USER MOD reduce.3.24.130724 H: found=0, std=0, add=954, rem=0, adj=15 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 43:sc= 0.00431 USER MOD Single : A 374 ASN : amide:sc= -1.47 K(o=-1.5,f=-4.2!) USER MOD Single : A 396 TYR OH : rot 180:sc= 0 USER MOD Single : A 401 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 402 HIS : no HD1:sc=-0.00343 X(o=-0.0034,f=-0.33) USER MOD Single : A 403 HIS : no HD1:sc= -0.196 X(o=-0.2,f=-0.61) USER MOD Single : A 404 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 407 TYR OH : rot 180:sc= 0 USER MOD Single : A 409 GLN :FLIP amide:sc= -1.26 F(o=-2.2!,f=-1.3) USER MOD Single : B 369 SER OG : rot 180:sc= -0.0202 USER MOD Single : B 374 ASN : amide:sc= -6.44! C(o=-6.4!,f=-12!) 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=-0.000798 X(o=-0.0008,f=-0.46) USER MOD Single : B 403 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 404 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 407 TYR OH : rot 180:sc= 0 USER MOD Single : B 409 GLN :FLIP amide:sc= -2.09! C(o=-4.9!,f=-2.1!) USER MOD Single : C 369 SER OG : rot 180:sc= 0 USER MOD Single : C 374 ASN :FLIP amide:sc= -0.0771 F(o=-0.79,f=-0.077) USER MOD Single : C 396 TYR OH : rot 180:sc= 0 USER MOD Single : C 401 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.178) USER MOD Single : C 402 HIS : no HD1:sc= -1.15 X(o=-1.1,f=-1.3) USER MOD Single : C 403 HIS : no HE2:sc= -1.61! C(o=-1.6!,f=-5.4!) USER MOD Single : C 404 HIS :FLIP no HD1:sc= -0.961 F(o=-1.8,f=-0.96) USER MOD Single : C 407 TYR OH : rot 180:sc= 0 USER MOD Single : C 409 GLN : amide:sc= -0.0535 K(o=-0.054,f=-1.1!) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 369 1.012 9.170 11.610 1.00 0.00 N ATOM 2 CA SER A 369 -0.027 8.119 11.797 1.00 0.00 C ATOM 3 C SER A 369 -1.408 8.724 11.566 1.00 0.00 C ATOM 4 O SER A 369 -1.593 9.935 11.687 1.00 0.00 O ATOM 5 CB SER A 369 0.067 7.559 13.217 1.00 0.00 C ATOM 6 OG SER A 369 1.253 6.785 13.339 1.00 0.00 O ATOM 0 HA SER A 369 0.134 7.312 11.082 1.00 0.00 H new ATOM 0 HB2 SER A 369 0.074 8.373 13.942 1.00 0.00 H new ATOM 0 HB3 SER A 369 -0.806 6.945 13.437 1.00 0.00 H new ATOM 0 HG SER A 369 1.994 7.251 12.898 1.00 0.00 H new ATOM 14 N ALA A 370 -2.374 7.873 11.235 1.00 0.00 N ATOM 15 CA ALA A 370 -3.735 8.337 10.990 1.00 0.00 C ATOM 16 C ALA A 370 -3.728 9.540 10.052 1.00 0.00 C ATOM 17 O ALA A 370 -4.465 10.503 10.257 1.00 0.00 O ATOM 18 CB ALA A 370 -4.401 8.720 12.312 1.00 0.00 C ATOM 0 H ALA A 370 -2.242 6.867 11.131 1.00 0.00 H new ATOM 0 HA ALA A 370 -4.298 7.529 10.522 1.00 0.00 H new ATOM 0 HB1 ALA A 370 -5.417 9.066 12.121 1.00 0.00 H new ATOM 0 HB2 ALA A 370 -4.431 7.851 12.970 1.00 0.00 H new ATOM 0 HB3 ALA A 370 -3.831 9.517 12.789 1.00 0.00 H new ATOM 24 N ASP A 371 -2.891 9.473 9.020 1.00 0.00 N ATOM 25 CA ASP A 371 -2.792 10.561 8.050 1.00 0.00 C ATOM 26 C ASP A 371 -3.838 10.392 6.953 1.00 0.00 C ATOM 27 O ASP A 371 -3.948 11.222 6.052 1.00 0.00 O ATOM 28 CB ASP A 371 -1.394 10.577 7.429 1.00 0.00 C ATOM 29 CG ASP A 371 -1.070 9.209 6.836 1.00 0.00 C ATOM 30 OD1 ASP A 371 -1.981 8.408 6.709 1.00 0.00 O ATOM 31 OD2 ASP A 371 0.087 8.983 6.519 1.00 0.00 O ATOM 0 H ASP A 371 -2.275 8.682 8.834 1.00 0.00 H new ATOM 0 HA ASP A 371 -2.971 11.505 8.565 1.00 0.00 H new ATOM 0 HB2 ASP A 371 -1.341 11.341 6.653 1.00 0.00 H new ATOM 0 HB3 ASP A 371 -0.654 10.839 8.185 1.00 0.00 H new ATOM 36 N ASP A 372 -4.605 9.309 7.040 1.00 0.00 N ATOM 37 CA ASP A 372 -5.646 9.036 6.056 1.00 0.00 C ATOM 38 C ASP A 372 -5.062 9.024 4.648 1.00 0.00 C ATOM 39 O ASP A 372 -5.725 9.416 3.687 1.00 0.00 O ATOM 40 CB ASP A 372 -6.742 10.099 6.151 1.00 0.00 C ATOM 41 CG ASP A 372 -7.549 9.904 7.430 1.00 0.00 C ATOM 42 OD1 ASP A 372 -7.434 8.846 8.026 1.00 0.00 O ATOM 43 OD2 ASP A 372 -8.269 10.818 7.798 1.00 0.00 O ATOM 0 H ASP A 372 -4.526 8.610 7.778 1.00 0.00 H new ATOM 0 HA ASP A 372 -6.073 8.055 6.266 1.00 0.00 H new ATOM 0 HB2 ASP A 372 -6.297 11.094 6.140 1.00 0.00 H new ATOM 0 HB3 ASP A 372 -7.399 10.034 5.284 1.00 0.00 H new ATOM 48 N ASP A 373 -3.817 8.572 4.532 1.00 0.00 N ATOM 49 CA ASP A 373 -3.153 8.515 3.234 1.00 0.00 C ATOM 50 C ASP A 373 -3.592 7.274 2.465 1.00 0.00 C ATOM 51 O ASP A 373 -4.206 6.367 3.028 1.00 0.00 O ATOM 52 CB ASP A 373 -1.635 8.485 3.427 1.00 0.00 C ATOM 53 CG ASP A 373 -1.232 7.230 4.195 1.00 0.00 C ATOM 54 OD1 ASP A 373 -2.119 6.517 4.634 1.00 0.00 O ATOM 55 OD2 ASP A 373 -0.042 6.999 4.330 1.00 0.00 O ATOM 0 H ASP A 373 -3.251 8.242 5.314 1.00 0.00 H new ATOM 0 HA ASP A 373 -3.431 9.401 2.664 1.00 0.00 H new ATOM 0 HB2 ASP A 373 -1.136 8.504 2.458 1.00 0.00 H new ATOM 0 HB3 ASP A 373 -1.311 9.373 3.970 1.00 0.00 H new ATOM 60 N ASN A 374 -3.277 7.241 1.172 1.00 0.00 N ATOM 61 CA ASN A 374 -3.645 6.105 0.329 1.00 0.00 C ATOM 62 C ASN A 374 -2.574 5.018 0.400 1.00 0.00 C ATOM 63 O ASN A 374 -1.451 5.212 -0.066 1.00 0.00 O ATOM 64 CB ASN A 374 -3.813 6.573 -1.122 1.00 0.00 C ATOM 65 CG ASN A 374 -4.669 5.576 -1.896 1.00 0.00 C ATOM 66 OD1 ASN A 374 -5.632 5.036 -1.353 1.00 0.00 O ATOM 67 ND2 ASN A 374 -4.375 5.298 -3.135 1.00 0.00 N ATOM 0 H ASN A 374 -2.771 7.982 0.687 1.00 0.00 H new ATOM 0 HA ASN A 374 -4.587 5.691 0.689 1.00 0.00 H new ATOM 0 HB2 ASN A 374 -4.279 7.558 -1.143 1.00 0.00 H new ATOM 0 HB3 ASN A 374 -2.837 6.672 -1.596 1.00 0.00 H new ATOM 0 HD21 ASN A 374 -4.944 4.631 -3.657 1.00 0.00 H new ATOM 0 HD22 ASN A 374 -3.576 5.747 -3.583 1.00 0.00 H new ATOM 74 N PHE A 375 -2.926 3.874 0.986 1.00 0.00 N ATOM 75 CA PHE A 375 -1.987 2.769 1.115 1.00 0.00 C ATOM 76 C PHE A 375 -1.966 1.935 -0.162 1.00 0.00 C ATOM 77 O PHE A 375 -2.125 2.460 -1.264 1.00 0.00 O ATOM 78 CB PHE A 375 -2.395 1.884 2.294 1.00 0.00 C ATOM 79 CG PHE A 375 -2.448 2.714 3.552 1.00 0.00 C ATOM 80 CD1 PHE A 375 -1.282 2.929 4.295 1.00 0.00 C ATOM 81 CD2 PHE A 375 -3.662 3.265 3.978 1.00 0.00 C ATOM 82 CE1 PHE A 375 -1.329 3.697 5.463 1.00 0.00 C ATOM 83 CE2 PHE A 375 -3.710 4.032 5.146 1.00 0.00 C ATOM 84 CZ PHE A 375 -2.543 4.249 5.889 1.00 0.00 C ATOM 0 H PHE A 375 -3.851 3.692 1.376 1.00 0.00 H new ATOM 0 HA PHE A 375 -0.990 3.176 1.287 1.00 0.00 H new ATOM 0 HB2 PHE A 375 -3.368 1.432 2.103 1.00 0.00 H new ATOM 0 HB3 PHE A 375 -1.682 1.068 2.414 1.00 0.00 H new ATOM 0 HD1 PHE A 375 -0.346 2.502 3.967 1.00 0.00 H new ATOM 0 HD2 PHE A 375 -4.562 3.098 3.404 1.00 0.00 H new ATOM 0 HE1 PHE A 375 -0.429 3.864 6.036 1.00 0.00 H new ATOM 0 HE2 PHE A 375 -4.647 4.457 5.475 1.00 0.00 H new ATOM 0 HZ PHE A 375 -2.580 4.842 6.791 1.00 0.00 H new ATOM 94 N LEU A 376 -1.765 0.632 0.002 1.00 0.00 N ATOM 95 CA LEU A 376 -1.722 -0.277 -1.138 1.00 0.00 C ATOM 96 C LEU A 376 -3.073 -0.309 -1.840 1.00 0.00 C ATOM 97 O LEU A 376 -3.146 -0.270 -3.068 1.00 0.00 O ATOM 98 CB LEU A 376 -1.343 -1.696 -0.673 1.00 0.00 C ATOM 99 CG LEU A 376 -1.399 -2.672 -1.863 1.00 0.00 C ATOM 100 CD1 LEU A 376 -0.460 -2.185 -2.978 1.00 0.00 C ATOM 101 CD2 LEU A 376 -0.977 -4.077 -1.407 1.00 0.00 C ATOM 0 H LEU A 376 -1.630 0.183 0.908 1.00 0.00 H new ATOM 0 HA LEU A 376 -0.968 0.082 -1.838 1.00 0.00 H new ATOM 0 HB2 LEU A 376 -0.342 -1.691 -0.243 1.00 0.00 H new ATOM 0 HB3 LEU A 376 -2.025 -2.025 0.111 1.00 0.00 H new ATOM 0 HG LEU A 376 -2.420 -2.712 -2.244 1.00 0.00 H new ATOM 0 HD11 LEU A 376 -0.502 -2.878 -3.818 1.00 0.00 H new ATOM 0 HD12 LEU A 376 -0.771 -1.194 -3.309 1.00 0.00 H new ATOM 0 HD13 LEU A 376 0.561 -2.137 -2.599 1.00 0.00 H new ATOM 0 HD21 LEU A 376 -1.019 -4.762 -2.254 1.00 0.00 H new ATOM 0 HD22 LEU A 376 0.041 -4.043 -1.018 1.00 0.00 H new ATOM 0 HD23 LEU A 376 -1.653 -4.424 -0.625 1.00 0.00 H new ATOM 113 N VAL A 377 -4.139 -0.390 -1.049 1.00 0.00 N ATOM 114 CA VAL A 377 -5.491 -0.440 -1.597 1.00 0.00 C ATOM 115 C VAL A 377 -5.535 -1.314 -2.851 1.00 0.00 C ATOM 116 O VAL A 377 -5.625 -0.808 -3.969 1.00 0.00 O ATOM 117 CB VAL A 377 -5.965 0.972 -1.931 1.00 0.00 C ATOM 118 CG1 VAL A 377 -7.479 0.961 -2.156 1.00 0.00 C ATOM 119 CG2 VAL A 377 -5.625 1.910 -0.769 1.00 0.00 C ATOM 0 H VAL A 377 -4.094 -0.422 -0.031 1.00 0.00 H new ATOM 0 HA VAL A 377 -6.153 -0.877 -0.849 1.00 0.00 H new ATOM 0 HB VAL A 377 -5.467 1.320 -2.836 1.00 0.00 H new ATOM 0 HG11 VAL A 377 -7.819 1.969 -2.395 1.00 0.00 H new ATOM 0 HG12 VAL A 377 -7.719 0.292 -2.982 1.00 0.00 H new ATOM 0 HG13 VAL A 377 -7.979 0.614 -1.251 1.00 0.00 H new ATOM 0 HG21 VAL A 377 -5.963 2.919 -1.005 1.00 0.00 H new ATOM 0 HG22 VAL A 377 -6.123 1.563 0.136 1.00 0.00 H new ATOM 0 HG23 VAL A 377 -4.547 1.916 -0.610 1.00 0.00 H new ATOM 129 N PRO A 378 -5.473 -2.607 -2.680 1.00 0.00 N ATOM 130 CA PRO A 378 -5.503 -3.574 -3.817 1.00 0.00 C ATOM 131 C PRO A 378 -6.699 -3.336 -4.742 1.00 0.00 C ATOM 132 O PRO A 378 -6.612 -3.541 -5.952 1.00 0.00 O ATOM 133 CB PRO A 378 -5.596 -4.950 -3.131 1.00 0.00 C ATOM 134 CG PRO A 378 -5.048 -4.743 -1.752 1.00 0.00 C ATOM 135 CD PRO A 378 -5.361 -3.291 -1.381 1.00 0.00 C ATOM 0 HA PRO A 378 -4.627 -3.478 -4.459 1.00 0.00 H new ATOM 0 HB2 PRO A 378 -6.627 -5.303 -3.096 1.00 0.00 H new ATOM 0 HB3 PRO A 378 -5.021 -5.700 -3.674 1.00 0.00 H new ATOM 0 HG2 PRO A 378 -5.506 -5.433 -1.044 1.00 0.00 H new ATOM 0 HG3 PRO A 378 -3.974 -4.928 -1.728 1.00 0.00 H new ATOM 0 HD2 PRO A 378 -6.286 -3.216 -0.809 1.00 0.00 H new ATOM 0 HD3 PRO A 378 -4.571 -2.857 -0.768 1.00 0.00 H new ATOM 143 N ILE A 379 -7.818 -2.919 -4.160 1.00 0.00 N ATOM 144 CA ILE A 379 -9.026 -2.676 -4.942 1.00 0.00 C ATOM 145 C ILE A 379 -8.810 -1.545 -5.956 1.00 0.00 C ATOM 146 O ILE A 379 -9.216 -1.656 -7.112 1.00 0.00 O ATOM 147 CB ILE A 379 -10.191 -2.321 -4.008 1.00 0.00 C ATOM 148 CG1 ILE A 379 -10.557 -3.550 -3.164 1.00 0.00 C ATOM 149 CG2 ILE A 379 -11.403 -1.896 -4.846 1.00 0.00 C ATOM 150 CD1 ILE A 379 -11.505 -3.145 -2.032 1.00 0.00 C ATOM 0 H ILE A 379 -7.915 -2.743 -3.160 1.00 0.00 H new ATOM 0 HA ILE A 379 -9.264 -3.587 -5.491 1.00 0.00 H new ATOM 0 HB ILE A 379 -9.898 -1.502 -3.351 1.00 0.00 H new ATOM 0 HG12 ILE A 379 -11.029 -4.305 -3.792 1.00 0.00 H new ATOM 0 HG13 ILE A 379 -9.654 -3.999 -2.750 1.00 0.00 H new ATOM 0 HG21 ILE A 379 -12.232 -1.643 -4.185 1.00 0.00 H new ATOM 0 HG22 ILE A 379 -11.142 -1.026 -5.449 1.00 0.00 H new ATOM 0 HG23 ILE A 379 -11.698 -2.716 -5.501 1.00 0.00 H new ATOM 0 HD11 ILE A 379 -11.759 -4.023 -1.439 1.00 0.00 H new ATOM 0 HD12 ILE A 379 -11.018 -2.406 -1.396 1.00 0.00 H new ATOM 0 HD13 ILE A 379 -12.414 -2.717 -2.454 1.00 0.00 H new ATOM 162 N ALA A 380 -8.176 -0.460 -5.516 1.00 0.00 N ATOM 163 CA ALA A 380 -7.918 0.679 -6.395 1.00 0.00 C ATOM 164 C ALA A 380 -6.786 0.364 -7.378 1.00 0.00 C ATOM 165 O ALA A 380 -6.662 1.009 -8.421 1.00 0.00 O ATOM 166 CB ALA A 380 -7.570 1.929 -5.559 1.00 0.00 C ATOM 0 H ALA A 380 -7.833 -0.345 -4.562 1.00 0.00 H new ATOM 0 HA ALA A 380 -8.822 0.880 -6.970 1.00 0.00 H new ATOM 0 HB1 ALA A 380 -7.380 2.771 -6.225 1.00 0.00 H new ATOM 0 HB2 ALA A 380 -8.404 2.169 -4.899 1.00 0.00 H new ATOM 0 HB3 ALA A 380 -6.680 1.731 -4.961 1.00 0.00 H new ATOM 172 N VAL A 381 -5.966 -0.633 -7.042 1.00 0.00 N ATOM 173 CA VAL A 381 -4.856 -1.020 -7.902 1.00 0.00 C ATOM 174 C VAL A 381 -5.378 -1.626 -9.206 1.00 0.00 C ATOM 175 O VAL A 381 -4.877 -1.320 -10.288 1.00 0.00 O ATOM 176 CB VAL A 381 -3.942 -2.025 -7.173 1.00 0.00 C ATOM 177 CG1 VAL A 381 -2.940 -2.626 -8.162 1.00 0.00 C ATOM 178 CG2 VAL A 381 -3.169 -1.323 -6.040 1.00 0.00 C ATOM 0 H VAL A 381 -6.051 -1.181 -6.186 1.00 0.00 H new ATOM 0 HA VAL A 381 -4.275 -0.130 -8.142 1.00 0.00 H new ATOM 0 HB VAL A 381 -4.564 -2.814 -6.750 1.00 0.00 H new ATOM 0 HG11 VAL A 381 -2.296 -3.336 -7.642 1.00 0.00 H new ATOM 0 HG12 VAL A 381 -3.478 -3.140 -8.958 1.00 0.00 H new ATOM 0 HG13 VAL A 381 -2.331 -1.831 -8.591 1.00 0.00 H new ATOM 0 HG21 VAL A 381 -2.528 -2.046 -5.535 1.00 0.00 H new ATOM 0 HG22 VAL A 381 -2.556 -0.524 -6.458 1.00 0.00 H new ATOM 0 HG23 VAL A 381 -3.875 -0.902 -5.324 1.00 0.00 H new ATOM 188 N GLY A 382 -6.384 -2.491 -9.097 1.00 0.00 N ATOM 189 CA GLY A 382 -6.952 -3.129 -10.276 1.00 0.00 C ATOM 190 C GLY A 382 -7.577 -2.096 -11.204 1.00 0.00 C ATOM 191 O GLY A 382 -7.409 -2.157 -12.422 1.00 0.00 O ATOM 0 H GLY A 382 -6.817 -2.762 -8.214 1.00 0.00 H new ATOM 0 HA2 GLY A 382 -6.175 -3.678 -10.807 1.00 0.00 H new ATOM 0 HA3 GLY A 382 -7.706 -3.856 -9.974 1.00 0.00 H new ATOM 195 N ALA A 383 -8.299 -1.147 -10.619 1.00 0.00 N ATOM 196 CA ALA A 383 -8.947 -0.102 -11.403 1.00 0.00 C ATOM 197 C ALA A 383 -7.910 0.777 -12.095 1.00 0.00 C ATOM 198 O ALA A 383 -8.093 1.181 -13.243 1.00 0.00 O ATOM 199 CB ALA A 383 -9.825 0.761 -10.496 1.00 0.00 C ATOM 0 H ALA A 383 -8.450 -1.079 -9.612 1.00 0.00 H new ATOM 0 HA ALA A 383 -9.565 -0.578 -12.164 1.00 0.00 H new ATOM 0 HB1 ALA A 383 -10.306 1.539 -11.089 1.00 0.00 H new ATOM 0 HB2 ALA A 383 -10.587 0.138 -10.028 1.00 0.00 H new ATOM 0 HB3 ALA A 383 -9.209 1.221 -9.724 1.00 0.00 H new ATOM 205 N ALA A 384 -6.823 1.072 -11.389 1.00 0.00 N ATOM 206 CA ALA A 384 -5.767 1.909 -11.947 1.00 0.00 C ATOM 207 C ALA A 384 -5.161 1.258 -13.185 1.00 0.00 C ATOM 208 O ALA A 384 -4.947 1.914 -14.204 1.00 0.00 O ATOM 209 CB ALA A 384 -4.672 2.130 -10.901 1.00 0.00 C ATOM 0 H ALA A 384 -6.651 0.747 -10.438 1.00 0.00 H new ATOM 0 HA ALA A 384 -6.202 2.867 -12.231 1.00 0.00 H new ATOM 0 HB1 ALA A 384 -3.886 2.756 -11.324 1.00 0.00 H new ATOM 0 HB2 ALA A 384 -5.098 2.623 -10.027 1.00 0.00 H new ATOM 0 HB3 ALA A 384 -4.251 1.169 -10.606 1.00 0.00 H new ATOM 215 N LEU A 385 -4.900 -0.040 -13.092 1.00 0.00 N ATOM 216 CA LEU A 385 -4.331 -0.779 -14.219 1.00 0.00 C ATOM 217 C LEU A 385 -5.319 -0.827 -15.381 1.00 0.00 C ATOM 218 O LEU A 385 -4.936 -0.672 -16.541 1.00 0.00 O ATOM 219 CB LEU A 385 -3.945 -2.208 -13.781 1.00 0.00 C ATOM 220 CG LEU A 385 -2.490 -2.246 -13.254 1.00 0.00 C ATOM 221 CD1 LEU A 385 -2.324 -3.403 -12.263 1.00 0.00 C ATOM 222 CD2 LEU A 385 -1.528 -2.449 -14.432 1.00 0.00 C ATOM 0 H LEU A 385 -5.070 -0.601 -12.257 1.00 0.00 H new ATOM 0 HA LEU A 385 -3.432 -0.262 -14.554 1.00 0.00 H new ATOM 0 HB2 LEU A 385 -4.627 -2.552 -13.004 1.00 0.00 H new ATOM 0 HB3 LEU A 385 -4.050 -2.892 -14.623 1.00 0.00 H new ATOM 0 HG LEU A 385 -2.267 -1.305 -12.751 1.00 0.00 H new ATOM 0 HD11 LEU A 385 -1.298 -3.424 -11.896 1.00 0.00 H new ATOM 0 HD12 LEU A 385 -3.006 -3.264 -11.424 1.00 0.00 H new ATOM 0 HD13 LEU A 385 -2.550 -4.345 -12.763 1.00 0.00 H new ATOM 0 HD21 LEU A 385 -0.502 -2.476 -14.064 1.00 0.00 H new ATOM 0 HD22 LEU A 385 -1.759 -3.389 -14.932 1.00 0.00 H new ATOM 0 HD23 LEU A 385 -1.638 -1.626 -15.138 1.00 0.00 H new ATOM 234 N ALA A 386 -6.586 -1.047 -15.062 1.00 0.00 N ATOM 235 CA ALA A 386 -7.613 -1.119 -16.089 1.00 0.00 C ATOM 236 C ALA A 386 -7.692 0.196 -16.853 1.00 0.00 C ATOM 237 O ALA A 386 -7.853 0.207 -18.073 1.00 0.00 O ATOM 238 CB ALA A 386 -8.967 -1.425 -15.447 1.00 0.00 C ATOM 0 H ALA A 386 -6.925 -1.178 -14.109 1.00 0.00 H new ATOM 0 HA ALA A 386 -7.355 -1.916 -16.787 1.00 0.00 H new ATOM 0 HB1 ALA A 386 -9.733 -1.478 -16.221 1.00 0.00 H new ATOM 0 HB2 ALA A 386 -8.914 -2.379 -14.923 1.00 0.00 H new ATOM 0 HB3 ALA A 386 -9.221 -0.636 -14.739 1.00 0.00 H new ATOM 244 N GLY A 387 -7.576 1.303 -16.129 1.00 0.00 N ATOM 245 CA GLY A 387 -7.634 2.621 -16.751 1.00 0.00 C ATOM 246 C GLY A 387 -6.476 2.820 -17.722 1.00 0.00 C ATOM 247 O GLY A 387 -6.658 3.348 -18.820 1.00 0.00 O ATOM 0 H GLY A 387 -7.442 1.315 -15.118 1.00 0.00 H new ATOM 0 HA2 GLY A 387 -8.580 2.736 -17.280 1.00 0.00 H new ATOM 0 HA3 GLY A 387 -7.604 3.392 -15.981 1.00 0.00 H new ATOM 251 N VAL A 388 -5.284 2.397 -17.310 1.00 0.00 N ATOM 252 CA VAL A 388 -4.098 2.536 -18.149 1.00 0.00 C ATOM 253 C VAL A 388 -4.203 1.640 -19.377 1.00 0.00 C ATOM 254 O VAL A 388 -3.867 2.050 -20.487 1.00 0.00 O ATOM 255 CB VAL A 388 -2.837 2.167 -17.354 1.00 0.00 C ATOM 256 CG1 VAL A 388 -1.593 2.297 -18.245 1.00 0.00 C ATOM 257 CG2 VAL A 388 -2.698 3.096 -16.141 1.00 0.00 C ATOM 0 H VAL A 388 -5.114 1.958 -16.405 1.00 0.00 H new ATOM 0 HA VAL A 388 -4.030 3.575 -18.472 1.00 0.00 H new ATOM 0 HB VAL A 388 -2.925 1.135 -17.013 1.00 0.00 H new ATOM 0 HG11 VAL A 388 -0.705 2.033 -17.671 1.00 0.00 H new ATOM 0 HG12 VAL A 388 -1.686 1.626 -19.099 1.00 0.00 H new ATOM 0 HG13 VAL A 388 -1.504 3.324 -18.598 1.00 0.00 H new ATOM 0 HG21 VAL A 388 -1.802 2.830 -15.580 1.00 0.00 H new ATOM 0 HG22 VAL A 388 -2.621 4.129 -16.481 1.00 0.00 H new ATOM 0 HG23 VAL A 388 -3.573 2.990 -15.499 1.00 0.00 H new ATOM 267 N LEU A 389 -4.672 0.412 -19.176 1.00 0.00 N ATOM 268 CA LEU A 389 -4.799 -0.525 -20.285 1.00 0.00 C ATOM 269 C LEU A 389 -5.724 0.040 -21.354 1.00 0.00 C ATOM 270 O LEU A 389 -5.445 -0.073 -22.547 1.00 0.00 O ATOM 271 CB LEU A 389 -5.317 -1.886 -19.770 1.00 0.00 C ATOM 272 CG LEU A 389 -5.342 -2.935 -20.915 1.00 0.00 C ATOM 273 CD1 LEU A 389 -4.918 -4.304 -20.358 1.00 0.00 C ATOM 274 CD2 LEU A 389 -6.762 -3.047 -21.509 1.00 0.00 C ATOM 0 H LEU A 389 -4.966 0.047 -18.270 1.00 0.00 H new ATOM 0 HA LEU A 389 -3.818 -0.677 -20.735 1.00 0.00 H new ATOM 0 HB2 LEU A 389 -4.679 -2.240 -18.960 1.00 0.00 H new ATOM 0 HB3 LEU A 389 -6.319 -1.767 -19.358 1.00 0.00 H new ATOM 0 HG LEU A 389 -4.653 -2.620 -21.699 1.00 0.00 H new ATOM 0 HD11 LEU A 389 -4.934 -5.043 -21.159 1.00 0.00 H new ATOM 0 HD12 LEU A 389 -3.910 -4.234 -19.949 1.00 0.00 H new ATOM 0 HD13 LEU A 389 -5.609 -4.606 -19.571 1.00 0.00 H new ATOM 0 HD21 LEU A 389 -6.764 -3.786 -22.310 1.00 0.00 H new ATOM 0 HD22 LEU A 389 -7.459 -3.355 -20.730 1.00 0.00 H new ATOM 0 HD23 LEU A 389 -7.067 -2.079 -21.907 1.00 0.00 H new ATOM 286 N ILE A 390 -6.816 0.664 -20.928 1.00 0.00 N ATOM 287 CA ILE A 390 -7.752 1.255 -21.867 1.00 0.00 C ATOM 288 C ILE A 390 -7.094 2.410 -22.615 1.00 0.00 C ATOM 289 O ILE A 390 -7.267 2.561 -23.824 1.00 0.00 O ATOM 290 CB ILE A 390 -8.998 1.741 -21.119 1.00 0.00 C ATOM 291 CG1 ILE A 390 -9.786 0.520 -20.595 1.00 0.00 C ATOM 292 CG2 ILE A 390 -9.881 2.564 -22.061 1.00 0.00 C ATOM 293 CD1 ILE A 390 -10.957 0.953 -19.696 1.00 0.00 C ATOM 0 H ILE A 390 -7.071 0.772 -19.946 1.00 0.00 H new ATOM 0 HA ILE A 390 -8.049 0.501 -22.596 1.00 0.00 H new ATOM 0 HB ILE A 390 -8.697 2.367 -20.279 1.00 0.00 H new ATOM 0 HG12 ILE A 390 -10.166 -0.059 -21.437 1.00 0.00 H new ATOM 0 HG13 ILE A 390 -9.117 -0.134 -20.035 1.00 0.00 H new ATOM 0 HG21 ILE A 390 -10.765 2.907 -21.524 1.00 0.00 H new ATOM 0 HG22 ILE A 390 -9.321 3.425 -22.425 1.00 0.00 H new ATOM 0 HG23 ILE A 390 -10.186 1.946 -22.906 1.00 0.00 H new ATOM 0 HD11 ILE A 390 -11.491 0.070 -19.344 1.00 0.00 H new ATOM 0 HD12 ILE A 390 -10.573 1.510 -18.841 1.00 0.00 H new ATOM 0 HD13 ILE A 390 -11.638 1.586 -20.265 1.00 0.00 H new ATOM 305 N LEU A 391 -6.349 3.227 -21.885 1.00 0.00 N ATOM 306 CA LEU A 391 -5.683 4.374 -22.483 1.00 0.00 C ATOM 307 C LEU A 391 -4.703 3.921 -23.561 1.00 0.00 C ATOM 308 O LEU A 391 -4.588 4.549 -24.614 1.00 0.00 O ATOM 309 CB LEU A 391 -4.936 5.154 -21.392 1.00 0.00 C ATOM 310 CG LEU A 391 -5.927 6.045 -20.609 1.00 0.00 C ATOM 311 CD1 LEU A 391 -5.382 6.316 -19.204 1.00 0.00 C ATOM 312 CD2 LEU A 391 -6.115 7.384 -21.333 1.00 0.00 C ATOM 0 H LEU A 391 -6.191 3.118 -20.883 1.00 0.00 H new ATOM 0 HA LEU A 391 -6.431 5.017 -22.946 1.00 0.00 H new ATOM 0 HB2 LEU A 391 -4.441 4.461 -20.712 1.00 0.00 H new ATOM 0 HB3 LEU A 391 -4.157 5.770 -21.842 1.00 0.00 H new ATOM 0 HG LEU A 391 -6.884 5.527 -20.542 1.00 0.00 H new ATOM 0 HD11 LEU A 391 -6.084 6.944 -18.656 1.00 0.00 H new ATOM 0 HD12 LEU A 391 -5.252 5.371 -18.676 1.00 0.00 H new ATOM 0 HD13 LEU A 391 -4.421 6.825 -19.278 1.00 0.00 H new ATOM 0 HD21 LEU A 391 -6.815 8.005 -20.774 1.00 0.00 H new ATOM 0 HD22 LEU A 391 -5.155 7.895 -21.407 1.00 0.00 H new ATOM 0 HD23 LEU A 391 -6.509 7.205 -22.333 1.00 0.00 H new ATOM 324 N VAL A 392 -4.000 2.831 -23.290 1.00 0.00 N ATOM 325 CA VAL A 392 -3.031 2.298 -24.239 1.00 0.00 C ATOM 326 C VAL A 392 -3.721 1.863 -25.528 1.00 0.00 C ATOM 327 O VAL A 392 -3.211 2.090 -26.624 1.00 0.00 O ATOM 328 CB VAL A 392 -2.291 1.110 -23.620 1.00 0.00 C ATOM 329 CG1 VAL A 392 -1.389 0.460 -24.675 1.00 0.00 C ATOM 330 CG2 VAL A 392 -1.431 1.599 -22.452 1.00 0.00 C ATOM 0 H VAL A 392 -4.081 2.299 -22.424 1.00 0.00 H new ATOM 0 HA VAL A 392 -2.315 3.084 -24.477 1.00 0.00 H new ATOM 0 HB VAL A 392 -3.016 0.380 -23.261 1.00 0.00 H new ATOM 0 HG11 VAL A 392 -0.863 -0.386 -24.233 1.00 0.00 H new ATOM 0 HG12 VAL A 392 -1.998 0.112 -25.510 1.00 0.00 H new ATOM 0 HG13 VAL A 392 -0.664 1.191 -25.034 1.00 0.00 H new ATOM 0 HG21 VAL A 392 -0.903 0.754 -22.010 1.00 0.00 H new ATOM 0 HG22 VAL A 392 -0.708 2.330 -22.814 1.00 0.00 H new ATOM 0 HG23 VAL A 392 -2.069 2.062 -21.699 1.00 0.00 H new ATOM 340 N LEU A 393 -4.878 1.229 -25.387 1.00 0.00 N ATOM 341 CA LEU A 393 -5.625 0.755 -26.551 1.00 0.00 C ATOM 342 C LEU A 393 -6.009 1.921 -27.448 1.00 0.00 C ATOM 343 O LEU A 393 -5.933 1.825 -28.672 1.00 0.00 O ATOM 344 CB LEU A 393 -6.891 0.001 -26.098 1.00 0.00 C ATOM 345 CG LEU A 393 -6.578 -1.491 -25.852 1.00 0.00 C ATOM 346 CD1 LEU A 393 -7.585 -2.072 -24.856 1.00 0.00 C ATOM 347 CD2 LEU A 393 -6.681 -2.261 -27.176 1.00 0.00 C ATOM 0 H LEU A 393 -5.318 1.031 -24.489 1.00 0.00 H new ATOM 0 HA LEU A 393 -4.989 0.074 -27.116 1.00 0.00 H new ATOM 0 HB2 LEU A 393 -7.282 0.451 -25.185 1.00 0.00 H new ATOM 0 HB3 LEU A 393 -7.667 0.095 -26.857 1.00 0.00 H new ATOM 0 HG LEU A 393 -5.570 -1.583 -25.448 1.00 0.00 H new ATOM 0 HD11 LEU A 393 -7.361 -3.125 -24.685 1.00 0.00 H new ATOM 0 HD12 LEU A 393 -7.519 -1.529 -23.913 1.00 0.00 H new ATOM 0 HD13 LEU A 393 -8.593 -1.976 -25.260 1.00 0.00 H new ATOM 0 HD21 LEU A 393 -6.460 -3.314 -27.003 1.00 0.00 H new ATOM 0 HD22 LEU A 393 -7.690 -2.163 -27.576 1.00 0.00 H new ATOM 0 HD23 LEU A 393 -5.966 -1.853 -27.891 1.00 0.00 H new ATOM 359 N LEU A 394 -6.416 3.021 -26.841 1.00 0.00 N ATOM 360 CA LEU A 394 -6.795 4.185 -27.617 1.00 0.00 C ATOM 361 C LEU A 394 -5.598 4.668 -28.422 1.00 0.00 C ATOM 362 O LEU A 394 -5.723 5.013 -29.597 1.00 0.00 O ATOM 363 CB LEU A 394 -7.273 5.298 -26.683 1.00 0.00 C ATOM 364 CG LEU A 394 -7.667 6.558 -27.497 1.00 0.00 C ATOM 365 CD1 LEU A 394 -8.931 7.191 -26.906 1.00 0.00 C ATOM 366 CD2 LEU A 394 -6.531 7.601 -27.465 1.00 0.00 C ATOM 0 H LEU A 394 -6.492 3.132 -25.830 1.00 0.00 H new ATOM 0 HA LEU A 394 -7.605 3.919 -28.296 1.00 0.00 H new ATOM 0 HB2 LEU A 394 -8.128 4.951 -26.102 1.00 0.00 H new ATOM 0 HB3 LEU A 394 -6.485 5.548 -25.973 1.00 0.00 H new ATOM 0 HG LEU A 394 -7.850 6.252 -28.527 1.00 0.00 H new ATOM 0 HD11 LEU A 394 -9.200 8.075 -27.484 1.00 0.00 H new ATOM 0 HD12 LEU A 394 -9.749 6.472 -26.942 1.00 0.00 H new ATOM 0 HD13 LEU A 394 -8.745 7.477 -25.871 1.00 0.00 H new ATOM 0 HD21 LEU A 394 -6.826 8.478 -28.041 1.00 0.00 H new ATOM 0 HD22 LEU A 394 -6.335 7.894 -26.434 1.00 0.00 H new ATOM 0 HD23 LEU A 394 -5.628 7.169 -27.897 1.00 0.00 H new ATOM 378 N ALA A 395 -4.436 4.680 -27.781 1.00 0.00 N ATOM 379 CA ALA A 395 -3.214 5.111 -28.444 1.00 0.00 C ATOM 380 C ALA A 395 -2.958 4.243 -29.673 1.00 0.00 C ATOM 381 O ALA A 395 -2.689 4.747 -30.763 1.00 0.00 O ATOM 382 CB ALA A 395 -2.037 4.992 -27.475 1.00 0.00 C ATOM 0 H ALA A 395 -4.315 4.398 -26.808 1.00 0.00 H new ATOM 0 HA ALA A 395 -3.322 6.150 -28.757 1.00 0.00 H new ATOM 0 HB1 ALA A 395 -1.122 5.315 -27.972 1.00 0.00 H new ATOM 0 HB2 ALA A 395 -2.218 5.621 -26.604 1.00 0.00 H new ATOM 0 HB3 ALA A 395 -1.931 3.955 -27.157 1.00 0.00 H new ATOM 388 N TYR A 396 -3.060 2.933 -29.480 1.00 0.00 N ATOM 389 CA TYR A 396 -2.860 1.980 -30.564 1.00 0.00 C ATOM 390 C TYR A 396 -3.928 2.161 -31.639 1.00 0.00 C ATOM 391 O TYR A 396 -3.666 1.976 -32.829 1.00 0.00 O ATOM 392 CB TYR A 396 -2.915 0.552 -30.018 1.00 0.00 C ATOM 393 CG TYR A 396 -2.801 -0.433 -31.157 1.00 0.00 C ATOM 394 CD1 TYR A 396 -1.555 -0.686 -31.741 1.00 0.00 C ATOM 395 CD2 TYR A 396 -3.941 -1.096 -31.629 1.00 0.00 C ATOM 396 CE1 TYR A 396 -1.447 -1.601 -32.796 1.00 0.00 C ATOM 397 CE2 TYR A 396 -3.834 -2.010 -32.684 1.00 0.00 C ATOM 398 CZ TYR A 396 -2.588 -2.263 -33.267 1.00 0.00 C ATOM 399 OH TYR A 396 -2.481 -3.165 -34.305 1.00 0.00 O ATOM 0 H TYR A 396 -3.281 2.506 -28.580 1.00 0.00 H new ATOM 0 HA TYR A 396 -1.881 2.160 -31.008 1.00 0.00 H new ATOM 0 HB2 TYR A 396 -2.106 0.394 -29.305 1.00 0.00 H new ATOM 0 HB3 TYR A 396 -3.850 0.394 -29.480 1.00 0.00 H new ATOM 0 HD1 TYR A 396 -0.675 -0.175 -31.378 1.00 0.00 H new ATOM 0 HD2 TYR A 396 -4.903 -0.902 -31.179 1.00 0.00 H new ATOM 0 HE1 TYR A 396 -0.485 -1.796 -33.246 1.00 0.00 H new ATOM 0 HE2 TYR A 396 -4.714 -2.520 -33.048 1.00 0.00 H new ATOM 0 HH TYR A 396 -3.365 -3.536 -34.509 1.00 0.00 H new ATOM 409 N PHE A 397 -5.137 2.509 -31.206 1.00 0.00 N ATOM 410 CA PHE A 397 -6.250 2.697 -32.132 1.00 0.00 C ATOM 411 C PHE A 397 -5.896 3.750 -33.178 1.00 0.00 C ATOM 412 O PHE A 397 -6.131 3.555 -34.371 1.00 0.00 O ATOM 413 CB PHE A 397 -7.507 3.136 -31.365 1.00 0.00 C ATOM 414 CG PHE A 397 -8.709 3.086 -32.285 1.00 0.00 C ATOM 415 CD1 PHE A 397 -8.905 4.090 -33.241 1.00 0.00 C ATOM 416 CD2 PHE A 397 -9.619 2.026 -32.186 1.00 0.00 C ATOM 417 CE1 PHE A 397 -10.012 4.036 -34.097 1.00 0.00 C ATOM 418 CE2 PHE A 397 -10.726 1.971 -33.046 1.00 0.00 C ATOM 419 CZ PHE A 397 -10.921 2.976 -34.000 1.00 0.00 C ATOM 0 H PHE A 397 -5.370 2.666 -30.225 1.00 0.00 H new ATOM 0 HA PHE A 397 -6.447 1.749 -32.633 1.00 0.00 H new ATOM 0 HB2 PHE A 397 -7.667 2.484 -30.506 1.00 0.00 H new ATOM 0 HB3 PHE A 397 -7.375 4.146 -30.978 1.00 0.00 H new ATOM 0 HD1 PHE A 397 -8.202 4.906 -33.318 1.00 0.00 H new ATOM 0 HD2 PHE A 397 -9.469 1.252 -31.448 1.00 0.00 H new ATOM 0 HE1 PHE A 397 -10.164 4.812 -34.832 1.00 0.00 H new ATOM 0 HE2 PHE A 397 -11.428 1.153 -32.972 1.00 0.00 H new ATOM 0 HZ PHE A 397 -11.773 2.934 -34.662 1.00 0.00 H new ATOM 429 N ILE A 398 -5.326 4.864 -32.726 1.00 0.00 N ATOM 430 CA ILE A 398 -4.937 5.936 -33.636 1.00 0.00 C ATOM 431 C ILE A 398 -3.838 5.446 -34.570 1.00 0.00 C ATOM 432 O ILE A 398 -3.860 5.728 -35.769 1.00 0.00 O ATOM 433 CB ILE A 398 -4.467 7.175 -32.834 1.00 0.00 C ATOM 434 CG1 ILE A 398 -5.655 7.792 -32.071 1.00 0.00 C ATOM 435 CG2 ILE A 398 -3.859 8.233 -33.761 1.00 0.00 C ATOM 436 CD1 ILE A 398 -6.792 8.193 -33.028 1.00 0.00 C ATOM 0 H ILE A 398 -5.125 5.047 -31.743 1.00 0.00 H new ATOM 0 HA ILE A 398 -5.799 6.228 -34.236 1.00 0.00 H new ATOM 0 HB ILE A 398 -3.704 6.848 -32.128 1.00 0.00 H new ATOM 0 HG12 ILE A 398 -6.029 7.077 -31.339 1.00 0.00 H new ATOM 0 HG13 ILE A 398 -5.318 8.668 -31.517 1.00 0.00 H new ATOM 0 HG21 ILE A 398 -3.538 9.092 -33.172 1.00 0.00 H new ATOM 0 HG22 ILE A 398 -3.001 7.810 -34.283 1.00 0.00 H new ATOM 0 HG23 ILE A 398 -4.605 8.551 -34.489 1.00 0.00 H new ATOM 0 HD11 ILE A 398 -7.614 8.625 -32.456 1.00 0.00 H new ATOM 0 HD12 ILE A 398 -6.423 8.927 -33.744 1.00 0.00 H new ATOM 0 HD13 ILE A 398 -7.146 7.311 -33.562 1.00 0.00 H new ATOM 448 N GLY A 399 -2.875 4.716 -34.018 1.00 0.00 N ATOM 449 CA GLY A 399 -1.774 4.199 -34.818 1.00 0.00 C ATOM 450 C GLY A 399 -2.276 3.198 -35.846 1.00 0.00 C ATOM 451 O GLY A 399 -1.742 3.106 -36.950 1.00 0.00 O ATOM 0 H GLY A 399 -2.835 4.471 -33.029 1.00 0.00 H new ATOM 0 HA2 GLY A 399 -1.268 5.022 -35.322 1.00 0.00 H new ATOM 0 HA3 GLY A 399 -1.039 3.723 -34.169 1.00 0.00 H new ATOM 455 N LEU A 400 -3.306 2.446 -35.477 1.00 0.00 N ATOM 456 CA LEU A 400 -3.867 1.451 -36.380 1.00 0.00 C ATOM 457 C LEU A 400 -4.438 2.120 -37.627 1.00 0.00 C ATOM 458 O LEU A 400 -4.267 1.624 -38.739 1.00 0.00 O ATOM 459 CB LEU A 400 -4.962 0.647 -35.668 1.00 0.00 C ATOM 460 CG LEU A 400 -5.597 -0.366 -36.637 1.00 0.00 C ATOM 461 CD1 LEU A 400 -4.516 -1.282 -37.233 1.00 0.00 C ATOM 462 CD2 LEU A 400 -6.624 -1.210 -35.877 1.00 0.00 C ATOM 0 H LEU A 400 -3.765 2.505 -34.568 1.00 0.00 H new ATOM 0 HA LEU A 400 -3.069 0.773 -36.683 1.00 0.00 H new ATOM 0 HB2 LEU A 400 -4.539 0.124 -34.810 1.00 0.00 H new ATOM 0 HB3 LEU A 400 -5.727 1.322 -35.284 1.00 0.00 H new ATOM 0 HG LEU A 400 -6.087 0.172 -37.449 1.00 0.00 H new ATOM 0 HD11 LEU A 400 -4.979 -1.994 -37.917 1.00 0.00 H new ATOM 0 HD12 LEU A 400 -3.787 -0.680 -37.775 1.00 0.00 H new ATOM 0 HD13 LEU A 400 -4.015 -1.823 -36.431 1.00 0.00 H new ATOM 0 HD21 LEU A 400 -7.078 -1.930 -36.558 1.00 0.00 H new ATOM 0 HD22 LEU A 400 -6.129 -1.741 -35.064 1.00 0.00 H new ATOM 0 HD23 LEU A 400 -7.397 -0.560 -35.467 1.00 0.00 H new ATOM 474 N LYS A 401 -5.123 3.244 -37.428 1.00 0.00 N ATOM 475 CA LYS A 401 -5.724 3.976 -38.539 1.00 0.00 C ATOM 476 C LYS A 401 -6.719 3.093 -39.286 1.00 0.00 C ATOM 477 O LYS A 401 -6.484 1.901 -39.485 1.00 0.00 O ATOM 478 CB LYS A 401 -4.635 4.462 -39.500 1.00 0.00 C ATOM 479 CG LYS A 401 -5.250 5.371 -40.568 1.00 0.00 C ATOM 480 CD LYS A 401 -4.143 5.905 -41.480 1.00 0.00 C ATOM 481 CE LYS A 401 -4.751 6.827 -42.538 1.00 0.00 C ATOM 482 NZ LYS A 401 -3.674 7.341 -43.429 1.00 0.00 N ATOM 0 H LYS A 401 -5.275 3.666 -36.512 1.00 0.00 H new ATOM 0 HA LYS A 401 -6.256 4.838 -38.137 1.00 0.00 H new ATOM 0 HB2 LYS A 401 -3.866 5.003 -38.948 1.00 0.00 H new ATOM 0 HB3 LYS A 401 -4.148 3.609 -39.973 1.00 0.00 H new ATOM 0 HG2 LYS A 401 -5.984 4.817 -41.154 1.00 0.00 H new ATOM 0 HG3 LYS A 401 -5.779 6.199 -40.096 1.00 0.00 H new ATOM 0 HD2 LYS A 401 -3.403 6.448 -40.892 1.00 0.00 H new ATOM 0 HD3 LYS A 401 -3.622 5.077 -41.961 1.00 0.00 H new ATOM 0 HE2 LYS A 401 -5.494 6.286 -43.123 1.00 0.00 H new ATOM 0 HE3 LYS A 401 -5.267 7.658 -42.058 1.00 0.00 H new ATOM 0 HZ1 LYS A 401 -4.088 7.968 -44.148 1.00 0.00 H new ATOM 0 HZ2 LYS A 401 -2.981 7.872 -42.865 1.00 0.00 H new ATOM 0 HZ3 LYS A 401 -3.200 6.542 -43.897 1.00 0.00 H new ATOM 496 N HIS A 402 -7.834 3.686 -39.696 1.00 0.00 N ATOM 497 CA HIS A 402 -8.857 2.946 -40.420 1.00 0.00 C ATOM 498 C HIS A 402 -8.338 2.536 -41.791 1.00 0.00 C ATOM 499 O HIS A 402 -7.761 3.349 -42.514 1.00 0.00 O ATOM 500 CB HIS A 402 -10.108 3.808 -40.586 1.00 0.00 C ATOM 501 CG HIS A 402 -11.231 2.963 -41.120 1.00 0.00 C ATOM 502 ND1 HIS A 402 -11.458 2.808 -42.478 1.00 0.00 N ATOM 503 CD2 HIS A 402 -12.197 2.218 -40.490 1.00 0.00 C ATOM 504 CE1 HIS A 402 -12.523 1.999 -42.621 1.00 0.00 C ATOM 505 NE2 HIS A 402 -13.011 1.610 -41.440 1.00 0.00 N ATOM 0 H HIS A 402 -8.051 4.670 -39.540 1.00 0.00 H new ATOM 0 HA HIS A 402 -9.108 2.051 -39.850 1.00 0.00 H new ATOM 0 HB2 HIS A 402 -10.391 4.245 -39.629 1.00 0.00 H new ATOM 0 HB3 HIS A 402 -9.905 4.635 -41.267 1.00 0.00 H new ATOM 0 HD2 HIS A 402 -12.308 2.119 -39.420 1.00 0.00 H new ATOM 0 HE1 HIS A 402 -12.933 1.700 -43.574 1.00 0.00 H new ATOM 0 HE2 HIS A 402 -13.809 0.998 -41.271 1.00 0.00 H new ATOM 514 N HIS A 403 -8.545 1.269 -42.145 1.00 0.00 N ATOM 515 CA HIS A 403 -8.091 0.749 -43.437 1.00 0.00 C ATOM 516 C HIS A 403 -9.282 0.343 -44.295 1.00 0.00 C ATOM 517 O HIS A 403 -10.368 0.069 -43.782 1.00 0.00 O ATOM 518 CB HIS A 403 -7.182 -0.462 -43.218 1.00 0.00 C ATOM 519 CG HIS A 403 -7.828 -1.410 -42.248 1.00 0.00 C ATOM 520 ND1 HIS A 403 -8.784 -2.334 -42.643 1.00 0.00 N ATOM 521 CD2 HIS A 403 -7.665 -1.595 -40.897 1.00 0.00 C ATOM 522 CE1 HIS A 403 -9.156 -3.025 -41.551 1.00 0.00 C ATOM 523 NE2 HIS A 403 -8.505 -2.615 -40.459 1.00 0.00 N ATOM 0 H HIS A 403 -9.022 0.584 -41.559 1.00 0.00 H new ATOM 0 HA HIS A 403 -7.536 1.533 -43.952 1.00 0.00 H new ATOM 0 HB2 HIS A 403 -6.997 -0.967 -44.166 1.00 0.00 H new ATOM 0 HB3 HIS A 403 -6.214 -0.138 -42.835 1.00 0.00 H new ATOM 0 HD2 HIS A 403 -6.988 -1.034 -40.270 1.00 0.00 H new ATOM 0 HE1 HIS A 403 -9.892 -3.816 -41.556 1.00 0.00 H new ATOM 0 HE2 HIS A 403 -8.602 -2.972 -39.509 1.00 0.00 H new ATOM 532 N HIS A 404 -9.072 0.311 -45.605 1.00 0.00 N ATOM 533 CA HIS A 404 -10.134 -0.057 -46.532 1.00 0.00 C ATOM 534 C HIS A 404 -10.367 -1.564 -46.508 1.00 0.00 C ATOM 535 O HIS A 404 -9.441 -2.342 -46.275 1.00 0.00 O ATOM 536 CB HIS A 404 -9.768 0.384 -47.951 1.00 0.00 C ATOM 537 CG HIS A 404 -9.592 1.878 -47.986 1.00 0.00 C ATOM 538 ND1 HIS A 404 -10.662 2.753 -47.877 1.00 0.00 N ATOM 539 CD2 HIS A 404 -8.475 2.668 -48.115 1.00 0.00 C ATOM 540 CE1 HIS A 404 -10.172 4.005 -47.941 1.00 0.00 C ATOM 541 NE2 HIS A 404 -8.845 4.010 -48.086 1.00 0.00 N ATOM 0 H HIS A 404 -8.181 0.534 -46.048 1.00 0.00 H new ATOM 0 HA HIS A 404 -11.050 0.446 -46.223 1.00 0.00 H new ATOM 0 HB2 HIS A 404 -8.849 -0.108 -48.270 1.00 0.00 H new ATOM 0 HB3 HIS A 404 -10.549 0.083 -48.649 1.00 0.00 H new ATOM 0 HD2 HIS A 404 -7.464 2.303 -48.223 1.00 0.00 H new ATOM 0 HE1 HIS A 404 -10.778 4.897 -47.882 1.00 0.00 H new ATOM 0 HE2 HIS A 404 -8.233 4.823 -48.160 1.00 0.00 H new ATOM 550 N ALA A 405 -11.610 -1.970 -46.746 1.00 0.00 N ATOM 551 CA ALA A 405 -11.955 -3.387 -46.749 1.00 0.00 C ATOM 552 C ALA A 405 -11.496 -4.045 -48.045 1.00 0.00 C ATOM 553 O ALA A 405 -11.509 -5.269 -48.170 1.00 0.00 O ATOM 554 CB ALA A 405 -13.469 -3.558 -46.597 1.00 0.00 C ATOM 0 H ALA A 405 -12.391 -1.342 -46.938 1.00 0.00 H new ATOM 0 HA ALA A 405 -11.450 -3.866 -45.910 1.00 0.00 H new ATOM 0 HB1 ALA A 405 -13.717 -4.619 -46.600 1.00 0.00 H new ATOM 0 HB2 ALA A 405 -13.793 -3.112 -45.656 1.00 0.00 H new ATOM 0 HB3 ALA A 405 -13.976 -3.064 -47.426 1.00 0.00 H new ATOM 560 N GLY A 406 -11.095 -3.223 -49.008 1.00 0.00 N ATOM 561 CA GLY A 406 -10.635 -3.734 -50.294 1.00 0.00 C ATOM 562 C GLY A 406 -9.383 -4.589 -50.125 1.00 0.00 C ATOM 563 O GLY A 406 -9.231 -5.619 -50.784 1.00 0.00 O ATOM 0 H GLY A 406 -11.079 -2.207 -48.924 1.00 0.00 H new ATOM 0 HA2 GLY A 406 -11.424 -4.326 -50.758 1.00 0.00 H new ATOM 0 HA3 GLY A 406 -10.424 -2.902 -50.966 1.00 0.00 H new ATOM 567 N TYR A 407 -8.489 -4.161 -49.240 1.00 0.00 N ATOM 568 CA TYR A 407 -7.256 -4.902 -48.990 1.00 0.00 C ATOM 569 C TYR A 407 -7.525 -6.084 -48.057 1.00 0.00 C ATOM 570 O TYR A 407 -8.170 -5.924 -47.019 1.00 0.00 O ATOM 571 CB TYR A 407 -6.217 -3.986 -48.349 1.00 0.00 C ATOM 572 CG TYR A 407 -4.955 -4.773 -48.105 1.00 0.00 C ATOM 573 CD1 TYR A 407 -4.053 -4.988 -49.153 1.00 0.00 C ATOM 574 CD2 TYR A 407 -4.694 -5.299 -46.835 1.00 0.00 C ATOM 575 CE1 TYR A 407 -2.888 -5.730 -48.931 1.00 0.00 C ATOM 576 CE2 TYR A 407 -3.528 -6.038 -46.612 1.00 0.00 C ATOM 577 CZ TYR A 407 -2.625 -6.254 -47.660 1.00 0.00 C ATOM 578 OH TYR A 407 -1.476 -6.986 -47.441 1.00 0.00 O ATOM 0 H TYR A 407 -8.593 -3.311 -48.687 1.00 0.00 H new ATOM 0 HA TYR A 407 -6.879 -5.274 -49.943 1.00 0.00 H new ATOM 0 HB2 TYR A 407 -6.011 -3.136 -49.000 1.00 0.00 H new ATOM 0 HB3 TYR A 407 -6.598 -3.584 -47.410 1.00 0.00 H new ATOM 0 HD1 TYR A 407 -4.256 -4.581 -50.133 1.00 0.00 H new ATOM 0 HD2 TYR A 407 -5.392 -5.134 -46.028 1.00 0.00 H new ATOM 0 HE1 TYR A 407 -2.192 -5.898 -49.740 1.00 0.00 H new ATOM 0 HE2 TYR A 407 -3.324 -6.442 -45.631 1.00 0.00 H new ATOM 0 HH TYR A 407 -1.446 -7.275 -46.505 1.00 0.00 H new ATOM 588 N GLU A 408 -7.032 -7.269 -48.423 1.00 0.00 N ATOM 589 CA GLU A 408 -7.229 -8.472 -47.601 1.00 0.00 C ATOM 590 C GLU A 408 -5.925 -9.260 -47.482 1.00 0.00 C ATOM 591 O GLU A 408 -5.127 -9.293 -48.421 1.00 0.00 O ATOM 592 CB GLU A 408 -8.321 -9.355 -48.218 1.00 0.00 C ATOM 593 CG GLU A 408 -9.702 -8.739 -47.950 1.00 0.00 C ATOM 594 CD GLU A 408 -10.059 -8.889 -46.476 1.00 0.00 C ATOM 595 OE1 GLU A 408 -9.492 -9.759 -45.836 1.00 0.00 O ATOM 596 OE2 GLU A 408 -10.886 -8.125 -46.006 1.00 0.00 O ATOM 0 H GLU A 408 -6.496 -7.424 -49.277 1.00 0.00 H new ATOM 0 HA GLU A 408 -7.540 -8.164 -46.603 1.00 0.00 H new ATOM 0 HB2 GLU A 408 -8.159 -9.453 -49.291 1.00 0.00 H new ATOM 0 HB3 GLU A 408 -8.272 -10.358 -47.795 1.00 0.00 H new ATOM 0 HG2 GLU A 408 -9.700 -7.685 -48.227 1.00 0.00 H new ATOM 0 HG3 GLU A 408 -10.455 -9.229 -48.567 1.00 0.00 H new ATOM 603 N GLN A 409 -5.709 -9.901 -46.334 1.00 0.00 N ATOM 604 CA GLN A 409 -4.494 -10.687 -46.138 1.00 0.00 C ATOM 605 C GLN A 409 -4.567 -11.966 -46.961 1.00 0.00 C ATOM 606 O GLN A 409 -5.546 -12.708 -46.881 1.00 0.00 O ATOM 607 CB GLN A 409 -4.320 -11.028 -44.648 1.00 0.00 C ATOM 608 CG GLN A 409 -3.191 -12.056 -44.456 1.00 0.00 C ATOM 609 CD GLN A 409 -1.931 -11.575 -45.164 1.00 0.00 C ATOM 610 OE1 GLN A 409 -1.452 -12.263 -46.164 1.00 0.00 O flip ATOM 611 NE2 GLN A 409 -1.365 -10.546 -44.795 1.00 0.00 N flip ATOM 0 H GLN A 409 -6.348 -9.892 -45.539 1.00 0.00 H new ATOM 0 HA GLN A 409 -3.636 -10.101 -46.467 1.00 0.00 H new ATOM 0 HB2 GLN A 409 -4.094 -10.122 -44.086 1.00 0.00 H new ATOM 0 HB3 GLN A 409 -5.253 -11.426 -44.249 1.00 0.00 H new ATOM 0 HG2 GLN A 409 -2.991 -12.197 -43.394 1.00 0.00 H new ATOM 0 HG3 GLN A 409 -3.496 -13.024 -44.854 1.00 0.00 H new ATOM 0 HE21 GLN A 409 -1.741 -10.010 -44.013 1.00 0.00 H new ATOM 0 HE22 GLN A 409 -0.520 -10.230 -45.271 1.00 0.00 H new ATOM 620 N PHE A 410 -3.530 -12.221 -47.748 1.00 0.00 N ATOM 621 CA PHE A 410 -3.497 -13.418 -48.575 1.00 0.00 C ATOM 622 C PHE A 410 -3.454 -14.669 -47.703 1.00 0.00 C ATOM 623 O PHE A 410 -2.584 -14.744 -46.852 1.00 0.00 O ATOM 624 CB PHE A 410 -2.271 -13.385 -49.488 1.00 0.00 C ATOM 625 CG PHE A 410 -2.217 -14.657 -50.304 1.00 0.00 C ATOM 626 CD1 PHE A 410 -3.121 -14.850 -51.355 1.00 0.00 C ATOM 627 CD2 PHE A 410 -1.267 -15.641 -50.007 1.00 0.00 C ATOM 628 CE1 PHE A 410 -3.072 -16.027 -52.112 1.00 0.00 C ATOM 629 CE2 PHE A 410 -1.218 -16.818 -50.763 1.00 0.00 C ATOM 630 CZ PHE A 410 -2.121 -17.011 -51.815 1.00 0.00 C ATOM 631 OXT PHE A 410 -4.295 -15.531 -47.897 1.00 0.00 O ATOM 0 H PHE A 410 -2.709 -11.621 -47.831 1.00 0.00 H new ATOM 0 HA PHE A 410 -4.401 -13.445 -49.183 1.00 0.00 H new ATOM 0 HB2 PHE A 410 -2.319 -12.519 -50.148 1.00 0.00 H new ATOM 0 HB3 PHE A 410 -1.364 -13.283 -48.893 1.00 0.00 H new ATOM 0 HD1 PHE A 410 -3.856 -14.092 -51.582 1.00 0.00 H new ATOM 0 HD2 PHE A 410 -0.572 -15.492 -49.194 1.00 0.00 H new ATOM 0 HE1 PHE A 410 -3.768 -16.176 -52.925 1.00 0.00 H new ATOM 0 HE2 PHE A 410 -0.484 -17.577 -50.535 1.00 0.00 H new ATOM 0 HZ PHE A 410 -2.084 -17.919 -52.398 1.00 0.00 H new TER 641 PHE A 410 ATOM 642 N SER B 369 20.350 -10.947 0.757 1.00 0.00 N ATOM 643 CA SER B 369 20.895 -9.565 0.639 1.00 0.00 C ATOM 644 C SER B 369 21.904 -9.516 -0.504 1.00 0.00 C ATOM 645 O SER B 369 23.103 -9.698 -0.296 1.00 0.00 O ATOM 646 CB SER B 369 21.577 -9.175 1.951 1.00 0.00 C ATOM 647 OG SER B 369 22.408 -8.043 1.729 1.00 0.00 O ATOM 0 HA SER B 369 20.085 -8.866 0.434 1.00 0.00 H new ATOM 0 HB2 SER B 369 20.828 -8.948 2.710 1.00 0.00 H new ATOM 0 HB3 SER B 369 22.170 -10.008 2.328 1.00 0.00 H new ATOM 0 HG SER B 369 22.846 -7.789 2.568 1.00 0.00 H new ATOM 655 N ALA B 370 21.408 -9.268 -1.713 1.00 0.00 N ATOM 656 CA ALA B 370 22.273 -9.197 -2.889 1.00 0.00 C ATOM 657 C ALA B 370 21.672 -8.269 -3.939 1.00 0.00 C ATOM 658 O ALA B 370 20.456 -8.098 -4.011 1.00 0.00 O ATOM 659 CB ALA B 370 22.459 -10.593 -3.486 1.00 0.00 C ATOM 0 H ALA B 370 20.418 -9.114 -1.905 1.00 0.00 H new ATOM 0 HA ALA B 370 23.241 -8.802 -2.582 1.00 0.00 H new ATOM 0 HB1 ALA B 370 23.105 -10.531 -4.362 1.00 0.00 H new ATOM 0 HB2 ALA B 370 22.916 -11.248 -2.744 1.00 0.00 H new ATOM 0 HB3 ALA B 370 21.489 -10.996 -3.778 1.00 0.00 H new ATOM 665 N ASP B 371 22.539 -7.673 -4.749 1.00 0.00 N ATOM 666 CA ASP B 371 22.092 -6.757 -5.797 1.00 0.00 C ATOM 667 C ASP B 371 21.212 -7.494 -6.803 1.00 0.00 C ATOM 668 O ASP B 371 20.203 -6.964 -7.270 1.00 0.00 O ATOM 669 CB ASP B 371 23.300 -6.154 -6.523 1.00 0.00 C ATOM 670 CG ASP B 371 24.143 -5.345 -5.542 1.00 0.00 C ATOM 671 OD1 ASP B 371 23.650 -5.060 -4.464 1.00 0.00 O ATOM 672 OD2 ASP B 371 25.270 -5.024 -5.883 1.00 0.00 O ATOM 0 H ASP B 371 23.549 -7.805 -4.703 1.00 0.00 H new ATOM 0 HA ASP B 371 21.515 -5.958 -5.333 1.00 0.00 H new ATOM 0 HB2 ASP B 371 23.902 -6.947 -6.966 1.00 0.00 H new ATOM 0 HB3 ASP B 371 22.963 -5.515 -7.340 1.00 0.00 H new ATOM 677 N ASP B 372 21.605 -8.720 -7.131 1.00 0.00 N ATOM 678 CA ASP B 372 20.852 -9.531 -8.082 1.00 0.00 C ATOM 679 C ASP B 372 19.508 -9.943 -7.493 1.00 0.00 C ATOM 680 O ASP B 372 19.408 -10.243 -6.302 1.00 0.00 O ATOM 681 CB ASP B 372 21.657 -10.782 -8.446 1.00 0.00 C ATOM 682 CG ASP B 372 22.819 -10.412 -9.362 1.00 0.00 C ATOM 683 OD1 ASP B 372 22.759 -9.356 -9.969 1.00 0.00 O ATOM 684 OD2 ASP B 372 23.756 -11.191 -9.441 1.00 0.00 O ATOM 0 H ASP B 372 22.438 -9.173 -6.754 1.00 0.00 H new ATOM 0 HA ASP B 372 20.673 -8.936 -8.978 1.00 0.00 H new ATOM 0 HB2 ASP B 372 22.035 -11.256 -7.540 1.00 0.00 H new ATOM 0 HB3 ASP B 372 21.011 -11.508 -8.940 1.00 0.00 H new ATOM 689 N ASP B 373 18.477 -9.960 -8.334 1.00 0.00 N ATOM 690 CA ASP B 373 17.144 -10.342 -7.886 1.00 0.00 C ATOM 691 C ASP B 373 16.711 -9.482 -6.707 1.00 0.00 C ATOM 692 O ASP B 373 16.055 -9.964 -5.782 1.00 0.00 O ATOM 693 CB ASP B 373 17.132 -11.816 -7.477 1.00 0.00 C ATOM 694 CG ASP B 373 17.217 -12.705 -8.713 1.00 0.00 C ATOM 695 OD1 ASP B 373 17.027 -12.190 -9.804 1.00 0.00 O ATOM 696 OD2 ASP B 373 17.469 -13.887 -8.552 1.00 0.00 O ATOM 0 H ASP B 373 18.539 -9.715 -9.322 1.00 0.00 H new ATOM 0 HA ASP B 373 16.446 -10.189 -8.709 1.00 0.00 H new ATOM 0 HB2 ASP B 373 17.971 -12.024 -6.812 1.00 0.00 H new ATOM 0 HB3 ASP B 373 16.222 -12.039 -6.921 1.00 0.00 H new ATOM 701 N ASN B 374 17.082 -8.204 -6.741 1.00 0.00 N ATOM 702 CA ASN B 374 16.727 -7.280 -5.665 1.00 0.00 C ATOM 703 C ASN B 374 15.504 -6.457 -6.046 1.00 0.00 C ATOM 704 O ASN B 374 15.113 -5.540 -5.325 1.00 0.00 O ATOM 705 CB ASN B 374 17.902 -6.343 -5.381 1.00 0.00 C ATOM 706 CG ASN B 374 18.148 -5.437 -6.583 1.00 0.00 C ATOM 707 OD1 ASN B 374 17.433 -5.520 -7.582 1.00 0.00 O ATOM 708 ND2 ASN B 374 19.125 -4.572 -6.546 1.00 0.00 N ATOM 0 H ASN B 374 17.625 -7.786 -7.497 1.00 0.00 H new ATOM 0 HA ASN B 374 16.495 -7.861 -4.772 1.00 0.00 H new ATOM 0 HB2 ASN B 374 17.692 -5.740 -4.498 1.00 0.00 H new ATOM 0 HB3 ASN B 374 18.798 -6.925 -5.164 1.00 0.00 H new ATOM 0 HD21 ASN B 374 19.297 -3.963 -7.346 1.00 0.00 H new ATOM 0 HD22 ASN B 374 19.716 -4.505 -5.717 1.00 0.00 H new ATOM 715 N PHE B 375 14.897 -6.791 -7.184 1.00 0.00 N ATOM 716 CA PHE B 375 13.710 -6.076 -7.656 1.00 0.00 C ATOM 717 C PHE B 375 12.443 -6.843 -7.283 1.00 0.00 C ATOM 718 O PHE B 375 11.329 -6.378 -7.528 1.00 0.00 O ATOM 719 CB PHE B 375 13.771 -5.914 -9.175 1.00 0.00 C ATOM 720 CG PHE B 375 14.976 -5.084 -9.544 1.00 0.00 C ATOM 721 CD1 PHE B 375 14.916 -3.688 -9.468 1.00 0.00 C ATOM 722 CD2 PHE B 375 16.157 -5.711 -9.962 1.00 0.00 C ATOM 723 CE1 PHE B 375 16.033 -2.918 -9.811 1.00 0.00 C ATOM 724 CE2 PHE B 375 17.274 -4.942 -10.305 1.00 0.00 C ATOM 725 CZ PHE B 375 17.212 -3.545 -10.229 1.00 0.00 C ATOM 0 H PHE B 375 15.205 -7.548 -7.794 1.00 0.00 H new ATOM 0 HA PHE B 375 13.686 -5.095 -7.182 1.00 0.00 H new ATOM 0 HB2 PHE B 375 13.829 -6.892 -9.654 1.00 0.00 H new ATOM 0 HB3 PHE B 375 12.861 -5.435 -9.537 1.00 0.00 H new ATOM 0 HD1 PHE B 375 14.006 -3.204 -9.144 1.00 0.00 H new ATOM 0 HD2 PHE B 375 16.205 -6.788 -10.019 1.00 0.00 H new ATOM 0 HE1 PHE B 375 15.985 -1.841 -9.753 1.00 0.00 H new ATOM 0 HE2 PHE B 375 18.184 -5.425 -10.628 1.00 0.00 H new ATOM 0 HZ PHE B 375 18.075 -2.951 -10.493 1.00 0.00 H new ATOM 735 N LEU B 376 12.625 -8.019 -6.689 1.00 0.00 N ATOM 736 CA LEU B 376 11.494 -8.848 -6.285 1.00 0.00 C ATOM 737 C LEU B 376 10.667 -8.131 -5.223 1.00 0.00 C ATOM 738 O LEU B 376 9.437 -8.187 -5.236 1.00 0.00 O ATOM 739 CB LEU B 376 12.003 -10.194 -5.736 1.00 0.00 C ATOM 740 CG LEU B 376 12.332 -11.133 -6.904 1.00 0.00 C ATOM 741 CD1 LEU B 376 13.390 -10.477 -7.800 1.00 0.00 C ATOM 742 CD2 LEU B 376 12.864 -12.470 -6.370 1.00 0.00 C ATOM 0 H LEU B 376 13.540 -8.418 -6.478 1.00 0.00 H new ATOM 0 HA LEU B 376 10.863 -9.032 -7.154 1.00 0.00 H new ATOM 0 HB2 LEU B 376 12.890 -10.036 -5.122 1.00 0.00 H new ATOM 0 HB3 LEU B 376 11.247 -10.646 -5.094 1.00 0.00 H new ATOM 0 HG LEU B 376 11.427 -11.319 -7.482 1.00 0.00 H new ATOM 0 HD11 LEU B 376 13.626 -11.142 -8.631 1.00 0.00 H new ATOM 0 HD12 LEU B 376 13.004 -9.534 -8.188 1.00 0.00 H new ATOM 0 HD13 LEU B 376 14.293 -10.288 -7.219 1.00 0.00 H new ATOM 0 HD21 LEU B 376 13.095 -13.130 -7.206 1.00 0.00 H new ATOM 0 HD22 LEU B 376 13.767 -12.295 -5.786 1.00 0.00 H new ATOM 0 HD23 LEU B 376 12.108 -12.936 -5.738 1.00 0.00 H new ATOM 754 N VAL B 377 11.354 -7.471 -4.300 1.00 0.00 N ATOM 755 CA VAL B 377 10.676 -6.760 -3.226 1.00 0.00 C ATOM 756 C VAL B 377 9.503 -5.943 -3.772 1.00 0.00 C ATOM 757 O VAL B 377 9.533 -5.488 -4.915 1.00 0.00 O ATOM 758 CB VAL B 377 11.664 -5.827 -2.513 1.00 0.00 C ATOM 759 CG1 VAL B 377 12.511 -6.631 -1.525 1.00 0.00 C ATOM 760 CG2 VAL B 377 12.576 -5.171 -3.552 1.00 0.00 C ATOM 0 H VAL B 377 12.372 -7.413 -4.273 1.00 0.00 H new ATOM 0 HA VAL B 377 10.291 -7.494 -2.518 1.00 0.00 H new ATOM 0 HB VAL B 377 11.113 -5.059 -1.971 1.00 0.00 H new ATOM 0 HG11 VAL B 377 13.211 -5.965 -1.021 1.00 0.00 H new ATOM 0 HG12 VAL B 377 11.861 -7.101 -0.787 1.00 0.00 H new ATOM 0 HG13 VAL B 377 13.065 -7.401 -2.063 1.00 0.00 H new ATOM 0 HG21 VAL B 377 13.280 -4.507 -3.051 1.00 0.00 H new ATOM 0 HG22 VAL B 377 13.126 -5.942 -4.092 1.00 0.00 H new ATOM 0 HG23 VAL B 377 11.973 -4.596 -4.255 1.00 0.00 H new ATOM 770 N PRO B 378 8.483 -5.742 -2.975 1.00 0.00 N ATOM 771 CA PRO B 378 7.283 -4.956 -3.388 1.00 0.00 C ATOM 772 C PRO B 378 7.619 -3.490 -3.669 1.00 0.00 C ATOM 773 O PRO B 378 6.890 -2.801 -4.381 1.00 0.00 O ATOM 774 CB PRO B 378 6.323 -5.086 -2.184 1.00 0.00 C ATOM 775 CG PRO B 378 7.193 -5.448 -1.020 1.00 0.00 C ATOM 776 CD PRO B 378 8.359 -6.244 -1.595 1.00 0.00 C ATOM 0 HA PRO B 378 6.854 -5.327 -4.319 1.00 0.00 H new ATOM 0 HB2 PRO B 378 5.792 -4.152 -2.002 1.00 0.00 H new ATOM 0 HB3 PRO B 378 5.568 -5.852 -2.364 1.00 0.00 H new ATOM 0 HG2 PRO B 378 7.547 -4.555 -0.505 1.00 0.00 H new ATOM 0 HG3 PRO B 378 6.640 -6.039 -0.289 1.00 0.00 H new ATOM 0 HD2 PRO B 378 9.274 -6.080 -1.026 1.00 0.00 H new ATOM 0 HD3 PRO B 378 8.160 -7.315 -1.576 1.00 0.00 H new ATOM 784 N ILE B 379 8.721 -3.017 -3.099 1.00 0.00 N ATOM 785 CA ILE B 379 9.121 -1.624 -3.289 1.00 0.00 C ATOM 786 C ILE B 379 9.472 -1.338 -4.753 1.00 0.00 C ATOM 787 O ILE B 379 9.037 -0.333 -5.314 1.00 0.00 O ATOM 788 CB ILE B 379 10.327 -1.305 -2.404 1.00 0.00 C ATOM 789 CG1 ILE B 379 10.011 -1.676 -0.945 1.00 0.00 C ATOM 790 CG2 ILE B 379 10.659 0.186 -2.504 1.00 0.00 C ATOM 791 CD1 ILE B 379 8.760 -0.936 -0.444 1.00 0.00 C ATOM 0 H ILE B 379 9.347 -3.566 -2.510 1.00 0.00 H new ATOM 0 HA ILE B 379 8.278 -0.992 -3.009 1.00 0.00 H new ATOM 0 HB ILE B 379 11.186 -1.885 -2.741 1.00 0.00 H new ATOM 0 HG12 ILE B 379 9.857 -2.752 -0.865 1.00 0.00 H new ATOM 0 HG13 ILE B 379 10.862 -1.428 -0.311 1.00 0.00 H new ATOM 0 HG21 ILE B 379 11.519 0.411 -1.872 1.00 0.00 H new ATOM 0 HG22 ILE B 379 10.893 0.438 -3.538 1.00 0.00 H new ATOM 0 HG23 ILE B 379 9.802 0.773 -2.172 1.00 0.00 H new ATOM 0 HD11 ILE B 379 8.560 -1.217 0.590 1.00 0.00 H new ATOM 0 HD12 ILE B 379 8.926 0.140 -0.502 1.00 0.00 H new ATOM 0 HD13 ILE B 379 7.905 -1.205 -1.065 1.00 0.00 H new ATOM 803 N ALA B 380 10.258 -2.222 -5.364 1.00 0.00 N ATOM 804 CA ALA B 380 10.659 -2.045 -6.759 1.00 0.00 C ATOM 805 C ALA B 380 9.476 -2.295 -7.700 1.00 0.00 C ATOM 806 O ALA B 380 9.483 -1.844 -8.848 1.00 0.00 O ATOM 807 CB ALA B 380 11.829 -2.991 -7.101 1.00 0.00 C ATOM 0 H ALA B 380 10.628 -3.062 -4.920 1.00 0.00 H new ATOM 0 HA ALA B 380 10.990 -1.015 -6.895 1.00 0.00 H new ATOM 0 HB1 ALA B 380 12.119 -2.850 -8.142 1.00 0.00 H new ATOM 0 HB2 ALA B 380 12.678 -2.768 -6.455 1.00 0.00 H new ATOM 0 HB3 ALA B 380 11.518 -4.024 -6.948 1.00 0.00 H new ATOM 813 N VAL B 381 8.462 -3.007 -7.207 1.00 0.00 N ATOM 814 CA VAL B 381 7.285 -3.298 -8.013 1.00 0.00 C ATOM 815 C VAL B 381 6.512 -2.010 -8.304 1.00 0.00 C ATOM 816 O VAL B 381 6.065 -1.783 -9.429 1.00 0.00 O ATOM 817 CB VAL B 381 6.377 -4.312 -7.285 1.00 0.00 C ATOM 818 CG1 VAL B 381 5.036 -4.419 -8.016 1.00 0.00 C ATOM 819 CG2 VAL B 381 7.043 -5.701 -7.246 1.00 0.00 C ATOM 0 H VAL B 381 8.435 -3.388 -6.261 1.00 0.00 H new ATOM 0 HA VAL B 381 7.608 -3.734 -8.959 1.00 0.00 H new ATOM 0 HB VAL B 381 6.217 -3.965 -6.264 1.00 0.00 H new ATOM 0 HG11 VAL B 381 4.397 -5.135 -7.500 1.00 0.00 H new ATOM 0 HG12 VAL B 381 4.550 -3.443 -8.030 1.00 0.00 H new ATOM 0 HG13 VAL B 381 5.205 -4.755 -9.039 1.00 0.00 H new ATOM 0 HG21 VAL B 381 6.389 -6.404 -6.729 1.00 0.00 H new ATOM 0 HG22 VAL B 381 7.218 -6.049 -8.264 1.00 0.00 H new ATOM 0 HG23 VAL B 381 7.994 -5.634 -6.717 1.00 0.00 H new ATOM 829 N GLY B 382 6.354 -1.169 -7.283 1.00 0.00 N ATOM 830 CA GLY B 382 5.631 0.085 -7.452 1.00 0.00 C ATOM 831 C GLY B 382 6.378 1.015 -8.400 1.00 0.00 C ATOM 832 O GLY B 382 5.769 1.683 -9.237 1.00 0.00 O ATOM 0 H GLY B 382 6.713 -1.332 -6.342 1.00 0.00 H new ATOM 0 HA2 GLY B 382 4.633 -0.115 -7.842 1.00 0.00 H new ATOM 0 HA3 GLY B 382 5.504 0.570 -6.484 1.00 0.00 H new ATOM 836 N ALA B 383 7.698 1.055 -8.262 1.00 0.00 N ATOM 837 CA ALA B 383 8.520 1.907 -9.112 1.00 0.00 C ATOM 838 C ALA B 383 8.452 1.446 -10.564 1.00 0.00 C ATOM 839 O ALA B 383 8.408 2.263 -11.484 1.00 0.00 O ATOM 840 CB ALA B 383 9.971 1.879 -8.632 1.00 0.00 C ATOM 0 H ALA B 383 8.219 0.511 -7.574 1.00 0.00 H new ATOM 0 HA ALA B 383 8.137 2.926 -9.050 1.00 0.00 H new ATOM 0 HB1 ALA B 383 10.579 2.518 -9.273 1.00 0.00 H new ATOM 0 HB2 ALA B 383 10.022 2.241 -7.605 1.00 0.00 H new ATOM 0 HB3 ALA B 383 10.349 0.858 -8.675 1.00 0.00 H new ATOM 846 N ALA B 384 8.444 0.131 -10.765 1.00 0.00 N ATOM 847 CA ALA B 384 8.384 -0.425 -12.112 1.00 0.00 C ATOM 848 C ALA B 384 7.070 -0.048 -12.790 1.00 0.00 C ATOM 849 O ALA B 384 7.053 0.366 -13.949 1.00 0.00 O ATOM 850 CB ALA B 384 8.505 -1.949 -12.051 1.00 0.00 C ATOM 0 H ALA B 384 8.478 -0.564 -10.019 1.00 0.00 H new ATOM 0 HA ALA B 384 9.211 -0.014 -12.691 1.00 0.00 H new ATOM 0 HB1 ALA B 384 8.459 -2.358 -13.060 1.00 0.00 H new ATOM 0 HB2 ALA B 384 9.456 -2.220 -11.592 1.00 0.00 H new ATOM 0 HB3 ALA B 384 7.686 -2.356 -11.457 1.00 0.00 H new ATOM 856 N LEU B 385 5.975 -0.185 -12.052 1.00 0.00 N ATOM 857 CA LEU B 385 4.657 0.154 -12.587 1.00 0.00 C ATOM 858 C LEU B 385 4.552 1.655 -12.842 1.00 0.00 C ATOM 859 O LEU B 385 4.002 2.088 -13.854 1.00 0.00 O ATOM 860 CB LEU B 385 3.550 -0.306 -11.614 1.00 0.00 C ATOM 861 CG LEU B 385 3.114 -1.757 -11.928 1.00 0.00 C ATOM 862 CD1 LEU B 385 2.551 -2.415 -10.665 1.00 0.00 C ATOM 863 CD2 LEU B 385 2.030 -1.741 -13.014 1.00 0.00 C ATOM 0 H LEU B 385 5.970 -0.525 -11.090 1.00 0.00 H new ATOM 0 HA LEU B 385 4.525 -0.366 -13.536 1.00 0.00 H new ATOM 0 HB2 LEU B 385 3.912 -0.244 -10.588 1.00 0.00 H new ATOM 0 HB3 LEU B 385 2.692 0.361 -11.690 1.00 0.00 H new ATOM 0 HG LEU B 385 3.978 -2.322 -12.277 1.00 0.00 H new ATOM 0 HD11 LEU B 385 2.246 -3.436 -10.892 1.00 0.00 H new ATOM 0 HD12 LEU B 385 3.317 -2.429 -9.890 1.00 0.00 H new ATOM 0 HD13 LEU B 385 1.689 -1.848 -10.313 1.00 0.00 H new ATOM 0 HD21 LEU B 385 1.722 -2.763 -13.236 1.00 0.00 H new ATOM 0 HD22 LEU B 385 1.170 -1.171 -12.661 1.00 0.00 H new ATOM 0 HD23 LEU B 385 2.427 -1.277 -13.917 1.00 0.00 H new ATOM 875 N ALA B 386 5.079 2.442 -11.913 1.00 0.00 N ATOM 876 CA ALA B 386 5.033 3.890 -12.045 1.00 0.00 C ATOM 877 C ALA B 386 5.831 4.341 -13.263 1.00 0.00 C ATOM 878 O ALA B 386 5.434 5.267 -13.969 1.00 0.00 O ATOM 879 CB ALA B 386 5.598 4.544 -10.785 1.00 0.00 C ATOM 0 H ALA B 386 5.539 2.105 -11.067 1.00 0.00 H new ATOM 0 HA ALA B 386 3.995 4.195 -12.176 1.00 0.00 H new ATOM 0 HB1 ALA B 386 5.561 5.628 -10.890 1.00 0.00 H new ATOM 0 HB2 ALA B 386 5.005 4.242 -9.921 1.00 0.00 H new ATOM 0 HB3 ALA B 386 6.632 4.228 -10.643 1.00 0.00 H new ATOM 885 N GLY B 387 6.959 3.679 -13.500 1.00 0.00 N ATOM 886 CA GLY B 387 7.810 4.017 -14.634 1.00 0.00 C ATOM 887 C GLY B 387 7.097 3.759 -15.960 1.00 0.00 C ATOM 888 O GLY B 387 7.225 4.535 -16.905 1.00 0.00 O ATOM 0 H GLY B 387 7.303 2.910 -12.925 1.00 0.00 H new ATOM 0 HA2 GLY B 387 8.101 5.066 -14.573 1.00 0.00 H new ATOM 0 HA3 GLY B 387 8.727 3.429 -14.591 1.00 0.00 H new ATOM 892 N VAL B 388 6.344 2.664 -16.016 1.00 0.00 N ATOM 893 CA VAL B 388 5.609 2.307 -17.229 1.00 0.00 C ATOM 894 C VAL B 388 4.510 3.333 -17.498 1.00 0.00 C ATOM 895 O VAL B 388 4.285 3.741 -18.637 1.00 0.00 O ATOM 896 CB VAL B 388 4.986 0.911 -17.073 1.00 0.00 C ATOM 897 CG1 VAL B 388 4.132 0.577 -18.306 1.00 0.00 C ATOM 898 CG2 VAL B 388 6.095 -0.142 -16.911 1.00 0.00 C ATOM 0 H VAL B 388 6.226 2.011 -15.241 1.00 0.00 H new ATOM 0 HA VAL B 388 6.302 2.299 -18.070 1.00 0.00 H new ATOM 0 HB VAL B 388 4.352 0.904 -16.186 1.00 0.00 H new ATOM 0 HG11 VAL B 388 3.694 -0.414 -18.188 1.00 0.00 H new ATOM 0 HG12 VAL B 388 3.337 1.315 -18.409 1.00 0.00 H new ATOM 0 HG13 VAL B 388 4.759 0.593 -19.198 1.00 0.00 H new ATOM 0 HG21 VAL B 388 5.646 -1.129 -16.801 1.00 0.00 H new ATOM 0 HG22 VAL B 388 6.738 -0.132 -17.791 1.00 0.00 H new ATOM 0 HG23 VAL B 388 6.688 0.088 -16.026 1.00 0.00 H new ATOM 908 N LEU B 389 3.830 3.738 -16.428 1.00 0.00 N ATOM 909 CA LEU B 389 2.739 4.708 -16.513 1.00 0.00 C ATOM 910 C LEU B 389 3.226 6.022 -17.118 1.00 0.00 C ATOM 911 O LEU B 389 2.533 6.632 -17.933 1.00 0.00 O ATOM 912 CB LEU B 389 2.155 4.937 -15.100 1.00 0.00 C ATOM 913 CG LEU B 389 0.922 5.880 -15.140 1.00 0.00 C ATOM 914 CD1 LEU B 389 -0.127 5.393 -14.125 1.00 0.00 C ATOM 915 CD2 LEU B 389 1.336 7.321 -14.775 1.00 0.00 C ATOM 0 H LEU B 389 4.018 3.406 -15.482 1.00 0.00 H new ATOM 0 HA LEU B 389 1.959 4.316 -17.166 1.00 0.00 H new ATOM 0 HB2 LEU B 389 1.868 3.980 -14.664 1.00 0.00 H new ATOM 0 HB3 LEU B 389 2.921 5.365 -14.453 1.00 0.00 H new ATOM 0 HG LEU B 389 0.506 5.869 -16.147 1.00 0.00 H new ATOM 0 HD11 LEU B 389 -0.993 6.054 -14.152 1.00 0.00 H new ATOM 0 HD12 LEU B 389 -0.436 4.379 -14.379 1.00 0.00 H new ATOM 0 HD13 LEU B 389 0.304 5.401 -13.124 1.00 0.00 H new ATOM 0 HD21 LEU B 389 0.461 7.970 -14.807 1.00 0.00 H new ATOM 0 HD22 LEU B 389 1.761 7.334 -13.771 1.00 0.00 H new ATOM 0 HD23 LEU B 389 2.079 7.678 -15.488 1.00 0.00 H new ATOM 927 N ILE B 390 4.423 6.442 -16.732 1.00 0.00 N ATOM 928 CA ILE B 390 4.991 7.668 -17.265 1.00 0.00 C ATOM 929 C ILE B 390 5.308 7.499 -18.746 1.00 0.00 C ATOM 930 O ILE B 390 5.067 8.401 -19.549 1.00 0.00 O ATOM 931 CB ILE B 390 6.256 8.037 -16.480 1.00 0.00 C ATOM 932 CG1 ILE B 390 5.859 8.458 -15.046 1.00 0.00 C ATOM 933 CG2 ILE B 390 6.982 9.187 -17.184 1.00 0.00 C ATOM 934 CD1 ILE B 390 7.099 8.723 -14.171 1.00 0.00 C ATOM 0 H ILE B 390 5.014 5.955 -16.058 1.00 0.00 H new ATOM 0 HA ILE B 390 4.266 8.475 -17.160 1.00 0.00 H new ATOM 0 HB ILE B 390 6.924 7.177 -16.431 1.00 0.00 H new ATOM 0 HG12 ILE B 390 5.243 9.356 -15.087 1.00 0.00 H new ATOM 0 HG13 ILE B 390 5.252 7.675 -14.591 1.00 0.00 H new ATOM 0 HG21 ILE B 390 7.880 9.447 -16.624 1.00 0.00 H new ATOM 0 HG22 ILE B 390 7.259 8.879 -18.192 1.00 0.00 H new ATOM 0 HG23 ILE B 390 6.324 10.054 -17.237 1.00 0.00 H new ATOM 0 HD11 ILE B 390 6.782 9.017 -13.170 1.00 0.00 H new ATOM 0 HD12 ILE B 390 7.701 7.817 -14.110 1.00 0.00 H new ATOM 0 HD13 ILE B 390 7.692 9.524 -14.613 1.00 0.00 H new ATOM 946 N LEU B 391 5.860 6.346 -19.096 1.00 0.00 N ATOM 947 CA LEU B 391 6.222 6.073 -20.479 1.00 0.00 C ATOM 948 C LEU B 391 4.989 6.113 -21.378 1.00 0.00 C ATOM 949 O LEU B 391 5.030 6.655 -22.482 1.00 0.00 O ATOM 950 CB LEU B 391 6.885 4.690 -20.567 1.00 0.00 C ATOM 951 CG LEU B 391 8.370 4.787 -20.152 1.00 0.00 C ATOM 952 CD1 LEU B 391 8.852 3.435 -19.619 1.00 0.00 C ATOM 953 CD2 LEU B 391 9.224 5.174 -21.365 1.00 0.00 C ATOM 0 H LEU B 391 6.066 5.588 -18.445 1.00 0.00 H new ATOM 0 HA LEU B 391 6.919 6.839 -20.818 1.00 0.00 H new ATOM 0 HB2 LEU B 391 6.363 3.986 -19.919 1.00 0.00 H new ATOM 0 HB3 LEU B 391 6.808 4.305 -21.584 1.00 0.00 H new ATOM 0 HG LEU B 391 8.468 5.545 -19.374 1.00 0.00 H new ATOM 0 HD11 LEU B 391 9.900 3.511 -19.328 1.00 0.00 H new ATOM 0 HD12 LEU B 391 8.255 3.152 -18.752 1.00 0.00 H new ATOM 0 HD13 LEU B 391 8.745 2.678 -20.396 1.00 0.00 H new ATOM 0 HD21 LEU B 391 10.270 5.241 -21.067 1.00 0.00 H new ATOM 0 HD22 LEU B 391 9.116 4.418 -22.142 1.00 0.00 H new ATOM 0 HD23 LEU B 391 8.894 6.139 -21.749 1.00 0.00 H new ATOM 965 N VAL B 392 3.897 5.538 -20.895 1.00 0.00 N ATOM 966 CA VAL B 392 2.656 5.509 -21.658 1.00 0.00 C ATOM 967 C VAL B 392 2.143 6.924 -21.908 1.00 0.00 C ATOM 968 O VAL B 392 1.667 7.238 -22.999 1.00 0.00 O ATOM 969 CB VAL B 392 1.597 4.699 -20.908 1.00 0.00 C ATOM 970 CG1 VAL B 392 0.253 4.813 -21.633 1.00 0.00 C ATOM 971 CG2 VAL B 392 2.024 3.231 -20.858 1.00 0.00 C ATOM 0 H VAL B 392 3.844 5.087 -19.982 1.00 0.00 H new ATOM 0 HA VAL B 392 2.856 5.036 -22.620 1.00 0.00 H new ATOM 0 HB VAL B 392 1.495 5.086 -19.894 1.00 0.00 H new ATOM 0 HG11 VAL B 392 -0.500 4.235 -21.097 1.00 0.00 H new ATOM 0 HG12 VAL B 392 -0.052 5.859 -21.672 1.00 0.00 H new ATOM 0 HG13 VAL B 392 0.353 4.426 -22.647 1.00 0.00 H new ATOM 0 HG21 VAL B 392 1.271 2.651 -20.324 1.00 0.00 H new ATOM 0 HG22 VAL B 392 2.125 2.847 -21.873 1.00 0.00 H new ATOM 0 HG23 VAL B 392 2.980 3.148 -20.341 1.00 0.00 H new ATOM 981 N LEU B 393 2.233 7.768 -20.889 1.00 0.00 N ATOM 982 CA LEU B 393 1.762 9.146 -21.007 1.00 0.00 C ATOM 983 C LEU B 393 2.534 9.885 -22.090 1.00 0.00 C ATOM 984 O LEU B 393 1.958 10.649 -22.863 1.00 0.00 O ATOM 985 CB LEU B 393 1.920 9.877 -19.659 1.00 0.00 C ATOM 986 CG LEU B 393 0.669 9.663 -18.778 1.00 0.00 C ATOM 987 CD1 LEU B 393 1.047 9.797 -17.301 1.00 0.00 C ATOM 988 CD2 LEU B 393 -0.387 10.723 -19.123 1.00 0.00 C ATOM 0 H LEU B 393 2.624 7.528 -19.978 1.00 0.00 H new ATOM 0 HA LEU B 393 0.708 9.127 -21.282 1.00 0.00 H new ATOM 0 HB2 LEU B 393 2.805 9.508 -19.140 1.00 0.00 H new ATOM 0 HB3 LEU B 393 2.072 10.942 -19.832 1.00 0.00 H new ATOM 0 HG LEU B 393 0.268 8.667 -18.963 1.00 0.00 H new ATOM 0 HD11 LEU B 393 0.162 9.645 -16.684 1.00 0.00 H new ATOM 0 HD12 LEU B 393 1.798 9.049 -17.048 1.00 0.00 H new ATOM 0 HD13 LEU B 393 1.451 10.793 -17.118 1.00 0.00 H new ATOM 0 HD21 LEU B 393 -1.270 10.573 -18.502 1.00 0.00 H new ATOM 0 HD22 LEU B 393 0.021 11.717 -18.939 1.00 0.00 H new ATOM 0 HD23 LEU B 393 -0.663 10.633 -20.174 1.00 0.00 H new ATOM 1000 N LEU B 394 3.832 9.656 -22.146 1.00 0.00 N ATOM 1001 CA LEU B 394 4.646 10.314 -23.149 1.00 0.00 C ATOM 1002 C LEU B 394 4.171 9.906 -24.534 1.00 0.00 C ATOM 1003 O LEU B 394 4.062 10.736 -25.437 1.00 0.00 O ATOM 1004 CB LEU B 394 6.114 9.919 -22.971 1.00 0.00 C ATOM 1005 CG LEU B 394 6.999 10.627 -24.030 1.00 0.00 C ATOM 1006 CD1 LEU B 394 8.313 11.091 -23.389 1.00 0.00 C ATOM 1007 CD2 LEU B 394 7.326 9.664 -25.189 1.00 0.00 C ATOM 0 H LEU B 394 4.339 9.030 -21.520 1.00 0.00 H new ATOM 0 HA LEU B 394 4.552 11.394 -23.036 1.00 0.00 H new ATOM 0 HB2 LEU B 394 6.450 10.187 -21.969 1.00 0.00 H new ATOM 0 HB3 LEU B 394 6.220 8.838 -23.064 1.00 0.00 H new ATOM 0 HG LEU B 394 6.449 11.486 -24.415 1.00 0.00 H new ATOM 0 HD11 LEU B 394 8.929 11.587 -24.139 1.00 0.00 H new ATOM 0 HD12 LEU B 394 8.097 11.787 -22.579 1.00 0.00 H new ATOM 0 HD13 LEU B 394 8.849 10.229 -22.993 1.00 0.00 H new ATOM 0 HD21 LEU B 394 7.948 10.176 -25.923 1.00 0.00 H new ATOM 0 HD22 LEU B 394 7.862 8.797 -24.802 1.00 0.00 H new ATOM 0 HD23 LEU B 394 6.400 9.337 -25.662 1.00 0.00 H new ATOM 1019 N ALA B 395 3.880 8.620 -24.692 1.00 0.00 N ATOM 1020 CA ALA B 395 3.406 8.104 -25.967 1.00 0.00 C ATOM 1021 C ALA B 395 2.126 8.828 -26.376 1.00 0.00 C ATOM 1022 O ALA B 395 2.006 9.319 -27.499 1.00 0.00 O ATOM 1023 CB ALA B 395 3.131 6.605 -25.841 1.00 0.00 C ATOM 0 H ALA B 395 3.964 7.919 -23.955 1.00 0.00 H new ATOM 0 HA ALA B 395 4.169 8.271 -26.728 1.00 0.00 H new ATOM 0 HB1 ALA B 395 2.776 6.219 -26.796 1.00 0.00 H new ATOM 0 HB2 ALA B 395 4.049 6.089 -25.560 1.00 0.00 H new ATOM 0 HB3 ALA B 395 2.372 6.437 -25.077 1.00 0.00 H new ATOM 1029 N TYR B 396 1.181 8.895 -25.445 1.00 0.00 N ATOM 1030 CA TYR B 396 -0.088 9.567 -25.688 1.00 0.00 C ATOM 1031 C TYR B 396 0.138 11.056 -25.931 1.00 0.00 C ATOM 1032 O TYR B 396 -0.578 11.686 -26.710 1.00 0.00 O ATOM 1033 CB TYR B 396 -1.015 9.374 -24.487 1.00 0.00 C ATOM 1034 CG TYR B 396 -2.300 10.138 -24.709 1.00 0.00 C ATOM 1035 CD1 TYR B 396 -3.280 9.621 -25.564 1.00 0.00 C ATOM 1036 CD2 TYR B 396 -2.512 11.360 -24.059 1.00 0.00 C ATOM 1037 CE1 TYR B 396 -4.473 10.324 -25.769 1.00 0.00 C ATOM 1038 CE2 TYR B 396 -3.705 12.064 -24.264 1.00 0.00 C ATOM 1039 CZ TYR B 396 -4.684 11.546 -25.119 1.00 0.00 C ATOM 1040 OH TYR B 396 -5.861 12.240 -25.321 1.00 0.00 O ATOM 0 H TYR B 396 1.271 8.491 -24.513 1.00 0.00 H new ATOM 0 HA TYR B 396 -0.550 9.133 -26.574 1.00 0.00 H new ATOM 0 HB2 TYR B 396 -1.230 8.315 -24.347 1.00 0.00 H new ATOM 0 HB3 TYR B 396 -0.526 9.723 -23.578 1.00 0.00 H new ATOM 0 HD1 TYR B 396 -3.116 8.679 -26.066 1.00 0.00 H new ATOM 0 HD2 TYR B 396 -1.756 11.759 -23.400 1.00 0.00 H new ATOM 0 HE1 TYR B 396 -5.230 9.924 -26.428 1.00 0.00 H new ATOM 0 HE2 TYR B 396 -3.869 13.006 -23.762 1.00 0.00 H new ATOM 0 HH TYR B 396 -5.848 13.067 -24.795 1.00 0.00 H new ATOM 1050 N PHE B 397 1.133 11.614 -25.246 1.00 0.00 N ATOM 1051 CA PHE B 397 1.447 13.033 -25.379 1.00 0.00 C ATOM 1052 C PHE B 397 1.770 13.369 -26.832 1.00 0.00 C ATOM 1053 O PHE B 397 1.296 14.372 -27.366 1.00 0.00 O ATOM 1054 CB PHE B 397 2.645 13.397 -24.489 1.00 0.00 C ATOM 1055 CG PHE B 397 2.801 14.902 -24.436 1.00 0.00 C ATOM 1056 CD1 PHE B 397 3.359 15.590 -25.521 1.00 0.00 C ATOM 1057 CD2 PHE B 397 2.378 15.610 -23.304 1.00 0.00 C ATOM 1058 CE1 PHE B 397 3.493 16.983 -25.475 1.00 0.00 C ATOM 1059 CE2 PHE B 397 2.510 17.005 -23.258 1.00 0.00 C ATOM 1060 CZ PHE B 397 3.068 17.690 -24.344 1.00 0.00 C ATOM 0 H PHE B 397 1.733 11.107 -24.596 1.00 0.00 H new ATOM 0 HA PHE B 397 0.578 13.610 -25.064 1.00 0.00 H new ATOM 0 HB2 PHE B 397 2.498 13.001 -23.484 1.00 0.00 H new ATOM 0 HB3 PHE B 397 3.554 12.941 -24.881 1.00 0.00 H new ATOM 0 HD1 PHE B 397 3.686 15.045 -26.394 1.00 0.00 H new ATOM 0 HD2 PHE B 397 1.950 15.081 -22.466 1.00 0.00 H new ATOM 0 HE1 PHE B 397 3.924 17.512 -26.312 1.00 0.00 H new ATOM 0 HE2 PHE B 397 2.182 17.551 -22.386 1.00 0.00 H new ATOM 0 HZ PHE B 397 3.171 18.765 -24.309 1.00 0.00 H new ATOM 1070 N ILE B 398 2.577 12.521 -27.467 1.00 0.00 N ATOM 1071 CA ILE B 398 2.951 12.738 -28.861 1.00 0.00 C ATOM 1072 C ILE B 398 1.717 12.636 -29.750 1.00 0.00 C ATOM 1073 O ILE B 398 1.535 13.438 -30.667 1.00 0.00 O ATOM 1074 CB ILE B 398 4.023 11.708 -29.293 1.00 0.00 C ATOM 1075 CG1 ILE B 398 5.340 11.971 -28.537 1.00 0.00 C ATOM 1076 CG2 ILE B 398 4.287 11.785 -30.802 1.00 0.00 C ATOM 1077 CD1 ILE B 398 5.865 13.394 -28.801 1.00 0.00 C ATOM 0 H ILE B 398 2.980 11.686 -27.043 1.00 0.00 H new ATOM 0 HA ILE B 398 3.374 13.737 -28.966 1.00 0.00 H new ATOM 0 HB ILE B 398 3.648 10.713 -29.053 1.00 0.00 H new ATOM 0 HG12 ILE B 398 5.181 11.833 -27.468 1.00 0.00 H new ATOM 0 HG13 ILE B 398 6.090 11.242 -28.845 1.00 0.00 H new ATOM 0 HG21 ILE B 398 5.044 11.051 -31.077 1.00 0.00 H new ATOM 0 HG22 ILE B 398 3.365 11.576 -31.344 1.00 0.00 H new ATOM 0 HG23 ILE B 398 4.640 12.784 -31.059 1.00 0.00 H new ATOM 0 HD11 ILE B 398 6.795 13.546 -28.253 1.00 0.00 H new ATOM 0 HD12 ILE B 398 6.047 13.522 -29.868 1.00 0.00 H new ATOM 0 HD13 ILE B 398 5.125 14.122 -28.469 1.00 0.00 H new ATOM 1089 N GLY B 399 0.871 11.647 -29.481 1.00 0.00 N ATOM 1090 CA GLY B 399 -0.336 11.457 -30.269 1.00 0.00 C ATOM 1091 C GLY B 399 -1.276 12.641 -30.110 1.00 0.00 C ATOM 1092 O GLY B 399 -1.939 13.051 -31.062 1.00 0.00 O ATOM 0 H GLY B 399 0.999 10.970 -28.729 1.00 0.00 H new ATOM 0 HA2 GLY B 399 -0.074 11.333 -31.320 1.00 0.00 H new ATOM 0 HA3 GLY B 399 -0.840 10.542 -29.956 1.00 0.00 H new ATOM 1096 N LEU B 400 -1.333 13.185 -28.901 1.00 0.00 N ATOM 1097 CA LEU B 400 -2.200 14.322 -28.631 1.00 0.00 C ATOM 1098 C LEU B 400 -1.769 15.527 -29.452 1.00 0.00 C ATOM 1099 O LEU B 400 -2.608 16.242 -30.001 1.00 0.00 O ATOM 1100 CB LEU B 400 -2.175 14.671 -27.139 1.00 0.00 C ATOM 1101 CG LEU B 400 -3.060 15.900 -26.865 1.00 0.00 C ATOM 1102 CD1 LEU B 400 -4.496 15.644 -27.351 1.00 0.00 C ATOM 1103 CD2 LEU B 400 -3.068 16.184 -25.360 1.00 0.00 C ATOM 0 H LEU B 400 -0.794 12.860 -28.099 1.00 0.00 H new ATOM 0 HA LEU B 400 -3.217 14.051 -28.913 1.00 0.00 H new ATOM 0 HB2 LEU B 400 -2.528 13.822 -26.554 1.00 0.00 H new ATOM 0 HB3 LEU B 400 -1.152 14.873 -26.823 1.00 0.00 H new ATOM 0 HG LEU B 400 -2.659 16.759 -27.403 1.00 0.00 H new ATOM 0 HD11 LEU B 400 -5.110 16.522 -27.150 1.00 0.00 H new ATOM 0 HD12 LEU B 400 -4.487 15.444 -28.423 1.00 0.00 H new ATOM 0 HD13 LEU B 400 -4.910 14.784 -26.825 1.00 0.00 H new ATOM 0 HD21 LEU B 400 -3.693 17.054 -25.157 1.00 0.00 H new ATOM 0 HD22 LEU B 400 -3.466 15.319 -24.829 1.00 0.00 H new ATOM 0 HD23 LEU B 400 -2.051 16.381 -25.022 1.00 0.00 H new ATOM 1115 N LYS B 401 -0.455 15.750 -29.529 1.00 0.00 N ATOM 1116 CA LYS B 401 0.093 16.878 -30.285 1.00 0.00 C ATOM 1117 C LYS B 401 -0.819 18.096 -30.191 1.00 0.00 C ATOM 1118 O LYS B 401 -0.921 18.885 -31.129 1.00 0.00 O ATOM 1119 CB LYS B 401 0.291 16.493 -31.756 1.00 0.00 C ATOM 1120 CG LYS B 401 -1.046 16.083 -32.387 1.00 0.00 C ATOM 1121 CD LYS B 401 -0.854 15.856 -33.883 1.00 0.00 C ATOM 1122 CE LYS B 401 -2.194 15.475 -34.512 1.00 0.00 C ATOM 1123 NZ LYS B 401 -2.026 15.328 -35.984 1.00 0.00 N ATOM 0 H LYS B 401 0.248 15.165 -29.078 1.00 0.00 H new ATOM 0 HA LYS B 401 1.059 17.133 -29.848 1.00 0.00 H new ATOM 0 HB2 LYS B 401 0.716 17.334 -32.304 1.00 0.00 H new ATOM 0 HB3 LYS B 401 1.003 15.671 -31.831 1.00 0.00 H new ATOM 0 HG2 LYS B 401 -1.419 15.174 -31.915 1.00 0.00 H new ATOM 0 HG3 LYS B 401 -1.793 16.859 -32.219 1.00 0.00 H new ATOM 0 HD2 LYS B 401 -0.462 16.759 -34.352 1.00 0.00 H new ATOM 0 HD3 LYS B 401 -0.122 15.066 -34.052 1.00 0.00 H new ATOM 0 HE2 LYS B 401 -2.558 14.542 -34.082 1.00 0.00 H new ATOM 0 HE3 LYS B 401 -2.940 16.239 -34.295 1.00 0.00 H new ATOM 0 HZ1 LYS B 401 -2.937 15.069 -36.413 1.00 0.00 H new ATOM 0 HZ2 LYS B 401 -1.697 16.228 -36.387 1.00 0.00 H new ATOM 0 HZ3 LYS B 401 -1.326 14.584 -36.181 1.00 0.00 H new ATOM 1137 N HIS B 402 -1.487 18.240 -29.051 1.00 0.00 N ATOM 1138 CA HIS B 402 -2.397 19.360 -28.840 1.00 0.00 C ATOM 1139 C HIS B 402 -2.417 19.756 -27.371 1.00 0.00 C ATOM 1140 O HIS B 402 -2.364 18.902 -26.486 1.00 0.00 O ATOM 1141 CB HIS B 402 -3.811 18.975 -29.286 1.00 0.00 C ATOM 1142 CG HIS B 402 -4.651 20.215 -29.408 1.00 0.00 C ATOM 1143 ND1 HIS B 402 -5.335 20.753 -28.331 1.00 0.00 N ATOM 1144 CD2 HIS B 402 -4.919 21.037 -30.474 1.00 0.00 C ATOM 1145 CE1 HIS B 402 -5.977 21.852 -28.768 1.00 0.00 C ATOM 1146 NE2 HIS B 402 -5.757 22.071 -30.067 1.00 0.00 N ATOM 0 H HIS B 402 -1.416 17.598 -28.262 1.00 0.00 H new ATOM 0 HA HIS B 402 -2.049 20.207 -29.431 1.00 0.00 H new ATOM 0 HB2 HIS B 402 -3.773 18.453 -30.242 1.00 0.00 H new ATOM 0 HB3 HIS B 402 -4.257 18.289 -28.566 1.00 0.00 H new ATOM 0 HD2 HIS B 402 -4.538 20.902 -31.475 1.00 0.00 H new ATOM 0 HE1 HIS B 402 -6.595 22.481 -28.144 1.00 0.00 H new ATOM 0 HE2 HIS B 402 -6.124 22.832 -30.638 1.00 0.00 H new ATOM 1155 N HIS B 403 -2.491 21.059 -27.116 1.00 0.00 N ATOM 1156 CA HIS B 403 -2.516 21.573 -25.746 1.00 0.00 C ATOM 1157 C HIS B 403 -3.818 22.319 -25.480 1.00 0.00 C ATOM 1158 O HIS B 403 -4.162 23.264 -26.190 1.00 0.00 O ATOM 1159 CB HIS B 403 -1.332 22.516 -25.527 1.00 0.00 C ATOM 1160 CG HIS B 403 -1.314 22.967 -24.094 1.00 0.00 C ATOM 1161 ND1 HIS B 403 -0.854 22.155 -23.069 1.00 0.00 N ATOM 1162 CD2 HIS B 403 -1.700 24.142 -23.497 1.00 0.00 C ATOM 1163 CE1 HIS B 403 -0.974 22.846 -21.920 1.00 0.00 C ATOM 1164 NE2 HIS B 403 -1.485 24.063 -22.126 1.00 0.00 N ATOM 0 H HIS B 403 -2.535 21.779 -27.837 1.00 0.00 H new ATOM 0 HA HIS B 403 -2.446 20.732 -25.057 1.00 0.00 H new ATOM 0 HB2 HIS B 403 -0.399 22.009 -25.772 1.00 0.00 H new ATOM 0 HB3 HIS B 403 -1.411 23.377 -26.190 1.00 0.00 H new ATOM 0 HD2 HIS B 403 -2.109 24.998 -24.014 1.00 0.00 H new ATOM 0 HE1 HIS B 403 -0.692 22.463 -20.950 1.00 0.00 H new ATOM 0 HE2 HIS B 403 -1.676 24.781 -21.427 1.00 0.00 H new ATOM 1173 N HIS B 404 -4.539 21.884 -24.452 1.00 0.00 N ATOM 1174 CA HIS B 404 -5.804 22.516 -24.096 1.00 0.00 C ATOM 1175 C HIS B 404 -5.556 23.822 -23.349 1.00 0.00 C ATOM 1176 O HIS B 404 -4.744 23.876 -22.425 1.00 0.00 O ATOM 1177 CB HIS B 404 -6.633 21.570 -23.223 1.00 0.00 C ATOM 1178 CG HIS B 404 -6.974 20.330 -24.004 1.00 0.00 C ATOM 1179 ND1 HIS B 404 -7.970 20.313 -24.969 1.00 0.00 N ATOM 1180 CD2 HIS B 404 -6.459 19.057 -23.976 1.00 0.00 C ATOM 1181 CE1 HIS B 404 -8.022 19.068 -25.478 1.00 0.00 C ATOM 1182 NE2 HIS B 404 -7.121 18.263 -24.907 1.00 0.00 N ATOM 0 H HIS B 404 -4.272 21.102 -23.854 1.00 0.00 H new ATOM 0 HA HIS B 404 -6.353 22.735 -25.012 1.00 0.00 H new ATOM 0 HB2 HIS B 404 -6.075 21.304 -22.325 1.00 0.00 H new ATOM 0 HB3 HIS B 404 -7.546 22.068 -22.895 1.00 0.00 H new ATOM 0 HD2 HIS B 404 -5.661 18.723 -23.329 1.00 0.00 H new ATOM 0 HE1 HIS B 404 -8.708 18.758 -26.253 1.00 0.00 H new ATOM 0 HE2 HIS B 404 -6.954 17.277 -25.110 1.00 0.00 H new ATOM 1191 N ALA B 405 -6.262 24.872 -23.755 1.00 0.00 N ATOM 1192 CA ALA B 405 -6.113 26.176 -23.119 1.00 0.00 C ATOM 1193 C ALA B 405 -6.845 26.206 -21.782 1.00 0.00 C ATOM 1194 O ALA B 405 -6.399 26.849 -20.832 1.00 0.00 O ATOM 1195 CB ALA B 405 -6.667 27.272 -24.031 1.00 0.00 C ATOM 0 H ALA B 405 -6.939 24.846 -24.517 1.00 0.00 H new ATOM 0 HA ALA B 405 -5.052 26.353 -22.944 1.00 0.00 H new ATOM 0 HB1 ALA B 405 -6.551 28.242 -23.547 1.00 0.00 H new ATOM 0 HB2 ALA B 405 -6.122 27.270 -24.975 1.00 0.00 H new ATOM 0 HB3 ALA B 405 -7.724 27.086 -24.222 1.00 0.00 H new ATOM 1201 N GLY B 406 -7.973 25.506 -21.717 1.00 0.00 N ATOM 1202 CA GLY B 406 -8.763 25.459 -20.494 1.00 0.00 C ATOM 1203 C GLY B 406 -7.985 24.789 -19.365 1.00 0.00 C ATOM 1204 O GLY B 406 -8.110 25.173 -18.202 1.00 0.00 O ATOM 0 H GLY B 406 -8.358 24.967 -22.492 1.00 0.00 H new ATOM 0 HA2 GLY B 406 -9.042 26.470 -20.198 1.00 0.00 H new ATOM 0 HA3 GLY B 406 -9.689 24.913 -20.676 1.00 0.00 H new ATOM 1208 N TYR B 407 -7.184 23.790 -19.715 1.00 0.00 N ATOM 1209 CA TYR B 407 -6.389 23.075 -18.721 1.00 0.00 C ATOM 1210 C TYR B 407 -5.155 23.892 -18.337 1.00 0.00 C ATOM 1211 O TYR B 407 -4.461 24.421 -19.208 1.00 0.00 O ATOM 1212 CB TYR B 407 -5.941 21.727 -19.281 1.00 0.00 C ATOM 1213 CG TYR B 407 -5.186 20.980 -18.212 1.00 0.00 C ATOM 1214 CD1 TYR B 407 -5.887 20.316 -17.200 1.00 0.00 C ATOM 1215 CD2 TYR B 407 -3.786 20.959 -18.225 1.00 0.00 C ATOM 1216 CE1 TYR B 407 -5.189 19.632 -16.199 1.00 0.00 C ATOM 1217 CE2 TYR B 407 -3.089 20.274 -17.226 1.00 0.00 C ATOM 1218 CZ TYR B 407 -3.789 19.610 -16.213 1.00 0.00 C ATOM 1219 OH TYR B 407 -3.101 18.935 -15.227 1.00 0.00 O ATOM 0 H TYR B 407 -7.067 23.457 -20.672 1.00 0.00 H new ATOM 0 HA TYR B 407 -7.006 22.918 -17.837 1.00 0.00 H new ATOM 0 HB2 TYR B 407 -6.805 21.148 -19.606 1.00 0.00 H new ATOM 0 HB3 TYR B 407 -5.308 21.874 -20.156 1.00 0.00 H new ATOM 0 HD1 TYR B 407 -6.967 20.331 -17.191 1.00 0.00 H new ATOM 0 HD2 TYR B 407 -3.245 21.472 -19.007 1.00 0.00 H new ATOM 0 HE1 TYR B 407 -5.730 19.121 -15.416 1.00 0.00 H new ATOM 0 HE2 TYR B 407 -2.009 20.257 -17.236 1.00 0.00 H new ATOM 0 HH TYR B 407 -2.137 19.018 -15.385 1.00 0.00 H new ATOM 1229 N GLU B 408 -4.877 23.994 -17.036 1.00 0.00 N ATOM 1230 CA GLU B 408 -3.711 24.749 -16.556 1.00 0.00 C ATOM 1231 C GLU B 408 -2.970 23.964 -15.474 1.00 0.00 C ATOM 1232 O GLU B 408 -3.591 23.246 -14.688 1.00 0.00 O ATOM 1233 CB GLU B 408 -4.153 26.109 -16.002 1.00 0.00 C ATOM 1234 CG GLU B 408 -4.519 27.053 -17.157 1.00 0.00 C ATOM 1235 CD GLU B 408 -5.018 28.382 -16.601 1.00 0.00 C ATOM 1236 OE1 GLU B 408 -5.050 28.521 -15.390 1.00 0.00 O ATOM 1237 OE2 GLU B 408 -5.362 29.241 -17.397 1.00 0.00 O ATOM 0 H GLU B 408 -5.437 23.568 -16.298 1.00 0.00 H new ATOM 0 HA GLU B 408 -3.036 24.908 -17.397 1.00 0.00 H new ATOM 0 HB2 GLU B 408 -5.010 25.980 -15.341 1.00 0.00 H new ATOM 0 HB3 GLU B 408 -3.352 26.545 -15.405 1.00 0.00 H new ATOM 0 HG2 GLU B 408 -3.649 27.218 -17.793 1.00 0.00 H new ATOM 0 HG3 GLU B 408 -5.288 26.598 -17.781 1.00 0.00 H new ATOM 1244 N GLN B 409 -1.647 24.103 -15.426 1.00 0.00 N ATOM 1245 CA GLN B 409 -0.860 23.397 -14.419 1.00 0.00 C ATOM 1246 C GLN B 409 -1.162 23.963 -13.037 1.00 0.00 C ATOM 1247 O GLN B 409 -1.176 25.179 -12.847 1.00 0.00 O ATOM 1248 CB GLN B 409 0.643 23.533 -14.727 1.00 0.00 C ATOM 1249 CG GLN B 409 1.488 23.039 -13.540 1.00 0.00 C ATOM 1250 CD GLN B 409 1.021 21.652 -13.117 1.00 0.00 C ATOM 1251 OE1 GLN B 409 0.493 21.483 -11.934 1.00 0.00 O flip ATOM 1252 NE2 GLN B 409 1.141 20.695 -13.881 1.00 0.00 N flip ATOM 0 H GLN B 409 -1.105 24.688 -16.062 1.00 0.00 H new ATOM 0 HA GLN B 409 -1.127 22.340 -14.438 1.00 0.00 H new ATOM 0 HB2 GLN B 409 0.890 22.958 -15.620 1.00 0.00 H new ATOM 0 HB3 GLN B 409 0.883 24.574 -14.942 1.00 0.00 H new ATOM 0 HG2 GLN B 409 2.541 23.009 -13.819 1.00 0.00 H new ATOM 0 HG3 GLN B 409 1.399 23.733 -12.704 1.00 0.00 H new ATOM 0 HE21 GLN B 409 1.553 20.828 -14.804 1.00 0.00 H new ATOM 0 HE22 GLN B 409 0.828 19.769 -13.591 1.00 0.00 H new ATOM 1261 N PHE B 410 -1.403 23.080 -12.076 1.00 0.00 N ATOM 1262 CA PHE B 410 -1.701 23.513 -10.719 1.00 0.00 C ATOM 1263 C PHE B 410 -0.511 24.257 -10.122 1.00 0.00 C ATOM 1264 O PHE B 410 -0.718 25.336 -9.589 1.00 0.00 O ATOM 1265 CB PHE B 410 -2.039 22.303 -9.848 1.00 0.00 C ATOM 1266 CG PHE B 410 -3.335 21.690 -10.321 1.00 0.00 C ATOM 1267 CD1 PHE B 410 -4.555 22.140 -9.801 1.00 0.00 C ATOM 1268 CD2 PHE B 410 -3.317 20.669 -11.279 1.00 0.00 C ATOM 1269 CE1 PHE B 410 -5.755 21.569 -10.241 1.00 0.00 C ATOM 1270 CE2 PHE B 410 -4.517 20.098 -11.718 1.00 0.00 C ATOM 1271 CZ PHE B 410 -5.737 20.549 -11.199 1.00 0.00 C ATOM 1272 OXT PHE B 410 0.591 23.740 -10.208 1.00 0.00 O ATOM 0 H PHE B 410 -1.398 22.069 -12.210 1.00 0.00 H new ATOM 0 HA PHE B 410 -2.557 24.187 -10.751 1.00 0.00 H new ATOM 0 HB2 PHE B 410 -1.236 21.568 -9.900 1.00 0.00 H new ATOM 0 HB3 PHE B 410 -2.127 22.605 -8.804 1.00 0.00 H new ATOM 0 HD1 PHE B 410 -4.570 22.927 -9.061 1.00 0.00 H new ATOM 0 HD2 PHE B 410 -2.376 20.322 -11.680 1.00 0.00 H new ATOM 0 HE1 PHE B 410 -6.696 21.916 -9.841 1.00 0.00 H new ATOM 0 HE2 PHE B 410 -4.502 19.310 -12.457 1.00 0.00 H new ATOM 0 HZ PHE B 410 -6.664 20.110 -11.538 1.00 0.00 H new TER 1282 PHE B 410 ATOM 1283 N SER C 369 -16.681 -21.036 7.618 1.00 0.00 N ATOM 1284 CA SER C 369 -15.771 -20.301 6.695 1.00 0.00 C ATOM 1285 C SER C 369 -16.298 -20.411 5.268 1.00 0.00 C ATOM 1286 O SER C 369 -16.496 -21.510 4.751 1.00 0.00 O ATOM 1287 CB SER C 369 -14.368 -20.903 6.779 1.00 0.00 C ATOM 1288 OG SER C 369 -13.431 -19.988 6.226 1.00 0.00 O ATOM 0 HA SER C 369 -15.729 -19.250 6.981 1.00 0.00 H new ATOM 0 HB2 SER C 369 -14.114 -21.119 7.817 1.00 0.00 H new ATOM 0 HB3 SER C 369 -14.333 -21.849 6.239 1.00 0.00 H new ATOM 0 HG SER C 369 -12.530 -20.370 6.280 1.00 0.00 H new ATOM 1296 N ALA C 370 -16.519 -19.263 4.640 1.00 0.00 N ATOM 1297 CA ALA C 370 -17.019 -19.237 3.268 1.00 0.00 C ATOM 1298 C ALA C 370 -15.985 -19.825 2.313 1.00 0.00 C ATOM 1299 O ALA C 370 -16.331 -20.521 1.357 1.00 0.00 O ATOM 1300 CB ALA C 370 -17.347 -17.800 2.846 1.00 0.00 C ATOM 0 H ALA C 370 -16.362 -18.344 5.053 1.00 0.00 H new ATOM 0 HA ALA C 370 -17.927 -19.838 3.225 1.00 0.00 H new ATOM 0 HB1 ALA C 370 -17.718 -17.798 1.821 1.00 0.00 H new ATOM 0 HB2 ALA C 370 -18.109 -17.391 3.509 1.00 0.00 H new ATOM 0 HB3 ALA C 370 -16.447 -17.188 2.907 1.00 0.00 H new ATOM 1306 N ASP C 371 -14.713 -19.541 2.579 1.00 0.00 N ATOM 1307 CA ASP C 371 -13.633 -20.044 1.737 1.00 0.00 C ATOM 1308 C ASP C 371 -13.850 -19.626 0.288 1.00 0.00 C ATOM 1309 O ASP C 371 -13.502 -20.355 -0.640 1.00 0.00 O ATOM 1310 CB ASP C 371 -13.565 -21.570 1.825 1.00 0.00 C ATOM 1311 CG ASP C 371 -12.301 -22.078 1.138 1.00 0.00 C ATOM 1312 OD1 ASP C 371 -11.573 -21.260 0.600 1.00 0.00 O ATOM 1313 OD2 ASP C 371 -12.083 -23.278 1.155 1.00 0.00 O ATOM 0 H ASP C 371 -14.407 -18.969 3.366 1.00 0.00 H new ATOM 0 HA ASP C 371 -12.693 -19.620 2.092 1.00 0.00 H new ATOM 0 HB2 ASP C 371 -13.572 -21.883 2.869 1.00 0.00 H new ATOM 0 HB3 ASP C 371 -14.445 -22.009 1.355 1.00 0.00 H new ATOM 1318 N ASP C 372 -14.433 -18.445 0.103 1.00 0.00 N ATOM 1319 CA ASP C 372 -14.700 -17.927 -1.236 1.00 0.00 C ATOM 1320 C ASP C 372 -13.496 -17.157 -1.765 1.00 0.00 C ATOM 1321 O ASP C 372 -13.151 -16.093 -1.251 1.00 0.00 O ATOM 1322 CB ASP C 372 -15.921 -17.005 -1.200 1.00 0.00 C ATOM 1323 CG ASP C 372 -16.233 -16.496 -2.602 1.00 0.00 C ATOM 1324 OD1 ASP C 372 -15.454 -16.772 -3.499 1.00 0.00 O ATOM 1325 OD2 ASP C 372 -17.246 -15.834 -2.758 1.00 0.00 O ATOM 0 H ASP C 372 -14.729 -17.830 0.861 1.00 0.00 H new ATOM 0 HA ASP C 372 -14.896 -18.769 -1.900 1.00 0.00 H new ATOM 0 HB2 ASP C 372 -16.781 -17.542 -0.800 1.00 0.00 H new ATOM 0 HB3 ASP C 372 -15.732 -16.164 -0.533 1.00 0.00 H new ATOM 1330 N ASP C 373 -12.858 -17.701 -2.799 1.00 0.00 N ATOM 1331 CA ASP C 373 -11.690 -17.059 -3.395 1.00 0.00 C ATOM 1332 C ASP C 373 -12.121 -16.069 -4.472 1.00 0.00 C ATOM 1333 O ASP C 373 -12.658 -16.460 -5.509 1.00 0.00 O ATOM 1334 CB ASP C 373 -10.773 -18.117 -4.012 1.00 0.00 C ATOM 1335 CG ASP C 373 -9.501 -17.461 -4.539 1.00 0.00 C ATOM 1336 OD1 ASP C 373 -9.427 -16.244 -4.500 1.00 0.00 O ATOM 1337 OD2 ASP C 373 -8.623 -18.184 -4.976 1.00 0.00 O ATOM 0 H ASP C 373 -13.129 -18.580 -3.239 1.00 0.00 H new ATOM 0 HA ASP C 373 -11.152 -16.522 -2.614 1.00 0.00 H new ATOM 0 HB2 ASP C 373 -10.521 -18.871 -3.267 1.00 0.00 H new ATOM 0 HB3 ASP C 373 -11.290 -18.630 -4.823 1.00 0.00 H new ATOM 1342 N ASN C 374 -11.888 -14.787 -4.216 1.00 0.00 N ATOM 1343 CA ASN C 374 -12.260 -13.747 -5.168 1.00 0.00 C ATOM 1344 C ASN C 374 -11.482 -13.906 -6.470 1.00 0.00 C ATOM 1345 O ASN C 374 -12.036 -13.749 -7.558 1.00 0.00 O ATOM 1346 CB ASN C 374 -11.976 -12.368 -4.565 1.00 0.00 C ATOM 1347 CG ASN C 374 -13.036 -12.025 -3.524 1.00 0.00 C ATOM 1348 OD1 ASN C 374 -14.290 -12.281 -3.776 1.00 0.00 O flip ATOM 1349 ND2 ASN C 374 -12.713 -11.510 -2.453 1.00 0.00 N flip ATOM 0 H ASN C 374 -11.446 -14.444 -3.363 1.00 0.00 H new ATOM 0 HA ASN C 374 -13.324 -13.840 -5.384 1.00 0.00 H new ATOM 0 HB2 ASN C 374 -10.988 -12.360 -4.106 1.00 0.00 H new ATOM 0 HB3 ASN C 374 -11.969 -11.613 -5.351 1.00 0.00 H new ATOM 0 HD21 ASN C 374 -11.732 -11.311 -2.258 1.00 0.00 H new ATOM 0 HD22 ASN C 374 -13.427 -11.283 -1.761 1.00 0.00 H new ATOM 1356 N PHE C 375 -10.191 -14.219 -6.351 1.00 0.00 N ATOM 1357 CA PHE C 375 -9.332 -14.399 -7.523 1.00 0.00 C ATOM 1358 C PHE C 375 -8.786 -15.822 -7.576 1.00 0.00 C ATOM 1359 O PHE C 375 -7.853 -16.167 -6.849 1.00 0.00 O ATOM 1360 CB PHE C 375 -8.169 -13.407 -7.469 1.00 0.00 C ATOM 1361 CG PHE C 375 -8.710 -12.002 -7.369 1.00 0.00 C ATOM 1362 CD1 PHE C 375 -9.120 -11.325 -8.525 1.00 0.00 C ATOM 1363 CD2 PHE C 375 -8.804 -11.373 -6.121 1.00 0.00 C ATOM 1364 CE1 PHE C 375 -9.621 -10.022 -8.433 1.00 0.00 C ATOM 1365 CE2 PHE C 375 -9.306 -10.069 -6.029 1.00 0.00 C ATOM 1366 CZ PHE C 375 -9.715 -9.393 -7.185 1.00 0.00 C ATOM 0 H PHE C 375 -9.718 -14.353 -5.457 1.00 0.00 H new ATOM 0 HA PHE C 375 -9.926 -14.218 -8.419 1.00 0.00 H new ATOM 0 HB2 PHE C 375 -7.531 -13.624 -6.612 1.00 0.00 H new ATOM 0 HB3 PHE C 375 -7.550 -13.507 -8.361 1.00 0.00 H new ATOM 0 HD1 PHE C 375 -9.049 -11.809 -9.488 1.00 0.00 H new ATOM 0 HD2 PHE C 375 -8.489 -11.894 -5.229 1.00 0.00 H new ATOM 0 HE1 PHE C 375 -9.936 -9.501 -9.325 1.00 0.00 H new ATOM 0 HE2 PHE C 375 -9.378 -9.585 -5.066 1.00 0.00 H new ATOM 0 HZ PHE C 375 -10.103 -8.387 -7.114 1.00 0.00 H new ATOM 1376 N LEU C 376 -9.376 -16.642 -8.439 1.00 0.00 N ATOM 1377 CA LEU C 376 -8.945 -18.029 -8.590 1.00 0.00 C ATOM 1378 C LEU C 376 -7.519 -18.086 -9.128 1.00 0.00 C ATOM 1379 O LEU C 376 -6.710 -18.904 -8.687 1.00 0.00 O ATOM 1380 CB LEU C 376 -9.895 -18.771 -9.546 1.00 0.00 C ATOM 1381 CG LEU C 376 -11.153 -19.203 -8.784 1.00 0.00 C ATOM 1382 CD1 LEU C 376 -11.839 -17.965 -8.199 1.00 0.00 C ATOM 1383 CD2 LEU C 376 -12.117 -19.928 -9.732 1.00 0.00 C ATOM 0 H LEU C 376 -10.152 -16.372 -9.044 1.00 0.00 H new ATOM 0 HA LEU C 376 -8.970 -18.512 -7.613 1.00 0.00 H new ATOM 0 HB2 LEU C 376 -10.167 -18.124 -10.380 1.00 0.00 H new ATOM 0 HB3 LEU C 376 -9.395 -19.643 -9.968 1.00 0.00 H new ATOM 0 HG LEU C 376 -10.872 -19.882 -7.979 1.00 0.00 H new ATOM 0 HD11 LEU C 376 -12.734 -18.268 -7.656 1.00 0.00 H new ATOM 0 HD12 LEU C 376 -11.156 -17.458 -7.518 1.00 0.00 H new ATOM 0 HD13 LEU C 376 -12.116 -17.287 -9.006 1.00 0.00 H new ATOM 0 HD21 LEU C 376 -13.008 -20.232 -9.183 1.00 0.00 H new ATOM 0 HD22 LEU C 376 -12.402 -19.258 -10.544 1.00 0.00 H new ATOM 0 HD23 LEU C 376 -11.627 -20.810 -10.144 1.00 0.00 H new ATOM 1395 N VAL C 377 -7.217 -17.213 -10.087 1.00 0.00 N ATOM 1396 CA VAL C 377 -5.885 -17.166 -10.692 1.00 0.00 C ATOM 1397 C VAL C 377 -5.401 -15.719 -10.804 1.00 0.00 C ATOM 1398 O VAL C 377 -5.435 -15.125 -11.882 1.00 0.00 O ATOM 1399 CB VAL C 377 -5.925 -17.812 -12.081 1.00 0.00 C ATOM 1400 CG1 VAL C 377 -5.907 -19.336 -11.932 1.00 0.00 C ATOM 1401 CG2 VAL C 377 -7.203 -17.385 -12.807 1.00 0.00 C ATOM 0 H VAL C 377 -7.874 -16.529 -10.462 1.00 0.00 H new ATOM 0 HA VAL C 377 -5.191 -17.717 -10.058 1.00 0.00 H new ATOM 0 HB VAL C 377 -5.057 -17.491 -12.657 1.00 0.00 H new ATOM 0 HG11 VAL C 377 -5.935 -19.798 -12.919 1.00 0.00 H new ATOM 0 HG12 VAL C 377 -4.997 -19.640 -11.415 1.00 0.00 H new ATOM 0 HG13 VAL C 377 -6.776 -19.656 -11.356 1.00 0.00 H new ATOM 0 HG21 VAL C 377 -7.231 -17.845 -13.795 1.00 0.00 H new ATOM 0 HG22 VAL C 377 -8.072 -17.706 -12.233 1.00 0.00 H new ATOM 0 HG23 VAL C 377 -7.217 -16.300 -12.911 1.00 0.00 H new ATOM 1411 N PRO C 378 -4.957 -15.148 -9.712 1.00 0.00 N ATOM 1412 CA PRO C 378 -4.459 -13.744 -9.685 1.00 0.00 C ATOM 1413 C PRO C 378 -3.063 -13.620 -10.298 1.00 0.00 C ATOM 1414 O PRO C 378 -2.603 -12.515 -10.592 1.00 0.00 O ATOM 1415 CB PRO C 378 -4.452 -13.384 -8.189 1.00 0.00 C ATOM 1416 CG PRO C 378 -4.323 -14.690 -7.460 1.00 0.00 C ATOM 1417 CD PRO C 378 -4.878 -15.784 -8.384 1.00 0.00 C ATOM 0 HA PRO C 378 -5.082 -13.073 -10.277 1.00 0.00 H new ATOM 0 HB2 PRO C 378 -3.623 -12.718 -7.950 1.00 0.00 H new ATOM 0 HB3 PRO C 378 -5.368 -12.866 -7.906 1.00 0.00 H new ATOM 0 HG2 PRO C 378 -3.281 -14.890 -7.210 1.00 0.00 H new ATOM 0 HG3 PRO C 378 -4.876 -14.663 -6.521 1.00 0.00 H new ATOM 0 HD2 PRO C 378 -4.225 -16.657 -8.401 1.00 0.00 H new ATOM 0 HD3 PRO C 378 -5.858 -16.125 -8.050 1.00 0.00 H new ATOM 1425 N ILE C 379 -2.389 -14.755 -10.472 1.00 0.00 N ATOM 1426 CA ILE C 379 -1.041 -14.750 -11.031 1.00 0.00 C ATOM 1427 C ILE C 379 -1.039 -14.212 -12.466 1.00 0.00 C ATOM 1428 O ILE C 379 -0.181 -13.408 -12.829 1.00 0.00 O ATOM 1429 CB ILE C 379 -0.456 -16.169 -11.005 1.00 0.00 C ATOM 1430 CG1 ILE C 379 -0.221 -16.592 -9.548 1.00 0.00 C ATOM 1431 CG2 ILE C 379 0.872 -16.189 -11.771 1.00 0.00 C ATOM 1432 CD1 ILE C 379 0.133 -18.082 -9.483 1.00 0.00 C ATOM 0 H ILE C 379 -2.750 -15.680 -10.237 1.00 0.00 H new ATOM 0 HA ILE C 379 -0.424 -14.092 -10.419 1.00 0.00 H new ATOM 0 HB ILE C 379 -1.152 -16.863 -11.477 1.00 0.00 H new ATOM 0 HG12 ILE C 379 0.585 -16.000 -9.115 1.00 0.00 H new ATOM 0 HG13 ILE C 379 -1.115 -16.396 -8.956 1.00 0.00 H new ATOM 0 HG21 ILE C 379 1.288 -17.197 -11.753 1.00 0.00 H new ATOM 0 HG22 ILE C 379 0.701 -15.886 -12.804 1.00 0.00 H new ATOM 0 HG23 ILE C 379 1.573 -15.499 -11.302 1.00 0.00 H new ATOM 0 HD11 ILE C 379 0.298 -18.372 -8.445 1.00 0.00 H new ATOM 0 HD12 ILE C 379 -0.686 -18.669 -9.898 1.00 0.00 H new ATOM 0 HD13 ILE C 379 1.040 -18.266 -10.059 1.00 0.00 H new ATOM 1444 N ALA C 380 -1.999 -14.655 -13.270 1.00 0.00 N ATOM 1445 CA ALA C 380 -2.097 -14.205 -14.657 1.00 0.00 C ATOM 1446 C ALA C 380 -1.843 -12.696 -14.760 1.00 0.00 C ATOM 1447 O ALA C 380 -1.525 -12.187 -15.836 1.00 0.00 O ATOM 1448 CB ALA C 380 -3.480 -14.558 -15.239 1.00 0.00 C ATOM 0 H ALA C 380 -2.718 -15.322 -12.989 1.00 0.00 H new ATOM 0 HA ALA C 380 -1.332 -14.720 -15.238 1.00 0.00 H new ATOM 0 HB1 ALA C 380 -3.538 -14.216 -16.273 1.00 0.00 H new ATOM 0 HB2 ALA C 380 -3.624 -15.638 -15.205 1.00 0.00 H new ATOM 0 HB3 ALA C 380 -4.257 -14.070 -14.652 1.00 0.00 H new ATOM 1454 N VAL C 381 -1.985 -11.985 -13.636 1.00 0.00 N ATOM 1455 CA VAL C 381 -1.777 -10.541 -13.623 1.00 0.00 C ATOM 1456 C VAL C 381 -0.360 -10.206 -14.080 1.00 0.00 C ATOM 1457 O VAL C 381 -0.159 -9.297 -14.885 1.00 0.00 O ATOM 1458 CB VAL C 381 -2.020 -10.004 -12.203 1.00 0.00 C ATOM 1459 CG1 VAL C 381 -0.910 -10.493 -11.266 1.00 0.00 C ATOM 1460 CG2 VAL C 381 -2.050 -8.468 -12.201 1.00 0.00 C ATOM 0 H VAL C 381 -2.241 -12.385 -12.733 1.00 0.00 H new ATOM 0 HA VAL C 381 -2.479 -10.070 -14.311 1.00 0.00 H new ATOM 0 HB VAL C 381 -2.984 -10.375 -11.855 1.00 0.00 H new ATOM 0 HG11 VAL C 381 -1.087 -10.110 -10.261 1.00 0.00 H new ATOM 0 HG12 VAL C 381 -0.907 -11.583 -11.243 1.00 0.00 H new ATOM 0 HG13 VAL C 381 0.054 -10.135 -11.626 1.00 0.00 H new ATOM 0 HG21 VAL C 381 -2.223 -8.109 -11.187 1.00 0.00 H new ATOM 0 HG22 VAL C 381 -1.096 -8.085 -12.564 1.00 0.00 H new ATOM 0 HG23 VAL C 381 -2.852 -8.119 -12.851 1.00 0.00 H new ATOM 1470 N GLY C 382 0.620 -10.949 -13.574 1.00 0.00 N ATOM 1471 CA GLY C 382 2.006 -10.713 -13.961 1.00 0.00 C ATOM 1472 C GLY C 382 2.203 -10.977 -15.450 1.00 0.00 C ATOM 1473 O GLY C 382 2.933 -10.253 -16.127 1.00 0.00 O ATOM 0 H GLY C 382 0.484 -11.708 -12.906 1.00 0.00 H new ATOM 0 HA2 GLY C 382 2.283 -9.685 -13.729 1.00 0.00 H new ATOM 0 HA3 GLY C 382 2.665 -11.359 -13.382 1.00 0.00 H new ATOM 1477 N ALA C 383 1.548 -12.019 -15.956 1.00 0.00 N ATOM 1478 CA ALA C 383 1.660 -12.365 -17.368 1.00 0.00 C ATOM 1479 C ALA C 383 1.100 -11.246 -18.242 1.00 0.00 C ATOM 1480 O ALA C 383 1.679 -10.901 -19.272 1.00 0.00 O ATOM 1481 CB ALA C 383 0.901 -13.664 -17.647 1.00 0.00 C ATOM 0 H ALA C 383 0.940 -12.633 -15.414 1.00 0.00 H new ATOM 0 HA ALA C 383 2.715 -12.501 -17.608 1.00 0.00 H new ATOM 0 HB1 ALA C 383 0.989 -13.917 -18.704 1.00 0.00 H new ATOM 0 HB2 ALA C 383 1.323 -14.469 -17.045 1.00 0.00 H new ATOM 0 HB3 ALA C 383 -0.150 -13.533 -17.391 1.00 0.00 H new ATOM 1487 N ALA C 384 -0.025 -10.681 -17.819 1.00 0.00 N ATOM 1488 CA ALA C 384 -0.653 -9.599 -18.565 1.00 0.00 C ATOM 1489 C ALA C 384 0.241 -8.364 -18.562 1.00 0.00 C ATOM 1490 O ALA C 384 0.293 -7.621 -19.543 1.00 0.00 O ATOM 1491 CB ALA C 384 -2.010 -9.253 -17.947 1.00 0.00 C ATOM 0 H ALA C 384 -0.518 -10.953 -16.968 1.00 0.00 H new ATOM 0 HA ALA C 384 -0.800 -9.928 -19.594 1.00 0.00 H new ATOM 0 HB1 ALA C 384 -2.471 -8.443 -18.512 1.00 0.00 H new ATOM 0 HB2 ALA C 384 -2.657 -10.130 -17.976 1.00 0.00 H new ATOM 0 HB3 ALA C 384 -1.869 -8.940 -16.913 1.00 0.00 H new ATOM 1497 N LEU C 385 0.939 -8.144 -17.450 1.00 0.00 N ATOM 1498 CA LEU C 385 1.819 -6.986 -17.330 1.00 0.00 C ATOM 1499 C LEU C 385 2.921 -7.052 -18.388 1.00 0.00 C ATOM 1500 O LEU C 385 3.232 -6.059 -19.045 1.00 0.00 O ATOM 1501 CB LEU C 385 2.437 -6.949 -15.916 1.00 0.00 C ATOM 1502 CG LEU C 385 2.818 -5.508 -15.531 1.00 0.00 C ATOM 1503 CD1 LEU C 385 3.283 -5.472 -14.070 1.00 0.00 C ATOM 1504 CD2 LEU C 385 3.942 -4.987 -16.444 1.00 0.00 C ATOM 0 H LEU C 385 0.913 -8.746 -16.627 1.00 0.00 H new ATOM 0 HA LEU C 385 1.239 -6.077 -17.489 1.00 0.00 H new ATOM 0 HB2 LEU C 385 1.727 -7.349 -15.192 1.00 0.00 H new ATOM 0 HB3 LEU C 385 3.321 -7.586 -15.882 1.00 0.00 H new ATOM 0 HG LEU C 385 1.943 -4.869 -15.653 1.00 0.00 H new ATOM 0 HD11 LEU C 385 3.552 -4.451 -13.799 1.00 0.00 H new ATOM 0 HD12 LEU C 385 2.477 -5.819 -13.423 1.00 0.00 H new ATOM 0 HD13 LEU C 385 4.150 -6.121 -13.948 1.00 0.00 H new ATOM 0 HD21 LEU C 385 4.199 -3.967 -16.158 1.00 0.00 H new ATOM 0 HD22 LEU C 385 4.820 -5.625 -16.341 1.00 0.00 H new ATOM 0 HD23 LEU C 385 3.604 -4.999 -17.480 1.00 0.00 H new ATOM 1516 N ALA C 386 3.505 -8.233 -18.556 1.00 0.00 N ATOM 1517 CA ALA C 386 4.565 -8.408 -19.540 1.00 0.00 C ATOM 1518 C ALA C 386 4.032 -8.166 -20.949 1.00 0.00 C ATOM 1519 O ALA C 386 4.725 -7.600 -21.795 1.00 0.00 O ATOM 1520 CB ALA C 386 5.137 -9.822 -19.440 1.00 0.00 C ATOM 0 H ALA C 386 3.266 -9.074 -18.030 1.00 0.00 H new ATOM 0 HA ALA C 386 5.353 -7.683 -19.335 1.00 0.00 H new ATOM 0 HB1 ALA C 386 5.929 -9.947 -20.178 1.00 0.00 H new ATOM 0 HB2 ALA C 386 5.544 -9.980 -18.441 1.00 0.00 H new ATOM 0 HB3 ALA C 386 4.347 -10.548 -19.629 1.00 0.00 H new ATOM 1526 N GLY C 387 2.800 -8.597 -21.191 1.00 0.00 N ATOM 1527 CA GLY C 387 2.181 -8.422 -22.502 1.00 0.00 C ATOM 1528 C GLY C 387 1.978 -6.945 -22.824 1.00 0.00 C ATOM 1529 O GLY C 387 2.214 -6.506 -23.950 1.00 0.00 O ATOM 0 H GLY C 387 2.212 -9.067 -20.503 1.00 0.00 H new ATOM 0 HA2 GLY C 387 2.808 -8.881 -23.267 1.00 0.00 H new ATOM 0 HA3 GLY C 387 1.221 -8.937 -22.525 1.00 0.00 H new ATOM 1533 N VAL C 388 1.540 -6.184 -21.825 1.00 0.00 N ATOM 1534 CA VAL C 388 1.305 -4.754 -22.004 1.00 0.00 C ATOM 1535 C VAL C 388 2.621 -4.032 -22.278 1.00 0.00 C ATOM 1536 O VAL C 388 2.689 -3.142 -23.125 1.00 0.00 O ATOM 1537 CB VAL C 388 0.644 -4.163 -20.753 1.00 0.00 C ATOM 1538 CG1 VAL C 388 0.484 -2.642 -20.910 1.00 0.00 C ATOM 1539 CG2 VAL C 388 -0.735 -4.803 -20.547 1.00 0.00 C ATOM 0 H VAL C 388 1.341 -6.531 -20.887 1.00 0.00 H new ATOM 0 HA VAL C 388 0.640 -4.618 -22.857 1.00 0.00 H new ATOM 0 HB VAL C 388 1.275 -4.369 -19.888 1.00 0.00 H new ATOM 0 HG11 VAL C 388 0.014 -2.231 -20.017 1.00 0.00 H new ATOM 0 HG12 VAL C 388 1.464 -2.185 -21.047 1.00 0.00 H new ATOM 0 HG13 VAL C 388 -0.139 -2.429 -21.778 1.00 0.00 H new ATOM 0 HG21 VAL C 388 -1.203 -4.381 -19.657 1.00 0.00 H new ATOM 0 HG22 VAL C 388 -1.362 -4.603 -21.416 1.00 0.00 H new ATOM 0 HG23 VAL C 388 -0.621 -5.880 -20.421 1.00 0.00 H new ATOM 1549 N LEU C 389 3.664 -4.417 -21.549 1.00 0.00 N ATOM 1550 CA LEU C 389 4.972 -3.792 -21.711 1.00 0.00 C ATOM 1551 C LEU C 389 5.462 -3.937 -23.147 1.00 0.00 C ATOM 1552 O LEU C 389 5.998 -2.992 -23.725 1.00 0.00 O ATOM 1553 CB LEU C 389 5.976 -4.420 -20.721 1.00 0.00 C ATOM 1554 CG LEU C 389 7.369 -3.738 -20.835 1.00 0.00 C ATOM 1555 CD1 LEU C 389 7.987 -3.602 -19.434 1.00 0.00 C ATOM 1556 CD2 LEU C 389 8.309 -4.584 -21.718 1.00 0.00 C ATOM 0 H LEU C 389 3.630 -5.154 -20.845 1.00 0.00 H new ATOM 0 HA LEU C 389 4.886 -2.727 -21.494 1.00 0.00 H new ATOM 0 HB2 LEU C 389 5.600 -4.320 -19.703 1.00 0.00 H new ATOM 0 HB3 LEU C 389 6.072 -5.487 -20.922 1.00 0.00 H new ATOM 0 HG LEU C 389 7.242 -2.754 -21.286 1.00 0.00 H new ATOM 0 HD11 LEU C 389 8.964 -3.124 -19.512 1.00 0.00 H new ATOM 0 HD12 LEU C 389 7.335 -2.995 -18.806 1.00 0.00 H new ATOM 0 HD13 LEU C 389 8.101 -4.591 -18.989 1.00 0.00 H new ATOM 0 HD21 LEU C 389 9.280 -4.094 -21.789 1.00 0.00 H new ATOM 0 HD22 LEU C 389 8.432 -5.572 -21.275 1.00 0.00 H new ATOM 0 HD23 LEU C 389 7.880 -4.684 -22.715 1.00 0.00 H new ATOM 1568 N ILE C 390 5.261 -5.113 -23.728 1.00 0.00 N ATOM 1569 CA ILE C 390 5.671 -5.349 -25.101 1.00 0.00 C ATOM 1570 C ILE C 390 4.857 -4.482 -26.055 1.00 0.00 C ATOM 1571 O ILE C 390 5.394 -3.914 -27.006 1.00 0.00 O ATOM 1572 CB ILE C 390 5.506 -6.835 -25.444 1.00 0.00 C ATOM 1573 CG1 ILE C 390 6.550 -7.658 -24.656 1.00 0.00 C ATOM 1574 CG2 ILE C 390 5.699 -7.044 -26.949 1.00 0.00 C ATOM 1575 CD1 ILE C 390 6.325 -9.167 -24.842 1.00 0.00 C ATOM 0 H ILE C 390 4.820 -5.911 -23.272 1.00 0.00 H new ATOM 0 HA ILE C 390 6.721 -5.079 -25.210 1.00 0.00 H new ATOM 0 HB ILE C 390 4.504 -7.165 -25.170 1.00 0.00 H new ATOM 0 HG12 ILE C 390 7.553 -7.393 -24.991 1.00 0.00 H new ATOM 0 HG13 ILE C 390 6.491 -7.407 -23.597 1.00 0.00 H new ATOM 0 HG21 ILE C 390 5.581 -8.101 -27.188 1.00 0.00 H new ATOM 0 HG22 ILE C 390 4.956 -6.463 -27.495 1.00 0.00 H new ATOM 0 HG23 ILE C 390 6.698 -6.717 -27.237 1.00 0.00 H new ATOM 0 HD11 ILE C 390 7.075 -9.719 -24.276 1.00 0.00 H new ATOM 0 HD12 ILE C 390 5.331 -9.434 -24.484 1.00 0.00 H new ATOM 0 HD13 ILE C 390 6.410 -9.420 -25.899 1.00 0.00 H new ATOM 1587 N LEU C 391 3.560 -4.397 -25.801 1.00 0.00 N ATOM 1588 CA LEU C 391 2.677 -3.611 -26.649 1.00 0.00 C ATOM 1589 C LEU C 391 3.098 -2.145 -26.647 1.00 0.00 C ATOM 1590 O LEU C 391 3.061 -1.475 -27.679 1.00 0.00 O ATOM 1591 CB LEU C 391 1.233 -3.744 -26.145 1.00 0.00 C ATOM 1592 CG LEU C 391 0.623 -5.076 -26.634 1.00 0.00 C ATOM 1593 CD1 LEU C 391 -0.479 -5.528 -25.673 1.00 0.00 C ATOM 1594 CD2 LEU C 391 0.013 -4.885 -28.028 1.00 0.00 C ATOM 0 H LEU C 391 3.097 -4.860 -25.019 1.00 0.00 H new ATOM 0 HA LEU C 391 2.742 -3.985 -27.671 1.00 0.00 H new ATOM 0 HB2 LEU C 391 1.214 -3.704 -25.056 1.00 0.00 H new ATOM 0 HB3 LEU C 391 0.635 -2.907 -26.505 1.00 0.00 H new ATOM 0 HG LEU C 391 1.410 -5.829 -26.673 1.00 0.00 H new ATOM 0 HD11 LEU C 391 -0.905 -6.468 -26.024 1.00 0.00 H new ATOM 0 HD12 LEU C 391 -0.058 -5.670 -24.678 1.00 0.00 H new ATOM 0 HD13 LEU C 391 -1.260 -4.769 -25.632 1.00 0.00 H new ATOM 0 HD21 LEU C 391 -0.416 -5.827 -28.369 1.00 0.00 H new ATOM 0 HD22 LEU C 391 -0.768 -4.126 -27.983 1.00 0.00 H new ATOM 0 HD23 LEU C 391 0.789 -4.566 -28.724 1.00 0.00 H new ATOM 1606 N VAL C 392 3.497 -1.655 -25.482 1.00 0.00 N ATOM 1607 CA VAL C 392 3.925 -0.269 -25.351 1.00 0.00 C ATOM 1608 C VAL C 392 5.156 -0.001 -26.214 1.00 0.00 C ATOM 1609 O VAL C 392 5.260 1.044 -26.856 1.00 0.00 O ATOM 1610 CB VAL C 392 4.242 0.048 -23.887 1.00 0.00 C ATOM 1611 CG1 VAL C 392 4.898 1.430 -23.786 1.00 0.00 C ATOM 1612 CG2 VAL C 392 2.943 0.042 -23.078 1.00 0.00 C ATOM 0 H VAL C 392 3.533 -2.194 -24.617 1.00 0.00 H new ATOM 0 HA VAL C 392 3.113 0.374 -25.691 1.00 0.00 H new ATOM 0 HB VAL C 392 4.926 -0.704 -23.493 1.00 0.00 H new ATOM 0 HG11 VAL C 392 5.122 1.651 -22.742 1.00 0.00 H new ATOM 0 HG12 VAL C 392 5.822 1.437 -24.365 1.00 0.00 H new ATOM 0 HG13 VAL C 392 4.218 2.185 -24.179 1.00 0.00 H new ATOM 0 HG21 VAL C 392 3.163 0.267 -22.035 1.00 0.00 H new ATOM 0 HG22 VAL C 392 2.263 0.795 -23.476 1.00 0.00 H new ATOM 0 HG23 VAL C 392 2.476 -0.941 -23.146 1.00 0.00 H new ATOM 1622 N LEU C 393 6.087 -0.945 -26.214 1.00 0.00 N ATOM 1623 CA LEU C 393 7.314 -0.790 -26.993 1.00 0.00 C ATOM 1624 C LEU C 393 6.989 -0.658 -28.474 1.00 0.00 C ATOM 1625 O LEU C 393 7.584 0.157 -29.178 1.00 0.00 O ATOM 1626 CB LEU C 393 8.242 -2.000 -26.766 1.00 0.00 C ATOM 1627 CG LEU C 393 9.147 -1.770 -25.535 1.00 0.00 C ATOM 1628 CD1 LEU C 393 9.584 -3.118 -24.956 1.00 0.00 C ATOM 1629 CD2 LEU C 393 10.393 -0.975 -25.955 1.00 0.00 C ATOM 0 H LEU C 393 6.021 -1.818 -25.691 1.00 0.00 H new ATOM 0 HA LEU C 393 7.822 0.116 -26.663 1.00 0.00 H new ATOM 0 HB2 LEU C 393 7.645 -2.901 -26.622 1.00 0.00 H new ATOM 0 HB3 LEU C 393 8.857 -2.164 -27.651 1.00 0.00 H new ATOM 0 HG LEU C 393 8.591 -1.212 -24.782 1.00 0.00 H new ATOM 0 HD11 LEU C 393 10.222 -2.952 -24.088 1.00 0.00 H new ATOM 0 HD12 LEU C 393 8.704 -3.687 -24.656 1.00 0.00 H new ATOM 0 HD13 LEU C 393 10.137 -3.676 -25.711 1.00 0.00 H new ATOM 0 HD21 LEU C 393 11.031 -0.813 -25.086 1.00 0.00 H new ATOM 0 HD22 LEU C 393 10.944 -1.535 -26.711 1.00 0.00 H new ATOM 0 HD23 LEU C 393 10.089 -0.013 -26.366 1.00 0.00 H new ATOM 1641 N LEU C 394 6.048 -1.454 -28.944 1.00 0.00 N ATOM 1642 CA LEU C 394 5.673 -1.389 -30.342 1.00 0.00 C ATOM 1643 C LEU C 394 5.109 -0.011 -30.657 1.00 0.00 C ATOM 1644 O LEU C 394 5.451 0.600 -31.668 1.00 0.00 O ATOM 1645 CB LEU C 394 4.623 -2.457 -30.649 1.00 0.00 C ATOM 1646 CG LEU C 394 4.233 -2.420 -32.148 1.00 0.00 C ATOM 1647 CD1 LEU C 394 4.080 -3.847 -32.687 1.00 0.00 C ATOM 1648 CD2 LEU C 394 2.899 -1.676 -32.339 1.00 0.00 C ATOM 0 H LEU C 394 5.537 -2.141 -28.390 1.00 0.00 H new ATOM 0 HA LEU C 394 6.555 -1.568 -30.957 1.00 0.00 H new ATOM 0 HB2 LEU C 394 5.012 -3.442 -30.393 1.00 0.00 H new ATOM 0 HB3 LEU C 394 3.739 -2.294 -30.033 1.00 0.00 H new ATOM 0 HG LEU C 394 5.022 -1.900 -32.691 1.00 0.00 H new ATOM 0 HD11 LEU C 394 3.806 -3.810 -33.741 1.00 0.00 H new ATOM 0 HD12 LEU C 394 5.024 -4.381 -32.576 1.00 0.00 H new ATOM 0 HD13 LEU C 394 3.302 -4.366 -32.128 1.00 0.00 H new ATOM 0 HD21 LEU C 394 2.640 -1.659 -33.398 1.00 0.00 H new ATOM 0 HD22 LEU C 394 2.114 -2.187 -31.781 1.00 0.00 H new ATOM 0 HD23 LEU C 394 2.997 -0.654 -31.973 1.00 0.00 H new ATOM 1660 N ALA C 395 4.249 0.472 -29.769 1.00 0.00 N ATOM 1661 CA ALA C 395 3.641 1.784 -29.937 1.00 0.00 C ATOM 1662 C ALA C 395 4.706 2.870 -29.849 1.00 0.00 C ATOM 1663 O ALA C 395 4.646 3.877 -30.552 1.00 0.00 O ATOM 1664 CB ALA C 395 2.585 2.007 -28.853 1.00 0.00 C ATOM 0 H ALA C 395 3.958 -0.025 -28.927 1.00 0.00 H new ATOM 0 HA ALA C 395 3.167 1.831 -30.917 1.00 0.00 H new ATOM 0 HB1 ALA C 395 2.133 2.990 -28.983 1.00 0.00 H new ATOM 0 HB2 ALA C 395 1.815 1.240 -28.932 1.00 0.00 H new ATOM 0 HB3 ALA C 395 3.054 1.950 -27.871 1.00 0.00 H new ATOM 1670 N TYR C 396 5.681 2.650 -28.972 1.00 0.00 N ATOM 1671 CA TYR C 396 6.766 3.604 -28.779 1.00 0.00 C ATOM 1672 C TYR C 396 7.530 3.819 -30.082 1.00 0.00 C ATOM 1673 O TYR C 396 7.860 4.948 -30.441 1.00 0.00 O ATOM 1674 CB TYR C 396 7.723 3.081 -27.704 1.00 0.00 C ATOM 1675 CG TYR C 396 8.895 4.021 -27.565 1.00 0.00 C ATOM 1676 CD1 TYR C 396 8.748 5.212 -26.845 1.00 0.00 C ATOM 1677 CD2 TYR C 396 10.126 3.704 -28.151 1.00 0.00 C ATOM 1678 CE1 TYR C 396 9.833 6.086 -26.712 1.00 0.00 C ATOM 1679 CE2 TYR C 396 11.211 4.578 -28.018 1.00 0.00 C ATOM 1680 CZ TYR C 396 11.064 5.770 -27.299 1.00 0.00 C ATOM 1681 OH TYR C 396 12.132 6.633 -27.167 1.00 0.00 O ATOM 0 H TYR C 396 5.741 1.819 -28.384 1.00 0.00 H new ATOM 0 HA TYR C 396 6.341 4.557 -28.462 1.00 0.00 H new ATOM 0 HB2 TYR C 396 7.201 2.992 -26.751 1.00 0.00 H new ATOM 0 HB3 TYR C 396 8.074 2.084 -27.970 1.00 0.00 H new ATOM 0 HD1 TYR C 396 7.798 5.456 -26.392 1.00 0.00 H new ATOM 0 HD2 TYR C 396 10.239 2.784 -28.706 1.00 0.00 H new ATOM 0 HE1 TYR C 396 9.720 7.005 -26.156 1.00 0.00 H new ATOM 0 HE2 TYR C 396 12.161 4.333 -28.470 1.00 0.00 H new ATOM 0 HH TYR C 396 12.911 6.263 -27.633 1.00 0.00 H new ATOM 1691 N PHE C 397 7.805 2.726 -30.781 1.00 0.00 N ATOM 1692 CA PHE C 397 8.530 2.793 -32.048 1.00 0.00 C ATOM 1693 C PHE C 397 7.723 3.566 -33.087 1.00 0.00 C ATOM 1694 O PHE C 397 8.273 4.367 -33.843 1.00 0.00 O ATOM 1695 CB PHE C 397 8.838 1.378 -32.571 1.00 0.00 C ATOM 1696 CG PHE C 397 10.039 0.805 -31.845 1.00 0.00 C ATOM 1697 CD1 PHE C 397 11.289 1.428 -31.972 1.00 0.00 C ATOM 1698 CD2 PHE C 397 9.909 -0.340 -31.041 1.00 0.00 C ATOM 1699 CE1 PHE C 397 12.401 0.912 -31.301 1.00 0.00 C ATOM 1700 CE2 PHE C 397 11.024 -0.852 -30.368 1.00 0.00 C ATOM 1701 CZ PHE C 397 12.269 -0.226 -30.499 1.00 0.00 C ATOM 0 H PHE C 397 7.539 1.784 -30.495 1.00 0.00 H new ATOM 0 HA PHE C 397 9.470 3.315 -31.873 1.00 0.00 H new ATOM 0 HB2 PHE C 397 7.973 0.732 -32.425 1.00 0.00 H new ATOM 0 HB3 PHE C 397 9.033 1.412 -33.643 1.00 0.00 H new ATOM 0 HD1 PHE C 397 11.392 2.308 -32.589 1.00 0.00 H new ATOM 0 HD2 PHE C 397 8.949 -0.825 -30.942 1.00 0.00 H new ATOM 0 HE1 PHE C 397 13.363 1.392 -31.402 1.00 0.00 H new ATOM 0 HE2 PHE C 397 10.924 -1.730 -29.747 1.00 0.00 H new ATOM 0 HZ PHE C 397 13.129 -0.622 -29.980 1.00 0.00 H new ATOM 1711 N ILE C 398 6.417 3.322 -33.110 1.00 0.00 N ATOM 1712 CA ILE C 398 5.538 4.006 -34.049 1.00 0.00 C ATOM 1713 C ILE C 398 5.538 5.503 -33.759 1.00 0.00 C ATOM 1714 O ILE C 398 5.575 6.323 -34.678 1.00 0.00 O ATOM 1715 CB ILE C 398 4.106 3.429 -33.965 1.00 0.00 C ATOM 1716 CG1 ILE C 398 4.090 2.005 -34.539 1.00 0.00 C ATOM 1717 CG2 ILE C 398 3.122 4.300 -34.754 1.00 0.00 C ATOM 1718 CD1 ILE C 398 2.747 1.337 -34.223 1.00 0.00 C ATOM 0 H ILE C 398 5.947 2.660 -32.493 1.00 0.00 H new ATOM 0 HA ILE C 398 5.906 3.847 -35.063 1.00 0.00 H new ATOM 0 HB ILE C 398 3.802 3.413 -32.918 1.00 0.00 H new ATOM 0 HG12 ILE C 398 4.248 2.035 -35.617 1.00 0.00 H new ATOM 0 HG13 ILE C 398 4.907 1.422 -34.114 1.00 0.00 H new ATOM 0 HG21 ILE C 398 2.121 3.875 -34.681 1.00 0.00 H new ATOM 0 HG22 ILE C 398 3.119 5.309 -34.343 1.00 0.00 H new ATOM 0 HG23 ILE C 398 3.426 4.336 -35.800 1.00 0.00 H new ATOM 0 HD11 ILE C 398 2.738 0.326 -34.631 1.00 0.00 H new ATOM 0 HD12 ILE C 398 2.608 1.293 -33.143 1.00 0.00 H new ATOM 0 HD13 ILE C 398 1.939 1.916 -34.670 1.00 0.00 H new ATOM 1730 N GLY C 399 5.486 5.860 -32.480 1.00 0.00 N ATOM 1731 CA GLY C 399 5.472 7.262 -32.095 1.00 0.00 C ATOM 1732 C GLY C 399 6.721 7.978 -32.592 1.00 0.00 C ATOM 1733 O GLY C 399 6.632 8.948 -33.345 1.00 0.00 O ATOM 0 H GLY C 399 5.453 5.203 -31.701 1.00 0.00 H new ATOM 0 HA2 GLY C 399 4.585 7.746 -32.503 1.00 0.00 H new ATOM 0 HA3 GLY C 399 5.409 7.344 -31.010 1.00 0.00 H new ATOM 1737 N LEU C 400 7.882 7.497 -32.166 1.00 0.00 N ATOM 1738 CA LEU C 400 9.141 8.105 -32.576 1.00 0.00 C ATOM 1739 C LEU C 400 9.359 7.939 -34.070 1.00 0.00 C ATOM 1740 O LEU C 400 9.786 8.875 -34.748 1.00 0.00 O ATOM 1741 CB LEU C 400 10.306 7.472 -31.805 1.00 0.00 C ATOM 1742 CG LEU C 400 10.417 8.107 -30.409 1.00 0.00 C ATOM 1743 CD1 LEU C 400 10.919 9.565 -30.511 1.00 0.00 C ATOM 1744 CD2 LEU C 400 9.044 8.076 -29.722 1.00 0.00 C ATOM 0 H LEU C 400 7.978 6.695 -31.543 1.00 0.00 H new ATOM 0 HA LEU C 400 9.097 9.170 -32.350 1.00 0.00 H new ATOM 0 HB2 LEU C 400 10.151 6.397 -31.714 1.00 0.00 H new ATOM 0 HB3 LEU C 400 11.237 7.615 -32.354 1.00 0.00 H new ATOM 0 HG LEU C 400 11.135 7.536 -29.820 1.00 0.00 H new ATOM 0 HD11 LEU C 400 10.990 9.996 -29.512 1.00 0.00 H new ATOM 0 HD12 LEU C 400 11.901 9.579 -30.984 1.00 0.00 H new ATOM 0 HD13 LEU C 400 10.220 10.149 -31.109 1.00 0.00 H new ATOM 0 HD21 LEU C 400 9.122 8.526 -28.732 1.00 0.00 H new ATOM 0 HD22 LEU C 400 8.325 8.637 -30.320 1.00 0.00 H new ATOM 0 HD23 LEU C 400 8.709 7.043 -29.626 1.00 0.00 H new ATOM 1756 N LYS C 401 9.065 6.743 -34.578 1.00 0.00 N ATOM 1757 CA LYS C 401 9.234 6.451 -36.003 1.00 0.00 C ATOM 1758 C LYS C 401 10.447 7.184 -36.570 1.00 0.00 C ATOM 1759 O LYS C 401 10.410 7.700 -37.686 1.00 0.00 O ATOM 1760 CB LYS C 401 7.975 6.843 -36.786 1.00 0.00 C ATOM 1761 CG LYS C 401 7.675 8.336 -36.603 1.00 0.00 C ATOM 1762 CD LYS C 401 6.523 8.738 -37.520 1.00 0.00 C ATOM 1763 CE LYS C 401 6.321 10.251 -37.445 1.00 0.00 C ATOM 1764 NZ LYS C 401 5.791 10.617 -36.101 1.00 0.00 N ATOM 0 H LYS C 401 8.710 5.962 -34.027 1.00 0.00 H new ATOM 0 HA LYS C 401 9.397 5.378 -36.107 1.00 0.00 H new ATOM 0 HB2 LYS C 401 8.113 6.620 -37.844 1.00 0.00 H new ATOM 0 HB3 LYS C 401 7.127 6.250 -36.443 1.00 0.00 H new ATOM 0 HG2 LYS C 401 7.416 8.541 -35.564 1.00 0.00 H new ATOM 0 HG3 LYS C 401 8.561 8.927 -36.834 1.00 0.00 H new ATOM 0 HD2 LYS C 401 6.738 8.439 -38.546 1.00 0.00 H new ATOM 0 HD3 LYS C 401 5.610 8.223 -37.223 1.00 0.00 H new ATOM 0 HE2 LYS C 401 7.265 10.764 -37.627 1.00 0.00 H new ATOM 0 HE3 LYS C 401 5.628 10.575 -38.221 1.00 0.00 H new ATOM 0 HZ1 LYS C 401 5.463 11.604 -36.114 1.00 0.00 H new ATOM 0 HZ2 LYS C 401 4.996 9.992 -35.859 1.00 0.00 H new ATOM 0 HZ3 LYS C 401 6.543 10.511 -35.391 1.00 0.00 H new ATOM 1778 N HIS C 402 11.520 7.231 -35.787 1.00 0.00 N ATOM 1779 CA HIS C 402 12.732 7.912 -36.216 1.00 0.00 C ATOM 1780 C HIS C 402 13.407 7.129 -37.338 1.00 0.00 C ATOM 1781 O HIS C 402 13.661 5.932 -37.209 1.00 0.00 O ATOM 1782 CB HIS C 402 13.697 8.059 -35.035 1.00 0.00 C ATOM 1783 CG HIS C 402 15.000 8.633 -35.519 1.00 0.00 C ATOM 1784 ND1 HIS C 402 15.141 9.972 -35.843 1.00 0.00 N ATOM 1785 CD2 HIS C 402 16.228 8.061 -35.746 1.00 0.00 C ATOM 1786 CE1 HIS C 402 16.412 10.162 -36.242 1.00 0.00 C ATOM 1787 NE2 HIS C 402 17.117 9.028 -36.202 1.00 0.00 N ATOM 0 H HIS C 402 11.574 6.809 -34.860 1.00 0.00 H new ATOM 0 HA HIS C 402 12.465 8.902 -36.585 1.00 0.00 H new ATOM 0 HB2 HIS C 402 13.262 8.708 -34.275 1.00 0.00 H new ATOM 0 HB3 HIS C 402 13.866 7.089 -34.567 1.00 0.00 H new ATOM 0 HD2 HIS C 402 16.467 7.019 -35.594 1.00 0.00 H new ATOM 0 HE1 HIS C 402 16.813 11.114 -36.556 1.00 0.00 H new ATOM 0 HE2 HIS C 402 18.097 8.899 -36.452 1.00 0.00 H new ATOM 1796 N HIS C 403 13.693 7.815 -38.438 1.00 0.00 N ATOM 1797 CA HIS C 403 14.338 7.177 -39.579 1.00 0.00 C ATOM 1798 C HIS C 403 15.822 6.958 -39.301 1.00 0.00 C ATOM 1799 O HIS C 403 16.435 7.699 -38.531 1.00 0.00 O ATOM 1800 CB HIS C 403 14.173 8.047 -40.826 1.00 0.00 C ATOM 1801 CG HIS C 403 14.699 7.307 -42.024 1.00 0.00 C ATOM 1802 ND1 HIS C 403 16.032 7.365 -42.401 1.00 0.00 N ATOM 1803 CD2 HIS C 403 14.085 6.489 -42.940 1.00 0.00 C ATOM 1804 CE1 HIS C 403 16.176 6.603 -43.500 1.00 0.00 C ATOM 1805 NE2 HIS C 403 15.020 6.046 -43.871 1.00 0.00 N ATOM 0 H HIS C 403 13.490 8.807 -38.564 1.00 0.00 H new ATOM 0 HA HIS C 403 13.865 6.210 -39.747 1.00 0.00 H new ATOM 0 HB2 HIS C 403 13.122 8.297 -40.972 1.00 0.00 H new ATOM 0 HB3 HIS C 403 14.710 8.987 -40.701 1.00 0.00 H new ATOM 0 HD1 HIS C 403 16.769 7.890 -41.931 1.00 0.00 H new ATOM 0 HD2 HIS C 403 13.037 6.229 -42.938 1.00 0.00 H new ATOM 0 HE1 HIS C 403 17.112 6.459 -44.019 1.00 0.00 H new ATOM 1814 N HIS C 404 16.391 5.935 -39.929 1.00 0.00 N ATOM 1815 CA HIS C 404 17.805 5.625 -39.741 1.00 0.00 C ATOM 1816 C HIS C 404 18.676 6.601 -40.526 1.00 0.00 C ATOM 1817 O HIS C 404 18.427 6.865 -41.702 1.00 0.00 O ATOM 1818 CB HIS C 404 18.090 4.192 -40.198 1.00 0.00 C ATOM 1819 CG HIS C 404 19.467 3.782 -39.750 1.00 0.00 C ATOM 1820 ND1 HIS C 404 20.512 3.194 -40.418 1.00 0.00 N flip ATOM 1821 CD2 HIS C 404 19.901 3.956 -38.446 1.00 0.00 C flip ATOM 1822 CE1 HIS C 404 21.579 3.005 -39.544 1.00 0.00 C flip ATOM 1823 NE2 HIS C 404 21.158 3.481 -38.370 1.00 0.00 N flip ATOM 0 H HIS C 404 15.900 5.310 -40.568 1.00 0.00 H new ATOM 0 HA HIS C 404 18.043 5.719 -38.682 1.00 0.00 H new ATOM 0 HB2 HIS C 404 17.345 3.513 -39.784 1.00 0.00 H new ATOM 0 HB3 HIS C 404 18.015 4.124 -41.283 1.00 0.00 H new ATOM 0 HD2 HIS C 404 19.334 4.393 -37.638 1.00 0.00 H new ATOM 0 HE1 HIS C 404 22.541 2.567 -39.768 1.00 0.00 H new ATOM 0 HE2 HIS C 404 21.720 3.484 -37.519 1.00 0.00 H new ATOM 1832 N ALA C 405 19.696 7.139 -39.864 1.00 0.00 N ATOM 1833 CA ALA C 405 20.599 8.087 -40.508 1.00 0.00 C ATOM 1834 C ALA C 405 21.594 7.357 -41.404 1.00 0.00 C ATOM 1835 O ALA C 405 22.289 7.977 -42.210 1.00 0.00 O ATOM 1836 CB ALA C 405 21.357 8.889 -39.448 1.00 0.00 C ATOM 0 H ALA C 405 19.917 6.937 -38.889 1.00 0.00 H new ATOM 0 HA ALA C 405 20.006 8.765 -41.121 1.00 0.00 H new ATOM 0 HB1 ALA C 405 22.029 9.594 -39.937 1.00 0.00 H new ATOM 0 HB2 ALA C 405 20.646 9.435 -38.828 1.00 0.00 H new ATOM 0 HB3 ALA C 405 21.937 8.209 -38.823 1.00 0.00 H new ATOM 1842 N GLY C 406 21.657 6.038 -41.255 1.00 0.00 N ATOM 1843 CA GLY C 406 22.573 5.234 -42.055 1.00 0.00 C ATOM 1844 C GLY C 406 22.224 5.324 -43.536 1.00 0.00 C ATOM 1845 O GLY C 406 23.110 5.344 -44.392 1.00 0.00 O ATOM 0 H GLY C 406 21.090 5.507 -40.594 1.00 0.00 H new ATOM 0 HA2 GLY C 406 23.596 5.575 -41.897 1.00 0.00 H new ATOM 0 HA3 GLY C 406 22.530 4.195 -41.730 1.00 0.00 H new ATOM 1849 N TYR C 407 20.927 5.384 -43.837 1.00 0.00 N ATOM 1850 CA TYR C 407 20.464 5.481 -45.224 1.00 0.00 C ATOM 1851 C TYR C 407 19.983 6.897 -45.525 1.00 0.00 C ATOM 1852 O TYR C 407 19.251 7.491 -44.730 1.00 0.00 O ATOM 1853 CB TYR C 407 19.314 4.498 -45.455 1.00 0.00 C ATOM 1854 CG TYR C 407 19.843 3.086 -45.374 1.00 0.00 C ATOM 1855 CD1 TYR C 407 20.639 2.585 -46.410 1.00 0.00 C ATOM 1856 CD2 TYR C 407 19.549 2.284 -44.264 1.00 0.00 C ATOM 1857 CE1 TYR C 407 21.141 1.281 -46.339 1.00 0.00 C ATOM 1858 CE2 TYR C 407 20.052 0.980 -44.192 1.00 0.00 C ATOM 1859 CZ TYR C 407 20.847 0.478 -45.230 1.00 0.00 C ATOM 1860 OH TYR C 407 21.342 -0.806 -45.159 1.00 0.00 O ATOM 0 H TYR C 407 20.180 5.367 -43.143 1.00 0.00 H new ATOM 0 HA TYR C 407 21.295 5.238 -45.886 1.00 0.00 H new ATOM 0 HB2 TYR C 407 18.534 4.650 -44.709 1.00 0.00 H new ATOM 0 HB3 TYR C 407 18.860 4.674 -46.430 1.00 0.00 H new ATOM 0 HD1 TYR C 407 20.866 3.205 -47.265 1.00 0.00 H new ATOM 0 HD2 TYR C 407 18.935 2.671 -43.465 1.00 0.00 H new ATOM 0 HE1 TYR C 407 21.755 0.894 -47.139 1.00 0.00 H new ATOM 0 HE2 TYR C 407 19.827 0.361 -43.336 1.00 0.00 H new ATOM 0 HH TYR C 407 21.045 -1.225 -44.324 1.00 0.00 H new ATOM 1870 N GLU C 408 20.391 7.441 -46.671 1.00 0.00 N ATOM 1871 CA GLU C 408 19.979 8.792 -47.051 1.00 0.00 C ATOM 1872 C GLU C 408 18.660 8.743 -47.816 1.00 0.00 C ATOM 1873 O GLU C 408 18.588 8.172 -48.905 1.00 0.00 O ATOM 1874 CB GLU C 408 21.058 9.443 -47.928 1.00 0.00 C ATOM 1875 CG GLU C 408 20.663 10.886 -48.256 1.00 0.00 C ATOM 1876 CD GLU C 408 21.761 11.553 -49.078 1.00 0.00 C ATOM 1877 OE1 GLU C 408 22.850 11.004 -49.134 1.00 0.00 O ATOM 1878 OE2 GLU C 408 21.500 12.606 -49.637 1.00 0.00 O ATOM 0 H GLU C 408 20.998 6.975 -47.345 1.00 0.00 H new ATOM 0 HA GLU C 408 19.845 9.384 -46.146 1.00 0.00 H new ATOM 0 HB2 GLU C 408 22.017 9.428 -47.411 1.00 0.00 H new ATOM 0 HB3 GLU C 408 21.183 8.873 -48.849 1.00 0.00 H new ATOM 0 HG2 GLU C 408 19.724 10.898 -48.810 1.00 0.00 H new ATOM 0 HG3 GLU C 408 20.497 11.445 -47.335 1.00 0.00 H new ATOM 1885 N GLN C 409 17.618 9.347 -47.252 1.00 0.00 N ATOM 1886 CA GLN C 409 16.314 9.354 -47.911 1.00 0.00 C ATOM 1887 C GLN C 409 16.457 9.869 -49.342 1.00 0.00 C ATOM 1888 O GLN C 409 17.185 10.828 -49.592 1.00 0.00 O ATOM 1889 CB GLN C 409 15.335 10.250 -47.126 1.00 0.00 C ATOM 1890 CG GLN C 409 15.517 11.726 -47.523 1.00 0.00 C ATOM 1891 CD GLN C 409 14.853 12.629 -46.497 1.00 0.00 C ATOM 1892 OE1 GLN C 409 14.907 12.357 -45.298 1.00 0.00 O ATOM 1893 NE2 GLN C 409 14.231 13.702 -46.900 1.00 0.00 N ATOM 0 H GLN C 409 17.648 9.831 -46.355 1.00 0.00 H new ATOM 0 HA GLN C 409 15.923 8.337 -47.937 1.00 0.00 H new ATOM 0 HB2 GLN C 409 14.309 9.938 -47.324 1.00 0.00 H new ATOM 0 HB3 GLN C 409 15.503 10.132 -46.056 1.00 0.00 H new ATOM 0 HG2 GLN C 409 16.579 11.963 -47.595 1.00 0.00 H new ATOM 0 HG3 GLN C 409 15.084 11.902 -48.508 1.00 0.00 H new ATOM 0 HE21 GLN C 409 14.189 13.924 -47.895 1.00 0.00 H new ATOM 0 HE22 GLN C 409 13.787 14.320 -46.220 1.00 0.00 H new ATOM 1902 N PHE C 410 15.764 9.228 -50.272 1.00 0.00 N ATOM 1903 CA PHE C 410 15.832 9.640 -51.665 1.00 0.00 C ATOM 1904 C PHE C 410 15.272 11.048 -51.835 1.00 0.00 C ATOM 1905 O PHE C 410 14.573 11.498 -50.943 1.00 0.00 O ATOM 1906 CB PHE C 410 15.045 8.662 -52.535 1.00 0.00 C ATOM 1907 CG PHE C 410 13.588 8.696 -52.140 1.00 0.00 C ATOM 1908 CD1 PHE C 410 13.113 7.837 -51.143 1.00 0.00 C ATOM 1909 CD2 PHE C 410 12.713 9.588 -52.772 1.00 0.00 C ATOM 1910 CE1 PHE C 410 11.762 7.868 -50.777 1.00 0.00 C ATOM 1911 CE2 PHE C 410 11.362 9.619 -52.408 1.00 0.00 C ATOM 1912 CZ PHE C 410 10.887 8.759 -51.410 1.00 0.00 C ATOM 1913 OXT PHE C 410 15.553 11.657 -52.855 1.00 0.00 O ATOM 0 H PHE C 410 15.155 8.430 -50.090 1.00 0.00 H new ATOM 0 HA PHE C 410 16.877 9.640 -51.976 1.00 0.00 H new ATOM 0 HB2 PHE C 410 15.154 8.926 -53.587 1.00 0.00 H new ATOM 0 HB3 PHE C 410 15.441 7.654 -52.417 1.00 0.00 H new ATOM 0 HD1 PHE C 410 13.789 7.150 -50.656 1.00 0.00 H new ATOM 0 HD2 PHE C 410 13.081 10.252 -53.540 1.00 0.00 H new ATOM 0 HE1 PHE C 410 11.395 7.205 -50.007 1.00 0.00 H new ATOM 0 HE2 PHE C 410 10.686 10.306 -52.896 1.00 0.00 H new ATOM 0 HZ PHE C 410 9.845 8.783 -51.128 1.00 0.00 H new TER 1923 PHE C 410