LEU B 376 12.359 -14.748 -5.562 1.00 0.00 C ATOM 741 CD1 LEU B 376 13.732 -14.972 -6.202 1.00 0.00 C ATOM 742 CD2 LEU B 376 12.532 -14.067 -4.186 1.00 0.00 C ATOM 0 H LEU B 376 9.715 -15.418 -7.571 1.00 0.00 H new ATOM 0 HA LEU B 376 9.944 -13.966 -5.007 1.00 0.00 H new ATOM 0 HB2 LEU B 376 11.627 -14.192 -7.527 1.00 0.00 H new ATOM 0 HB3 LEU B 376 11.842 -12.833 -6.441 1.00 0.00 H new ATOM 0 HG LEU B 376 11.858 -15.705 -5.416 1.00 0.00 H new ATOM 0 HD11 LEU B 376 14.342 -15.594 -5.547 1.00 0.00 H new ATOM 0 HD12 LEU B 376 13.608 -15.470 -7.164 1.00 0.00 H new ATOM 0 HD13 LEU B 376 14.225 -14.011 -6.352 1.00 0.00 H new ATOM 0 HD21 LEU B 376 13.139 -14.701 -3.540 1.00 0.00 H new ATOM 0 HD22 LEU B 376 13.026 -13.104 -4.316 1.00 0.00 H new ATOM 0 HD23 LEU B 376 11.554 -13.915 -3.730 1.00 0.00 H new ATOM 754 N VAL B 377 8.959 -11.812 -5.721 1.00 0.00 N ATOM 755 CA VAL B 377 8.238 -10.596 -6.089 1.00 0.00 C ATOM 756 C VAL B 377 8.842 -9.385 -5.384 1.00 0.00 C ATOM 757 O VAL B 377 8.269 -8.855 -4.434 1.00 0.00 O ATOM 758 CB VAL B 377 6.761 -10.735 -5.710 1.00 0.00 C ATOM 759 CG1 VAL B 377 6.055 -11.634 -6.728 1.00 0.00 C ATOM 760 CG2 VAL B 377 6.649 -11.359 -4.316 1.00 0.00 C ATOM 0 H VAL B 377 9.195 -11.879 -4.731 1.00 0.00 H new ATOM 0 HA VAL B 377 8.322 -10.451 -7.166 1.00 0.00 H new ATOM 0 HB VAL B 377 6.293 -9.751 -5.707 1.00 0.00 H new ATOM 0 HG11 VAL B 377 5.004 -11.733 -6.458 1.00 0.00 H new ATOM 0 HG12 VAL B 377 6.135 -11.192 -7.721 1.00 0.00 H new ATOM 0 HG13 VAL B 377 6.523 -12.618 -6.731 1.00 0.00 H new ATOM 0 HG21 VAL B 377 5.598 -11.458 -4.045 1.00 0.00 H new ATOM 0 HG22 VAL B 377 7.118 -12.343 -4.319 1.00 0.00 H new ATOM 0 HG23 VAL B 377 7.152 -10.720 -3.590 1.00 0.00 H new ATOM 770 N PRO B 378 9.984 -8.939 -5.842 1.00 0.00 N ATOM 771 CA PRO B 378 10.690 -7.759 -5.257 1.00 0.00 C ATOM 772 C PRO B 378 9.847 -6.484 -5.358 1.00 0.00 C ATOM 773 O PRO B 378 9.037 -6.337 -6.273 1.00 0.00 O ATOM 774 CB PRO B 378 11.980 -7.639 -6.094 1.00 0.00 C ATOM 775 CG PRO B 378 12.143 -8.965 -6.772 1.00 0.00 C ATOM 776 CD PRO B 378 10.735 -9.521 -6.963 1.00 0.00 C ATOM 0 HA PRO B 378 10.888 -7.887 -4.193 1.00 0.00 H new ATOM 0 HB2 PRO B 378 11.901 -6.833 -6.823 1.00 0.00 H new ATOM 0 HB3 PRO B 378 12.839 -7.414 -5.461 1.00 0.00 H new ATOM 0 HG2 PRO B 378 12.650 -8.853 -7.730 1.00 0.00 H new ATOM 0 HG3 PRO B 378 12.749 -9.640 -6.167 1.00 0.00 H new ATOM 0 HD2 PRO B 378 10.314 -9.227 -7.924 1.00 0.00 H new ATOM 0 HD3 PRO B 378 10.725 -10.610 -6.931 1.00 0.00 H new ATOM 784 N ILE B 379 10.041 -5.574 -4.407 1.00 0.00 N ATOM 785 CA ILE B 379 9.290 -4.323 -4.390 1.00 0.00 C ATOM 786 C ILE B 379 9.597 -3.484 -5.633 1.00 0.00 C ATOM 787 O ILE B 379 8.690 -2.919 -6.243 1.00 0.00 O ATOM 788 CB ILE B 379 9.634 -3.524 -3.127 1.00 0.00 C ATOM 789 CG1 ILE B 379 9.098 -4.268 -1.897 1.00 0.00 C ATOM 790 CG2 ILE B 379 8.984 -2.137 -3.212 1.00 0.00 C ATOM 791 CD1 ILE B 379 9.682 -3.654 -0.623 1.00 0.00 C ATOM 0 H ILE B 379 10.708 -5.679 -3.642 1.00 0.00 H new ATOM 0 HA ILE B 379 8.227 -4.563 -4.390 1.00 0.00 H new ATOM 0 HB ILE B 379 10.715 -3.414 -3.043 1.00 0.00 H new ATOM 0 HG12 ILE B 379 8.010 -4.212 -1.873 1.00 0.00 H new ATOM 0 HG13 ILE B 379 9.361 -5.324 -1.956 1.00 0.00 H new ATOM 0 HG21 ILE B 379 9.226 -1.566 -2.316 1.00 0.00 H new ATOM 0 HG22 ILE B 379 9.361 -1.612 -4.090 1.00 0.00 H new ATOM 0 HG23 ILE B 379 7.902 -2.246 -3.291 1.00 0.00 H new ATOM 0 HD11 ILE B 379 9.298 -4.187 0.247 1.00 0.00 H new ATOM 0 HD12 ILE B 379 10.769 -3.733 -0.646 1.00 0.00 H new ATOM 0 HD13 ILE B 379 9.396 -2.604 -0.561 1.00 0.00 H new ATOM 803 N ALA B 380 10.872 -3.409 -6.002 1.00 0.00 N ATOM 804 CA ALA B 380 11.283 -2.636 -7.176 1.00 0.00 C ATOM 805 C ALA B 380 10.288 -2.826 -8.334 1.00 0.00 C ATOM 806 O ALA B 380 10.234 -2.005 -9.254 1.00 0.00 O ATOM 807 CB ALA B 380 12.705 -3.043 -7.622 1.00 0.00 C ATOM 0 H ALA B 380 11.637 -3.870 -5.510 1.00 0.00 H new ATOM 0 HA ALA B 380 11.291 -1.582 -6.900 1.00 0.00 H new ATOM 0 HB1 ALA B 380 12.994 -2.458 -8.496 1.00 0.00 H new ATOM 0 HB2 ALA B 380 13.408 -2.855 -6.811 1.00 0.00 H new ATOM 0 HB3 ALA B 380 12.718 -4.103 -7.875 1.00 0.00 H new ATOM 813 N VAL B 381 9.501 -3.905 -8.280 1.00 0.00 N ATOM 814 CA VAL B 381 8.521 -4.184 -9.323 1.00 0.00 C ATOM 815 C VAL B 381 7.500 -3.050 -9.407 1.00 0.00 C ATOM 816 O VAL B 381 7.111 -2.632 -10.498 1.00 0.00 O ATOM 817 CB VAL B 381 7.818 -5.514 -9.015 1.00 0.00 C ATOM 818 CG1 VAL B 381 6.928 -5.357 -7.780 1.00 0.00 C ATOM 819 CG2 VAL B 381 6.962 -5.961 -10.205 1.00 0.00 C ATOM 0 H VAL B 381 9.526 -4.593 -7.528 1.00 0.00 H new ATOM 0 HA VAL B 381 9.028 -4.259 -10.285 1.00 0.00 H new ATOM 0 HB VAL B 381 8.580 -6.270 -8.825 1.00 0.00 H new ATOM 0 HG11 VAL B 381 6.432 -6.304 -7.566 1.00 0.00 H new ATOM 0 HG12 VAL B 381 7.539 -5.067 -6.926 1.00 0.00 H new ATOM 0 HG13 VAL B 381 6.178 -4.589 -7.967 1.00 0.00 H new ATOM 0 HG21 VAL B 381 6.472 -6.905 -9.967 1.00 0.00 H new ATOM 0 HG22 VAL B 381 6.207 -5.203 -10.415 1.00 0.00 H new ATOM 0 HG23 VAL B 381 7.597 -6.093 -11.081 1.00 0.00 H new ATOM 829 N GLY B 382 7.074 -2.545 -8.251 1.00 0.00 N ATOM 830 CA GLY B 382 6.107 -1.453 -8.225 1.00 0.00 C ATOM 831 C GLY B 382 6.684 -0.205 -8.886 1.00 0.00 C ATOM 832 O GLY B 382 5.978 0.517 -9.591 1.00 0.00 O ATOM 0 H GLY B 382 7.378 -2.869 -7.333 1.00 0.00 H new ATOM 0 HA2 GLY B 382 5.196 -1.755 -8.741 1.00 0.00 H new ATOM 0 HA3 GLY B 382 5.831 -1.230 -7.194 1.00 0.00 H new ATOM 836 N ALA B 383 7.970 0.044 -8.657 1.00 0.00 N ATOM 837 CA ALA B 383 8.627 1.211 -9.238 1.00 0.00 C ATOM 838 C ALA B 383 8.589 1.143 -10.762 1.00 0.00 C ATOM 839 O ALA B 383 8.366 2.150 -11.432 1.00 0.00 O ATOM 840 CB ALA B 383 10.080 1.280 -8.762 1.00 0.00 C ATOM 0 H ALA B 383 8.574 -0.541 -8.079 1.00 0.00 H new ATOM 0 HA ALA B 383 8.096 2.106 -8.914 1.00 0.00 H new ATOM 0 HB1 ALA B 383 10.565 2.153 -9.199 1.00 0.00 H new ATOM 0 HB2 ALA B 383 10.103 1.358 -7.675 1.00 0.00 H new ATOM 0 HB3 ALA B 383 10.608 0.378 -9.073 1.00 0.00 H new ATOM 846 N ALA B 384 8.803 -0.052 -11.301 1.00 0.00 N ATOM 847 CA ALA B 384 8.786 -0.240 -12.746 1.00 0.00 C ATOM 848 C ALA B 384 7.392 0.032 -13.304 1.00 0.00 C ATOM 849 O ALA B 384 7.248 0.554 -14.409 1.00 0.00 O ATOM 850 CB ALA B 384 9.204 -1.670 -13.094 1.00 0.00 C ATOM 0 H ALA B 384 8.989 -0.899 -10.764 1.00 0.00 H new ATOM 0 HA ALA B 384 9.490 0.463 -13.192 1.00 0.00 H new ATOM 0 HB1 ALA B 384 9.188 -1.801 -14.176 1.00 0.00 H new ATOM 0 HB2 ALA B 384 10.211 -1.856 -12.721 1.00 0.00 H new ATOM 0 HB3 ALA B 384 8.511 -2.374 -12.633 1.00 0.00 H new ATOM 856 N LEU B 385 6.367 -0.331 -12.534 1.00 0.00 N ATOM 857 CA LEU B 385 4.990 -0.128 -12.969 1.00 0.00 C ATOM 858 C LEU B 385 4.723 1.364 -13.183 1.00 0.00 C ATOM 859 O LEU B 385 4.142 1.767 -14.190 1.00 0.00 O ATOM 860 CB LEU B 385 4.023 -0.692 -11.907 1.00 0.00 C ATOM 861 CG LEU B 385 2.674 -1.056 -12.547 1.00 0.00 C ATOM 862 CD1 LEU B 385 1.771 -1.723 -11.502 1.00 0.00 C ATOM 863 CD2 LEU B 385 1.983 0.204 -13.102 1.00 0.00 C ATOM 0 H LEU B 385 6.464 -0.763 -11.615 1.00 0.00 H new ATOM 0 HA LEU B 385 4.831 -0.651 -13.912 1.00 0.00 H new ATOM 0 HB2 LEU B 385 4.461 -1.574 -11.440 1.00 0.00 H new ATOM 0 HB3 LEU B 385 3.871 0.044 -11.118 1.00 0.00 H new ATOM 0 HG LEU B 385 2.852 -1.748 -13.370 1.00 0.00 H new ATOM 0 HD11 LEU B 385 0.815 -1.980 -11.958 1.00 0.00 H new ATOM 0 HD12 LEU B 385 2.251 -2.628 -11.131 1.00 0.00 H new ATOM 0 HD13 LEU B 385 1.604 -1.035 -10.673 1.00 0.00 H new ATOM 0 HD21 LEU B 385 1.029 -0.072 -13.552 1.00 0.00 H new ATOM 0 HD22 LEU B 385 1.811 0.911 -12.291 1.00 0.00 H new ATOM 0 HD23 LEU B 385 2.620 0.666 -13.857 1.00 0.00 H new ATOM 875 N ALA B 386 5.164 2.183 -12.235 1.00 0.00 N ATOM 876 CA ALA B 386 4.970 3.625 -12.340 1.00 0.00 C ATOM 877 C ALA B 386 5.735 4.179 -13.537 1.00 0.00 C ATOM 878 O ALA B 386 5.276 5.104 -14.207 1.00 0.00 O ATOM 879 CB ALA B 386 5.442 4.311 -11.058 1.00 0.00 C ATOM 0 H ALA B 386 5.653 1.878 -11.394 1.00 0.00 H new ATOM 0 HA ALA B 386 3.908 3.824 -12.481 1.00 0.00 H new ATOM 0 HB1 ALA B 386 5.293 5.387 -11.145 1.00 0.00 H new ATOM 0 HB2 ALA B 386 4.869 3.933 -10.211 1.00 0.00 H new ATOM 0 HB3 ALA B 386 6.500 4.102 -10.902 1.00 0.00 H new ATOM 885 N GLY B 387 6.906 3.607 -13.798 1.00 0.00 N ATOM 886 CA GLY B 387 7.734 4.049 -14.915 1.00 0.00 C ATOM 887 C GLY B 387 7.006 3.874 -16.246 1.00 0.00 C ATOM 888 O GLY B 387 7.079 4.736 -17.121 1.00 0.00 O ATOM 0 H GLY B 387 7.302 2.840 -13.254 1.00 0.00 H new ATOM 0 HA2 GLY B 387 8.003 5.097 -14.780 1.00 0.00 H new ATOM 0 HA3 GLY B 387 8.664 3.481 -14.929 1.00 0.00 H new ATOM 892 N VAL B 388 6.300 2.754 -16.384 1.00 0.00 N ATOM 893 CA VAL B 388 5.555 2.473 -17.608 1.00 0.00 C ATOM 894 C VAL B 388 4.406 3.470 -17.770 1.00 0.00 C ATOM 895 O VAL B 388 4.153 3.970 -18.868 1.00 0.00 O ATOM 896 CB VAL B 388 4.987 1.049 -17.564 1.00 0.00 C ATOM 897 CG1 VAL B 388 4.169 0.772 -18.831 1.00 0.00 C ATOM 898 CG2 VAL B 388 6.137 0.037 -17.465 1.00 0.00 C ATOM 0 H VAL B 388 6.228 2.031 -15.668 1.00 0.00 H new ATOM 0 HA VAL B 388 6.235 2.567 -18.455 1.00 0.00 H new ATOM 0 HB VAL B 388 4.340 0.951 -16.692 1.00 0.00 H new ATOM 0 HG11 VAL B 388 3.769 -0.241 -18.792 1.00 0.00 H new ATOM 0 HG12 VAL B 388 3.346 1.484 -18.896 1.00 0.00 H new ATOM 0 HG13 VAL B 388 4.809 0.876 -19.707 1.00 0.00 H new ATOM 0 HG21 VAL B 388 5.730 -0.974 -17.434 1.00 0.00 H new ATOM 0 HG22 VAL B 388 6.788 0.140 -18.333 1.00 0.00 H new ATOM 0 HG23 VAL B 388 6.710 0.226 -16.557 1.00 0.00 H new ATOM 908 N LEU B 389 3.715 3.752 -16.664 1.00 0.00 N ATOM 909 CA LEU B 389 2.589 4.681 -16.681 1.00 0.00 C ATOM 910 C LEU B 389 3.046 6.065 -17.145 1.00 0.00 C ATOM 911 O LEU B 389 2.366 6.720 -17.935 1.00 0.00 O ATOM 912 CB LEU B 389 1.968 4.757 -15.267 1.00 0.00 C ATOM 913 CG LEU B 389 0.508 5.247 -15.325 1.00 0.00 C ATOM 914 CD1 LEU B 389 -0.177 4.930 -13.986 1.00 0.00 C ATOM 915 CD2 LEU B 389 0.443 6.766 -15.596 1.00 0.00 C ATOM 0 H LEU B 389 3.916 3.350 -15.748 1.00 0.00 H new ATOM 0 HA LEU B 389 1.836 4.323 -17.383 1.00 0.00 H new ATOM 0 HB2 LEU B 389 2.006 3.774 -14.797 1.00 0.00 H new ATOM 0 HB3 LEU B 389 2.556 5.431 -14.644 1.00 0.00 H new ATOM 0 HG LEU B 389 -0.003 4.736 -16.141 1.00 0.00 H new ATOM 0 HD11 LEU B 389 -1.211 5.273 -14.016 1.00 0.00 H new ATOM 0 HD12 LEU B 389 -0.156 3.854 -13.812 1.00 0.00 H new ATOM 0 HD13 LEU B 389 0.350 5.438 -13.178 1.00 0.00 H new ATOM 0 HD21 LEU B 389 -0.599 7.085 -15.632 1.00 0.00 H new ATOM 0 HD22 LEU B 389 0.959 7.300 -14.798 1.00 0.00 H new ATOM 0 HD23 LEU B 389 0.923 6.986 -16.550 1.00 0.00 H new ATOM 927 N ILE B 390 4.210 6.499 -16.672 1.00 0.00 N ATOM 928 CA ILE B 390 4.746 7.792 -17.067 1.00 0.00 C ATOM 929 C ILE B 390 5.086 7.788 -18.554 1.00 0.00 C ATOM 930 O ILE B 390 4.827 8.761 -19.262 1.00 0.00 O ATOM 931 CB ILE B 390 5.987 8.120 -16.230 1.00 0.00 C ATOM 932 CG1 ILE B 390 5.561 8.364 -14.764 1.00 0.00 C ATOM 933 CG2 ILE B 390 6.670 9.372 -16.791 1.00 0.00 C ATOM 934 CD1 ILE B 390 6.782 8.562 -13.847 1.00 0.00 C ATOM 0 H ILE B 390 4.795 5.977 -16.019 1.00 0.00 H new ATOM 0 HA ILE B 390 3.993 8.560 -16.889 1.00 0.00 H new ATOM 0 HB ILE B 390 6.688 7.286 -16.269 1.00 0.00 H new ATOM 0 HG12 ILE B 390 4.919 9.244 -14.712 1.00 0.00 H new ATOM 0 HG13 ILE B 390 4.972 7.518 -14.410 1.00 0.00 H new ATOM 0 HG21 ILE B 390 7.552 9.603 -16.194 1.00 0.00 H new ATOM 0 HG22 ILE B 390 6.968 9.192 -17.824 1.00 0.00 H new ATOM 0 HG23 ILE B 390 5.977 10.212 -16.754 1.00 0.00 H new ATOM 0 HD11 ILE B 390 6.445 8.731 -12.824 1.00 0.00 H new ATOM 0 HD12 ILE B 390 7.410 7.672 -13.880 1.00 0.00 H new ATOM 0 HD13 ILE B 390 7.356 9.424 -14.187 1.00 0.00 H new ATOM 946 N LEU B 391 5.676 6.695 -19.013 1.00 0.00 N ATOM 947 CA LEU B 391 6.061 6.578 -20.412 1.00 0.00 C ATOM 948 C LEU B 391 4.839 6.701 -21.318 1.00 0.00 C ATOM 949 O LEU B 391 4.891 7.353 -22.361 1.00 0.00 O ATOM 950 CB LEU B 391 6.744 5.220 -20.638 1.00 0.00 C ATOM 951 CG LEU B 391 8.218 5.284 -20.181 1.00 0.00 C ATOM 952 CD1 LEU B 391 8.703 3.883 -19.788 1.00 0.00 C ATOM 953 CD2 LEU B 391 9.095 5.813 -21.325 1.00 0.00 C ATOM 0 H LEU B 391 5.898 5.880 -18.441 1.00 0.00 H new ATOM 0 HA LEU B 391 6.753 7.384 -20.658 1.00 0.00 H new ATOM 0 HB2 LEU B 391 6.217 4.443 -20.085 1.00 0.00 H new ATOM 0 HB3 LEU B 391 6.694 4.950 -21.693 1.00 0.00 H new ATOM 0 HG LEU B 391 8.291 5.952 -19.323 1.00 0.00 H new ATOM 0 HD11 LEU B 391 9.743 3.935 -19.467 1.00 0.00 H new ATOM 0 HD12 LEU B 391 8.090 3.501 -18.972 1.00 0.00 H new ATOM 0 HD13 LEU B 391 8.621 3.216 -20.646 1.00 0.00 H new ATOM 0 HD21 LEU B 391 10.134 5.856 -20.997 1.00 0.00 H new ATOM 0 HD22 LEU B 391 9.013 5.147 -22.184 1.00 0.00 H new ATOM 0 HD23 LEU B 391 8.762 6.812 -21.607 1.00 0.00 H new ATOM 965 N VAL B 392 3.746 6.073 -20.911 1.00 0.00 N ATOM 966 CA VAL B 392 2.514 6.118 -21.690 1.00 0.00 C ATOM 967 C VAL B 392 1.978 7.544 -21.772 1.00 0.00 C ATOM 968 O VAL B 392 1.513 7.984 -22.823 1.00 0.00 O ATOM 969 CB VAL B 392 1.461 5.206 -21.057 1.00 0.00 C ATOM 970 CG1 VAL B 392 0.124 5.382 -21.782 1.00 0.00 C ATOM 971 CG2 VAL B 392 1.916 3.750 -21.177 1.00 0.00 C ATOM 0 H VAL B 392 3.685 5.528 -20.051 1.00 0.00 H new ATOM 0 HA VAL B 392 2.734 5.770 -22.699 1.00 0.00 H new ATOM 0 HB VAL B 392 1.339 5.468 -20.006 1.00 0.00 H new ATOM 0 HG11 VAL B 392 -0.624 4.731 -21.329 1.00 0.00 H new ATOM 0 HG12 VAL B 392 -0.200 6.419 -21.700 1.00 0.00 H new ATOM 0 HG13 VAL B 392 0.243 5.121 -22.834 1.00 0.00 H new ATOM 0 HG21 VAL B 392 1.168 3.097 -20.727 1.00 0.00 H new ATOM 0 HG22 VAL B 392 2.037 3.492 -22.229 1.00 0.00 H new ATOM 0 HG23 VAL B 392 2.867 3.622 -20.660 1.00 0.00 H new ATOM 981 N LEU B 393 2.038 8.255 -20.654 1.00 0.00 N ATOM 982 CA LEU B 393 1.544 9.631 -20.608 1.00 0.00 C ATOM 983 C LEU B 393 2.318 10.507 -21.581 1.00 0.00 C ATOM 984 O LEU B 393 1.738 11.347 -22.269 1.00 0.00 O ATOM 985 CB LEU B 393 1.673 10.194 -19.181 1.00 0.00 C ATOM 986 CG LEU B 393 0.442 9.805 -18.328 1.00 0.00 C ATOM 987 CD1 LEU B 393 0.825 9.767 -16.846 1.00 0.00 C ATOM 988 CD2 LEU B 393 -0.669 10.846 -18.528 1.00 0.00 C ATOM 0 H LEU B 393 2.419 7.909 -19.773 1.00 0.00 H new ATOM 0 HA LEU B 393 0.493 9.630 -20.897 1.00 0.00 H new ATOM 0 HB2 LEU B 393 2.581 9.812 -18.714 1.00 0.00 H new ATOM 0 HB3 LEU B 393 1.767 11.279 -19.220 1.00 0.00 H new ATOM 0 HG LEU B 393 0.092 8.821 -18.640 1.00 0.00 H new ATOM 0 HD11 LEU B 393 -0.047 9.492 -16.252 1.00 0.00 H new ATOM 0 HD12 LEU B 393 1.615 9.031 -16.693 1.00 0.00 H new ATOM 0 HD13 LEU B 393 1.180 10.750 -16.537 1.00 0.00 H new ATOM 0 HD21 LEU B 393 -1.536 10.572 -17.927 1.00 0.00 H new ATOM 0 HD22 LEU B 393 -0.308 11.827 -18.219 1.00 0.00 H new ATOM 0 HD23 LEU B 393 -0.952 10.879 -19.580 1.00 0.00 H new ATOM 1000 N LEU B 394 3.623 10.311 -21.639 1.00 0.00 N ATOM 1001 CA LEU B 394 4.441 11.098 -22.541 1.00 0.00 C ATOM 1002 C LEU B 394 4.002 10.849 -23.975 1.00 0.00 C ATOM 1003 O LEU B 394 3.870 11.779 -24.770 1.00 0.00 O ATOM 1004 CB LEU B 394 5.912 10.715 -22.378 1.00 0.00 C ATOM 1005 CG LEU B 394 6.801 11.556 -23.331 1.00 0.00 C ATOM 1006 CD1 LEU B 394 8.079 11.993 -22.609 1.00 0.00 C ATOM 1007 CD2 LEU B 394 7.191 10.728 -24.569 1.00 0.00 C ATOM 0 H LEU B 394 4.132 9.625 -21.082 1.00 0.00 H new ATOM 0 HA LEU B 394 4.320 12.155 -22.304 1.00 0.00 H new ATOM 0 HB2 LEU B 394 6.223 10.874 -21.346 1.00 0.00 H new ATOM 0 HB3 LEU B 394 6.043 9.654 -22.590 1.00 0.00 H new ATOM 0 HG LEU B 394 6.233 12.433 -23.642 1.00 0.00 H new ATOM 0 HD11 LEU B 394 8.696 12.583 -23.287 1.00 0.00 H new ATOM 0 HD12 LEU B 394 7.818 12.596 -21.739 1.00 0.00 H new ATOM 0 HD13 LEU B 394 8.634 11.112 -22.287 1.00 0.00 H new ATOM 0 HD21 LEU B 394 7.815 11.331 -25.229 1.00 0.00 H new ATOM 0 HD22 LEU B 394 7.745 9.843 -24.255 1.00 0.00 H new ATOM 0 HD23 LEU B 394 6.290 10.422 -25.101 1.00 0.00 H new ATOM 1019 N ALA B 395 3.765 9.582 -24.292 1.00 0.00 N ATOM 1020 CA ALA B 395 3.324 9.203 -25.626 1.00 0.00 C ATOM 1021 C ALA B 395 1.929 9.759 -25.896 1.00 0.00 C ATOM 1022 O ALA B 395 1.616 10.175 -27.011 1.00 0.00 O ATOM 1023 CB ALA B 395 3.302 7.680 -25.750 1.00 0.00 C ATOM 0 H ALA B 395 3.871 8.802 -23.644 1.00 0.00 H new ATOM 0 HA ALA B 395 4.019 9.616 -26.357 1.00 0.00 H new ATOM 0 HB1 ALA B 395 2.971 7.401 -26.750 1.00 0.00 H new ATOM 0 HB2 ALA B 395 4.303 7.286 -25.576 1.00 0.00 H new ATOM 0 HB3 ALA B 395 2.616 7.265 -25.012 1.00 0.00 H new ATOM 1029 N TYR B 396 1.099 9.760 -24.858 1.00 0.00 N ATOM 1030 CA TYR B 396 -0.266 10.262 -24.969 1.00 0.00 C ATOM 1031 C TYR B 396 -0.267 11.733 -25.376 1.00 0.00 C ATOM 1032 O TYR B 396 -1.044 12.150 -26.236 1.00 0.00 O ATOM 1033 CB TYR B 396 -0.982 10.102 -23.626 1.00 0.00 C ATOM 1034 CG TYR B 396 -2.365 10.704 -23.711 1.00 0.00 C ATOM 1035 CD1 TYR B 396 -3.389 10.007 -24.361 1.00 0.00 C ATOM 1036 CD2 TYR B 396 -2.622 11.958 -23.141 1.00 0.00 C ATOM 1037 CE1 TYR B 396 -4.671 10.563 -24.440 1.00 0.00 C ATOM 1038 CE2 TYR B 396 -3.904 12.513 -23.221 1.00 0.00 C ATOM 1039 CZ TYR B 396 -4.929 11.815 -23.871 1.00 0.00 C ATOM 1040 OH TYR B 396 -6.193 12.363 -23.950 1.00 0.00 O ATOM 0 H TYR B 396 1.348 9.419 -23.930 1.00 0.00 H new ATOM 0 HA TYR B 396 -0.787 9.688 -25.735 1.00 0.00 H new ATOM 0 HB2 TYR B 396 -1.050 9.046 -23.363 1.00 0.00 H new ATOM 0 HB3 TYR B 396 -0.410 10.591 -22.837 1.00 0.00 H new ATOM 0 HD1 TYR B 396 -3.191 9.041 -24.801 1.00 0.00 H new ATOM 0 HD2 TYR B 396 -1.831 12.496 -22.640 1.00 0.00 H new ATOM 0 HE1 TYR B 396 -5.462 10.025 -24.941 1.00 0.00 H new ATOM 0 HE2 TYR B 396 -4.103 13.479 -22.782 1.00 0.00 H new ATOM 0 HH TYR B 396 -6.200 13.235 -23.503 1.00 0.00 H new ATOM 1050 N PHE B 397 0.606 12.510 -24.747 1.00 0.00 N ATOM 1051 CA PHE B 397 0.705 13.938 -25.042 1.00 0.00 C ATOM 1052 C PHE B 397 1.134 14.159 -26.491 1.00 0.00 C ATOM 1053 O PHE B 397 0.604 15.033 -27.178 1.00 0.00 O ATOM 1054 CB PHE B 397 1.708 14.617 -24.090 1.00 0.00 C ATOM 1055 CG PHE B 397 1.061 14.863 -22.740 1.00 0.00 C ATOM 1056 CD1 PHE B 397 -0.048 15.715 -22.646 1.00 0.00 C ATOM 1057 CD2 PHE B 397 1.561 14.239 -21.585 1.00 0.00 C ATOM 1058 CE1 PHE B 397 -0.654 15.942 -21.407 1.00 0.00 C ATOM 1059 CE2 PHE B 397 0.950 14.465 -20.348 1.00 0.00 C ATOM 1060 CZ PHE B 397 -0.157 15.317 -20.259 1.00 0.00 C ATOM 0 H PHE B 397 1.254 12.179 -24.032 1.00 0.00 H new ATOM 0 HA PHE B 397 -0.279 14.384 -24.895 1.00 0.00 H new ATOM 0 HB2 PHE B 397 2.590 13.988 -23.970 1.00 0.00 H new ATOM 0 HB3 PHE B 397 2.045 15.561 -24.518 1.00 0.00 H new ATOM 0 HD1 PHE B 397 -0.435 16.197 -23.532 1.00 0.00 H new ATOM 0 HD2 PHE B 397 2.418 13.585 -21.653 1.00 0.00 H new ATOM 0 HE1 PHE B 397 -1.507 16.601 -21.336 1.00 0.00 H new ATOM 0 HE2 PHE B 397 1.332 13.982 -19.461 1.00 0.00 H new ATOM 0 HZ PHE B 397 -0.628 15.492 -19.303 1.00 0.00 H new ATOM 1070 N ILE B 398 2.091 13.356 -26.944 1.00 0.00 N ATOM 1071 CA ILE B 398 2.580 13.460 -28.313 1.00 0.00 C ATOM 1072 C ILE B 398 1.450 13.142 -29.290 1.00 0.00 C ATOM 1073 O ILE B 398 1.292 13.816 -30.308 1.00 0.00 O ATOM 1074 CB ILE B 398 3.779 12.511 -28.528 1.00 0.00 C ATOM 1075 CG1 ILE B 398 4.986 13.025 -27.735 1.00 0.00 C ATOM 1076 CG2 ILE B 398 4.152 12.440 -30.013 1.00 0.00 C ATOM 1077 CD1 ILE B 398 6.085 11.955 -27.724 1.00 0.00 C ATOM 0 H ILE B 398 2.541 12.630 -26.386 1.00 0.00 H new ATOM 0 HA ILE B 398 2.921 14.479 -28.496 1.00 0.00 H new ATOM 0 HB ILE B 398 3.499 11.515 -28.184 1.00 0.00 H new ATOM 0 HG12 ILE B 398 5.364 13.944 -28.182 1.00 0.00 H new ATOM 0 HG13 ILE B 398 4.688 13.266 -26.715 1.00 0.00 H new ATOM 0 HG21 ILE B 398 4.999 11.766 -30.144 1.00 0.00 H new ATOM 0 HG22 ILE B 398 3.301 12.069 -30.584 1.00 0.00 H new ATOM 0 HG23 ILE B 398 4.421 13.435 -30.368 1.00 0.00 H new ATOM 0 HD11 ILE B 398 6.943 12.321 -27.160 1.00 0.00 H new ATOM 0 HD12 ILE B 398 5.704 11.047 -27.257 1.00 0.00 H new ATOM 0 HD13 ILE B 398 6.390 11.736 -28.747 1.00 0.00 H new ATOM 1089 N GLY B 399 0.672 12.107 -28.979 1.00 0.00 N ATOM 1090 CA GLY B 399 -0.435 11.710 -29.840 1.00 0.00 C ATOM 1091 C GLY B 399 -1.475 12.818 -29.936 1.00 0.00 C ATOM 1092 O GLY B 399 -2.085 13.020 -30.985 1.00 0.00 O ATOM 0 H GLY B 399 0.788 11.533 -28.144 1.00 0.00 H new ATOM 0 HA2 GLY B 399 -0.059 11.472 -30.835 1.00 0.00 H new ATOM 0 HA3 GLY B 399 -0.898 10.804 -29.449 1.00 0.00 H new ATOM 1096 N LEU B 400 -1.674 13.532 -28.836 1.00 0.00 N ATOM 1097 CA LEU B 400 -2.647 14.615 -28.816 1.00 0.00 C ATOM 1098 C LEU B 400 -2.251 15.708 -29.805 1.00 0.00 C ATOM 1099 O LEU B 400 -3.100 16.264 -30.500 1.00 0.00 O ATOM 1100 CB LEU B 400 -2.753 15.205 -27.402 1.00 0.00 C ATOM 1101 CG LEU B 400 -3.756 16.370 -27.382 1.00 0.00 C ATOM 1102 CD1 LEU B 400 -5.132 15.897 -27.881 1.00 0.00 C ATOM 1103 CD2 LEU B 400 -3.881 16.902 -25.950 1.00 0.00 C ATOM 0 H LEU B 400 -1.181 13.383 -27.956 1.00 0.00 H new ATOM 0 HA LEU B 400 -3.617 14.212 -29.108 1.00 0.00 H new ATOM 0 HB2 LEU B 400 -3.069 14.432 -26.701 1.00 0.00 H new ATOM 0 HB3 LEU B 400 -1.774 15.553 -27.072 1.00 0.00 H new ATOM 0 HG LEU B 400 -3.399 17.162 -28.040 1.00 0.00 H new ATOM 0 HD11 LEU B 400 -5.833 16.732 -27.862 1.00 0.00 H new ATOM 0 HD12 LEU B 400 -5.040 15.524 -28.901 1.00 0.00 H new ATOM 0 HD13 LEU B 400 -5.499 15.100 -27.234 1.00 0.00 H new ATOM 0 HD21 LEU B 400 -4.591 17.729 -25.930 1.00 0.00 H new ATOM 0 HD22 LEU B 400 -4.233 16.105 -25.295 1.00 0.00 H new ATOM 0 HD23 LEU B 400 -2.908 17.251 -25.605 1.00 0.00 H new ATOM 1115 N LYS B 401 -0.958 16.017 -29.854 1.00 0.00 N ATOM 1116 CA LYS B 401 -0.461 17.051 -30.755 1.00 0.00 C ATOM 1117 C LYS B 401 -0.670 16.642 -32.208 1.00 0.00 C ATOM 1118 O LYS B 401 -0.409 15.501 -32.586 1.00 0.00 O ATOM 1119 CB LYS B 401 1.028 17.298 -30.493 1.00 0.00 C ATOM 1120 CG LYS B 401 1.520 18.468 -31.349 1.00 0.00 C ATOM 1121 CD LYS B 401 2.993 18.745 -31.034 1.00 0.00 C ATOM 1122 CE LYS B 401 3.486 19.923 -31.877 1.00 0.00 C ATOM 1123 NZ LYS B 401 4.916 20.200 -31.559 1.00 0.00 N ATOM 0 H LYS B 401 -0.240 15.569 -29.284 1.00 0.00 H new ATOM 0 HA LYS B 401 -1.017 17.970 -30.569 1.00 0.00 H new ATOM 0 HB2 LYS B 401 1.189 17.515 -29.437 1.00 0.00 H new ATOM 0 HB3 LYS B 401 1.601 16.400 -30.725 1.00 0.00 H new ATOM 0 HG2 LYS B 401 1.401 18.234 -32.407 1.00 0.00 H new ATOM 0 HG3 LYS B 401 0.921 19.356 -31.149 1.00 0.00 H new ATOM 0 HD2 LYS B 401 3.113 18.968 -29.974 1.00 0.00 H new ATOM 0 HD3 LYS B 401 3.593 17.859 -31.243 1.00 0.00 H new ATOM 0 HE2 LYS B 401 3.376 19.696 -32.937 1.00 0.00 H new ATOM 0 HE3 LYS B 401 2.880 20.806 -31.676 1.00 0.00 H new ATOM 0 HZ1 LYS B 401 5.250 21.001 -32.132 1.00 0.00 H new ATOM 0 HZ2 LYS B 401 5.008 20.434 -30.550 1.00 0.00 H new ATOM 0 HZ3 LYS B 401 5.488 19.358 -31.773 1.00 0.00 H new ATOM 1137 N HIS B 402 -1.140 17.584 -33.019 1.00 0.00 N ATOM 1138 CA HIS B 402 -1.381 17.311 -34.429 1.00 0.00 C ATOM 1139 C HIS B 402 -2.180 16.023 -34.595 1.00 0.00 C ATOM 1140 O HIS B 402 -1.613 14.932 -34.646 1.00 0.00 O ATOM 1141 CB HIS B 402 -0.048 17.187 -35.168 1.00 0.00 C ATOM 1142 CG HIS B 402 -0.306 16.972 -36.631 1.00 0.00 C ATOM 1143 ND1 HIS B 402 -0.733 17.994 -37.463 1.00 0.00 N ATOM 1144 CD2 HIS B 402 -0.202 15.858 -37.428 1.00 0.00 C ATOM 1145 CE1 HIS B 402 -0.869 17.481 -38.699 1.00 0.00 C ATOM 1146 NE2 HIS B 402 -0.559 16.182 -38.734 1.00 0.00 N ATOM 0 H HIS B 402 -1.360 18.536 -32.726 1.00 0.00 H new ATOM 0 HA HIS B 402 -1.955 18.137 -34.850 1.00 0.00 H new ATOM 0 HB2 HIS B 402 0.547 18.089 -35.021 1.00 0.00 H new ATOM 0 HB3 HIS B 402 0.529 16.355 -34.763 1.00 0.00 H new ATOM 0 HD2 HIS B 402 0.109 14.880 -37.093 1.00 0.00 H new ATOM 0 HE1 HIS B 402 -1.190 18.050 -39.559 1.00 0.00 H new ATOM 0 HE2 HIS B 402 -0.579 15.561 -39.543 1.00 0.00 H new ATOM 1155 N HIS B 403 -3.499 16.159 -34.677 1.00 0.00 N ATOM 1156 CA HIS B 403 -4.369 15.000 -34.836 1.00 0.00 C ATOM 1157 C HIS B 403 -4.202 14.392 -36.224 1.00 0.00 C ATOM 1158 O HIS B 403 -4.014 15.109 -37.207 1.00 0.00 O ATOM 1159 CB HIS B 403 -5.828 15.410 -34.629 1.00 0.00 C ATOM 1160 CG HIS B 403 -6.046 15.782 -33.189 1.00 0.00 C ATOM 1161 ND1 HIS B 403 -5.699 17.026 -32.686 1.00 0.00 N ATOM 1162 CD2 HIS B 403 -6.577 15.085 -32.132 1.00 0.00 C ATOM 1163 CE1 HIS B 403 -6.022 17.040 -31.380 1.00 0.00 C ATOM 1164 NE2 HIS B 403 -6.561 15.882 -30.991 1.00 0.00 N ATOM 0 H HIS B 403 -3.986 17.054 -34.636 1.00 0.00 H new ATOM 0 HA HIS B 403 -4.092 14.256 -34.090 1.00 0.00 H new ATOM 0 HB2 HIS B 403 -6.075 16.253 -35.275 1.00 0.00 H new ATOM 0 HB3 HIS B 403 -6.490 14.590 -34.908 1.00 0.00 H new ATOM 0 HD2 HIS B 403 -6.950 14.073 -32.179 1.00 0.00 H new ATOM 0 HE1 HIS B 403 -5.865 17.885 -30.726 1.00 0.00 H new ATOM 0 HE2 HIS B 403 -6.890 15.635 -30.058 1.00 0.00 H new ATOM 1173 N HIS B 404 -4.269 13.067 -36.297 1.00 0.00 N ATOM 1174 CA HIS B 404 -4.123 12.373 -37.571 1.00 0.00 C ATOM 1175 C HIS B 404 -5.374 12.552 -38.426 1.00 0.00 C ATOM 1176 O HIS B 404 -6.493 12.564 -37.911 1.00 0.00 O ATOM 1177 CB HIS B 404 -3.877 10.882 -37.329 1.00 0.00 C ATOM 1178 CG HIS B 404 -2.578 10.697 -36.588 1.00 0.00 C ATOM 1179 ND1 HIS B 404 -2.189 9.470 -36.074 1.00 0.00 N ATOM 1180 CD2 HIS B 404 -1.570 11.573 -36.269 1.00 0.00 C ATOM 1181 CE1 HIS B 404 -0.994 9.639 -35.478 1.00 0.00 C ATOM 1182 NE2 HIS B 404 -0.572 10.903 -35.568 1.00 0.00 N ATOM 0 H HIS B 404 -4.422 12.456 -35.495 1.00 0.00 H new ATOM 0 HA HIS B 404 -3.271 12.800 -38.100 1.00 0.00 H new ATOM 0 HB2 HIS B 404 -4.699 10.456 -36.754 1.00 0.00 H new ATOM 0 HB3 HIS B 404 -3.844 10.350 -38.280 1.00 0.00 H new ATOM 0 HD2 HIS B 404 -1.554 12.622 -36.523 1.00 0.00 H new ATOM 0 HE1 HIS B 404 -0.444 8.850 -34.987 1.00 0.00 H new ATOM 0 HE2 HIS B 404 0.296 11.294 -35.201 1.00 0.00 H new ATOM 1191 N ALA B 405 -5.177 12.694 -39.733 1.00 0.00 N ATOM 1192 CA ALA B 405 -6.297 12.874 -40.651 1.00 0.00 C ATOM 1193 C ALA B 405 -6.999 11.544 -40.907 1.00 0.00 C ATOM 1194 O ALA B 405 -8.086 11.506 -41.483 1.00 0.00 O ATOM 1195 CB ALA B 405 -5.797 13.454 -41.977 1.00 0.00 C ATOM 0 H ALA B 405 -4.259 12.688 -40.178 1.00 0.00 H new ATOM 0 HA ALA B 405 -7.008 13.565 -40.197 1.00 0.00 H new ATOM 0 HB1 ALA B 405 -6.639 13.585 -42.657 1.00 0.00 H new ATOM 0 HB2 ALA B 405 -5.322 14.418 -41.796 1.00 0.00 H new ATOM 0 HB3 ALA B 405 -5.074 12.771 -42.423 1.00 0.00 H new ATOM 1201 N GLY B 406 -6.367 10.458 -40.476 1.00 0.00 N ATOM 1202 CA GLY B 406 -6.938 9.129 -40.662 1.00 0.00 C ATOM 1203 C GLY B 406 -8.236 8.976 -39.874 1.00 0.00 C ATOM 1204 O GLY B 406 -9.181 8.334 -40.335 1.00 0.00 O ATOM 0 H GLY B 406 -5.466 10.471 -39.999 1.00 0.00 H new ATOM 0 HA2 GLY B 406 -7.129 8.956 -41.721 1.00 0.00 H new ATOM 0 HA3 GLY B 406 -6.222 8.373 -40.340 1.00 0.00 H new ATOM 1208 N TYR B 407 -8.279 9.573 -38.687 1.00 0.00 N ATOM 1209 CA TYR B 407 -9.469 9.503 -37.845 1.00 0.00 C ATOM 1210 C TYR B 407 -10.494 10.547 -38.280 1.00 0.00 C ATOM 1211 O TYR B 407 -10.153 11.711 -38.490 1.00 0.00 O ATOM 1212 CB TYR B 407 -9.091 9.753 -36.386 1.00 0.00 C ATOM 1213 CG TYR B 407 -10.335 9.674 -35.538 1.00 0.00 C ATOM 1214 CD1 TYR B 407 -10.867 8.426 -35.197 1.00 0.00 C ATOM 1215 CD2 TYR B 407 -10.964 10.848 -35.105 1.00 0.00 C ATOM 1216 CE1 TYR B 407 -12.028 8.350 -34.420 1.00 0.00 C ATOM 1217 CE2 TYR B 407 -12.124 10.772 -34.328 1.00 0.00 C ATOM 1218 CZ TYR B 407 -12.657 9.523 -33.986 1.00 0.00 C ATOM 1219 OH TYR B 407 -13.803 9.448 -33.221 1.00 0.00 O ATOM 0 H TYR B 407 -7.508 10.108 -38.288 1.00 0.00 H new ATOM 0 HA TYR B 407 -9.903 8.509 -37.948 1.00 0.00 H new ATOM 0 HB2 TYR B 407 -8.361 9.015 -36.054 1.00 0.00 H new ATOM 0 HB3 TYR B 407 -8.624 10.732 -36.280 1.00 0.00 H new ATOM 0 HD1 TYR B 407 -10.382 7.522 -35.533 1.00 0.00 H new ATOM 0 HD2 TYR B 407 -10.554 11.811 -35.371 1.00 0.00 H new ATOM 0 HE1 TYR B 407 -12.439 7.387 -34.155 1.00 0.00 H new ATOM 0 HE2 TYR B 407 -12.609 11.677 -33.992 1.00 0.00 H new ATOM 0 HH TYR B 407 -14.111 10.353 -33.003 1.00 0.00 H new ATOM 1229 N GLU B 408 -11.752 10.129 -38.417 1.00 0.00 N ATOM 1230 CA GLU B 408 -12.827 11.046 -38.827 1.00 0.00 C ATOM 1231 C GLU B 408 -14.071 10.840 -37.967 1.00 0.00 C ATOM 1232 O GLU B 408 -14.361 9.722 -37.534 1.00 0.00 O ATOM 1233 CB GLU B 408 -13.175 10.826 -40.307 1.00 0.00 C ATOM 1234 CG GLU B 408 -12.068 11.408 -41.202 1.00 0.00 C ATOM 1235 CD GLU B 408 -12.370 11.102 -42.665 1.00 0.00 C ATOM 1236 OE1 GLU B 408 -13.400 10.502 -42.924 1.00 0.00 O ATOM 1237 OE2 GLU B 408 -11.567 11.473 -43.504 1.00 0.00 O ATOM 0 H GLU B 408 -12.055 9.169 -38.253 1.00 0.00 H new ATOM 0 HA GLU B 408 -12.474 12.068 -38.689 1.00 0.00 H new ATOM 0 HB2 GLU B 408 -13.292 9.761 -40.507 1.00 0.00 H new ATOM 0 HB3 GLU B 408 -14.128 11.301 -40.539 1.00 0.00 H new ATOM 0 HG2 GLU B 408 -11.997 12.486 -41.054 1.00 0.00 H new ATOM 0 HG3 GLU B 408 -11.103 10.984 -40.924 1.00 0.00 H new ATOM 1244 N GLN B 409 -14.811 11.918 -37.721 1.00 0.00 N ATOM 1245 CA GLN B 409 -16.025 11.819 -36.912 1.00 0.00 C ATOM 1246 C GLN B 409 -16.932 10.724 -37.467 1.00 0.00 C ATOM 1247 O GLN B 409 -16.981 10.501 -38.677 1.00 0.00 O ATOM 1248 CB GLN B 409 -16.775 13.159 -36.905 1.00 0.00 C ATOM 1249 CG GLN B 409 -17.007 13.636 -38.344 1.00 0.00 C ATOM 1250 CD GLN B 409 -15.722 14.223 -38.915 1.00 0.00 C ATOM 1251 OE1 GLN B 409 -14.980 14.993 -38.168 1.00 0.00 O flip ATOM 1252 NE2 GLN B 409 -15.384 13.972 -40.072 1.00 0.00 N flip ATOM 0 H GLN B 409 -14.598 12.855 -38.063 1.00 0.00 H new ATOM 0 HA GLN B 409 -15.742 11.569 -35.889 1.00 0.00 H new ATOM 0 HB2 GLN B 409 -17.730 13.048 -36.391 1.00 0.00 H new ATOM 0 HB3 GLN B 409 -16.201 13.904 -36.354 1.00 0.00 H new ATOM 0 HG2 GLN B 409 -17.341 12.803 -38.962 1.00 0.00 H new ATOM 0 HG3 GLN B 409 -17.798 14.385 -38.364 1.00 0.00 H new ATOM 0 HE21 GLN B 409 -15.966 13.370 -40.654 1.00 0.00 H new ATOM 0 HE22 GLN B 409 -14.522 14.366 -40.448 1.00 0.00 H new ATOM 1261 N PHE B 410 -17.645 10.038 -36.582 1.00 0.00 N ATOM 1262 CA PHE B 410 -18.536 8.966 -37.010 1.00 0.00 C ATOM 1263 C PHE B 410 -17.785 7.971 -37.892 1.00 0.00 C ATOM 1264 O PHE B 410 -17.042 7.171 -37.348 1.00 0.00 O ATOM 1265 CB PHE B 410 -19.717 9.547 -37.788 1.00 0.00 C ATOM 1266 CG PHE B 410 -20.526 10.442 -36.879 1.00 0.00 C ATOM 1267 CD1 PHE B 410 -21.444 9.881 -35.983 1.00 0.00 C ATOM 1268 CD2 PHE B 410 -20.357 11.830 -36.931 1.00 0.00 C ATOM 1269 CE1 PHE B 410 -22.193 10.710 -35.139 1.00 0.00 C ATOM 1270 CE2 PHE B 410 -21.106 12.659 -36.089 1.00 0.00 C ATOM 1271 CZ PHE B 410 -22.024 12.099 -35.193 1.00 0.00 C ATOM 1272 OXT PHE B 410 -17.963 8.026 -39.098 1.00 0.00 O ATOM 0 H PHE B 410 -17.625 10.202 -35.575 1.00 0.00 H new ATOM 0 HA PHE B 410 -18.905 8.448 -36.125 1.00 0.00 H new ATOM 0 HB2 PHE B 410 -19.357 10.113 -38.647 1.00 0.00 H new ATOM 0 HB3 PHE B 410 -20.343 8.743 -38.175 1.00 0.00 H new ATOM 0 HD1 PHE B 410 -21.574 8.810 -35.943 1.00 0.00 H new ATOM 0 HD2 PHE B 410 -19.648 12.262 -37.622 1.00 0.00 H new ATOM 0 HE1 PHE B 410 -22.901 10.278 -34.447 1.00 0.00 H new ATOM 0 HE2 PHE B 410 -20.976 13.730 -36.130 1.00 0.00 H new ATOM 0 HZ PHE B 410 -22.602 12.739 -34.543 1.00 0.00 H new TER 1282 PHE B 410 ATOM 1283 N SER C 369 14.200 -10.077 0.622 1.00 0.00 N ATOM 1284 CA SER C 369 13.541 -11.410 0.507 1.00 0.00 C ATOM 1285 C SER C 369 13.662 -12.151 1.833 1.00 0.00 C ATOM 1286 O SER C 369 13.970 -13.343 1.867 1.00 0.00 O ATOM 1287 CB SER C 369 14.217 -12.215 -0.603 1.00 0.00 C ATOM 1288 OG SER C 369 15.622 -12.218 -0.390 1.00 0.00 O ATOM 0 HA SER C 369 12.486 -11.280 0.265 1.00 0.00 H new ATOM 0 HB2 SER C 369 13.836 -13.236 -0.611 1.00 0.00 H new ATOM 0 HB3 SER C 369 13.986 -11.781 -1.576 1.00 0.00 H new ATOM 0 HG SER C 369 15.888 -11.385 0.053 1.00 0.00 H new ATOM 1296 N ALA C 370 13.417 -11.434 2.922 1.00 0.00 N ATOM 1297 CA ALA C 370 13.501 -12.031 4.255 1.00 0.00 C ATOM 1298 C ALA C 370 12.453 -13.126 4.415 1.00 0.00 C ATOM 1299 O ALA C 370 12.709 -14.165 5.023 1.00 0.00 O ATOM 1300 CB ALA C 370 13.287 -10.962 5.335 1.00 0.00 C ATOM 0 H ALA C 370 13.160 -10.447 2.913 1.00 0.00 H new ATOM 0 HA ALA C 370 14.494 -12.465 4.370 1.00 0.00 H new ATOM 0 HB1 ALA C 370 13.353 -11.422 6.321 1.00 0.00 H new ATOM 0 HB2 ALA C 370 14.053 -10.193 5.242 1.00 0.00 H new ATOM 0 HB3 ALA C 370 12.303 -10.511 5.210 1.00 0.00 H new ATOM 1306 N ASP C 371 11.271 -12.881 3.859 1.00 0.00 N ATOM 1307 CA ASP C 371 10.169 -13.851 3.934 1.00 0.00 C ATOM 1308 C ASP C 371 10.082 -14.657 2.640 1.00 0.00 C ATOM 1309 O ASP C 371 9.722 -14.126 1.590 1.00 0.00 O ATOM 1310 CB ASP C 371 8.837 -13.129 4.182 1.00 0.00 C ATOM 1311 CG ASP C 371 7.758 -14.141 4.547 1.00 0.00 C ATOM 1312 OD1 ASP C 371 8.025 -15.327 4.449 1.00 0.00 O ATOM 1313 OD2 ASP C 371 6.678 -13.713 4.922 1.00 0.00 O ATOM 0 H ASP C 371 11.046 -12.025 3.352 1.00 0.00 H new ATOM 0 HA ASP C 371 10.366 -14.529 4.764 1.00 0.00 H new ATOM 0 HB2 ASP C 371 8.952 -12.401 4.985 1.00 0.00 H new ATOM 0 HB3 ASP C 371 8.542 -12.576 3.291 1.00 0.00 H new ATOM 1318 N ASP C 372 10.420 -15.942 2.724 1.00 0.00 N ATOM 1319 CA ASP C 372 10.382 -16.811 1.555 1.00 0.00 C ATOM 1320 C ASP C 372 8.959 -16.929 1.020 1.00 0.00 C ATOM 1321 O ASP C 372 8.741 -16.946 -0.192 1.00 0.00 O ATOM 1322 CB ASP C 372 10.910 -18.201 1.925 1.00 0.00 C ATOM 1323 CG ASP C 372 12.413 -18.141 2.164 1.00 0.00 C ATOM 1324 OD1 ASP C 372 13.020 -17.165 1.755 1.00 0.00 O ATOM 1325 OD2 ASP C 372 12.935 -19.069 2.760 1.00 0.00 O ATOM 0 H ASP C 372 10.721 -16.400 3.584 1.00 0.00 H new ATOM 0 HA ASP C 372 11.012 -16.376 0.779 1.00 0.00 H new ATOM 0 HB2 ASP C 372 10.405 -18.564 2.820 1.00 0.00 H new ATOM 0 HB3 ASP C 372 10.689 -18.908 1.125 1.00 0.00 H new ATOM 1330 N ASP C 373 7.990 -17.009 1.931 1.00 0.00 N ATOM 1331 CA ASP C 373 6.589 -17.126 1.543 1.00 0.00 C ATOM 1332 C ASP C 373 5.971 -15.746 1.357 1.00 0.00 C ATOM 1333 O ASP C 373 5.833 -14.983 2.312 1.00 0.00 O ATOM 1334 CB ASP C 373 5.816 -17.890 2.620 1.00 0.00 C ATOM 1335 CG ASP C 373 4.419 -18.232 2.115 1.00 0.00 C ATOM 1336 OD1 ASP C 373 4.077 -17.788 1.032 1.00 0.00 O ATOM 1337 OD2 ASP C 373 3.710 -18.931 2.820 1.00 0.00 O ATOM 0 H ASP C 373 8.150 -16.995 2.938 1.00 0.00 H new ATOM 0 HA ASP C 373 6.534 -17.668 0.599 1.00 0.00 H new ATOM 0 HB2 ASP C 373 6.350 -18.803 2.884 1.00 0.00 H new ATOM 0 HB3 ASP C 373 5.747 -17.288 3.526 1.00 0.00 H new ATOM 1342 N ASN C 374 5.603 -15.432 0.119 1.00 0.00 N ATOM 1343 CA ASN C 374 4.999 -14.139 -0.189 1.00 0.00 C ATOM 1344 C ASN C 374 3.498 -14.169 0.088 1.00 0.00 C ATOM 1345 O ASN C 374 2.822 -15.152 -0.215 1.00 0.00 O ATOM 1346 CB ASN C 374 5.242 -13.788 -1.658 1.00 0.00 C ATOM 1347 CG ASN C 374 4.567 -14.817 -2.556 1.00 0.00 C ATOM 1348 OD1 ASN C 374 4.232 -15.912 -2.102 1.00 0.00 O ATOM 1349 ND2 ASN C 374 4.344 -14.532 -3.809 1.00 0.00 N ATOM 0 H ASN C 374 5.711 -16.051 -0.684 1.00 0.00 H new ATOM 0 HA ASN C 374 5.459 -13.382 0.447 1.00 0.00 H new ATOM 0 HB2 ASN C 374 4.851 -12.793 -1.873 1.00 0.00 H new ATOM 0 HB3 ASN C 374 6.312 -13.761 -1.862 1.00 0.00 H new ATOM 0 HD21 ASN C 374 3.891 -15.216 -4.415 1.00 0.00 H new ATOM 0 HD22 ASN C 374 4.622 -13.625 -4.183 1.00 0.00 H new ATOM 1356 N PHE C 375 2.986 -13.087 0.665 1.00 0.00 N ATOM 1357 CA PHE C 375 1.565 -12.999 0.981 1.00 0.00 C ATOM 1358 C PHE C 375 0.729 -13.066 -0.288 1.00 0.00 C ATOM 1359 O PHE C 375 -0.290 -13.756 -0.338 1.00 0.00 O ATOM 1360 CB PHE C 375 1.271 -11.686 1.707 1.00 0.00 C ATOM 1361 CG PHE C 375 1.889 -11.725 3.082 1.00 0.00 C ATOM 1362 CD1 PHE C 375 1.165 -12.246 4.159 1.00 0.00 C ATOM 1363 CD2 PHE C 375 3.187 -11.238 3.279 1.00 0.00 C ATOM 1364 CE1 PHE C 375 1.739 -12.283 5.436 1.00 0.00 C ATOM 1365 CE2 PHE C 375 3.761 -11.274 4.555 1.00 0.00 C ATOM 1366 CZ PHE C 375 3.036 -11.796 5.633 1.00 0.00 C ATOM 0 H PHE C 375 3.530 -12.263 0.922 1.00 0.00 H new ATOM 0 HA PHE C 375 1.306 -13.840 1.624 1.00 0.00 H new ATOM 0 HB2 PHE C 375 1.672 -10.846 1.140 1.00 0.00 H new ATOM 0 HB3 PHE C 375 0.194 -11.533 1.784 1.00 0.00 H new ATOM 0 HD1 PHE C 375 0.163 -12.620 4.006 1.00 0.00 H new ATOM 0 HD2 PHE C 375 3.745 -10.835 2.447 1.00 0.00 H new ATOM 0 HE1 PHE C 375 1.181 -12.687 6.268 1.00 0.00 H new ATOM 0 HE2 PHE C 375 4.762 -10.899 4.708 1.00 0.00 H new ATOM 0 HZ PHE C 375 3.478 -11.823 6.618 1.00 0.00 H new ATOM 1376 N LEU C 376 1.163 -12.338 -1.315 1.00 0.00 N ATOM 1377 CA LEU C 376 0.447 -12.310 -2.591 1.00 0.00 C ATOM 1378 C LEU C 376 1.191 -13.142 -3.626 1.00 0.00 C ATOM 1379 O LEU C 376 2.403 -13.003 -3.796 1.00 0.00 O ATOM 1380 CB LEU C 376 0.316 -10.864 -3.093 1.00 0.00 C ATOM 1381 CG LEU C 376 -0.602 -10.824 -4.328 1.00 0.00 C ATOM 1382 CD1 LEU C 376 -2.046 -11.212 -3.940 1.00 0.00 C ATOM 1383 CD2 LEU C 376 -0.586 -9.417 -4.942 1.00 0.00 C ATOM 0 H LEU C 376 2.004 -11.761 -1.290 1.00 0.00 H new ATOM 0 HA LEU C 376 -0.548 -12.729 -2.441 1.00 0.00 H new ATOM 0 HB2 LEU C 376 -0.091 -10.231 -2.305 1.00 0.00 H new ATOM 0 HB3 LEU C 376 1.299 -10.466 -3.346 1.00 0.00 H new ATOM 0 HG LEU C 376 -0.234 -11.541 -5.061 1.00 0.00 H new ATOM 0 HD11 LEU C 376 -2.682 -11.179 -4.825 1.00 0.00 H new ATOM 0 HD12 LEU C 376 -2.053 -12.220 -3.526 1.00 0.00 H new ATOM 0 HD13 LEU C 376 -2.423 -10.511 -3.195 1.00 0.00 H new ATOM 0 HD21 LEU C 376 -1.237 -9.394 -5.816 1.00 0.00 H new ATOM 0 HD22 LEU C 376 -0.940 -8.695 -4.206 1.00 0.00 H new ATOM 0 HD23 LEU C 376 0.431 -9.162 -5.241 1.00 0.00 H new ATOM 1395 N VAL C 377 0.456 -14.011 -4.320 1.00 0.00 N ATOM 1396 CA VAL C 377 1.046 -14.869 -5.349 1.00 0.00 C ATOM 1397 C VAL C 377 0.414 -14.575 -6.715 1.00 0.00 C ATOM 1398 O VAL C 377 -0.511 -15.265 -7.141 1.00 0.00 O ATOM 1399 CB VAL C 377 0.825 -16.336 -4.988 1.00 0.00 C ATOM 1400 CG1 VAL C 377 1.584 -17.215 -5.985 1.00 0.00 C ATOM 1401 CG2 VAL C 377 1.362 -16.585 -3.578 1.00 0.00 C ATOM 0 H VAL C 377 -0.547 -14.140 -4.189 1.00 0.00 H new ATOM 0 HA VAL C 377 2.115 -14.665 -5.403 1.00 0.00 H new ATOM 0 HB VAL C 377 -0.238 -16.576 -5.025 1.00 0.00 H new ATOM 0 HG11 VAL C 377 1.431 -18.265 -5.734 1.00 0.00 H new ATOM 0 HG12 VAL C 377 1.214 -17.025 -6.993 1.00 0.00 H new ATOM 0 HG13 VAL C 377 2.648 -16.982 -5.939 1.00 0.00 H new ATOM 0 HG21 VAL C 377 1.209 -17.630 -3.310 1.00 0.00 H new ATOM 0 HG22 VAL C 377 2.427 -16.355 -3.548 1.00 0.00 H new ATOM 0 HG23 VAL C 377 0.833 -15.948 -2.869 1.00 0.00 H new ATOM 1411 N PRO C 378 0.895 -13.567 -7.403 1.00 0.00 N ATOM 1412 CA PRO C 378 0.363 -13.180 -8.741 1.00 0.00 C ATOM 1413 C PRO C 378 0.935 -14.057 -9.857 1.00 0.00 C ATOM 1414 O PRO C 378 2.118 -13.959 -10.185 1.00 0.00 O ATOM 1415 CB PRO C 378 0.813 -11.718 -8.898 1.00 0.00 C ATOM 1416 CG PRO C 378 2.036 -11.565 -8.031 1.00 0.00 C ATOM 1417 CD PRO C 378 1.994 -12.683 -6.976 1.00 0.00 C ATOM 0 HA PRO C 378 -0.718 -13.305 -8.811 1.00 0.00 H new ATOM 0 HB2 PRO C 378 1.042 -11.490 -9.939 1.00 0.00 H new ATOM 0 HB3 PRO C 378 0.026 -11.032 -8.587 1.00 0.00 H new ATOM 0 HG2 PRO C 378 2.943 -11.637 -8.631 1.00 0.00 H new ATOM 0 HG3 PRO C 378 2.047 -10.586 -7.552 1.00 0.00 H new ATOM 0 HD2 PRO C 378 2.941 -13.222 -6.934 1.00 0.00 H new ATOM 0 HD3 PRO C 378 1.812 -12.279 -5.980 1.00 0.00 H new ATOM 1425 N ILE C 379 0.091 -14.911 -10.435 1.00 0.00 N ATOM 1426 CA ILE C 379 0.530 -15.804 -11.509 1.00 0.00 C ATOM 1427 C ILE C 379 0.244 -15.189 -12.882 1.00 0.00 C ATOM 1428 O ILE C 379 1.153 -14.705 -13.554 1.00 0.00 O ATOM 1429 CB ILE C 379 -0.186 -17.152 -11.386 1.00 0.00 C ATOM 1430 CG1 ILE C 379 0.220 -17.818 -10.062 1.00 0.00 C ATOM 1431 CG2 ILE C 379 0.226 -18.047 -12.558 1.00 0.00 C ATOM 1432 CD1 ILE C 379 -0.699 -19.008 -9.769 1.00 0.00 C ATOM 0 H ILE C 379 -0.893 -15.004 -10.181 1.00 0.00 H new ATOM 0 HA ILE C 379 1.606 -15.952 -11.416 1.00 0.00 H new ATOM 0 HB ILE C 379 -1.266 -17.004 -11.403 1.00 0.00 H new ATOM 0 HG12 ILE C 379 1.256 -18.153 -10.117 1.00 0.00 H new ATOM 0 HG13 ILE C 379 0.162 -17.094 -9.249 1.00 0.00 H new ATOM 0 HG21 ILE C 379 -0.280 -19.009 -12.477 1.00 0.00 H new ATOM 0 HG22 ILE C 379 -0.053 -17.568 -13.497 1.00 0.00 H new ATOM 0 HG23 ILE C 379 1.305 -18.202 -12.536 1.00 0.00 H new ATOM 0 HD11 ILE C 379 -0.403 -19.473 -8.829 1.00 0.00 H new ATOM 0 HD12 ILE C 379 -1.730 -18.662 -9.694 1.00 0.00 H new ATOM 0 HD13 ILE C 379 -0.619 -19.737 -10.575 1.00 0.00 H new ATOM 1444 N ALA C 380 -1.023 -15.207 -13.288 1.00 0.00 N ATOM 1445 CA ALA C 380 -1.418 -14.648 -14.582 1.00 0.00 C ATOM 1446 C ALA C 380 -1.378 -13.117 -14.551 1.00 0.00 C ATOM 1447 O ALA C 380 -1.305 -12.469 -15.599 1.00 0.00 O ATOM 1448 CB ALA C 380 -2.828 -15.141 -14.975 1.00 0.00 C ATOM 0 H ALA C 380 -1.791 -15.600 -12.744 1.00 0.00 H new ATOM 0 HA ALA C 380 -0.706 -14.992 -15.332 1.00 0.00 H new ATOM 0 HB1 ALA C 380 -3.106 -14.716 -15.939 1.00 0.00 H new ATOM 0 HB2 ALA C 380 -2.827 -16.229 -15.044 1.00 0.00 H new ATOM 0 HB3 ALA C 380 -3.547 -14.827 -14.219 1.00 0.00 H new ATOM 1454 N VAL C 381 -1.420 -12.546 -13.347 1.00 0.00 N ATOM 1455 CA VAL C 381 -1.387 -11.098 -13.197 1.00 0.00 C ATOM 1456 C VAL C 381 -0.052 -10.544 -13.699 1.00 0.00 C ATOM 1457 O VAL C 381 -0.015 -9.526 -14.392 1.00 0.00 O ATOM 1458 CB VAL C 381 -1.603 -10.710 -11.721 1.00 0.00 C ATOM 1459 CG1 VAL C 381 -1.312 -9.217 -11.533 1.00 0.00 C ATOM 1460 CG2 VAL C 381 -3.055 -11.001 -11.296 1.00 0.00 C ATOM 0 H VAL C 381 -1.477 -13.063 -12.469 1.00 0.00 H new ATOM 0 HA VAL C 381 -2.191 -10.667 -13.793 1.00 0.00 H new ATOM 0 HB VAL C 381 -0.926 -11.300 -11.103 1.00 0.00 H new ATOM 0 HG11 VAL C 381 -1.465 -8.945 -10.489 1.00 0.00 H new ATOM 0 HG12 VAL C 381 -0.280 -9.009 -11.814 1.00 0.00 H new ATOM 0 HG13 VAL C 381 -1.984 -8.633 -12.162 1.00 0.00 H new ATOM 0 HG21 VAL C 381 -3.191 -10.722 -10.251 1.00 0.00 H new ATOM 0 HG22 VAL C 381 -3.739 -10.424 -11.918 1.00 0.00 H new ATOM 0 HG23 VAL C 381 -3.264 -12.064 -11.417 1.00 0.00 H new ATOM 1470 N GLY C 382 1.040 -11.218 -13.347 1.00 0.00 N ATOM 1471 CA GLY C 382 2.362 -10.773 -13.774 1.00 0.00 C ATOM 1472 C GLY C 382 2.476 -10.793 -15.293 1.00 0.00 C ATOM 1473 O GLY C 382 3.030 -9.874 -15.896 1.00 0.00 O ATOM 0 H GLY C 382 1.036 -12.063 -12.775 1.00 0.00 H new ATOM 0 HA2 GLY C 382 2.548 -9.765 -13.404 1.00 0.00 H new ATOM 0 HA3 GLY C 382 3.126 -11.418 -13.339 1.00 0.00 H new ATOM 1477 N ALA C 383 1.948 -11.847 -15.906 1.00 0.00 N ATOM 1478 CA ALA C 383 1.993 -11.978 -17.357 1.00 0.00 C ATOM 1479 C ALA C 383 1.170 -10.880 -18.025 1.00 0.00 C ATOM 1480 O ALA C 383 1.546 -10.359 -19.076 1.00 0.00 O ATOM 1481 CB ALA C 383 1.458 -13.351 -17.776 1.00 0.00 C ATOM 0 H ALA C 383 1.487 -12.618 -15.424 1.00 0.00 H new ATOM 0 HA ALA C 383 3.030 -11.880 -17.678 1.00 0.00 H new ATOM 0 HB1 ALA C 383 1.495 -13.440 -18.862 1.00 0.00 H new ATOM 0 HB2 ALA C 383 2.070 -14.133 -17.326 1.00 0.00 H new ATOM 0 HB3 ALA C 383 0.427 -13.458 -17.438 1.00 0.00 H new ATOM 1487 N ALA C 384 0.042 -10.537 -17.413 1.00 0.00 N ATOM 1488 CA ALA C 384 -0.832 -9.505 -17.960 1.00 0.00 C ATOM 1489 C ALA C 384 -0.095 -8.174 -18.060 1.00 0.00 C ATOM 1490 O ALA C 384 -0.172 -7.483 -19.075 1.00 0.00 O ATOM 1491 CB ALA C 384 -2.063 -9.338 -17.069 1.00 0.00 C ATOM 0 H ALA C 384 -0.288 -10.955 -16.543 1.00 0.00 H new ATOM 0 HA ALA C 384 -1.142 -9.813 -18.959 1.00 0.00 H new ATOM 0 HB1 ALA C 384 -2.711 -8.566 -17.484 1.00 0.00 H new ATOM 0 HB2 ALA C 384 -2.608 -10.281 -17.021 1.00 0.00 H new ATOM 0 HB3 ALA C 384 -1.750 -9.048 -16.066 1.00 0.00 H new ATOM 1497 N LEU C 385 0.631 -7.829 -17.003 1.00 0.00 N ATOM 1498 CA LEU C 385 1.395 -6.582 -16.985 1.00 0.00 C ATOM 1499 C LEU C 385 2.507 -6.624 -18.028 1.00 0.00 C ATOM 1500 O LEU C 385 2.773 -5.630 -18.705 1.00 0.00 O ATOM 1501 CB LEU C 385 1.980 -6.332 -15.579 1.00 0.00 C ATOM 1502 CG LEU C 385 0.992 -5.514 -14.712 1.00 0.00 C ATOM 1503 CD1 LEU C 385 1.234 -5.806 -13.226 1.00 0.00 C ATOM 1504 CD2 LEU C 385 1.207 -4.016 -14.975 1.00 0.00 C ATOM 0 H LEU C 385 0.708 -8.388 -16.153 1.00 0.00 H new ATOM 0 HA LEU C 385 0.724 -5.759 -17.231 1.00 0.00 H new ATOM 0 HB2 LEU C 385 2.194 -7.285 -15.094 1.00 0.00 H new ATOM 0 HB3 LEU C 385 2.926 -5.797 -15.663 1.00 0.00 H new ATOM 0 HG LEU C 385 -0.029 -5.794 -14.971 1.00 0.00 H new ATOM 0 HD11 LEU C 385 0.535 -5.227 -12.623 1.00 0.00 H new ATOM 0 HD12 LEU C 385 1.084 -6.869 -13.035 1.00 0.00 H new ATOM 0 HD13 LEU C 385 2.255 -5.531 -12.963 1.00 0.00 H new ATOM 0 HD21 LEU C 385 0.513 -3.436 -14.366 1.00 0.00 H new ATOM 0 HD22 LEU C 385 2.230 -3.744 -14.716 1.00 0.00 H new ATOM 0 HD23 LEU C 385 1.030 -3.803 -16.029 1.00 0.00 H new ATOM 1516 N ALA C 386 3.153 -7.774 -18.147 1.00 0.00 N ATOM 1517 CA ALA C 386 4.236 -7.928 -19.107 1.00 0.00 C ATOM 1518 C ALA C 386 3.717 -7.749 -20.529 1.00 0.00 C ATOM 1519 O ALA C 386 4.387 -7.160 -21.377 1.00 0.00 O ATOM 1520 CB ALA C 386 4.869 -9.311 -18.957 1.00 0.00 C ATOM 0 H ALA C 386 2.949 -8.608 -17.596 1.00 0.00 H new ATOM 0 HA ALA C 386 4.988 -7.164 -18.911 1.00 0.00 H new ATOM 0 HB1 ALA C 386 5.679 -9.421 -19.678 1.00 0.00 H new ATOM 0 HB2 ALA C 386 5.264 -9.423 -17.947 1.00 0.00 H new ATOM 0 HB3 ALA C 386 4.116 -10.078 -19.138 1.00 0.00 H new ATOM 1526 N GLY C 387 2.517 -8.262 -20.783 1.00 0.00 N ATOM 1527 CA GLY C 387 1.914 -8.155 -22.106 1.00 0.00 C ATOM 1528 C GLY C 387 1.621 -6.700 -22.462 1.00 0.00 C ATOM 1529 O GLY C 387 1.847 -6.270 -23.594 1.00 0.00 O ATOM 0 H GLY C 387 1.946 -8.753 -20.095 1.00 0.00 H new ATOM 0 HA2 GLY C 387 2.584 -8.587 -22.850 1.00 0.00 H new ATOM 0 HA3 GLY C 387 0.990 -8.733 -22.135 1.00 0.00 H new ATOM 1533 N VAL C 388 1.121 -5.945 -21.485 1.00 0.00 N ATOM 1534 CA VAL C 388 0.802 -4.536 -21.702 1.00 0.00 C ATOM 1535 C VAL C 388 2.074 -3.745 -22.004 1.00 0.00 C ATOM 1536 O VAL C 388 2.093 -2.901 -22.900 1.00 0.00 O ATOM 1537 CB VAL C 388 0.121 -3.952 -20.457 1.00 0.00 C ATOM 1538 CG1 VAL C 388 -0.149 -2.453 -20.663 1.00 0.00 C ATOM 1539 CG2 VAL C 388 -1.205 -4.684 -20.205 1.00 0.00 C ATOM 0 H VAL C 388 0.929 -6.283 -20.542 1.00 0.00 H new ATOM 0 HA VAL C 388 0.125 -4.462 -22.553 1.00 0.00 H new ATOM 0 HB VAL C 388 0.777 -4.082 -19.596 1.00 0.00 H new ATOM 0 HG11 VAL C 388 -0.633 -2.045 -19.775 1.00 0.00 H new ATOM 0 HG12 VAL C 388 0.794 -1.934 -20.834 1.00 0.00 H new ATOM 0 HG13 VAL C 388 -0.800 -2.316 -21.526 1.00 0.00 H new ATOM 0 HG21 VAL C 388 -1.688 -4.268 -19.320 1.00 0.00 H new ATOM 0 HG22 VAL C 388 -1.859 -4.559 -21.068 1.00 0.00 H new ATOM 0 HG23 VAL C 388 -1.011 -5.745 -20.047 1.00 0.00 H new ATOM 1549 N LEU C 389 3.137 -4.029 -21.251 1.00 0.00 N ATOM 1550 CA LEU C 389 4.404 -3.336 -21.444 1.00 0.00 C ATOM 1551 C LEU C 389 4.918 -3.577 -22.864 1.00 0.00 C ATOM 1552 O LEU C 389 5.445 -2.669 -23.506 1.00 0.00 O ATOM 1553 CB LEU C 389 5.431 -3.827 -20.399 1.00 0.00 C ATOM 1554 CG LEU C 389 6.530 -2.770 -20.165 1.00 0.00 C ATOM 1555 CD1 LEU C 389 7.291 -3.118 -18.880 1.00 0.00 C ATOM 1556 CD2 LEU C 389 7.512 -2.719 -21.356 1.00 0.00 C ATOM 0 H LEU C 389 3.144 -4.729 -20.509 1.00 0.00 H new ATOM 0 HA LEU C 389 4.256 -2.265 -21.309 1.00 0.00 H new ATOM 0 HB2 LEU C 389 4.924 -4.043 -19.459 1.00 0.00 H new ATOM 0 HB3 LEU C 389 5.884 -4.759 -20.739 1.00 0.00 H new ATOM 0 HG LEU C 389 6.062 -1.790 -20.070 1.00 0.00 H new ATOM 0 HD11 LEU C 389 8.070 -2.376 -18.706 1.00 0.00 H new ATOM 0 HD12 LEU C 389 6.600 -3.122 -18.037 1.00 0.00 H new ATOM 0 HD13 LEU C 389 7.745 -4.104 -18.982 1.00 0.00 H new ATOM 0 HD21 LEU C 389 8.276 -1.966 -21.165 1.00 0.00 H new ATOM 0 HD22 LEU C 389 7.985 -3.693 -21.479 1.00 0.00 H new ATOM 0 HD23 LEU C 389 6.968 -2.462 -22.265 1.00 0.00 H new ATOM 1568 N ILE C 390 4.746 -4.796 -23.361 1.00 0.00 N ATOM 1569 CA ILE C 390 5.185 -5.125 -24.709 1.00 0.00 C ATOM 1570 C ILE C 390 4.410 -4.294 -25.727 1.00 0.00 C ATOM 1571 O ILE C 390 4.978 -3.792 -26.695 1.00 0.00 O ATOM 1572 CB ILE C 390 4.982 -6.621 -24.971 1.00 0.00 C ATOM 1573 CG1 ILE C 390 5.960 -7.438 -24.096 1.00 0.00 C ATOM 1574 CG2 ILE C 390 5.216 -6.928 -26.456 1.00 0.00 C ATOM 1575 CD1 ILE C 390 7.360 -7.519 -24.734 1.00 0.00 C ATOM 0 H ILE C 390 4.309 -5.566 -22.855 1.00 0.00 H new ATOM 0 HA ILE C 390 6.246 -4.894 -24.808 1.00 0.00 H new ATOM 0 HB ILE C 390 3.959 -6.897 -24.714 1.00 0.00 H new ATOM 0 HG12 ILE C 390 6.035 -6.981 -23.109 1.00 0.00 H new ATOM 0 HG13 ILE C 390 5.566 -8.444 -23.952 1.00 0.00 H new ATOM 0 HG21 ILE C 390 5.070 -7.993 -26.635 1.00 0.00 H new ATOM 0 HG22 ILE C 390 4.510 -6.358 -27.061 1.00 0.00 H new ATOM 0 HG23 ILE C 390 6.234 -6.651 -26.729 1.00 0.00 H new ATOM 0 HD11 ILE C 390 8.020 -8.101 -24.091 1.00 0.00 H new ATOM 0 HD12 ILE C 390 7.288 -8.000 -25.710 1.00 0.00 H new ATOM 0 HD13 ILE C 390 7.764 -6.514 -24.854 1.00 0.00 H new ATOM 1587 N LEU C 391 3.110 -4.163 -25.503 1.00 0.00 N ATOM 1588 CA LEU C 391 2.263 -3.399 -26.408 1.00 0.00 C ATOM 1589 C LEU C 391 2.718 -1.943 -26.471 1.00 0.00 C ATOM 1590 O LEU C 391 2.741 -1.334 -27.541 1.00 0.00 O ATOM 1591 CB LEU C 391 0.807 -3.471 -25.928 1.00 0.00 C ATOM 1592 CG LEU C 391 0.162 -4.798 -26.384 1.00 0.00 C ATOM 1593 CD1 LEU C 391 -0.986 -5.171 -25.438 1.00 0.00 C ATOM 1594 CD2 LEU C 391 -0.392 -4.646 -27.810 1.00 0.00 C ATOM 0 H LEU C 391 2.621 -4.573 -24.707 1.00 0.00 H new ATOM 0 HA LEU C 391 2.340 -3.827 -27.408 1.00 0.00 H new ATOM 0 HB2 LEU C 391 0.770 -3.394 -24.841 1.00 0.00 H new ATOM 0 HB3 LEU C 391 0.243 -2.628 -26.326 1.00 0.00 H new ATOM 0 HG LEU C 391 0.920 -5.582 -26.367 1.00 0.00 H new ATOM 0 HD11 LEU C 391 -1.437 -6.108 -25.765 1.00 0.00 H new ATOM 0 HD12 LEU C 391 -0.600 -5.288 -24.425 1.00 0.00 H new ATOM 0 HD13 LEU C 391 -1.738 -4.382 -25.450 1.00 0.00 H new ATOM 0 HD21 LEU C 391 -0.846 -5.585 -28.126 1.00 0.00 H new ATOM 0 HD22 LEU C 391 -1.143 -3.857 -27.826 1.00 0.00 H new ATOM 0 HD23 LEU C 391 0.420 -4.388 -28.490 1.00 0.00 H new ATOM 1606 N VAL C 392 3.078 -1.394 -25.320 1.00 0.00 N ATOM 1607 CA VAL C 392 3.528 -0.009 -25.249 1.00 0.00 C ATOM 1608 C VAL C 392 4.803 0.186 -26.064 1.00 0.00 C ATOM 1609 O VAL C 392 4.958 1.188 -26.763 1.00 0.00 O ATOM 1610 CB VAL C 392 3.782 0.385 -23.793 1.00 0.00 C ATOM 1611 CG1 VAL C 392 4.394 1.789 -23.737 1.00 0.00 C ATOM 1612 CG2 VAL C 392 2.455 0.380 -23.031 1.00 0.00 C ATOM 0 H VAL C 392 3.068 -1.883 -24.425 1.00 0.00 H new ATOM 0 HA VAL C 392 2.747 0.627 -25.665 1.00 0.00 H new ATOM 0 HB VAL C 392 4.471 -0.327 -23.339 1.00 0.00 H new ATOM 0 HG11 VAL C 392 4.574 2.066 -22.698 1.00 0.00 H new ATOM 0 HG12 VAL C 392 5.337 1.797 -24.283 1.00 0.00 H new ATOM 0 HG13 VAL C 392 3.707 2.504 -24.190 1.00 0.00 H new ATOM 0 HG21 VAL C 392 2.631 0.660 -21.992 1.00 0.00 H new ATOM 0 HG22 VAL C 392 1.770 1.094 -23.489 1.00 0.00 H new ATOM 0 HG23 VAL C 392 2.018 -0.618 -23.069 1.00 0.00 H new ATOM 1622 N LEU C 393 5.716 -0.770 -25.961 1.00 0.00 N ATOM 1623 CA LEU C 393 6.983 -0.681 -26.685 1.00 0.00 C ATOM 1624 C LEU C 393 6.737 -0.645 -28.187 1.00 0.00 C ATOM 1625 O LEU C 393 7.367 0.129 -28.908 1.00 0.00 O ATOM 1626 CB LEU C 393 7.879 -1.884 -26.332 1.00 0.00 C ATOM 1627 CG LEU C 393 8.715 -1.588 -25.067 1.00 0.00 C ATOM 1628 CD1 LEU C 393 9.081 -2.902 -24.372 1.00 0.00 C ATOM 1629 CD2 LEU C 393 10.004 -0.855 -25.462 1.00 0.00 C ATOM 0 H LEU C 393 5.608 -1.609 -25.391 1.00 0.00 H new ATOM 0 HA LEU C 393 7.486 0.240 -26.390 1.00 0.00 H new ATOM 0 HB2 LEU C 393 7.262 -2.768 -26.168 1.00 0.00 H new ATOM 0 HB3 LEU C 393 8.542 -2.108 -27.168 1.00 0.00 H new ATOM 0 HG LEU C 393 8.130 -0.965 -24.390 1.00 0.00 H new ATOM 0 HD11 LEU C 393 9.671 -2.690 -23.480 1.00 0.00 H new ATOM 0 HD12 LEU C 393 8.170 -3.429 -24.088 1.00 0.00 H new ATOM 0 HD13 LEU C 393 9.663 -3.524 -25.052 1.00 0.00 H new ATOM 0 HD21 LEU C 393 10.593 -0.647 -24.569 1.00 0.00 H new ATOM 0 HD22 LEU C 393 10.584 -1.480 -26.141 1.00 0.00 H new ATOM 0 HD23 LEU C 393 9.752 0.083 -25.957 1.00 0.00 H new ATOM 1641 N LEU C 394 5.822 -1.473 -28.653 1.00 0.00 N ATOM 1642 CA LEU C 394 5.515 -1.503 -30.069 1.00 0.00 C ATOM 1643 C LEU C 394 4.960 -0.151 -30.497 1.00 0.00 C ATOM 1644 O LEU C 394 5.316 0.377 -31.550 1.00 0.00 O ATOM 1645 CB LEU C 394 4.485 -2.599 -30.359 1.00 0.00 C ATOM 1646 CG LEU C 394 4.171 -2.661 -31.876 1.00 0.00 C ATOM 1647 CD1 LEU C 394 4.034 -4.122 -32.324 1.00 0.00 C ATOM 1648 CD2 LEU C 394 2.855 -1.916 -32.187 1.00 0.00 C ATOM 0 H LEU C 394 5.285 -2.125 -28.081 1.00 0.00 H new ATOM 0 HA LEU C 394 6.426 -1.716 -30.628 1.00 0.00 H new ATOM 0 HB2 LEU C 394 4.866 -3.563 -30.021 1.00 0.00 H new ATOM 0 HB3 LEU C 394 3.570 -2.404 -29.800 1.00 0.00 H new ATOM 0 HG LEU C 394 4.991 -2.185 -32.414 1.00 0.00 H new ATOM 0 HD11 LEU C 394 3.813 -4.156 -33.391 1.00 0.00 H new ATOM 0 HD12 LEU C 394 4.967 -4.651 -32.129 1.00 0.00 H new ATOM 0 HD13 LEU C 394 3.224 -4.598 -31.771 1.00 0.00 H new ATOM 0 HD21 LEU C 394 2.650 -1.970 -33.256 1.00 0.00 H new ATOM 0 HD22 LEU C 394 2.036 -2.379 -31.637 1.00 0.00 H new ATOM 0 HD23 LEU C 394 2.948 -0.872 -31.888 1.00 0.00 H new ATOM 1660 N ALA C 395 4.088 0.404 -29.665 1.00 0.00 N ATOM 1661 CA ALA C 395 3.489 1.698 -29.957 1.00 0.00 C ATOM 1662 C ALA C 395 4.580 2.736 -30.194 1.00 0.00 C ATOM 1663 O ALA C 395 4.552 3.473 -31.180 1.00 0.00 O ATOM 1664 CB ALA C 395 2.617 2.133 -28.777 1.00 0.00 C ATOM 0 H ALA C 395 3.782 -0.019 -28.789 1.00 0.00 H new ATOM 0 HA ALA C 395 2.876 1.614 -30.854 1.00 0.00 H new ATOM 0 HB1 ALA C 395 2.168 3.102 -28.994 1.00 0.00 H new ATOM 0 HB2 ALA C 395 1.830 1.396 -28.615 1.00 0.00 H new ATOM 0 HB3 ALA C 395 3.231 2.211 -27.880 1.00 0.00 H new ATOM 1670 N TYR C 396 5.546 2.772 -29.283 1.00 0.00 N ATOM 1671 CA TYR C 396 6.662 3.704 -29.387 1.00 0.00 C ATOM 1672 C TYR C 396 7.498 3.403 -30.630 1.00 0.00 C ATOM 1673 O TYR C 396 8.040 4.312 -31.260 1.00 0.00 O ATOM 1674 CB TYR C 396 7.541 3.600 -28.141 1.00 0.00 C ATOM 1675 CG TYR C 396 8.737 4.511 -28.284 1.00 0.00 C ATOM 1676 CD1 TYR C 396 8.613 5.876 -27.997 1.00 0.00 C ATOM 1677 CD2 TYR C 396 9.969 3.992 -28.701 1.00 0.00 C ATOM 1678 CE1 TYR C 396 9.720 6.722 -28.127 1.00 0.00 C ATOM 1679 CE2 TYR C 396 11.076 4.838 -28.831 1.00 0.00 C ATOM 1680 CZ TYR C 396 10.952 6.204 -28.544 1.00 0.00 C ATOM 1681 OH TYR C 396 12.044 7.038 -28.671 1.00 0.00 O ATOM 0 H TYR C 396 5.578 2.166 -28.463 1.00 0.00 H new ATOM 0 HA TYR C 396 6.263 4.715 -29.469 1.00 0.00 H new ATOM 0 HB2 TYR C 396 6.967 3.874 -27.256 1.00 0.00 H new ATOM 0 HB3 TYR C 396 7.871 2.570 -28.002 1.00 0.00 H new ATOM 0 HD1 TYR C 396 7.663 6.276 -27.675 1.00 0.00 H new ATOM 0 HD2 TYR C 396 10.065 2.939 -28.922 1.00 0.00 H new ATOM 0 HE1 TYR C 396 9.624 7.775 -27.906 1.00 0.00 H new ATOM 0 HE2 TYR C 396 12.026 4.438 -29.153 1.00 0.00 H new ATOM 0 HH TYR C 396 12.820 6.518 -28.969 1.00 0.00 H new ATOM 1691 N PHE C 397 7.607 2.118 -30.965 1.00 0.00 N ATOM 1692 CA PHE C 397 8.390 1.698 -32.123 1.00 0.00 C ATOM 1693 C PHE C 397 7.862 2.366 -33.393 1.00 0.00 C ATOM 1694 O PHE C 397 8.637 2.857 -34.215 1.00 0.00 O ATOM 1695 CB PHE C 397 8.325 0.174 -32.279 1.00 0.00 C ATOM 1696 CG PHE C 397 9.355 -0.276 -33.293 1.00 0.00 C ATOM 1697 CD1 PHE C 397 9.122 -0.090 -34.661 1.00 0.00 C ATOM 1698 CD2 PHE C 397 10.545 -0.872 -32.862 1.00 0.00 C ATOM 1699 CE1 PHE C 397 10.078 -0.499 -35.597 1.00 0.00 C ATOM 1700 CE2 PHE C 397 11.504 -1.282 -33.800 1.00 0.00 C ATOM 1701 CZ PHE C 397 11.270 -1.094 -35.167 1.00 0.00 C ATOM 0 H PHE C 397 7.165 1.354 -30.453 1.00 0.00 H new ATOM 0 HA PHE C 397 9.426 2.000 -31.967 1.00 0.00 H new ATOM 0 HB2 PHE C 397 8.510 -0.308 -31.319 1.00 0.00 H new ATOM 0 HB3 PHE C 397 7.328 -0.127 -32.600 1.00 0.00 H new ATOM 0 HD1 PHE C 397 8.203 0.370 -34.994 1.00 0.00 H new ATOM 0 HD2 PHE C 397 10.725 -1.016 -31.807 1.00 0.00 H new ATOM 0 HE1 PHE C 397 9.896 -0.356 -36.652 1.00 0.00 H new ATOM 0 HE2 PHE C 397 12.423 -1.743 -33.467 1.00 0.00 H new ATOM 0 HZ PHE C 397 12.009 -1.408 -35.890 1.00 0.00 H new ATOM 1711 N ILE C 398 6.538 2.383 -33.542 1.00 0.00 N ATOM 1712 CA ILE C 398 5.913 3.002 -34.708 1.00 0.00 C ATOM 1713 C ILE C 398 6.172 4.505 -34.696 1.00 0.00 C ATOM 1714 O ILE C 398 6.456 5.101 -35.736 1.00 0.00 O ATOM 1715 CB ILE C 398 4.398 2.709 -34.726 1.00 0.00 C ATOM 1716 CG1 ILE C 398 4.159 1.193 -34.664 1.00 0.00 C ATOM 1717 CG2 ILE C 398 3.753 3.272 -35.996 1.00 0.00 C ATOM 1718 CD1 ILE C 398 4.899 0.473 -35.803 1.00 0.00 C ATOM 0 H ILE C 398 5.882 1.978 -32.874 1.00 0.00 H new ATOM 0 HA ILE C 398 6.350 2.579 -35.612 1.00 0.00 H new ATOM 0 HB ILE C 398 3.946 3.189 -33.858 1.00 0.00 H new ATOM 0 HG12 ILE C 398 4.499 0.806 -33.703 1.00 0.00 H new ATOM 0 HG13 ILE C 398 3.091 0.986 -34.731 1.00 0.00 H new ATOM 0 HG21 ILE C 398 2.685 3.055 -35.989 1.00 0.00 H new ATOM 0 HG22 ILE C 398 3.903 4.351 -36.033 1.00 0.00 H new ATOM 0 HG23 ILE C 398 4.211 2.812 -36.871 1.00 0.00 H new ATOM 0 HD11 ILE C 398 4.714 -0.599 -35.737 1.00 0.00 H new ATOM 0 HD12 ILE C 398 4.540 0.845 -36.763 1.00 0.00 H new ATOM 0 HD13 ILE C 398 5.969 0.662 -35.718 1.00 0.00 H new ATOM 1730 N GLY C 399 6.070 5.118 -33.517 1.00 0.00 N ATOM 1731 CA GLY C 399 6.293 6.552 -33.391 1.00 0.00 C ATOM 1732 C GLY C 399 7.723 6.914 -33.765 1.00 0.00 C ATOM 1733 O GLY C 399 7.975 7.970 -34.344 1.00 0.00 O ATOM 0 H GLY C 399 5.836 4.646 -32.644 1.00 0.00 H new ATOM 0 HA2 GLY C 399 5.597 7.090 -34.035 1.00 0.00 H new ATOM 0 HA3 GLY C 399 6.090 6.867 -32.368 1.00 0.00 H new ATOM 1737 N LEU C 400 8.661 6.034 -33.431 1.00 0.00 N ATOM 1738 CA LEU C 400 10.061 6.283 -33.739 1.00 0.00 C ATOM 1739 C LEU C 400 10.271 6.373 -35.248 1.00 0.00 C ATOM 1740 O LEU C 400 11.007 7.235 -35.726 1.00 0.00 O ATOM 1741 CB LEU C 400 10.937 5.164 -33.158 1.00 0.00 C ATOM 1742 CG LEU C 400 12.412 5.398 -33.522 1.00 0.00 C ATOM 1743 CD1 LEU C 400 12.870 6.780 -33.023 1.00 0.00 C ATOM 1744 CD2 LEU C 400 13.267 4.306 -32.872 1.00 0.00 C ATOM 0 H LEU C 400 8.479 5.152 -32.952 1.00 0.00 H new ATOM 0 HA LEU C 400 10.348 7.233 -33.289 1.00 0.00 H new ATOM 0 HB2 LEU C 400 10.824 5.130 -32.074 1.00 0.00 H new ATOM 0 HB3 LEU C 400 10.609 4.199 -33.544 1.00 0.00 H new ATOM 0 HG LEU C 400 12.526 5.362 -34.605 1.00 0.00 H new ATOM 0 HD11 LEU C 400 13.916 6.934 -33.287 1.00 0.00 H new ATOM 0 HD12 LEU C 400 12.261 7.555 -33.488 1.00 0.00 H new ATOM 0 HD13 LEU C 400 12.758 6.831 -31.940 1.00 0.00 H new ATOM 0 HD21 LEU C 400 14.315 4.465 -33.126 1.00 0.00 H new ATOM 0 HD22 LEU C 400 13.146 4.345 -31.789 1.00 0.00 H new ATOM 0 HD23 LEU C 400 12.950 3.329 -33.238 1.00 0.00 H new ATOM 1756 N LYS C 401 9.623 5.474 -35.988 1.00 0.00 N ATOM 1757 CA LYS C 401 9.747 5.456 -37.441 1.00 0.00 C ATOM 1758 C LYS C 401 11.199 5.251 -37.855 1.00 0.00 C ATOM 1759 O LYS C 401 12.114 5.799 -37.241 1.00 0.00 O ATOM 1760 CB LYS C 401 9.224 6.768 -38.024 1.00 0.00 C ATOM 1761 CG LYS C 401 9.215 6.691 -39.554 1.00 0.00 C ATOM 1762 CD LYS C 401 8.733 8.029 -40.136 1.00 0.00 C ATOM 1763 CE LYS C 401 7.214 8.166 -39.970 1.00 0.00 C ATOM 1764 NZ LYS C 401 6.726 9.307 -40.788 1.00 0.00 N ATOM 0 H LYS C 401 9.011 4.753 -35.606 1.00 0.00 H new ATOM 0 HA LYS C 401 9.155 4.626 -37.827 1.00 0.00 H new ATOM 0 HB2 LYS C 401 8.217 6.964 -37.655 1.00 0.00 H new ATOM 0 HB3 LYS C 401 9.851 7.597 -37.696 1.00 0.00 H new ATOM 0 HG2 LYS C 401 10.215 6.462 -39.922 1.00 0.00 H new ATOM 0 HG3 LYS C 401 8.561 5.883 -39.883 1.00 0.00 H new ATOM 0 HD2 LYS C 401 9.236 8.855 -39.633 1.00 0.00 H new ATOM 0 HD3 LYS C 401 8.997 8.090 -41.192 1.00 0.00 H new ATOM 0 HE2 LYS C 401 6.719 7.245 -40.279 1.00 0.00 H new ATOM 0 HE3 LYS C 401 6.965 8.324 -38.921 1.00 0.00 H new ATOM 0 HZ1 LYS C 401 5.696 9.400 -40.675 1.00 0.00 H new ATOM 0 HZ2 LYS C 401 7.189 10.183 -40.473 1.00 0.00 H new ATOM 0 HZ3 LYS C 401 6.951 9.138 -41.789 1.00 0.00 H new ATOM 1778 N HIS C 402 11.401 4.462 -38.903 1.00 0.00 N ATOM 1779 CA HIS C 402 12.744 4.192 -39.396 1.00 0.00 C ATOM 1780 C HIS C 402 13.363 5.460 -39.974 1.00 0.00 C ATOM 1781 O HIS C 402 12.686 6.249 -40.632 1.00 0.00 O ATOM 1782 CB HIS C 402 12.699 3.107 -40.474 1.00 0.00 C ATOM 1783 CG HIS C 402 12.302 1.799 -39.850 1.00 0.00 C ATOM 1784 ND1 HIS C 402 10.983 1.380 -39.784 1.00 0.00 N ATOM 1785 CD2 HIS C 402 13.041 0.804 -39.259 1.00 0.00 C ATOM 1786 CE1 HIS C 402 10.968 0.181 -39.175 1.00 0.00 C ATOM 1787 NE2 HIS C 402 12.197 -0.217 -38.834 1.00 0.00 N ATOM 0 H HIS C 402 10.656 4.001 -39.425 1.00 0.00 H new ATOM 0 HA HIS C 402 13.355 3.847 -38.562 1.00 0.00 H new ATOM 0 HB2 HIS C 402 11.987 3.382 -41.253 1.00 0.00 H new ATOM 0 HB3 HIS C 402 13.674 3.013 -40.952 1.00 0.00 H new ATOM 0 HD2 HIS C 402 14.115 0.813 -39.142 1.00 0.00 H new ATOM 0 HE1 HIS C 402 10.072 -0.391 -38.985 1.00 0.00 H new ATOM 0 HE2 HIS C 402 12.460 -1.083 -38.363 1.00 0.00 H new ATOM 1796 N HIS C 403 14.651 5.648 -39.719 1.00 0.00 N ATOM 1797 CA HIS C 403 15.351 6.824 -40.217 1.00 0.00 C ATOM 1798 C HIS C 403 15.673 6.659 -41.698 1.00 0.00 C ATOM 1799 O HIS C 403 16.228 5.641 -42.111 1.00 0.00 O ATOM 1800 CB HIS C 403 16.648 7.033 -39.427 1.00 0.00 C ATOM 1801 CG HIS C 403 17.444 8.152 -40.047 1.00 0.00 C ATOM 1802 ND1 HIS C 403 17.140 9.486 -39.825 1.00 0.00 N ATOM 1803 CD2 HIS C 403 18.529 8.150 -40.888 1.00 0.00 C ATOM 1804 CE1 HIS C 403 18.025 10.224 -40.518 1.00 0.00 C ATOM 1805 NE2 HIS C 403 18.895 9.459 -41.184 1.00 0.00 N ATOM 0 H HIS C 403 15.228 5.007 -39.175 1.00 0.00 H new ATOM 0 HA HIS C 403 14.707 7.694 -40.090 1.00 0.00 H new ATOM 0 HB2 HIS C 403 16.419 7.269 -38.388 1.00 0.00 H new ATOM 0 HB3 HIS C 403 17.235 6.115 -39.423 1.00 0.00 H new ATOM 0 HD2 HIS C 403 19.023 7.266 -41.263 1.00 0.00 H new ATOM 0 HE1 HIS C 403 18.032 11.304 -40.534 1.00 0.00 H new ATOM 0 HE2 HIS C 403 19.662 9.768 -41.781 1.00 0.00 H new ATOM 1814 N HIS C 404 15.327 7.669 -42.493 1.00 0.00 N ATOM 1815 CA HIS C 404 15.588 7.634 -43.933 1.00 0.00 C ATOM 1816 C HIS C 404 16.795 8.500 -44.279 1.00 0.00 C ATOM 1817 O HIS C 404 16.842 9.684 -43.939 1.00 0.00 O ATOM 1818 CB HIS C 404 14.362 8.135 -44.696 1.00 0.00 C ATOM 1819 CG HIS C 404 13.246 7.130 -44.577 1.00 0.00 C ATOM 1820 ND1 HIS C 404 12.332 7.155 -43.534 1.00 0.00 N ATOM 1821 CD2 HIS C 404 12.882 6.068 -45.368 1.00 0.00 C ATOM 1822 CE1 HIS C 404 11.471 6.137 -43.725 1.00 0.00 C ATOM 1823 NE2 HIS C 404 11.762 5.443 -44.828 1.00 0.00 N ATOM 0 H HIS C 404 14.867 8.519 -42.168 1.00 0.00 H new ATOM 0 HA HIS C 404 15.800 6.604 -44.222 1.00 0.00 H new ATOM 0 HB2 HIS C 404 14.042 9.098 -44.298 1.00 0.00 H new ATOM 0 HB3 HIS C 404 14.613 8.292 -45.745 1.00 0.00 H new ATOM 0 HD2 HIS C 404 13.388 5.764 -46.272 1.00 0.00 H new ATOM 0 HE1 HIS C 404 10.646 5.910 -43.066 1.00 0.00 H new ATOM 0 HE2 HIS C 404 11.269 4.629 -45.196 1.00 0.00 H new ATOM 1832 N ALA C 405 17.771 7.899 -44.953 1.00 0.00 N ATOM 1833 CA ALA C 405 18.978 8.619 -45.341 1.00 0.00 C ATOM 1834 C ALA C 405 18.702 9.509 -46.548 1.00 0.00 C ATOM 1835 O ALA C 405 19.522 10.352 -46.910 1.00 0.00 O ATOM 1836 CB ALA C 405 20.093 7.627 -45.680 1.00 0.00 C ATOM 0 H ALA C 405 17.750 6.921 -45.240 1.00 0.00 H new ATOM 0 HA ALA C 405 19.292 9.244 -44.505 1.00 0.00 H new ATOM 0 HB1 ALA C 405 20.991 8.173 -45.969 1.00 0.00 H new ATOM 0 HB2 ALA C 405 20.309 7.010 -44.808 1.00 0.00 H new ATOM 0 HB3 ALA C 405 19.775 6.990 -46.505 1.00 0.00 H new ATOM 1842 N GLY C 406 17.542 9.312 -47.167 1.00 0.00 N ATOM 1843 CA GLY C 406 17.166 10.101 -48.334 1.00 0.00 C ATOM 1844 C GLY C 406 17.031 11.578 -47.973 1.00 0.00 C ATOM 1845 O GLY C 406 17.429 12.454 -48.743 1.00 0.00 O ATOM 0 H GLY C 406 16.851 8.618 -46.882 1.00 0.00 H new ATOM 0 HA2 GLY C 406 17.916 9.981 -49.116 1.00 0.00 H new ATOM 0 HA3 GLY C 406 16.223 9.734 -48.738 1.00 0.00 H new ATOM 1849 N TYR C 407 16.473 11.849 -46.799 1.00 0.00 N ATOM 1850 CA TYR C 407 16.298 13.226 -46.343 1.00 0.00 C ATOM 1851 C TYR C 407 17.591 13.750 -45.722 1.00 0.00 C ATOM 1852 O TYR C 407 18.212 13.074 -44.902 1.00 0.00 O ATOM 1853 CB TYR C 407 15.179 13.290 -45.302 1.00 0.00 C ATOM 1854 CG TYR C 407 15.027 14.715 -44.834 1.00 0.00 C ATOM 1855 CD1 TYR C 407 14.308 15.631 -45.610 1.00 0.00 C ATOM 1856 CD2 TYR C 407 15.617 15.123 -43.633 1.00 0.00 C ATOM 1857 CE1 TYR C 407 14.179 16.957 -45.184 1.00 0.00 C ATOM 1858 CE2 TYR C 407 15.486 16.448 -43.206 1.00 0.00 C ATOM 1859 CZ TYR C 407 14.767 17.365 -43.980 1.00 0.00 C ATOM 1860 OH TYR C 407 14.642 18.673 -43.560 1.00 0.00 O ATOM 0 H TYR C 407 16.135 11.140 -46.148 1.00 0.00 H new ATOM 0 HA TYR C 407 16.038 13.844 -47.202 1.00 0.00 H new ATOM 0 HB2 TYR C 407 14.243 12.933 -45.732 1.00 0.00 H new ATOM 0 HB3 TYR C 407 15.411 12.639 -44.459 1.00 0.00 H new ATOM 0 HD1 TYR C 407 13.853 15.314 -46.537 1.00 0.00 H new ATOM 0 HD2 TYR C 407 16.173 14.415 -43.036 1.00 0.00 H new ATOM 0 HE1 TYR C 407 13.626 17.666 -45.783 1.00 0.00 H new ATOM 0 HE2 TYR C 407 15.940 16.764 -42.278 1.00 0.00 H new ATOM 0 HH TYR C 407 15.108 18.788 -42.705 1.00 0.00 H new ATOM 1870 N GLU C 408 17.997 14.956 -46.111 1.00 0.00 N ATOM 1871 CA GLU C 408 19.221 15.547 -45.566 1.00 0.00 C ATOM 1872 C GLU C 408 18.943 16.174 -44.202 1.00 0.00 C ATOM 1873 O GLU C 408 18.140 17.103 -44.088 1.00 0.00 O ATOM 1874 CB GLU C 408 19.763 16.620 -46.522 1.00 0.00 C ATOM 1875 CG GLU C 408 21.140 17.102 -46.047 1.00 0.00 C ATOM 1876 CD GLU C 408 22.173 15.998 -46.246 1.00 0.00 C ATOM 1877 OE1 GLU C 408 21.838 15.012 -46.882 1.00 0.00 O ATOM 1878 OE2 GLU C 408 23.279 16.151 -45.755 1.00 0.00 O ATOM 0 H GLU C 408 17.507 15.537 -46.791 1.00 0.00 H new ATOM 0 HA GLU C 408 19.965 14.758 -45.453 1.00 0.00 H new ATOM 0 HB2 GLU C 408 19.839 16.214 -47.531 1.00 0.00 H new ATOM 0 HB3 GLU C 408 19.071 17.461 -46.568 1.00 0.00 H new ATOM 0 HG2 GLU C 408 21.435 17.992 -46.602 1.00 0.00 H new ATOM 0 HG3 GLU C 408 21.094 17.383 -44.995 1.00 0.00 H new ATOM 1885 N GLN C 409 19.611 15.673 -43.170 1.00 0.00 N ATOM 1886 CA GLN C 409 19.416 16.210 -41.824 1.00 0.00 C ATOM 1887 C GLN C 409 19.609 17.728 -41.834 1.00 0.00 C ATOM 1888 O GLN C 409 20.452 18.248 -42.566 1.00 0.00 O ATOM 1889 CB GLN C 409 20.415 15.562 -40.843 1.00 0.00 C ATOM 1890 CG GLN C 409 21.770 16.289 -40.891 1.00 0.00 C ATOM 1891 CD GLN C 409 22.861 15.410 -40.302 1.00 0.00 C ATOM 1892 OE1 GLN C 409 22.915 14.214 -40.583 1.00 0.00 O ATOM 1893 NE2 GLN C 409 23.742 15.938 -39.501 1.00 0.00 N ATOM 0 H GLN C 409 20.283 14.908 -43.234 1.00 0.00 H new ATOM 0 HA GLN C 409 18.401 15.981 -41.498 1.00 0.00 H new ATOM 0 HB2 GLN C 409 20.013 15.597 -39.830 1.00 0.00 H new ATOM 0 HB3 GLN C 409 20.551 14.511 -41.096 1.00 0.00 H new ATOM 0 HG2 GLN C 409 22.017 16.545 -41.921 1.00 0.00 H new ATOM 0 HG3 GLN C 409 21.708 17.225 -40.336 1.00 0.00 H new ATOM 0 HE21 GLN C 409 23.692 16.931 -39.271 1.00 0.00 H new ATOM 0 HE22 GLN C 409 24.482 15.359 -39.103 1.00 0.00 H new ATOM 1902 N PHE C 410 18.831 18.432 -41.023 1.00 0.00 N ATOM 1903 CA PHE C 410 18.942 19.882 -40.961 1.00 0.00 C ATOM 1904 C PHE C 410 20.312 20.292 -40.430 1.00 0.00 C ATOM 1905 O PHE C 410 20.862 19.551 -39.634 1.00 0.00 O ATOM 1906 CB PHE C 410 17.847 20.447 -40.058 1.00 0.00 C ATOM 1907 CG PHE C 410 18.016 19.905 -38.660 1.00 0.00 C ATOM 1908 CD1 PHE C 410 17.400 18.700 -38.297 1.00 0.00 C ATOM 1909 CD2 PHE C 410 18.789 20.605 -37.727 1.00 0.00 C ATOM 1910 CE1 PHE C 410 17.557 18.197 -37.000 1.00 0.00 C ATOM 1911 CE2 PHE C 410 18.945 20.101 -36.430 1.00 0.00 C ATOM 1912 CZ PHE C 410 18.330 18.897 -36.066 1.00 0.00 C ATOM 1913 OXT PHE C 410 20.790 21.341 -40.831 1.00 0.00 O ATOM 0 H PHE C 410 18.125 18.029 -40.407 1.00 0.00 H new ATOM 0 HA PHE C 410 18.824 20.283 -41.968 1.00 0.00 H new ATOM 0 HB2 PHE C 410 17.897 21.536 -40.046 1.00 0.00 H new ATOM 0 HB3 PHE C 410 16.865 20.178 -40.447 1.00 0.00 H new ATOM 0 HD1 PHE C 410 16.804 18.159 -39.018 1.00 0.00 H new ATOM 0 HD2 PHE C 410 19.265 21.533 -38.007 1.00 0.00 H new ATOM 0 HE1 PHE C 410 17.082 17.269 -36.720 1.00 0.00 H new ATOM 0 HE2 PHE C 410 19.541 20.642 -35.709 1.00 0.00 H new ATOM 0 HZ PHE C 410 18.452 18.509 -35.066 1.00 0.00 H new TER 1923 PHE C 410