USER MOD reduce.3.24.130724 H: found=0, std=0, add=954, rem=0, adj=12 USER MOD reduce.3.24.130724 removed 963 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 369 SER OG : rot -35:sc= 0.00826 USER MOD Single : A 374 ASN : amide:sc= -0.0245 K(o=-0.025,f=-1.8!) USER MOD Single : A 396 TYR OH : rot 180:sc= 0 USER MOD Single : A 401 LYS NZ :NH3+ 161:sc= -0.0289 (180deg=-0.381) USER MOD Single : A 402 HIS : no HE2:sc= -5.64! C(o=-5.6!,f=-7.5!) USER MOD Single : A 403 HIS : no HD1:sc= -0.192 K(o=-0.19,f=-1.5) USER MOD Single : A 404 HIS : no HD1:sc= 0 X(o=0,f=-0.0054) USER MOD Single : A 407 TYR OH : rot 180:sc= 0 USER MOD Single : A 409 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : B 369 SER OG : rot 180:sc= 0 USER MOD Single : B 374 ASN : amide:sc= -1.52! C(o=-1.5!,f=-4.7!) USER MOD Single : B 396 TYR OH : rot 180:sc= 0 USER MOD Single : B 401 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 402 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 403 HIS : no HD1:sc= -4.61! C(o=-4.6!,f=-5!) 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= -0.938 F(o=-1.8!,f=-0.94) USER MOD Single : C 369 SER OG : rot 180:sc= 0 USER MOD Single : C 374 ASN : amide:sc= -5.33! C(o=-5.3!,f=-8!) USER MOD Single : C 396 TYR OH : rot 180:sc= 0 USER MOD Single : C 401 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 402 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : C 403 HIS : no HD1:sc= 0 X(o=0,f=-0.024) USER MOD Single : C 404 HIS : no HD1:sc= 0 X(o=0,f=-0.15) USER MOD Single : C 407 TYR OH : rot 180:sc= 0 USER MOD Single : C 409 GLN : amide:sc= -0.0118 K(o=-0.012,f=-1.1!) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 369 -7.000 -19.221 4.544 1.00 0.00 N ATOM 2 CA SER A 369 -6.445 -20.502 5.066 1.00 0.00 C ATOM 3 C SER A 369 -6.464 -21.549 3.958 1.00 0.00 C ATOM 4 O SER A 369 -6.773 -22.716 4.198 1.00 0.00 O ATOM 5 CB SER A 369 -7.291 -20.976 6.247 1.00 0.00 C ATOM 6 OG SER A 369 -8.575 -21.367 5.779 1.00 0.00 O ATOM 0 HA SER A 369 -5.418 -20.352 5.399 1.00 0.00 H new ATOM 0 HB2 SER A 369 -6.803 -21.813 6.746 1.00 0.00 H new ATOM 0 HB3 SER A 369 -7.387 -20.178 6.983 1.00 0.00 H new ATOM 0 HG SER A 369 -8.845 -20.784 5.039 1.00 0.00 H new ATOM 14 N ALA A 370 -6.131 -21.122 2.744 1.00 0.00 N ATOM 15 CA ALA A 370 -6.110 -22.032 1.604 1.00 0.00 C ATOM 16 C ALA A 370 -5.252 -21.463 0.479 1.00 0.00 C ATOM 17 O ALA A 370 -5.094 -20.248 0.356 1.00 0.00 O ATOM 18 CB ALA A 370 -7.536 -22.269 1.099 1.00 0.00 C ATOM 0 H ALA A 370 -5.874 -20.160 2.525 1.00 0.00 H new ATOM 0 HA ALA A 370 -5.679 -22.980 1.926 1.00 0.00 H new ATOM 0 HB1 ALA A 370 -7.512 -22.949 0.248 1.00 0.00 H new ATOM 0 HB2 ALA A 370 -8.136 -22.707 1.897 1.00 0.00 H new ATOM 0 HB3 ALA A 370 -7.976 -21.320 0.793 1.00 0.00 H new ATOM 24 N ASP A 371 -4.702 -22.353 -0.339 1.00 0.00 N ATOM 25 CA ASP A 371 -3.853 -21.932 -1.455 1.00 0.00 C ATOM 26 C ASP A 371 -4.641 -21.047 -2.416 1.00 0.00 C ATOM 27 O ASP A 371 -4.147 -20.013 -2.870 1.00 0.00 O ATOM 28 CB ASP A 371 -3.323 -23.152 -2.218 1.00 0.00 C ATOM 29 CG ASP A 371 -2.395 -23.959 -1.320 1.00 0.00 C ATOM 30 OD1 ASP A 371 -1.952 -23.417 -0.321 1.00 0.00 O ATOM 31 OD2 ASP A 371 -2.140 -25.109 -1.642 1.00 0.00 O ATOM 0 H ASP A 371 -4.825 -23.362 -0.255 1.00 0.00 H new ATOM 0 HA ASP A 371 -3.013 -21.369 -1.047 1.00 0.00 H new ATOM 0 HB2 ASP A 371 -4.154 -23.774 -2.550 1.00 0.00 H new ATOM 0 HB3 ASP A 371 -2.789 -22.830 -3.112 1.00 0.00 H new ATOM 36 N ASP A 372 -5.868 -21.456 -2.715 1.00 0.00 N ATOM 37 CA ASP A 372 -6.723 -20.696 -3.618 1.00 0.00 C ATOM 38 C ASP A 372 -7.025 -19.318 -3.036 1.00 0.00 C ATOM 39 O ASP A 372 -7.101 -18.328 -3.765 1.00 0.00 O ATOM 40 CB ASP A 372 -8.033 -21.453 -3.860 1.00 0.00 C ATOM 41 CG ASP A 372 -7.793 -22.640 -4.787 1.00 0.00 C ATOM 42 OD1 ASP A 372 -6.696 -22.749 -5.310 1.00 0.00 O ATOM 43 OD2 ASP A 372 -8.712 -23.422 -4.964 1.00 0.00 O ATOM 0 H ASP A 372 -6.292 -22.307 -2.347 1.00 0.00 H new ATOM 0 HA ASP A 372 -6.199 -20.570 -4.565 1.00 0.00 H new ATOM 0 HB2 ASP A 372 -8.441 -21.800 -2.911 1.00 0.00 H new ATOM 0 HB3 ASP A 372 -8.773 -20.783 -4.299 1.00 0.00 H new ATOM 48 N ASP A 373 -7.202 -19.262 -1.719 1.00 0.00 N ATOM 49 CA ASP A 373 -7.500 -18.002 -1.045 1.00 0.00 C ATOM 50 C ASP A 373 -6.211 -17.268 -0.691 1.00 0.00 C ATOM 51 O ASP A 373 -5.432 -17.730 0.143 1.00 0.00 O ATOM 52 CB ASP A 373 -8.295 -18.275 0.232 1.00 0.00 C ATOM 53 CG ASP A 373 -8.670 -16.957 0.901 1.00 0.00 C ATOM 54 OD1 ASP A 373 -8.247 -15.924 0.408 1.00 0.00 O ATOM 55 OD2 ASP A 373 -9.370 -17.000 1.899 1.00 0.00 O ATOM 0 H ASP A 373 -7.145 -20.070 -1.100 1.00 0.00 H new ATOM 0 HA ASP A 373 -8.089 -17.379 -1.718 1.00 0.00 H new ATOM 0 HB2 ASP A 373 -9.195 -18.842 -0.004 1.00 0.00 H new ATOM 0 HB3 ASP A 373 -7.704 -18.885 0.915 1.00 0.00 H new ATOM 60 N ASN A 374 -5.994 -16.120 -1.331 1.00 0.00 N ATOM 61 CA ASN A 374 -4.795 -15.321 -1.080 1.00 0.00 C ATOM 62 C ASN A 374 -5.088 -14.236 -0.051 1.00 0.00 C ATOM 63 O ASN A 374 -6.180 -13.668 -0.026 1.00 0.00 O ATOM 64 CB ASN A 374 -4.316 -14.673 -2.381 1.00 0.00 C ATOM 65 CG ASN A 374 -3.768 -15.740 -3.321 1.00 0.00 C ATOM 66 OD1 ASN A 374 -3.516 -16.869 -2.901 1.00 0.00 O ATOM 67 ND2 ASN A 374 -3.558 -15.446 -4.575 1.00 0.00 N ATOM 0 H ASN A 374 -6.629 -15.724 -2.024 1.00 0.00 H new ATOM 0 HA ASN A 374 -4.016 -15.978 -0.694 1.00 0.00 H new ATOM 0 HB2 ASN A 374 -5.140 -14.144 -2.859 1.00 0.00 H new ATOM 0 HB3 ASN A 374 -3.544 -13.934 -2.167 1.00 0.00 H new ATOM 0 HD21 ASN A 374 -3.184 -16.152 -5.209 1.00 0.00 H new ATOM 0 HD22 ASN A 374 -3.767 -14.510 -4.921 1.00 0.00 H new ATOM 74 N PHE A 375 -4.108 -13.959 0.801 1.00 0.00 N ATOM 75 CA PHE A 375 -4.277 -12.947 1.834 1.00 0.00 C ATOM 76 C PHE A 375 -4.583 -11.591 1.207 1.00 0.00 C ATOM 77 O PHE A 375 -5.491 -10.884 1.645 1.00 0.00 O ATOM 78 CB PHE A 375 -3.007 -12.854 2.689 1.00 0.00 C ATOM 79 CG PHE A 375 -3.206 -11.840 3.798 1.00 0.00 C ATOM 80 CD1 PHE A 375 -4.202 -12.044 4.765 1.00 0.00 C ATOM 81 CD2 PHE A 375 -2.400 -10.694 3.861 1.00 0.00 C ATOM 82 CE1 PHE A 375 -4.393 -11.106 5.786 1.00 0.00 C ATOM 83 CE2 PHE A 375 -2.592 -9.756 4.885 1.00 0.00 C ATOM 84 CZ PHE A 375 -3.589 -9.962 5.845 1.00 0.00 C ATOM 0 H PHE A 375 -3.196 -14.417 0.797 1.00 0.00 H new ATOM 0 HA PHE A 375 -5.115 -13.234 2.469 1.00 0.00 H new ATOM 0 HB2 PHE A 375 -2.772 -13.830 3.114 1.00 0.00 H new ATOM 0 HB3 PHE A 375 -2.160 -12.565 2.067 1.00 0.00 H new ATOM 0 HD1 PHE A 375 -4.823 -12.927 4.721 1.00 0.00 H new ATOM 0 HD2 PHE A 375 -1.631 -10.534 3.120 1.00 0.00 H new ATOM 0 HE1 PHE A 375 -5.161 -11.265 6.528 1.00 0.00 H new ATOM 0 HE2 PHE A 375 -1.970 -8.874 4.933 1.00 0.00 H new ATOM 0 HZ PHE A 375 -3.738 -9.238 6.632 1.00 0.00 H new ATOM 94 N LEU A 376 -3.823 -11.239 0.171 1.00 0.00 N ATOM 95 CA LEU A 376 -4.015 -9.968 -0.531 1.00 0.00 C ATOM 96 C LEU A 376 -4.348 -10.214 -1.997 1.00 0.00 C ATOM 97 O LEU A 376 -3.611 -10.897 -2.709 1.00 0.00 O ATOM 98 CB LEU A 376 -2.742 -9.119 -0.419 1.00 0.00 C ATOM 99 CG LEU A 376 -2.652 -8.489 0.983 1.00 0.00 C ATOM 100 CD1 LEU A 376 -1.218 -8.011 1.232 1.00 0.00 C ATOM 101 CD2 LEU A 376 -3.616 -7.289 1.102 1.00 0.00 C ATOM 0 H LEU A 376 -3.068 -11.815 -0.202 1.00 0.00 H new ATOM 0 HA LEU A 376 -4.847 -9.435 -0.071 1.00 0.00 H new ATOM 0 HB2 LEU A 376 -1.864 -9.738 -0.606 1.00 0.00 H new ATOM 0 HB3 LEU A 376 -2.748 -8.337 -1.179 1.00 0.00 H new ATOM 0 HG LEU A 376 -2.931 -9.239 1.723 1.00 0.00 H new ATOM 0 HD11 LEU A 376 -1.150 -7.564 2.224 1.00 0.00 H new ATOM 0 HD12 LEU A 376 -0.536 -8.859 1.169 1.00 0.00 H new ATOM 0 HD13 LEU A 376 -0.946 -7.269 0.481 1.00 0.00 H new ATOM 0 HD21 LEU A 376 -3.538 -6.857 2.100 1.00 0.00 H new ATOM 0 HD22 LEU A 376 -3.353 -6.536 0.359 1.00 0.00 H new ATOM 0 HD23 LEU A 376 -4.639 -7.625 0.931 1.00 0.00 H new ATOM 113 N VAL A 377 -5.464 -9.645 -2.437 1.00 0.00 N ATOM 114 CA VAL A 377 -5.900 -9.796 -3.820 1.00 0.00 C ATOM 115 C VAL A 377 -7.115 -8.913 -4.094 1.00 0.00 C ATOM 116 O VAL A 377 -8.113 -9.367 -4.652 1.00 0.00 O ATOM 117 CB VAL A 377 -6.245 -11.266 -4.109 1.00 0.00 C ATOM 118 CG1 VAL A 377 -7.360 -11.732 -3.155 1.00 0.00 C ATOM 119 CG2 VAL A 377 -6.690 -11.429 -5.588 1.00 0.00 C ATOM 0 H VAL A 377 -6.082 -9.076 -1.858 1.00 0.00 H new ATOM 0 HA VAL A 377 -5.086 -9.487 -4.476 1.00 0.00 H new ATOM 0 HB VAL A 377 -5.361 -11.883 -3.946 1.00 0.00 H new ATOM 0 HG11 VAL A 377 -7.603 -12.774 -3.361 1.00 0.00 H new ATOM 0 HG12 VAL A 377 -7.020 -11.636 -2.124 1.00 0.00 H new ATOM 0 HG13 VAL A 377 -8.247 -11.116 -3.304 1.00 0.00 H new ATOM 0 HG21 VAL A 377 -6.932 -12.474 -5.782 1.00 0.00 H new ATOM 0 HG22 VAL A 377 -7.569 -10.812 -5.773 1.00 0.00 H new ATOM 0 HG23 VAL A 377 -5.881 -11.115 -6.248 1.00 0.00 H new ATOM 129 N PRO A 378 -7.044 -7.665 -3.716 1.00 0.00 N ATOM 130 CA PRO A 378 -8.161 -6.695 -3.923 1.00 0.00 C ATOM 131 C PRO A 378 -8.494 -6.517 -5.406 1.00 0.00 C ATOM 132 O PRO A 378 -7.607 -6.532 -6.260 1.00 0.00 O ATOM 133 CB PRO A 378 -7.640 -5.388 -3.289 1.00 0.00 C ATOM 134 CG PRO A 378 -6.151 -5.547 -3.219 1.00 0.00 C ATOM 135 CD PRO A 378 -5.892 -7.042 -3.049 1.00 0.00 C ATOM 0 HA PRO A 378 -9.094 -7.032 -3.472 1.00 0.00 H new ATOM 0 HB2 PRO A 378 -7.915 -4.522 -3.891 1.00 0.00 H new ATOM 0 HB3 PRO A 378 -8.066 -5.235 -2.297 1.00 0.00 H new ATOM 0 HG2 PRO A 378 -5.676 -5.170 -4.125 1.00 0.00 H new ATOM 0 HG3 PRO A 378 -5.738 -4.982 -2.383 1.00 0.00 H new ATOM 0 HD2 PRO A 378 -4.951 -7.342 -3.510 1.00 0.00 H new ATOM 0 HD3 PRO A 378 -5.836 -7.323 -1.997 1.00 0.00 H new ATOM 143 N ILE A 379 -9.782 -6.355 -5.700 1.00 0.00 N ATOM 144 CA ILE A 379 -10.231 -6.182 -7.077 1.00 0.00 C ATOM 145 C ILE A 379 -9.682 -4.885 -7.669 1.00 0.00 C ATOM 146 O ILE A 379 -9.243 -4.858 -8.821 1.00 0.00 O ATOM 147 CB ILE A 379 -11.763 -6.171 -7.132 1.00 0.00 C ATOM 148 CG1 ILE A 379 -12.292 -7.559 -6.753 1.00 0.00 C ATOM 149 CG2 ILE A 379 -12.219 -5.830 -8.554 1.00 0.00 C ATOM 150 CD1 ILE A 379 -13.803 -7.490 -6.522 1.00 0.00 C ATOM 0 H ILE A 379 -10.529 -6.340 -5.006 1.00 0.00 H new ATOM 0 HA ILE A 379 -9.855 -7.018 -7.667 1.00 0.00 H new ATOM 0 HB ILE A 379 -12.148 -5.426 -6.435 1.00 0.00 H new ATOM 0 HG12 ILE A 379 -12.068 -8.273 -7.546 1.00 0.00 H new ATOM 0 HG13 ILE A 379 -11.793 -7.916 -5.852 1.00 0.00 H new ATOM 0 HG21 ILE A 379 -13.308 -5.822 -8.595 1.00 0.00 H new ATOM 0 HG22 ILE A 379 -11.838 -4.847 -8.832 1.00 0.00 H new ATOM 0 HG23 ILE A 379 -11.836 -6.578 -9.248 1.00 0.00 H new ATOM 0 HD11 ILE A 379 -14.175 -8.478 -6.253 1.00 0.00 H new ATOM 0 HD12 ILE A 379 -14.016 -6.790 -5.714 1.00 0.00 H new ATOM 0 HD13 ILE A 379 -14.295 -7.153 -7.434 1.00 0.00 H new ATOM 162 N ALA A 380 -9.726 -3.807 -6.886 1.00 0.00 N ATOM 163 CA ALA A 380 -9.242 -2.508 -7.356 1.00 0.00 C ATOM 164 C ALA A 380 -7.947 -2.672 -8.160 1.00 0.00 C ATOM 165 O ALA A 380 -7.592 -1.802 -8.954 1.00 0.00 O ATOM 166 CB ALA A 380 -9.026 -1.546 -6.167 1.00 0.00 C ATOM 0 H ALA A 380 -10.088 -3.806 -5.932 1.00 0.00 H new ATOM 0 HA ALA A 380 -9.999 -2.078 -8.012 1.00 0.00 H new ATOM 0 HB1 ALA A 380 -8.666 -0.586 -6.537 1.00 0.00 H new ATOM 0 HB2 ALA A 380 -9.969 -1.402 -5.640 1.00 0.00 H new ATOM 0 HB3 ALA A 380 -8.290 -1.971 -5.484 1.00 0.00 H new ATOM 172 N VAL A 381 -7.254 -3.795 -7.965 1.00 0.00 N ATOM 173 CA VAL A 381 -6.019 -4.051 -8.697 1.00 0.00 C ATOM 174 C VAL A 381 -6.314 -4.269 -10.180 1.00 0.00 C ATOM 175 O VAL A 381 -5.609 -3.749 -11.043 1.00 0.00 O ATOM 176 CB VAL A 381 -5.307 -5.280 -8.104 1.00 0.00 C ATOM 177 CG1 VAL A 381 -4.185 -5.739 -9.048 1.00 0.00 C ATOM 178 CG2 VAL A 381 -4.705 -4.913 -6.734 1.00 0.00 C ATOM 0 H VAL A 381 -7.525 -4.532 -7.314 1.00 0.00 H new ATOM 0 HA VAL A 381 -5.365 -3.184 -8.602 1.00 0.00 H new ATOM 0 HB VAL A 381 -6.028 -6.088 -7.983 1.00 0.00 H new ATOM 0 HG11 VAL A 381 -3.685 -6.609 -8.623 1.00 0.00 H new ATOM 0 HG12 VAL A 381 -4.610 -6.002 -10.017 1.00 0.00 H new ATOM 0 HG13 VAL A 381 -3.463 -4.932 -9.175 1.00 0.00 H new ATOM 0 HG21 VAL A 381 -4.201 -5.783 -6.313 1.00 0.00 H new ATOM 0 HG22 VAL A 381 -3.987 -4.102 -6.857 1.00 0.00 H new ATOM 0 HG23 VAL A 381 -5.501 -4.594 -6.061 1.00 0.00 H new ATOM 188 N GLY A 382 -7.358 -5.045 -10.464 1.00 0.00 N ATOM 189 CA GLY A 382 -7.732 -5.330 -11.844 1.00 0.00 C ATOM 190 C GLY A 382 -8.181 -4.063 -12.559 1.00 0.00 C ATOM 191 O GLY A 382 -7.888 -3.868 -13.738 1.00 0.00 O ATOM 0 H GLY A 382 -7.954 -5.484 -9.762 1.00 0.00 H new ATOM 0 HA2 GLY A 382 -6.885 -5.769 -12.371 1.00 0.00 H new ATOM 0 HA3 GLY A 382 -8.535 -6.067 -11.862 1.00 0.00 H new ATOM 195 N ALA A 383 -8.895 -3.207 -11.838 1.00 0.00 N ATOM 196 CA ALA A 383 -9.384 -1.960 -12.416 1.00 0.00 C ATOM 197 C ALA A 383 -8.221 -1.060 -12.822 1.00 0.00 C ATOM 198 O ALA A 383 -8.247 -0.440 -13.886 1.00 0.00 O ATOM 199 CB ALA A 383 -10.264 -1.229 -11.402 1.00 0.00 C ATOM 0 H ALA A 383 -9.147 -3.351 -10.860 1.00 0.00 H new ATOM 0 HA ALA A 383 -9.968 -2.199 -13.305 1.00 0.00 H new ATOM 0 HB1 ALA A 383 -10.626 -0.298 -11.839 1.00 0.00 H new ATOM 0 HB2 ALA A 383 -11.112 -1.859 -11.135 1.00 0.00 H new ATOM 0 HB3 ALA A 383 -9.681 -1.007 -10.508 1.00 0.00 H new ATOM 205 N ALA A 384 -7.203 -0.990 -11.971 1.00 0.00 N ATOM 206 CA ALA A 384 -6.039 -0.157 -12.257 1.00 0.00 C ATOM 207 C ALA A 384 -5.340 -0.631 -13.527 1.00 0.00 C ATOM 208 O ALA A 384 -5.031 0.166 -14.415 1.00 0.00 O ATOM 209 CB ALA A 384 -5.059 -0.212 -11.084 1.00 0.00 C ATOM 0 H ALA A 384 -7.159 -1.494 -11.086 1.00 0.00 H new ATOM 0 HA ALA A 384 -6.376 0.869 -12.403 1.00 0.00 H new ATOM 0 HB1 ALA A 384 -4.193 0.412 -11.304 1.00 0.00 H new ATOM 0 HB2 ALA A 384 -5.550 0.154 -10.182 1.00 0.00 H new ATOM 0 HB3 ALA A 384 -4.735 -1.241 -10.929 1.00 0.00 H new ATOM 215 N LEU A 385 -5.107 -1.935 -13.611 1.00 0.00 N ATOM 216 CA LEU A 385 -4.456 -2.512 -14.787 1.00 0.00 C ATOM 217 C LEU A 385 -5.346 -2.356 -16.017 1.00 0.00 C ATOM 218 O LEU A 385 -4.866 -2.047 -17.108 1.00 0.00 O ATOM 219 CB LEU A 385 -4.126 -4.001 -14.543 1.00 0.00 C ATOM 220 CG LEU A 385 -2.722 -4.154 -13.905 1.00 0.00 C ATOM 221 CD1 LEU A 385 -2.656 -5.455 -13.100 1.00 0.00 C ATOM 222 CD2 LEU A 385 -1.660 -4.199 -15.011 1.00 0.00 C ATOM 0 H LEU A 385 -5.355 -2.610 -12.888 1.00 0.00 H new ATOM 0 HA LEU A 385 -3.523 -1.977 -14.966 1.00 0.00 H new ATOM 0 HB2 LEU A 385 -4.878 -4.443 -13.889 1.00 0.00 H new ATOM 0 HB3 LEU A 385 -4.164 -4.546 -15.486 1.00 0.00 H new ATOM 0 HG LEU A 385 -2.537 -3.306 -13.245 1.00 0.00 H new ATOM 0 HD11 LEU A 385 -1.667 -5.557 -12.654 1.00 0.00 H new ATOM 0 HD12 LEU A 385 -3.409 -5.434 -12.312 1.00 0.00 H new ATOM 0 HD13 LEU A 385 -2.845 -6.301 -13.760 1.00 0.00 H new ATOM 0 HD21 LEU A 385 -0.672 -4.307 -14.563 1.00 0.00 H new ATOM 0 HD22 LEU A 385 -1.855 -5.047 -15.668 1.00 0.00 H new ATOM 0 HD23 LEU A 385 -1.697 -3.276 -15.589 1.00 0.00 H new ATOM 234 N ALA A 386 -6.642 -2.573 -15.831 1.00 0.00 N ATOM 235 CA ALA A 386 -7.588 -2.456 -16.930 1.00 0.00 C ATOM 236 C ALA A 386 -7.585 -1.034 -17.479 1.00 0.00 C ATOM 237 O ALA A 386 -7.669 -0.825 -18.686 1.00 0.00 O ATOM 238 CB ALA A 386 -8.993 -2.820 -16.450 1.00 0.00 C ATOM 0 H ALA A 386 -7.058 -2.829 -14.936 1.00 0.00 H new ATOM 0 HA ALA A 386 -7.290 -3.142 -17.722 1.00 0.00 H new ATOM 0 HB1 ALA A 386 -9.695 -2.730 -17.279 1.00 0.00 H new ATOM 0 HB2 ALA A 386 -8.997 -3.846 -16.081 1.00 0.00 H new ATOM 0 HB3 ALA A 386 -9.290 -2.144 -15.648 1.00 0.00 H new ATOM 244 N GLY A 387 -7.484 -0.058 -16.579 1.00 0.00 N ATOM 245 CA GLY A 387 -7.469 1.346 -16.980 1.00 0.00 C ATOM 246 C GLY A 387 -6.244 1.664 -17.838 1.00 0.00 C ATOM 247 O GLY A 387 -6.328 2.441 -18.791 1.00 0.00 O ATOM 0 H GLY A 387 -7.412 -0.212 -15.573 1.00 0.00 H new ATOM 0 HA2 GLY A 387 -8.377 1.577 -17.538 1.00 0.00 H new ATOM 0 HA3 GLY A 387 -7.470 1.980 -16.093 1.00 0.00 H new ATOM 251 N VAL A 388 -5.109 1.055 -17.498 1.00 0.00 N ATOM 252 CA VAL A 388 -3.874 1.271 -18.249 1.00 0.00 C ATOM 253 C VAL A 388 -4.030 0.762 -19.680 1.00 0.00 C ATOM 254 O VAL A 388 -3.607 1.414 -20.634 1.00 0.00 O ATOM 255 CB VAL A 388 -2.715 0.541 -17.565 1.00 0.00 C ATOM 256 CG1 VAL A 388 -1.443 0.708 -18.407 1.00 0.00 C ATOM 257 CG2 VAL A 388 -2.488 1.126 -16.163 1.00 0.00 C ATOM 0 H VAL A 388 -5.019 0.412 -16.712 1.00 0.00 H new ATOM 0 HA VAL A 388 -3.662 2.340 -18.275 1.00 0.00 H new ATOM 0 HB VAL A 388 -2.956 -0.518 -17.474 1.00 0.00 H new ATOM 0 HG11 VAL A 388 -0.615 0.189 -17.923 1.00 0.00 H new ATOM 0 HG12 VAL A 388 -1.605 0.286 -19.399 1.00 0.00 H new ATOM 0 HG13 VAL A 388 -1.204 1.767 -18.498 1.00 0.00 H new ATOM 0 HG21 VAL A 388 -1.662 0.603 -15.680 1.00 0.00 H new ATOM 0 HG22 VAL A 388 -2.248 2.186 -16.246 1.00 0.00 H new ATOM 0 HG23 VAL A 388 -3.393 1.004 -15.567 1.00 0.00 H new ATOM 267 N LEU A 389 -4.638 -0.412 -19.816 1.00 0.00 N ATOM 268 CA LEU A 389 -4.855 -1.020 -21.129 1.00 0.00 C ATOM 269 C LEU A 389 -5.749 -0.124 -21.989 1.00 0.00 C ATOM 270 O LEU A 389 -5.533 0.004 -23.193 1.00 0.00 O ATOM 271 CB LEU A 389 -5.493 -2.418 -20.961 1.00 0.00 C ATOM 272 CG LEU A 389 -4.410 -3.503 -20.782 1.00 0.00 C ATOM 273 CD1 LEU A 389 -3.818 -3.449 -19.367 1.00 0.00 C ATOM 274 CD2 LEU A 389 -5.037 -4.887 -21.015 1.00 0.00 C ATOM 0 H LEU A 389 -4.990 -0.964 -19.034 1.00 0.00 H new ATOM 0 HA LEU A 389 -3.894 -1.130 -21.632 1.00 0.00 H new ATOM 0 HB2 LEU A 389 -6.158 -2.417 -20.097 1.00 0.00 H new ATOM 0 HB3 LEU A 389 -6.104 -2.650 -21.833 1.00 0.00 H new ATOM 0 HG LEU A 389 -3.612 -3.324 -21.503 1.00 0.00 H new ATOM 0 HD11 LEU A 389 -3.057 -4.222 -19.261 1.00 0.00 H new ATOM 0 HD12 LEU A 389 -3.368 -2.471 -19.198 1.00 0.00 H new ATOM 0 HD13 LEU A 389 -4.608 -3.616 -18.635 1.00 0.00 H new ATOM 0 HD21 LEU A 389 -4.276 -5.657 -20.890 1.00 0.00 H new ATOM 0 HD22 LEU A 389 -5.839 -5.049 -20.295 1.00 0.00 H new ATOM 0 HD23 LEU A 389 -5.441 -4.938 -22.026 1.00 0.00 H new ATOM 286 N ILE A 390 -6.741 0.497 -21.367 1.00 0.00 N ATOM 287 CA ILE A 390 -7.642 1.383 -22.097 1.00 0.00 C ATOM 288 C ILE A 390 -6.863 2.568 -22.658 1.00 0.00 C ATOM 289 O ILE A 390 -7.077 2.983 -23.797 1.00 0.00 O ATOM 290 CB ILE A 390 -8.765 1.869 -21.171 1.00 0.00 C ATOM 291 CG1 ILE A 390 -9.699 0.691 -20.820 1.00 0.00 C ATOM 292 CG2 ILE A 390 -9.561 2.997 -21.840 1.00 0.00 C ATOM 293 CD1 ILE A 390 -10.383 0.109 -22.077 1.00 0.00 C ATOM 0 H ILE A 390 -6.943 0.407 -20.371 1.00 0.00 H new ATOM 0 HA ILE A 390 -8.089 0.835 -22.926 1.00 0.00 H new ATOM 0 HB ILE A 390 -8.322 2.258 -20.254 1.00 0.00 H new ATOM 0 HG12 ILE A 390 -9.126 -0.092 -20.322 1.00 0.00 H new ATOM 0 HG13 ILE A 390 -10.459 1.027 -20.115 1.00 0.00 H new ATOM 0 HG21 ILE A 390 -10.353 3.330 -21.170 1.00 0.00 H new ATOM 0 HG22 ILE A 390 -8.895 3.832 -22.058 1.00 0.00 H new ATOM 0 HG23 ILE A 390 -10.000 2.631 -22.768 1.00 0.00 H new ATOM 0 HD11 ILE A 390 -11.032 -0.718 -21.788 1.00 0.00 H new ATOM 0 HD12 ILE A 390 -10.977 0.885 -22.560 1.00 0.00 H new ATOM 0 HD13 ILE A 390 -9.623 -0.251 -22.771 1.00 0.00 H new ATOM 305 N LEU A 391 -5.962 3.109 -21.848 1.00 0.00 N ATOM 306 CA LEU A 391 -5.158 4.248 -22.266 1.00 0.00 C ATOM 307 C LEU A 391 -4.305 3.886 -23.484 1.00 0.00 C ATOM 308 O LEU A 391 -4.184 4.671 -24.426 1.00 0.00 O ATOM 309 CB LEU A 391 -4.249 4.679 -21.105 1.00 0.00 C ATOM 310 CG LEU A 391 -5.050 5.526 -20.091 1.00 0.00 C ATOM 311 CD1 LEU A 391 -4.409 5.415 -18.703 1.00 0.00 C ATOM 312 CD2 LEU A 391 -5.045 6.998 -20.526 1.00 0.00 C ATOM 0 H LEU A 391 -5.771 2.779 -20.902 1.00 0.00 H new ATOM 0 HA LEU A 391 -5.821 5.069 -22.541 1.00 0.00 H new ATOM 0 HB2 LEU A 391 -3.836 3.800 -20.610 1.00 0.00 H new ATOM 0 HB3 LEU A 391 -3.406 5.255 -21.487 1.00 0.00 H new ATOM 0 HG LEU A 391 -6.075 5.157 -20.054 1.00 0.00 H new ATOM 0 HD11 LEU A 391 -4.977 6.014 -17.991 1.00 0.00 H new ATOM 0 HD12 LEU A 391 -4.411 4.373 -18.384 1.00 0.00 H new ATOM 0 HD13 LEU A 391 -3.383 5.779 -18.746 1.00 0.00 H new ATOM 0 HD21 LEU A 391 -5.611 7.591 -19.808 1.00 0.00 H new ATOM 0 HD22 LEU A 391 -4.018 7.362 -20.568 1.00 0.00 H new ATOM 0 HD23 LEU A 391 -5.502 7.088 -21.511 1.00 0.00 H new ATOM 324 N VAL A 392 -3.720 2.695 -23.456 1.00 0.00 N ATOM 325 CA VAL A 392 -2.880 2.232 -24.555 1.00 0.00 C ATOM 326 C VAL A 392 -3.702 2.039 -25.828 1.00 0.00 C ATOM 327 O VAL A 392 -3.267 2.395 -26.922 1.00 0.00 O ATOM 328 CB VAL A 392 -2.201 0.914 -24.177 1.00 0.00 C ATOM 329 CG1 VAL A 392 -1.425 0.372 -25.381 1.00 0.00 C ATOM 330 CG2 VAL A 392 -1.235 1.160 -23.018 1.00 0.00 C ATOM 0 H VAL A 392 -3.811 2.033 -22.686 1.00 0.00 H new ATOM 0 HA VAL A 392 -2.121 2.991 -24.744 1.00 0.00 H new ATOM 0 HB VAL A 392 -2.956 0.187 -23.878 1.00 0.00 H new ATOM 0 HG11 VAL A 392 -0.942 -0.567 -25.110 1.00 0.00 H new ATOM 0 HG12 VAL A 392 -2.112 0.201 -26.210 1.00 0.00 H new ATOM 0 HG13 VAL A 392 -0.668 1.096 -25.682 1.00 0.00 H new ATOM 0 HG21 VAL A 392 -0.749 0.224 -22.745 1.00 0.00 H new ATOM 0 HG22 VAL A 392 -0.481 1.886 -23.321 1.00 0.00 H new ATOM 0 HG23 VAL A 392 -1.786 1.546 -22.161 1.00 0.00 H new ATOM 340 N LEU A 393 -4.890 1.463 -25.673 1.00 0.00 N ATOM 341 CA LEU A 393 -5.764 1.214 -26.821 1.00 0.00 C ATOM 342 C LEU A 393 -6.153 2.524 -27.492 1.00 0.00 C ATOM 343 O LEU A 393 -6.197 2.612 -28.719 1.00 0.00 O ATOM 344 CB LEU A 393 -7.030 0.456 -26.377 1.00 0.00 C ATOM 345 CG LEU A 393 -6.771 -1.068 -26.344 1.00 0.00 C ATOM 346 CD1 LEU A 393 -7.724 -1.732 -25.345 1.00 0.00 C ATOM 347 CD2 LEU A 393 -7.015 -1.660 -27.740 1.00 0.00 C ATOM 0 H LEU A 393 -5.269 1.162 -24.775 1.00 0.00 H new ATOM 0 HA LEU A 393 -5.218 0.602 -27.539 1.00 0.00 H new ATOM 0 HB2 LEU A 393 -7.338 0.799 -25.389 1.00 0.00 H new ATOM 0 HB3 LEU A 393 -7.850 0.676 -27.061 1.00 0.00 H new ATOM 0 HG LEU A 393 -5.740 -1.249 -26.041 1.00 0.00 H new ATOM 0 HD11 LEU A 393 -7.539 -2.806 -25.324 1.00 0.00 H new ATOM 0 HD12 LEU A 393 -7.557 -1.316 -24.351 1.00 0.00 H new ATOM 0 HD13 LEU A 393 -8.755 -1.547 -25.648 1.00 0.00 H new ATOM 0 HD21 LEU A 393 -6.832 -2.734 -27.717 1.00 0.00 H new ATOM 0 HD22 LEU A 393 -8.046 -1.474 -28.039 1.00 0.00 H new ATOM 0 HD23 LEU A 393 -6.340 -1.193 -28.457 1.00 0.00 H new ATOM 359 N LEU A 394 -6.434 3.536 -26.690 1.00 0.00 N ATOM 360 CA LEU A 394 -6.816 4.825 -27.241 1.00 0.00 C ATOM 361 C LEU A 394 -5.681 5.364 -28.096 1.00 0.00 C ATOM 362 O LEU A 394 -5.906 5.900 -29.181 1.00 0.00 O ATOM 363 CB LEU A 394 -7.120 5.808 -26.106 1.00 0.00 C ATOM 364 CG LEU A 394 -7.535 7.192 -26.675 1.00 0.00 C ATOM 365 CD1 LEU A 394 -8.683 7.777 -25.847 1.00 0.00 C ATOM 366 CD2 LEU A 394 -6.349 8.174 -26.628 1.00 0.00 C ATOM 0 H LEU A 394 -6.406 3.493 -25.671 1.00 0.00 H new ATOM 0 HA LEU A 394 -7.709 4.705 -27.855 1.00 0.00 H new ATOM 0 HB2 LEU A 394 -7.920 5.412 -25.480 1.00 0.00 H new ATOM 0 HB3 LEU A 394 -6.242 5.919 -25.470 1.00 0.00 H new ATOM 0 HG LEU A 394 -7.852 7.051 -27.708 1.00 0.00 H new ATOM 0 HD11 LEU A 394 -8.967 8.748 -26.254 1.00 0.00 H new ATOM 0 HD12 LEU A 394 -9.539 7.103 -25.885 1.00 0.00 H new ATOM 0 HD13 LEU A 394 -8.361 7.897 -24.813 1.00 0.00 H new ATOM 0 HD21 LEU A 394 -6.659 9.138 -27.031 1.00 0.00 H new ATOM 0 HD22 LEU A 394 -6.022 8.300 -25.596 1.00 0.00 H new ATOM 0 HD23 LEU A 394 -5.526 7.779 -27.224 1.00 0.00 H new ATOM 378 N ALA A 395 -4.457 5.209 -27.602 1.00 0.00 N ATOM 379 CA ALA A 395 -3.288 5.676 -28.332 1.00 0.00 C ATOM 380 C ALA A 395 -3.262 5.052 -29.723 1.00 0.00 C ATOM 381 O ALA A 395 -3.110 5.746 -30.728 1.00 0.00 O ATOM 382 CB ALA A 395 -2.018 5.285 -27.573 1.00 0.00 C ATOM 0 H ALA A 395 -4.251 4.767 -26.706 1.00 0.00 H new ATOM 0 HA ALA A 395 -3.336 6.761 -28.426 1.00 0.00 H new ATOM 0 HB1 ALA A 395 -1.144 5.636 -28.122 1.00 0.00 H new ATOM 0 HB2 ALA A 395 -2.031 5.740 -26.583 1.00 0.00 H new ATOM 0 HB3 ALA A 395 -1.973 4.200 -27.474 1.00 0.00 H new ATOM 388 N TYR A 396 -3.430 3.736 -29.765 1.00 0.00 N ATOM 389 CA TYR A 396 -3.446 3.007 -31.026 1.00 0.00 C ATOM 390 C TYR A 396 -4.660 3.413 -31.858 1.00 0.00 C ATOM 391 O TYR A 396 -4.593 3.470 -33.086 1.00 0.00 O ATOM 392 CB TYR A 396 -3.479 1.502 -30.759 1.00 0.00 C ATOM 393 CG TYR A 396 -3.529 0.752 -32.070 1.00 0.00 C ATOM 394 CD1 TYR A 396 -2.360 0.581 -32.822 1.00 0.00 C ATOM 395 CD2 TYR A 396 -4.741 0.224 -32.531 1.00 0.00 C ATOM 396 CE1 TYR A 396 -2.403 -0.116 -34.035 1.00 0.00 C ATOM 397 CE2 TYR A 396 -4.784 -0.473 -33.746 1.00 0.00 C ATOM 398 CZ TYR A 396 -3.615 -0.643 -34.496 1.00 0.00 C ATOM 399 OH TYR A 396 -3.657 -1.332 -35.692 1.00 0.00 O ATOM 0 H TYR A 396 -3.557 3.152 -28.939 1.00 0.00 H new ATOM 0 HA TYR A 396 -2.541 3.252 -31.582 1.00 0.00 H new ATOM 0 HB2 TYR A 396 -2.597 1.204 -30.192 1.00 0.00 H new ATOM 0 HB3 TYR A 396 -4.348 1.250 -30.152 1.00 0.00 H new ATOM 0 HD1 TYR A 396 -1.425 0.987 -32.466 1.00 0.00 H new ATOM 0 HD2 TYR A 396 -5.642 0.354 -31.950 1.00 0.00 H new ATOM 0 HE1 TYR A 396 -1.501 -0.247 -34.615 1.00 0.00 H new ATOM 0 HE2 TYR A 396 -5.719 -0.879 -34.103 1.00 0.00 H new ATOM 0 HH TYR A 396 -4.574 -1.632 -35.865 1.00 0.00 H new ATOM 409 N PHE A 397 -5.774 3.681 -31.178 1.00 0.00 N ATOM 410 CA PHE A 397 -7.006 4.068 -31.860 1.00 0.00 C ATOM 411 C PHE A 397 -6.774 5.321 -32.704 1.00 0.00 C ATOM 412 O PHE A 397 -7.181 5.379 -33.864 1.00 0.00 O ATOM 413 CB PHE A 397 -8.110 4.339 -30.832 1.00 0.00 C ATOM 414 CG PHE A 397 -9.433 4.506 -31.543 1.00 0.00 C ATOM 415 CD1 PHE A 397 -9.731 5.703 -32.209 1.00 0.00 C ATOM 416 CD2 PHE A 397 -10.359 3.458 -31.542 1.00 0.00 C ATOM 417 CE1 PHE A 397 -10.956 5.847 -32.871 1.00 0.00 C ATOM 418 CE2 PHE A 397 -11.583 3.601 -32.203 1.00 0.00 C ATOM 419 CZ PHE A 397 -11.882 4.797 -32.868 1.00 0.00 C ATOM 0 H PHE A 397 -5.848 3.637 -30.162 1.00 0.00 H new ATOM 0 HA PHE A 397 -7.313 3.251 -32.514 1.00 0.00 H new ATOM 0 HB2 PHE A 397 -8.169 3.515 -30.121 1.00 0.00 H new ATOM 0 HB3 PHE A 397 -7.877 5.237 -30.261 1.00 0.00 H new ATOM 0 HD1 PHE A 397 -9.017 6.513 -32.211 1.00 0.00 H new ATOM 0 HD2 PHE A 397 -10.128 2.536 -31.029 1.00 0.00 H new ATOM 0 HE1 PHE A 397 -11.187 6.769 -33.384 1.00 0.00 H new ATOM 0 HE2 PHE A 397 -12.297 2.790 -32.201 1.00 0.00 H new ATOM 0 HZ PHE A 397 -12.827 4.909 -33.379 1.00 0.00 H new ATOM 429 N ILE A 398 -6.104 6.314 -32.118 1.00 0.00 N ATOM 430 CA ILE A 398 -5.808 7.553 -32.833 1.00 0.00 C ATOM 431 C ILE A 398 -4.880 7.272 -34.017 1.00 0.00 C ATOM 432 O ILE A 398 -5.079 7.806 -35.108 1.00 0.00 O ATOM 433 CB ILE A 398 -5.176 8.580 -31.877 1.00 0.00 C ATOM 434 CG1 ILE A 398 -6.237 9.061 -30.883 1.00 0.00 C ATOM 435 CG2 ILE A 398 -4.641 9.782 -32.663 1.00 0.00 C ATOM 436 CD1 ILE A 398 -5.558 9.839 -29.754 1.00 0.00 C ATOM 0 H ILE A 398 -5.759 6.284 -31.159 1.00 0.00 H new ATOM 0 HA ILE A 398 -6.739 7.969 -33.218 1.00 0.00 H new ATOM 0 HB ILE A 398 -4.350 8.108 -31.346 1.00 0.00 H new ATOM 0 HG12 ILE A 398 -6.965 9.694 -31.389 1.00 0.00 H new ATOM 0 HG13 ILE A 398 -6.783 8.210 -30.476 1.00 0.00 H new ATOM 0 HG21 ILE A 398 -4.197 10.500 -31.973 1.00 0.00 H new ATOM 0 HG22 ILE A 398 -3.885 9.445 -33.373 1.00 0.00 H new ATOM 0 HG23 ILE A 398 -5.460 10.257 -33.203 1.00 0.00 H new ATOM 0 HD11 ILE A 398 -6.311 10.183 -29.045 1.00 0.00 H new ATOM 0 HD12 ILE A 398 -4.847 9.191 -29.242 1.00 0.00 H new ATOM 0 HD13 ILE A 398 -5.032 10.698 -30.170 1.00 0.00 H new ATOM 448 N GLY A 399 -3.865 6.435 -33.795 1.00 0.00 N ATOM 449 CA GLY A 399 -2.919 6.097 -34.851 1.00 0.00 C ATOM 450 C GLY A 399 -3.611 5.357 -35.991 1.00 0.00 C ATOM 451 O GLY A 399 -3.344 5.616 -37.163 1.00 0.00 O ATOM 0 H GLY A 399 -3.681 5.983 -32.899 1.00 0.00 H new ATOM 0 HA2 GLY A 399 -2.455 7.006 -35.232 1.00 0.00 H new ATOM 0 HA3 GLY A 399 -2.120 5.478 -34.443 1.00 0.00 H new ATOM 455 N LEU A 400 -4.498 4.434 -35.640 1.00 0.00 N ATOM 456 CA LEU A 400 -5.217 3.667 -36.649 1.00 0.00 C ATOM 457 C LEU A 400 -6.081 4.592 -37.501 1.00 0.00 C ATOM 458 O LEU A 400 -6.165 4.426 -38.717 1.00 0.00 O ATOM 459 CB LEU A 400 -6.091 2.599 -35.976 1.00 0.00 C ATOM 460 CG LEU A 400 -6.876 1.804 -37.034 1.00 0.00 C ATOM 461 CD1 LEU A 400 -5.908 1.165 -38.045 1.00 0.00 C ATOM 462 CD2 LEU A 400 -7.691 0.708 -36.335 1.00 0.00 C ATOM 0 H LEU A 400 -4.735 4.200 -34.676 1.00 0.00 H new ATOM 0 HA LEU A 400 -4.492 3.173 -37.296 1.00 0.00 H new ATOM 0 HB2 LEU A 400 -5.466 1.922 -35.393 1.00 0.00 H new ATOM 0 HB3 LEU A 400 -6.783 3.072 -35.280 1.00 0.00 H new ATOM 0 HG LEU A 400 -7.545 2.478 -37.569 1.00 0.00 H new ATOM 0 HD11 LEU A 400 -6.476 0.605 -38.788 1.00 0.00 H new ATOM 0 HD12 LEU A 400 -5.332 1.946 -38.541 1.00 0.00 H new ATOM 0 HD13 LEU A 400 -5.230 0.490 -37.523 1.00 0.00 H new ATOM 0 HD21 LEU A 400 -8.250 0.140 -37.079 1.00 0.00 H new ATOM 0 HD22 LEU A 400 -7.017 0.039 -35.799 1.00 0.00 H new ATOM 0 HD23 LEU A 400 -8.385 1.165 -35.630 1.00 0.00 H new ATOM 474 N LYS A 401 -6.725 5.558 -36.852 1.00 0.00 N ATOM 475 CA LYS A 401 -7.585 6.502 -37.558 1.00 0.00 C ATOM 476 C LYS A 401 -8.696 5.764 -38.298 1.00 0.00 C ATOM 477 O LYS A 401 -8.514 5.326 -39.434 1.00 0.00 O ATOM 478 CB LYS A 401 -6.757 7.326 -38.551 1.00 0.00 C ATOM 479 CG LYS A 401 -7.650 8.363 -39.238 1.00 0.00 C ATOM 480 CD LYS A 401 -6.804 9.208 -40.192 1.00 0.00 C ATOM 481 CE LYS A 401 -7.687 10.256 -40.873 1.00 0.00 C ATOM 482 NZ LYS A 401 -8.168 11.236 -39.859 1.00 0.00 N ATOM 0 H LYS A 401 -6.668 5.707 -35.845 1.00 0.00 H new ATOM 0 HA LYS A 401 -8.037 7.171 -36.826 1.00 0.00 H new ATOM 0 HB2 LYS A 401 -5.939 7.825 -38.031 1.00 0.00 H new ATOM 0 HB3 LYS A 401 -6.307 6.670 -39.296 1.00 0.00 H new ATOM 0 HG2 LYS A 401 -8.449 7.865 -39.787 1.00 0.00 H new ATOM 0 HG3 LYS A 401 -8.125 9.001 -38.493 1.00 0.00 H new ATOM 0 HD2 LYS A 401 -5.999 9.697 -39.643 1.00 0.00 H new ATOM 0 HD3 LYS A 401 -6.337 8.570 -40.942 1.00 0.00 H new ATOM 0 HE2 LYS A 401 -7.124 10.770 -41.652 1.00 0.00 H new ATOM 0 HE3 LYS A 401 -8.535 9.773 -41.358 1.00 0.00 H new ATOM 0 HZ1 LYS A 401 -8.485 12.103 -40.337 1.00 0.00 H new ATOM 0 HZ2 LYS A 401 -8.962 10.824 -39.328 1.00 0.00 H new ATOM 0 HZ3 LYS A 401 -7.394 11.465 -39.203 1.00 0.00 H new ATOM 496 N HIS A 402 -9.849 5.638 -37.648 1.00 0.00 N ATOM 497 CA HIS A 402 -10.987 4.957 -38.255 1.00 0.00 C ATOM 498 C HIS A 402 -11.658 5.859 -39.283 1.00 0.00 C ATOM 499 O HIS A 402 -11.873 7.045 -39.034 1.00 0.00 O ATOM 500 CB HIS A 402 -12.000 4.567 -37.177 1.00 0.00 C ATOM 501 CG HIS A 402 -11.427 3.469 -36.325 1.00 0.00 C ATOM 502 ND1 HIS A 402 -10.608 3.729 -35.237 1.00 0.00 N ATOM 503 CD2 HIS A 402 -11.544 2.103 -36.388 1.00 0.00 C ATOM 504 CE1 HIS A 402 -10.267 2.544 -34.695 1.00 0.00 C ATOM 505 NE2 HIS A 402 -10.812 1.521 -35.358 1.00 0.00 N ATOM 0 H HIS A 402 -10.019 5.996 -36.708 1.00 0.00 H new ATOM 0 HA HIS A 402 -10.626 4.057 -38.754 1.00 0.00 H new ATOM 0 HB2 HIS A 402 -12.242 5.432 -36.560 1.00 0.00 H new ATOM 0 HB3 HIS A 402 -12.930 4.236 -37.639 1.00 0.00 H new ATOM 0 HD1 HIS A 402 -10.317 4.649 -34.907 1.00 0.00 H new ATOM 0 HD2 HIS A 402 -12.118 1.562 -37.126 1.00 0.00 H new ATOM 0 HE1 HIS A 402 -9.630 2.435 -33.830 1.00 0.00 H new ATOM 514 N HIS A 403 -11.984 5.291 -40.438 1.00 0.00 N ATOM 515 CA HIS A 403 -12.629 6.056 -41.498 1.00 0.00 C ATOM 516 C HIS A 403 -14.118 6.221 -41.202 1.00 0.00 C ATOM 517 O HIS A 403 -14.819 5.244 -40.938 1.00 0.00 O ATOM 518 CB HIS A 403 -12.439 5.347 -42.843 1.00 0.00 C ATOM 519 CG HIS A 403 -13.232 6.057 -43.906 1.00 0.00 C ATOM 520 ND1 HIS A 403 -12.848 7.289 -44.413 1.00 0.00 N ATOM 521 CD2 HIS A 403 -14.390 5.726 -44.564 1.00 0.00 C ATOM 522 CE1 HIS A 403 -13.762 7.651 -45.333 1.00 0.00 C ATOM 523 NE2 HIS A 403 -14.722 6.733 -45.464 1.00 0.00 N ATOM 0 H HIS A 403 -11.814 4.311 -40.663 1.00 0.00 H new ATOM 0 HA HIS A 403 -12.170 7.044 -41.547 1.00 0.00 H new ATOM 0 HB2 HIS A 403 -11.383 5.333 -43.112 1.00 0.00 H new ATOM 0 HB3 HIS A 403 -12.762 4.309 -42.767 1.00 0.00 H new ATOM 0 HD2 HIS A 403 -14.958 4.821 -44.407 1.00 0.00 H new ATOM 0 HE1 HIS A 403 -13.723 8.572 -45.896 1.00 0.00 H new ATOM 0 HE2 HIS A 403 -15.527 6.763 -46.090 1.00 0.00 H new ATOM 532 N HIS A 404 -14.594 7.459 -41.252 1.00 0.00 N ATOM 533 CA HIS A 404 -16.001 7.737 -40.990 1.00 0.00 C ATOM 534 C HIS A 404 -16.854 7.366 -42.199 1.00 0.00 C ATOM 535 O HIS A 404 -16.463 7.606 -43.342 1.00 0.00 O ATOM 536 CB HIS A 404 -16.188 9.222 -40.667 1.00 0.00 C ATOM 537 CG HIS A 404 -15.426 9.561 -39.416 1.00 0.00 C ATOM 538 ND1 HIS A 404 -15.830 9.127 -38.163 1.00 0.00 N ATOM 539 CD2 HIS A 404 -14.283 10.294 -39.207 1.00 0.00 C ATOM 540 CE1 HIS A 404 -14.944 9.596 -37.266 1.00 0.00 C ATOM 541 NE2 HIS A 404 -13.981 10.314 -37.849 1.00 0.00 N ATOM 0 H HIS A 404 -14.031 8.281 -41.470 1.00 0.00 H new ATOM 0 HA HIS A 404 -16.319 7.137 -40.137 1.00 0.00 H new ATOM 0 HB2 HIS A 404 -15.835 9.833 -41.498 1.00 0.00 H new ATOM 0 HB3 HIS A 404 -17.246 9.446 -40.533 1.00 0.00 H new ATOM 0 HD2 HIS A 404 -13.706 10.781 -39.980 1.00 0.00 H new ATOM 0 HE1 HIS A 404 -15.004 9.414 -36.203 1.00 0.00 H new ATOM 0 HE2 HIS A 404 -13.193 10.778 -37.396 1.00 0.00 H new ATOM 550 N ALA A 405 -18.019 6.781 -41.939 1.00 0.00 N ATOM 551 CA ALA A 405 -18.919 6.381 -43.015 1.00 0.00 C ATOM 552 C ALA A 405 -19.665 7.592 -43.566 1.00 0.00 C ATOM 553 O ALA A 405 -20.272 7.527 -44.634 1.00 0.00 O ATOM 554 CB ALA A 405 -19.926 5.351 -42.496 1.00 0.00 C ATOM 0 H ALA A 405 -18.360 6.575 -41.000 1.00 0.00 H new ATOM 0 HA ALA A 405 -18.326 5.939 -43.816 1.00 0.00 H new ATOM 0 HB1 ALA A 405 -20.595 5.057 -43.305 1.00 0.00 H new ATOM 0 HB2 ALA A 405 -19.393 4.474 -42.129 1.00 0.00 H new ATOM 0 HB3 ALA A 405 -20.508 5.788 -41.685 1.00 0.00 H new ATOM 560 N GLY A 406 -19.616 8.696 -42.829 1.00 0.00 N ATOM 561 CA GLY A 406 -20.291 9.919 -43.254 1.00 0.00 C ATOM 562 C GLY A 406 -19.667 10.474 -44.531 1.00 0.00 C ATOM 563 O GLY A 406 -20.374 10.943 -45.426 1.00 0.00 O ATOM 0 H GLY A 406 -19.120 8.771 -41.941 1.00 0.00 H new ATOM 0 HA2 GLY A 406 -21.349 9.715 -43.421 1.00 0.00 H new ATOM 0 HA3 GLY A 406 -20.231 10.665 -42.462 1.00 0.00 H new ATOM 567 N TYR A 407 -18.335 10.415 -44.609 1.00 0.00 N ATOM 568 CA TYR A 407 -17.605 10.910 -45.779 1.00 0.00 C ATOM 569 C TYR A 407 -17.105 9.742 -46.618 1.00 0.00 C ATOM 570 O TYR A 407 -16.543 8.779 -46.092 1.00 0.00 O ATOM 571 CB TYR A 407 -16.414 11.757 -45.330 1.00 0.00 C ATOM 572 CG TYR A 407 -16.916 13.013 -44.655 1.00 0.00 C ATOM 573 CD1 TYR A 407 -17.511 14.023 -45.421 1.00 0.00 C ATOM 574 CD2 TYR A 407 -16.794 13.167 -43.268 1.00 0.00 C ATOM 575 CE1 TYR A 407 -17.981 15.186 -44.801 1.00 0.00 C ATOM 576 CE2 TYR A 407 -17.266 14.330 -42.648 1.00 0.00 C ATOM 577 CZ TYR A 407 -17.859 15.339 -43.414 1.00 0.00 C ATOM 578 OH TYR A 407 -18.327 16.486 -42.804 1.00 0.00 O ATOM 0 H TYR A 407 -17.740 10.029 -43.876 1.00 0.00 H new ATOM 0 HA TYR A 407 -18.280 11.521 -46.379 1.00 0.00 H new ATOM 0 HB2 TYR A 407 -15.787 11.188 -44.643 1.00 0.00 H new ATOM 0 HB3 TYR A 407 -15.794 12.015 -46.188 1.00 0.00 H new ATOM 0 HD1 TYR A 407 -17.607 13.904 -46.490 1.00 0.00 H new ATOM 0 HD2 TYR A 407 -16.336 12.388 -42.677 1.00 0.00 H new ATOM 0 HE1 TYR A 407 -18.438 15.966 -45.392 1.00 0.00 H new ATOM 0 HE2 TYR A 407 -17.172 14.448 -41.579 1.00 0.00 H new ATOM 0 HH TYR A 407 -18.166 16.432 -41.839 1.00 0.00 H new ATOM 588 N GLU A 408 -17.312 9.837 -47.930 1.00 0.00 N ATOM 589 CA GLU A 408 -16.878 8.785 -48.853 1.00 0.00 C ATOM 590 C GLU A 408 -16.202 9.389 -50.080 1.00 0.00 C ATOM 591 O GLU A 408 -16.589 10.458 -50.553 1.00 0.00 O ATOM 592 CB GLU A 408 -18.075 7.930 -49.288 1.00 0.00 C ATOM 593 CG GLU A 408 -18.522 7.014 -48.136 1.00 0.00 C ATOM 594 CD GLU A 408 -19.761 6.224 -48.548 1.00 0.00 C ATOM 595 OE1 GLU A 408 -20.184 6.371 -49.683 1.00 0.00 O ATOM 596 OE2 GLU A 408 -20.270 5.484 -47.721 1.00 0.00 O ATOM 0 H GLU A 408 -17.775 10.627 -48.378 1.00 0.00 H new ATOM 0 HA GLU A 408 -16.158 8.153 -48.333 1.00 0.00 H new ATOM 0 HB2 GLU A 408 -18.900 8.574 -49.591 1.00 0.00 H new ATOM 0 HB3 GLU A 408 -17.805 7.329 -50.156 1.00 0.00 H new ATOM 0 HG2 GLU A 408 -17.716 6.330 -47.871 1.00 0.00 H new ATOM 0 HG3 GLU A 408 -18.739 7.610 -47.250 1.00 0.00 H new ATOM 603 N GLN A 409 -15.196 8.693 -50.598 1.00 0.00 N ATOM 604 CA GLN A 409 -14.483 9.178 -51.774 1.00 0.00 C ATOM 605 C GLN A 409 -15.480 9.493 -52.891 1.00 0.00 C ATOM 606 O GLN A 409 -16.469 8.781 -53.066 1.00 0.00 O ATOM 607 CB GLN A 409 -13.462 8.126 -52.259 1.00 0.00 C ATOM 608 CG GLN A 409 -14.146 7.075 -53.151 1.00 0.00 C ATOM 609 CD GLN A 409 -13.270 5.836 -53.277 1.00 0.00 C ATOM 610 OE1 GLN A 409 -12.120 5.834 -52.838 1.00 0.00 O ATOM 611 NE2 GLN A 409 -13.755 4.771 -53.853 1.00 0.00 N ATOM 0 H GLN A 409 -14.859 7.804 -50.229 1.00 0.00 H new ATOM 0 HA GLN A 409 -13.944 10.087 -51.507 1.00 0.00 H new ATOM 0 HB2 GLN A 409 -12.663 8.617 -52.814 1.00 0.00 H new ATOM 0 HB3 GLN A 409 -13.001 7.637 -51.401 1.00 0.00 H new ATOM 0 HG2 GLN A 409 -15.113 6.803 -52.728 1.00 0.00 H new ATOM 0 HG3 GLN A 409 -14.337 7.495 -54.138 1.00 0.00 H new ATOM 0 HE21 GLN A 409 -14.708 4.777 -54.215 1.00 0.00 H new ATOM 0 HE22 GLN A 409 -13.181 3.933 -53.941 1.00 0.00 H new ATOM 620 N PHE A 410 -15.219 10.554 -53.643 1.00 0.00 N ATOM 621 CA PHE A 410 -16.110 10.931 -54.734 1.00 0.00 C ATOM 622 C PHE A 410 -16.350 9.741 -55.662 1.00 0.00 C ATOM 623 O PHE A 410 -15.423 9.364 -56.360 1.00 0.00 O ATOM 624 CB PHE A 410 -15.504 12.087 -55.527 1.00 0.00 C ATOM 625 CG PHE A 410 -15.475 13.323 -54.663 1.00 0.00 C ATOM 626 CD1 PHE A 410 -16.601 14.151 -54.586 1.00 0.00 C ATOM 627 CD2 PHE A 410 -14.320 13.644 -53.939 1.00 0.00 C ATOM 628 CE1 PHE A 410 -16.574 15.298 -53.784 1.00 0.00 C ATOM 629 CE2 PHE A 410 -14.293 14.791 -53.137 1.00 0.00 C ATOM 630 CZ PHE A 410 -15.419 15.619 -53.060 1.00 0.00 C ATOM 631 OXT PHE A 410 -17.455 9.226 -55.658 1.00 0.00 O ATOM 0 H PHE A 410 -14.409 11.162 -53.521 1.00 0.00 H new ATOM 0 HA PHE A 410 -17.064 11.245 -54.310 1.00 0.00 H new ATOM 0 HB2 PHE A 410 -14.495 11.832 -55.850 1.00 0.00 H new ATOM 0 HB3 PHE A 410 -16.090 12.272 -56.427 1.00 0.00 H new ATOM 0 HD1 PHE A 410 -17.491 13.905 -55.146 1.00 0.00 H new ATOM 0 HD2 PHE A 410 -13.450 13.007 -53.999 1.00 0.00 H new ATOM 0 HE1 PHE A 410 -17.444 15.935 -53.724 1.00 0.00 H new ATOM 0 HE2 PHE A 410 -13.403 15.037 -52.577 1.00 0.00 H new ATOM 0 HZ PHE A 410 -15.397 16.505 -52.443 1.00 0.00 H new TER 641 PHE A 410 ATOM 642 N SER B 369 12.258 -4.932 10.339 1.00 0.00 N ATOM 643 CA SER B 369 11.670 -5.253 11.669 1.00 0.00 C ATOM 644 C SER B 369 10.722 -6.438 11.529 1.00 0.00 C ATOM 645 O SER B 369 10.478 -7.168 12.490 1.00 0.00 O ATOM 646 CB SER B 369 10.911 -4.034 12.197 1.00 0.00 C ATOM 647 OG SER B 369 9.628 -3.979 11.588 1.00 0.00 O ATOM 0 HA SER B 369 12.463 -5.510 12.371 1.00 0.00 H new ATOM 0 HB2 SER B 369 10.809 -4.096 13.280 1.00 0.00 H new ATOM 0 HB3 SER B 369 11.468 -3.123 11.981 1.00 0.00 H new ATOM 0 HG SER B 369 9.139 -3.200 11.926 1.00 0.00 H new ATOM 655 N ALA B 370 10.189 -6.624 10.325 1.00 0.00 N ATOM 656 CA ALA B 370 9.268 -7.725 10.072 1.00 0.00 C ATOM 657 C ALA B 370 8.142 -7.724 11.099 1.00 0.00 C ATOM 658 O ALA B 370 8.317 -8.184 12.229 1.00 0.00 O ATOM 659 CB ALA B 370 10.014 -9.057 10.132 1.00 0.00 C ATOM 0 H ALA B 370 10.377 -6.032 9.516 1.00 0.00 H new ATOM 0 HA ALA B 370 8.840 -7.595 9.078 1.00 0.00 H new ATOM 0 HB1 ALA B 370 9.317 -9.873 9.942 1.00 0.00 H new ATOM 0 HB2 ALA B 370 10.800 -9.068 9.377 1.00 0.00 H new ATOM 0 HB3 ALA B 370 10.457 -9.181 11.120 1.00 0.00 H new ATOM 665 N ASP B 371 6.986 -7.201 10.697 1.00 0.00 N ATOM 666 CA ASP B 371 5.819 -7.138 11.586 1.00 0.00 C ATOM 667 C ASP B 371 4.850 -8.275 11.271 1.00 0.00 C ATOM 668 O ASP B 371 4.224 -8.295 10.211 1.00 0.00 O ATOM 669 CB ASP B 371 5.099 -5.788 11.434 1.00 0.00 C ATOM 670 CG ASP B 371 4.140 -5.575 12.601 1.00 0.00 C ATOM 671 OD1 ASP B 371 3.983 -6.494 13.388 1.00 0.00 O ATOM 672 OD2 ASP B 371 3.576 -4.496 12.689 1.00 0.00 O ATOM 0 H ASP B 371 6.828 -6.815 9.766 1.00 0.00 H new ATOM 0 HA ASP B 371 6.167 -7.240 12.614 1.00 0.00 H new ATOM 0 HB2 ASP B 371 5.829 -4.979 11.400 1.00 0.00 H new ATOM 0 HB3 ASP B 371 4.551 -5.763 10.492 1.00 0.00 H new ATOM 677 N ASP B 372 4.728 -9.224 12.196 1.00 0.00 N ATOM 678 CA ASP B 372 3.833 -10.358 12.000 1.00 0.00 C ATOM 679 C ASP B 372 2.375 -9.917 12.106 1.00 0.00 C ATOM 680 O ASP B 372 1.462 -10.679 11.786 1.00 0.00 O ATOM 681 CB ASP B 372 4.118 -11.430 13.052 1.00 0.00 C ATOM 682 CG ASP B 372 4.027 -10.823 14.448 1.00 0.00 C ATOM 683 OD1 ASP B 372 3.580 -9.693 14.552 1.00 0.00 O ATOM 684 OD2 ASP B 372 4.401 -11.499 15.393 1.00 0.00 O ATOM 0 H ASP B 372 5.234 -9.230 13.082 1.00 0.00 H new ATOM 0 HA ASP B 372 4.006 -10.766 11.004 1.00 0.00 H new ATOM 0 HB2 ASP B 372 3.404 -12.247 12.954 1.00 0.00 H new ATOM 0 HB3 ASP B 372 5.110 -11.853 12.894 1.00 0.00 H new ATOM 689 N ASP B 373 2.165 -8.684 12.552 1.00 0.00 N ATOM 690 CA ASP B 373 0.814 -8.152 12.692 1.00 0.00 C ATOM 691 C ASP B 373 0.123 -8.074 11.334 1.00 0.00 C ATOM 692 O ASP B 373 -1.045 -8.435 11.197 1.00 0.00 O ATOM 693 CB ASP B 373 0.864 -6.757 13.319 1.00 0.00 C ATOM 694 CG ASP B 373 1.226 -6.858 14.797 1.00 0.00 C ATOM 695 OD1 ASP B 373 1.161 -7.953 15.330 1.00 0.00 O ATOM 696 OD2 ASP B 373 1.562 -5.837 15.375 1.00 0.00 O ATOM 0 H ASP B 373 2.907 -8.038 12.821 1.00 0.00 H new ATOM 0 HA ASP B 373 0.247 -8.822 13.338 1.00 0.00 H new ATOM 0 HB2 ASP B 373 1.598 -6.142 12.798 1.00 0.00 H new ATOM 0 HB3 ASP B 373 -0.102 -6.265 13.206 1.00 0.00 H new ATOM 701 N ASN B 374 0.857 -7.600 10.332 1.00 0.00 N ATOM 702 CA ASN B 374 0.313 -7.472 8.983 1.00 0.00 C ATOM 703 C ASN B 374 1.439 -7.481 7.957 1.00 0.00 C ATOM 704 O ASN B 374 2.612 -7.364 8.310 1.00 0.00 O ATOM 705 CB ASN B 374 -0.483 -6.169 8.869 1.00 0.00 C ATOM 706 CG ASN B 374 0.428 -4.977 9.141 1.00 0.00 C ATOM 707 OD1 ASN B 374 1.651 -5.104 9.088 1.00 0.00 O ATOM 708 ND2 ASN B 374 -0.100 -3.821 9.437 1.00 0.00 N ATOM 0 H ASN B 374 1.827 -7.299 10.427 1.00 0.00 H new ATOM 0 HA ASN B 374 -0.347 -8.317 8.787 1.00 0.00 H new ATOM 0 HB2 ASN B 374 -0.918 -6.085 7.873 1.00 0.00 H new ATOM 0 HB3 ASN B 374 -1.310 -6.175 9.579 1.00 0.00 H new ATOM 0 HD21 ASN B 374 0.501 -3.019 9.625 1.00 0.00 H new ATOM 0 HD22 ASN B 374 -1.114 -3.719 9.480 1.00 0.00 H new ATOM 715 N PHE B 375 1.077 -7.620 6.683 1.00 0.00 N ATOM 716 CA PHE B 375 2.066 -7.641 5.608 1.00 0.00 C ATOM 717 C PHE B 375 1.568 -6.821 4.422 1.00 0.00 C ATOM 718 O PHE B 375 0.609 -7.204 3.752 1.00 0.00 O ATOM 719 CB PHE B 375 2.317 -9.081 5.164 1.00 0.00 C ATOM 720 CG PHE B 375 3.349 -9.092 4.062 1.00 0.00 C ATOM 721 CD1 PHE B 375 4.701 -8.903 4.372 1.00 0.00 C ATOM 722 CD2 PHE B 375 2.957 -9.289 2.733 1.00 0.00 C ATOM 723 CE1 PHE B 375 5.661 -8.912 3.354 1.00 0.00 C ATOM 724 CE2 PHE B 375 3.917 -9.297 1.713 1.00 0.00 C ATOM 725 CZ PHE B 375 5.269 -9.109 2.025 1.00 0.00 C ATOM 0 H PHE B 375 0.111 -7.719 6.371 1.00 0.00 H new ATOM 0 HA PHE B 375 2.996 -7.208 5.976 1.00 0.00 H new ATOM 0 HB2 PHE B 375 2.663 -9.678 6.007 1.00 0.00 H new ATOM 0 HB3 PHE B 375 1.389 -9.532 4.813 1.00 0.00 H new ATOM 0 HD1 PHE B 375 5.003 -8.750 5.398 1.00 0.00 H new ATOM 0 HD2 PHE B 375 1.914 -9.435 2.494 1.00 0.00 H new ATOM 0 HE1 PHE B 375 6.704 -8.767 3.594 1.00 0.00 H new ATOM 0 HE2 PHE B 375 3.615 -9.448 0.687 1.00 0.00 H new ATOM 0 HZ PHE B 375 6.010 -9.116 1.239 1.00 0.00 H new ATOM 735 N LEU B 376 2.229 -5.693 4.163 1.00 0.00 N ATOM 736 CA LEU B 376 1.853 -4.819 3.047 1.00 0.00 C ATOM 737 C LEU B 376 2.887 -4.912 1.933 1.00 0.00 C ATOM 738 O LEU B 376 4.087 -4.777 2.170 1.00 0.00 O ATOM 739 CB LEU B 376 1.738 -3.364 3.520 1.00 0.00 C ATOM 740 CG LEU B 376 1.233 -2.474 2.369 1.00 0.00 C ATOM 741 CD1 LEU B 376 -0.184 -2.896 1.937 1.00 0.00 C ATOM 742 CD2 LEU B 376 1.223 -1.012 2.833 1.00 0.00 C ATOM 0 H LEU B 376 3.025 -5.362 4.708 1.00 0.00 H new ATOM 0 HA LEU B 376 0.885 -5.147 2.667 1.00 0.00 H new ATOM 0 HB2 LEU B 376 1.054 -3.301 4.366 1.00 0.00 H new ATOM 0 HB3 LEU B 376 2.708 -3.008 3.867 1.00 0.00 H new ATOM 0 HG LEU B 376 1.899 -2.587 1.513 1.00 0.00 H new ATOM 0 HD11 LEU B 376 -0.522 -2.255 1.123 1.00 0.00 H new ATOM 0 HD12 LEU B 376 -0.168 -3.932 1.600 1.00 0.00 H new ATOM 0 HD13 LEU B 376 -0.866 -2.800 2.782 1.00 0.00 H new ATOM 0 HD21 LEU B 376 0.866 -0.376 2.023 1.00 0.00 H new ATOM 0 HD22 LEU B 376 0.562 -0.908 3.694 1.00 0.00 H new ATOM 0 HD23 LEU B 376 2.233 -0.712 3.112 1.00 0.00 H new ATOM 754 N VAL B 377 2.409 -5.144 0.717 1.00 0.00 N ATOM 755 CA VAL B 377 3.296 -5.260 -0.436 1.00 0.00 C ATOM 756 C VAL B 377 4.369 -4.162 -0.410 1.00 0.00 C ATOM 757 O VAL B 377 4.143 -3.078 0.129 1.00 0.00 O ATOM 758 CB VAL B 377 2.477 -5.155 -1.736 1.00 0.00 C ATOM 759 CG1 VAL B 377 1.855 -6.516 -2.074 1.00 0.00 C ATOM 760 CG2 VAL B 377 1.366 -4.117 -1.550 1.00 0.00 C ATOM 0 H VAL B 377 1.418 -5.255 0.503 1.00 0.00 H new ATOM 0 HA VAL B 377 3.792 -6.230 -0.394 1.00 0.00 H new ATOM 0 HB VAL B 377 3.133 -4.851 -2.552 1.00 0.00 H new ATOM 0 HG11 VAL B 377 1.277 -6.433 -2.995 1.00 0.00 H new ATOM 0 HG12 VAL B 377 2.646 -7.255 -2.207 1.00 0.00 H new ATOM 0 HG13 VAL B 377 1.199 -6.828 -1.261 1.00 0.00 H new ATOM 0 HG21 VAL B 377 0.783 -4.039 -2.468 1.00 0.00 H new ATOM 0 HG22 VAL B 377 0.715 -4.424 -0.732 1.00 0.00 H new ATOM 0 HG23 VAL B 377 1.808 -3.148 -1.318 1.00 0.00 H new ATOM 770 N PRO B 378 5.521 -4.421 -0.986 1.00 0.00 N ATOM 771 CA PRO B 378 6.639 -3.427 -1.033 1.00 0.00 C ATOM 772 C PRO B 378 6.279 -2.200 -1.875 1.00 0.00 C ATOM 773 O PRO B 378 5.463 -2.280 -2.794 1.00 0.00 O ATOM 774 CB PRO B 378 7.810 -4.220 -1.646 1.00 0.00 C ATOM 775 CG PRO B 378 7.171 -5.345 -2.400 1.00 0.00 C ATOM 776 CD PRO B 378 5.886 -5.686 -1.647 1.00 0.00 C ATOM 0 HA PRO B 378 6.878 -3.022 -0.050 1.00 0.00 H new ATOM 0 HB2 PRO B 378 8.407 -3.592 -2.307 1.00 0.00 H new ATOM 0 HB3 PRO B 378 8.479 -4.595 -0.872 1.00 0.00 H new ATOM 0 HG2 PRO B 378 6.954 -5.052 -3.427 1.00 0.00 H new ATOM 0 HG3 PRO B 378 7.835 -6.208 -2.448 1.00 0.00 H new ATOM 0 HD2 PRO B 378 5.102 -6.024 -2.325 1.00 0.00 H new ATOM 0 HD3 PRO B 378 6.047 -6.484 -0.922 1.00 0.00 H new ATOM 784 N ILE B 379 6.892 -1.067 -1.543 1.00 0.00 N ATOM 785 CA ILE B 379 6.634 0.176 -2.261 1.00 0.00 C ATOM 786 C ILE B 379 7.067 0.059 -3.720 1.00 0.00 C ATOM 787 O ILE B 379 6.364 0.519 -4.621 1.00 0.00 O ATOM 788 CB ILE B 379 7.372 1.337 -1.588 1.00 0.00 C ATOM 789 CG1 ILE B 379 6.755 1.595 -0.208 1.00 0.00 C ATOM 790 CG2 ILE B 379 7.234 2.599 -2.448 1.00 0.00 C ATOM 791 CD1 ILE B 379 7.647 2.553 0.583 1.00 0.00 C ATOM 0 H ILE B 379 7.568 -0.985 -0.784 1.00 0.00 H new ATOM 0 HA ILE B 379 5.562 0.370 -2.234 1.00 0.00 H new ATOM 0 HB ILE B 379 8.427 1.085 -1.479 1.00 0.00 H new ATOM 0 HG12 ILE B 379 5.757 2.019 -0.318 1.00 0.00 H new ATOM 0 HG13 ILE B 379 6.644 0.655 0.333 1.00 0.00 H new ATOM 0 HG21 ILE B 379 7.759 3.425 -1.969 1.00 0.00 H new ATOM 0 HG22 ILE B 379 7.665 2.417 -3.433 1.00 0.00 H new ATOM 0 HG23 ILE B 379 6.179 2.853 -2.555 1.00 0.00 H new ATOM 0 HD11 ILE B 379 7.206 2.735 1.563 1.00 0.00 H new ATOM 0 HD12 ILE B 379 8.636 2.112 0.706 1.00 0.00 H new ATOM 0 HD13 ILE B 379 7.735 3.496 0.044 1.00 0.00 H new ATOM 803 N ALA B 380 8.236 -0.542 -3.946 1.00 0.00 N ATOM 804 CA ALA B 380 8.760 -0.702 -5.304 1.00 0.00 C ATOM 805 C ALA B 380 7.633 -1.065 -6.280 1.00 0.00 C ATOM 806 O ALA B 380 7.763 -0.866 -7.488 1.00 0.00 O ATOM 807 CB ALA B 380 9.872 -1.779 -5.333 1.00 0.00 C ATOM 0 H ALA B 380 8.834 -0.923 -3.213 1.00 0.00 H new ATOM 0 HA ALA B 380 9.192 0.248 -5.619 1.00 0.00 H new ATOM 0 HB1 ALA B 380 10.250 -1.885 -6.350 1.00 0.00 H new ATOM 0 HB2 ALA B 380 10.686 -1.479 -4.673 1.00 0.00 H new ATOM 0 HB3 ALA B 380 9.464 -2.732 -4.997 1.00 0.00 H new ATOM 813 N VAL B 381 6.525 -1.583 -5.749 1.00 0.00 N ATOM 814 CA VAL B 381 5.387 -1.945 -6.584 1.00 0.00 C ATOM 815 C VAL B 381 4.748 -0.696 -7.192 1.00 0.00 C ATOM 816 O VAL B 381 4.409 -0.677 -8.375 1.00 0.00 O ATOM 817 CB VAL B 381 4.353 -2.720 -5.748 1.00 0.00 C ATOM 818 CG1 VAL B 381 3.048 -2.863 -6.542 1.00 0.00 C ATOM 819 CG2 VAL B 381 4.904 -4.124 -5.407 1.00 0.00 C ATOM 0 H VAL B 381 6.395 -1.759 -4.753 1.00 0.00 H new ATOM 0 HA VAL B 381 5.737 -2.581 -7.397 1.00 0.00 H new ATOM 0 HB VAL B 381 4.158 -2.174 -4.825 1.00 0.00 H new ATOM 0 HG11 VAL B 381 2.318 -3.412 -5.947 1.00 0.00 H new ATOM 0 HG12 VAL B 381 2.654 -1.874 -6.776 1.00 0.00 H new ATOM 0 HG13 VAL B 381 3.243 -3.405 -7.468 1.00 0.00 H new ATOM 0 HG21 VAL B 381 4.169 -4.669 -4.815 1.00 0.00 H new ATOM 0 HG22 VAL B 381 5.105 -4.670 -6.329 1.00 0.00 H new ATOM 0 HG23 VAL B 381 5.827 -4.024 -4.836 1.00 0.00 H new ATOM 829 N GLY B 382 4.584 0.343 -6.374 1.00 0.00 N ATOM 830 CA GLY B 382 3.980 1.586 -6.841 1.00 0.00 C ATOM 831 C GLY B 382 4.859 2.258 -7.888 1.00 0.00 C ATOM 832 O GLY B 382 4.361 2.836 -8.853 1.00 0.00 O ATOM 0 H GLY B 382 4.859 0.348 -5.392 1.00 0.00 H new ATOM 0 HA2 GLY B 382 2.996 1.381 -7.264 1.00 0.00 H new ATOM 0 HA3 GLY B 382 3.830 2.261 -5.999 1.00 0.00 H new ATOM 836 N ALA B 383 6.169 2.181 -7.687 1.00 0.00 N ATOM 837 CA ALA B 383 7.110 2.788 -8.618 1.00 0.00 C ATOM 838 C ALA B 383 7.004 2.135 -9.993 1.00 0.00 C ATOM 839 O ALA B 383 7.099 2.808 -11.019 1.00 0.00 O ATOM 840 CB ALA B 383 8.537 2.637 -8.088 1.00 0.00 C ATOM 0 H ALA B 383 6.601 1.708 -6.893 1.00 0.00 H new ATOM 0 HA ALA B 383 6.866 3.846 -8.713 1.00 0.00 H new ATOM 0 HB1 ALA B 383 9.236 3.093 -8.789 1.00 0.00 H new ATOM 0 HB2 ALA B 383 8.620 3.131 -7.120 1.00 0.00 H new ATOM 0 HB3 ALA B 383 8.774 1.579 -7.977 1.00 0.00 H new ATOM 846 N ALA B 384 6.810 0.821 -10.008 1.00 0.00 N ATOM 847 CA ALA B 384 6.695 0.091 -11.266 1.00 0.00 C ATOM 848 C ALA B 384 5.472 0.552 -12.051 1.00 0.00 C ATOM 849 O ALA B 384 5.558 0.841 -13.246 1.00 0.00 O ATOM 850 CB ALA B 384 6.582 -1.409 -10.988 1.00 0.00 C ATOM 0 H ALA B 384 6.730 0.243 -9.171 1.00 0.00 H new ATOM 0 HA ALA B 384 7.588 0.290 -11.859 1.00 0.00 H new ATOM 0 HB1 ALA B 384 6.496 -1.948 -11.931 1.00 0.00 H new ATOM 0 HB2 ALA B 384 7.470 -1.748 -10.455 1.00 0.00 H new ATOM 0 HB3 ALA B 384 5.699 -1.601 -10.379 1.00 0.00 H new ATOM 856 N LEU B 385 4.336 0.629 -11.368 1.00 0.00 N ATOM 857 CA LEU B 385 3.095 1.068 -12.008 1.00 0.00 C ATOM 858 C LEU B 385 3.205 2.528 -12.438 1.00 0.00 C ATOM 859 O LEU B 385 2.765 2.901 -13.526 1.00 0.00 O ATOM 860 CB LEU B 385 1.900 0.878 -11.048 1.00 0.00 C ATOM 861 CG LEU B 385 1.291 -0.540 -11.203 1.00 0.00 C ATOM 862 CD1 LEU B 385 0.614 -0.959 -9.895 1.00 0.00 C ATOM 863 CD2 LEU B 385 0.245 -0.527 -12.325 1.00 0.00 C ATOM 0 H LEU B 385 4.245 0.396 -10.379 1.00 0.00 H new ATOM 0 HA LEU B 385 2.928 0.458 -12.896 1.00 0.00 H new ATOM 0 HB2 LEU B 385 2.227 1.028 -10.019 1.00 0.00 H new ATOM 0 HB3 LEU B 385 1.139 1.630 -11.254 1.00 0.00 H new ATOM 0 HG LEU B 385 2.086 -1.245 -11.445 1.00 0.00 H new ATOM 0 HD11 LEU B 385 0.188 -1.956 -10.009 1.00 0.00 H new ATOM 0 HD12 LEU B 385 1.350 -0.969 -9.091 1.00 0.00 H new ATOM 0 HD13 LEU B 385 -0.179 -0.251 -9.652 1.00 0.00 H new ATOM 0 HD21 LEU B 385 -0.183 -1.523 -12.435 1.00 0.00 H new ATOM 0 HD22 LEU B 385 -0.545 0.182 -12.078 1.00 0.00 H new ATOM 0 HD23 LEU B 385 0.719 -0.231 -13.261 1.00 0.00 H new ATOM 875 N ALA B 386 3.796 3.347 -11.576 1.00 0.00 N ATOM 876 CA ALA B 386 3.958 4.763 -11.873 1.00 0.00 C ATOM 877 C ALA B 386 4.847 4.949 -13.098 1.00 0.00 C ATOM 878 O ALA B 386 4.621 5.843 -13.912 1.00 0.00 O ATOM 879 CB ALA B 386 4.575 5.480 -10.673 1.00 0.00 C ATOM 0 H ALA B 386 4.168 3.057 -10.672 1.00 0.00 H new ATOM 0 HA ALA B 386 2.977 5.190 -12.081 1.00 0.00 H new ATOM 0 HB1 ALA B 386 4.693 6.539 -10.903 1.00 0.00 H new ATOM 0 HB2 ALA B 386 3.923 5.367 -9.807 1.00 0.00 H new ATOM 0 HB3 ALA B 386 5.550 5.046 -10.452 1.00 0.00 H new ATOM 885 N GLY B 387 5.861 4.095 -13.219 1.00 0.00 N ATOM 886 CA GLY B 387 6.786 4.169 -14.347 1.00 0.00 C ATOM 887 C GLY B 387 6.070 3.899 -15.672 1.00 0.00 C ATOM 888 O GLY B 387 6.340 4.557 -16.678 1.00 0.00 O ATOM 0 H GLY B 387 6.062 3.348 -12.554 1.00 0.00 H new ATOM 0 HA2 GLY B 387 7.249 5.155 -14.376 1.00 0.00 H new ATOM 0 HA3 GLY B 387 7.588 3.444 -14.210 1.00 0.00 H new ATOM 892 N VAL B 388 5.154 2.931 -15.663 1.00 0.00 N ATOM 893 CA VAL B 388 4.400 2.585 -16.866 1.00 0.00 C ATOM 894 C VAL B 388 3.546 3.769 -17.313 1.00 0.00 C ATOM 895 O VAL B 388 3.472 4.084 -18.500 1.00 0.00 O ATOM 896 CB VAL B 388 3.499 1.378 -16.587 1.00 0.00 C ATOM 897 CG1 VAL B 388 2.699 1.037 -17.848 1.00 0.00 C ATOM 898 CG2 VAL B 388 4.359 0.173 -16.177 1.00 0.00 C ATOM 0 H VAL B 388 4.917 2.376 -14.841 1.00 0.00 H new ATOM 0 HA VAL B 388 5.104 2.335 -17.660 1.00 0.00 H new ATOM 0 HB VAL B 388 2.812 1.619 -15.776 1.00 0.00 H new ATOM 0 HG11 VAL B 388 2.057 0.178 -17.651 1.00 0.00 H new ATOM 0 HG12 VAL B 388 2.084 1.892 -18.131 1.00 0.00 H new ATOM 0 HG13 VAL B 388 3.385 0.798 -18.661 1.00 0.00 H new ATOM 0 HG21 VAL B 388 3.715 -0.684 -15.979 1.00 0.00 H new ATOM 0 HG22 VAL B 388 5.051 -0.072 -16.983 1.00 0.00 H new ATOM 0 HG23 VAL B 388 4.923 0.418 -15.277 1.00 0.00 H new ATOM 908 N LEU B 389 2.898 4.417 -16.350 1.00 0.00 N ATOM 909 CA LEU B 389 2.044 5.568 -16.639 1.00 0.00 C ATOM 910 C LEU B 389 2.868 6.702 -17.247 1.00 0.00 C ATOM 911 O LEU B 389 2.404 7.404 -18.145 1.00 0.00 O ATOM 912 CB LEU B 389 1.340 6.045 -15.347 1.00 0.00 C ATOM 913 CG LEU B 389 0.027 5.269 -15.114 1.00 0.00 C ATOM 914 CD1 LEU B 389 0.320 3.862 -14.583 1.00 0.00 C ATOM 915 CD2 LEU B 389 -0.825 6.018 -14.088 1.00 0.00 C ATOM 0 H LEU B 389 2.947 4.166 -15.363 1.00 0.00 H new ATOM 0 HA LEU B 389 1.284 5.269 -17.361 1.00 0.00 H new ATOM 0 HB2 LEU B 389 2.005 5.907 -14.494 1.00 0.00 H new ATOM 0 HB3 LEU B 389 1.129 7.112 -15.417 1.00 0.00 H new ATOM 0 HG LEU B 389 -0.504 5.188 -16.062 1.00 0.00 H new ATOM 0 HD11 LEU B 389 -0.618 3.330 -14.425 1.00 0.00 H new ATOM 0 HD12 LEU B 389 0.927 3.319 -15.307 1.00 0.00 H new ATOM 0 HD13 LEU B 389 0.860 3.935 -13.639 1.00 0.00 H new ATOM 0 HD21 LEU B 389 -1.754 5.474 -13.920 1.00 0.00 H new ATOM 0 HD22 LEU B 389 -0.277 6.099 -13.149 1.00 0.00 H new ATOM 0 HD23 LEU B 389 -1.052 7.016 -14.463 1.00 0.00 H new ATOM 927 N ILE B 390 4.088 6.879 -16.755 1.00 0.00 N ATOM 928 CA ILE B 390 4.957 7.931 -17.265 1.00 0.00 C ATOM 929 C ILE B 390 5.266 7.680 -18.740 1.00 0.00 C ATOM 930 O ILE B 390 5.268 8.606 -19.551 1.00 0.00 O ATOM 931 CB ILE B 390 6.256 7.973 -16.449 1.00 0.00 C ATOM 932 CG1 ILE B 390 5.955 8.445 -15.006 1.00 0.00 C ATOM 933 CG2 ILE B 390 7.265 8.919 -17.118 1.00 0.00 C ATOM 934 CD1 ILE B 390 5.881 9.980 -14.920 1.00 0.00 C ATOM 0 H ILE B 390 4.495 6.313 -16.010 1.00 0.00 H new ATOM 0 HA ILE B 390 4.451 8.892 -17.171 1.00 0.00 H new ATOM 0 HB ILE B 390 6.686 6.972 -16.410 1.00 0.00 H new ATOM 0 HG12 ILE B 390 5.012 8.015 -14.670 1.00 0.00 H new ATOM 0 HG13 ILE B 390 6.730 8.078 -14.333 1.00 0.00 H new ATOM 0 HG21 ILE B 390 8.184 8.943 -16.533 1.00 0.00 H new ATOM 0 HG22 ILE B 390 7.485 8.563 -18.125 1.00 0.00 H new ATOM 0 HG23 ILE B 390 6.843 9.922 -17.172 1.00 0.00 H new ATOM 0 HD11 ILE B 390 5.668 10.277 -13.893 1.00 0.00 H new ATOM 0 HD12 ILE B 390 6.834 10.408 -15.232 1.00 0.00 H new ATOM 0 HD13 ILE B 390 5.089 10.343 -15.574 1.00 0.00 H new ATOM 946 N LEU B 391 5.530 6.422 -19.074 1.00 0.00 N ATOM 947 CA LEU B 391 5.843 6.053 -20.449 1.00 0.00 C ATOM 948 C LEU B 391 4.672 6.388 -21.375 1.00 0.00 C ATOM 949 O LEU B 391 4.867 6.906 -22.475 1.00 0.00 O ATOM 950 CB LEU B 391 6.137 4.544 -20.511 1.00 0.00 C ATOM 951 CG LEU B 391 7.586 4.267 -20.050 1.00 0.00 C ATOM 952 CD1 LEU B 391 7.683 2.857 -19.453 1.00 0.00 C ATOM 953 CD2 LEU B 391 8.536 4.369 -21.252 1.00 0.00 C ATOM 0 H LEU B 391 5.534 5.644 -18.415 1.00 0.00 H new ATOM 0 HA LEU B 391 6.716 6.616 -20.779 1.00 0.00 H new ATOM 0 HB2 LEU B 391 5.435 4.002 -19.877 1.00 0.00 H new ATOM 0 HB3 LEU B 391 5.994 4.179 -21.528 1.00 0.00 H new ATOM 0 HG LEU B 391 7.865 5.002 -19.295 1.00 0.00 H new ATOM 0 HD11 LEU B 391 8.707 2.668 -19.130 1.00 0.00 H new ATOM 0 HD12 LEU B 391 7.012 2.777 -18.598 1.00 0.00 H new ATOM 0 HD13 LEU B 391 7.399 2.122 -20.207 1.00 0.00 H new ATOM 0 HD21 LEU B 391 9.558 4.174 -20.926 1.00 0.00 H new ATOM 0 HD22 LEU B 391 8.249 3.636 -22.006 1.00 0.00 H new ATOM 0 HD23 LEU B 391 8.477 5.370 -21.679 1.00 0.00 H new ATOM 965 N VAL B 392 3.461 6.091 -20.919 1.00 0.00 N ATOM 966 CA VAL B 392 2.263 6.363 -21.710 1.00 0.00 C ATOM 967 C VAL B 392 2.065 7.867 -21.898 1.00 0.00 C ATOM 968 O VAL B 392 1.712 8.325 -22.984 1.00 0.00 O ATOM 969 CB VAL B 392 1.035 5.763 -21.025 1.00 0.00 C ATOM 970 CG1 VAL B 392 -0.232 6.179 -21.779 1.00 0.00 C ATOM 971 CG2 VAL B 392 1.148 4.238 -21.030 1.00 0.00 C ATOM 0 H VAL B 392 3.281 5.664 -20.010 1.00 0.00 H new ATOM 0 HA VAL B 392 2.391 5.904 -22.691 1.00 0.00 H new ATOM 0 HB VAL B 392 0.981 6.126 -19.999 1.00 0.00 H new ATOM 0 HG11 VAL B 392 -1.105 5.749 -21.288 1.00 0.00 H new ATOM 0 HG12 VAL B 392 -0.314 7.266 -21.780 1.00 0.00 H new ATOM 0 HG13 VAL B 392 -0.179 5.818 -22.806 1.00 0.00 H new ATOM 0 HG21 VAL B 392 0.274 3.807 -20.542 1.00 0.00 H new ATOM 0 HG22 VAL B 392 1.203 3.881 -22.058 1.00 0.00 H new ATOM 0 HG23 VAL B 392 2.048 3.938 -20.493 1.00 0.00 H new ATOM 981 N LEU B 393 2.281 8.625 -20.830 1.00 0.00 N ATOM 982 CA LEU B 393 2.110 10.076 -20.886 1.00 0.00 C ATOM 983 C LEU B 393 3.074 10.685 -21.896 1.00 0.00 C ATOM 984 O LEU B 393 2.706 11.580 -22.655 1.00 0.00 O ATOM 985 CB LEU B 393 2.349 10.691 -19.493 1.00 0.00 C ATOM 986 CG LEU B 393 1.044 10.685 -18.663 1.00 0.00 C ATOM 987 CD1 LEU B 393 1.379 10.652 -17.169 1.00 0.00 C ATOM 988 CD2 LEU B 393 0.240 11.957 -18.966 1.00 0.00 C ATOM 0 H LEU B 393 2.572 8.266 -19.921 1.00 0.00 H new ATOM 0 HA LEU B 393 1.089 10.294 -21.201 1.00 0.00 H new ATOM 0 HB2 LEU B 393 3.122 10.129 -18.969 1.00 0.00 H new ATOM 0 HB3 LEU B 393 2.714 11.713 -19.599 1.00 0.00 H new ATOM 0 HG LEU B 393 0.459 9.804 -18.925 1.00 0.00 H new ATOM 0 HD11 LEU B 393 0.456 10.648 -16.589 1.00 0.00 H new ATOM 0 HD12 LEU B 393 1.953 9.753 -16.945 1.00 0.00 H new ATOM 0 HD13 LEU B 393 1.967 11.532 -16.908 1.00 0.00 H new ATOM 0 HD21 LEU B 393 -0.680 11.954 -18.382 1.00 0.00 H new ATOM 0 HD22 LEU B 393 0.833 12.833 -18.704 1.00 0.00 H new ATOM 0 HD23 LEU B 393 -0.005 11.988 -20.028 1.00 0.00 H new ATOM 1000 N LEU B 394 4.303 10.198 -21.906 1.00 0.00 N ATOM 1001 CA LEU B 394 5.287 10.714 -22.839 1.00 0.00 C ATOM 1002 C LEU B 394 4.823 10.454 -24.263 1.00 0.00 C ATOM 1003 O LEU B 394 4.932 11.317 -25.133 1.00 0.00 O ATOM 1004 CB LEU B 394 6.639 10.031 -22.604 1.00 0.00 C ATOM 1005 CG LEU B 394 7.710 10.591 -23.580 1.00 0.00 C ATOM 1006 CD1 LEU B 394 9.046 10.758 -22.850 1.00 0.00 C ATOM 1007 CD2 LEU B 394 7.919 9.629 -24.765 1.00 0.00 C ATOM 0 H LEU B 394 4.639 9.458 -21.289 1.00 0.00 H new ATOM 0 HA LEU B 394 5.399 11.787 -22.684 1.00 0.00 H new ATOM 0 HB2 LEU B 394 6.959 10.190 -21.574 1.00 0.00 H new ATOM 0 HB3 LEU B 394 6.538 8.955 -22.744 1.00 0.00 H new ATOM 0 HG LEU B 394 7.360 11.555 -23.949 1.00 0.00 H new ATOM 0 HD11 LEU B 394 9.792 11.151 -23.541 1.00 0.00 H new ATOM 0 HD12 LEU B 394 8.922 11.451 -22.018 1.00 0.00 H new ATOM 0 HD13 LEU B 394 9.377 9.791 -22.471 1.00 0.00 H new ATOM 0 HD21 LEU B 394 8.673 10.039 -25.438 1.00 0.00 H new ATOM 0 HD22 LEU B 394 8.253 8.660 -24.393 1.00 0.00 H new ATOM 0 HD23 LEU B 394 6.980 9.507 -25.304 1.00 0.00 H new ATOM 1019 N ALA B 395 4.295 9.255 -24.488 1.00 0.00 N ATOM 1020 CA ALA B 395 3.804 8.881 -25.806 1.00 0.00 C ATOM 1021 C ALA B 395 2.666 9.805 -26.220 1.00 0.00 C ATOM 1022 O ALA B 395 2.552 10.185 -27.384 1.00 0.00 O ATOM 1023 CB ALA B 395 3.306 7.435 -25.781 1.00 0.00 C ATOM 0 H ALA B 395 4.197 8.530 -23.777 1.00 0.00 H new ATOM 0 HA ALA B 395 4.618 8.972 -26.526 1.00 0.00 H new ATOM 0 HB1 ALA B 395 2.939 7.159 -26.770 1.00 0.00 H new ATOM 0 HB2 ALA B 395 4.125 6.773 -25.500 1.00 0.00 H new ATOM 0 HB3 ALA B 395 2.498 7.341 -25.055 1.00 0.00 H new ATOM 1029 N TYR B 396 1.829 10.161 -25.254 1.00 0.00 N ATOM 1030 CA TYR B 396 0.698 11.043 -25.513 1.00 0.00 C ATOM 1031 C TYR B 396 1.184 12.407 -25.994 1.00 0.00 C ATOM 1032 O TYR B 396 0.647 12.968 -26.949 1.00 0.00 O ATOM 1033 CB TYR B 396 -0.127 11.207 -24.233 1.00 0.00 C ATOM 1034 CG TYR B 396 -1.284 12.143 -24.488 1.00 0.00 C ATOM 1035 CD1 TYR B 396 -2.400 11.684 -25.196 1.00 0.00 C ATOM 1036 CD2 TYR B 396 -1.247 13.461 -24.015 1.00 0.00 C ATOM 1037 CE1 TYR B 396 -3.480 12.541 -25.430 1.00 0.00 C ATOM 1038 CE2 TYR B 396 -2.327 14.319 -24.251 1.00 0.00 C ATOM 1039 CZ TYR B 396 -3.445 13.858 -24.959 1.00 0.00 C ATOM 1040 OH TYR B 396 -4.511 14.702 -25.192 1.00 0.00 O ATOM 0 H TYR B 396 1.912 9.853 -24.285 1.00 0.00 H new ATOM 0 HA TYR B 396 0.077 10.601 -26.292 1.00 0.00 H new ATOM 0 HB2 TYR B 396 -0.498 10.237 -23.901 1.00 0.00 H new ATOM 0 HB3 TYR B 396 0.500 11.599 -23.432 1.00 0.00 H new ATOM 0 HD1 TYR B 396 -2.427 10.668 -25.562 1.00 0.00 H new ATOM 0 HD2 TYR B 396 -0.385 13.815 -23.468 1.00 0.00 H new ATOM 0 HE1 TYR B 396 -4.342 12.186 -25.975 1.00 0.00 H new ATOM 0 HE2 TYR B 396 -2.299 15.336 -23.888 1.00 0.00 H new ATOM 0 HH TYR B 396 -4.326 15.580 -24.797 1.00 0.00 H new ATOM 1050 N PHE B 397 2.201 12.935 -25.321 1.00 0.00 N ATOM 1051 CA PHE B 397 2.756 14.237 -25.685 1.00 0.00 C ATOM 1052 C PHE B 397 3.467 14.167 -27.033 1.00 0.00 C ATOM 1053 O PHE B 397 3.279 15.029 -27.892 1.00 0.00 O ATOM 1054 CB PHE B 397 3.737 14.723 -24.604 1.00 0.00 C ATOM 1055 CG PHE B 397 2.974 15.197 -23.381 1.00 0.00 C ATOM 1056 CD1 PHE B 397 2.093 16.285 -23.484 1.00 0.00 C ATOM 1057 CD2 PHE B 397 3.138 14.549 -22.144 1.00 0.00 C ATOM 1058 CE1 PHE B 397 1.381 16.720 -22.361 1.00 0.00 C ATOM 1059 CE2 PHE B 397 2.422 14.987 -21.024 1.00 0.00 C ATOM 1060 CZ PHE B 397 1.544 16.071 -21.132 1.00 0.00 C ATOM 0 H PHE B 397 2.656 12.487 -24.526 1.00 0.00 H new ATOM 0 HA PHE B 397 1.931 14.945 -25.763 1.00 0.00 H new ATOM 0 HB2 PHE B 397 4.415 13.916 -24.328 1.00 0.00 H new ATOM 0 HB3 PHE B 397 4.350 15.534 -24.997 1.00 0.00 H new ATOM 0 HD1 PHE B 397 1.965 16.787 -24.432 1.00 0.00 H new ATOM 0 HD2 PHE B 397 3.817 13.713 -22.058 1.00 0.00 H new ATOM 0 HE1 PHE B 397 0.705 17.558 -22.443 1.00 0.00 H new ATOM 0 HE2 PHE B 397 2.547 14.487 -20.075 1.00 0.00 H new ATOM 0 HZ PHE B 397 0.992 16.407 -20.267 1.00 0.00 H new ATOM 1070 N ILE B 398 4.276 13.129 -27.214 1.00 0.00 N ATOM 1071 CA ILE B 398 5.005 12.946 -28.464 1.00 0.00 C ATOM 1072 C ILE B 398 4.026 12.720 -29.613 1.00 0.00 C ATOM 1073 O ILE B 398 4.204 13.261 -30.704 1.00 0.00 O ATOM 1074 CB ILE B 398 5.989 11.767 -28.342 1.00 0.00 C ATOM 1075 CG1 ILE B 398 7.109 12.117 -27.341 1.00 0.00 C ATOM 1076 CG2 ILE B 398 6.604 11.434 -29.705 1.00 0.00 C ATOM 1077 CD1 ILE B 398 7.900 13.366 -27.781 1.00 0.00 C ATOM 0 H ILE B 398 4.443 12.405 -26.515 1.00 0.00 H new ATOM 0 HA ILE B 398 5.580 13.848 -28.674 1.00 0.00 H new ATOM 0 HB ILE B 398 5.440 10.897 -27.983 1.00 0.00 H new ATOM 0 HG12 ILE B 398 6.675 12.290 -26.356 1.00 0.00 H new ATOM 0 HG13 ILE B 398 7.789 11.271 -27.246 1.00 0.00 H new ATOM 0 HG21 ILE B 398 7.296 10.599 -29.598 1.00 0.00 H new ATOM 0 HG22 ILE B 398 5.813 11.162 -30.404 1.00 0.00 H new ATOM 0 HG23 ILE B 398 7.141 12.304 -30.084 1.00 0.00 H new ATOM 0 HD11 ILE B 398 8.680 13.579 -27.050 1.00 0.00 H new ATOM 0 HD12 ILE B 398 8.356 13.184 -28.754 1.00 0.00 H new ATOM 0 HD13 ILE B 398 7.225 14.219 -27.850 1.00 0.00 H new ATOM 1089 N GLY B 399 2.994 11.916 -29.365 1.00 0.00 N ATOM 1090 CA GLY B 399 2.000 11.630 -30.390 1.00 0.00 C ATOM 1091 C GLY B 399 1.335 12.912 -30.876 1.00 0.00 C ATOM 1092 O GLY B 399 1.126 13.098 -32.073 1.00 0.00 O ATOM 0 H GLY B 399 2.827 11.456 -28.470 1.00 0.00 H new ATOM 0 HA2 GLY B 399 2.474 11.121 -31.229 1.00 0.00 H new ATOM 0 HA3 GLY B 399 1.245 10.953 -29.991 1.00 0.00 H new ATOM 1096 N LEU B 400 1.013 13.796 -29.939 1.00 0.00 N ATOM 1097 CA LEU B 400 0.381 15.065 -30.288 1.00 0.00 C ATOM 1098 C LEU B 400 1.328 15.923 -31.124 1.00 0.00 C ATOM 1099 O LEU B 400 0.915 16.565 -32.089 1.00 0.00 O ATOM 1100 CB LEU B 400 -0.037 15.812 -29.008 1.00 0.00 C ATOM 1101 CG LEU B 400 -1.413 15.312 -28.511 1.00 0.00 C ATOM 1102 CD1 LEU B 400 -1.539 15.563 -27.000 1.00 0.00 C ATOM 1103 CD2 LEU B 400 -2.538 16.068 -29.238 1.00 0.00 C ATOM 0 H LEU B 400 1.176 13.661 -28.941 1.00 0.00 H new ATOM 0 HA LEU B 400 -0.509 14.862 -30.883 1.00 0.00 H new ATOM 0 HB2 LEU B 400 0.713 15.662 -28.231 1.00 0.00 H new ATOM 0 HB3 LEU B 400 -0.082 16.883 -29.204 1.00 0.00 H new ATOM 0 HG LEU B 400 -1.497 14.245 -28.717 1.00 0.00 H new ATOM 0 HD11 LEU B 400 -2.510 15.210 -26.652 1.00 0.00 H new ATOM 0 HD12 LEU B 400 -0.748 15.027 -26.475 1.00 0.00 H new ATOM 0 HD13 LEU B 400 -1.448 16.631 -26.800 1.00 0.00 H new ATOM 0 HD21 LEU B 400 -3.505 15.711 -28.883 1.00 0.00 H new ATOM 0 HD22 LEU B 400 -2.449 17.135 -29.036 1.00 0.00 H new ATOM 0 HD23 LEU B 400 -2.459 15.894 -30.311 1.00 0.00 H new ATOM 1115 N LYS B 401 2.601 15.925 -30.750 1.00 0.00 N ATOM 1116 CA LYS B 401 3.595 16.703 -31.476 1.00 0.00 C ATOM 1117 C LYS B 401 3.812 16.131 -32.872 1.00 0.00 C ATOM 1118 O LYS B 401 4.572 16.685 -33.667 1.00 0.00 O ATOM 1119 CB LYS B 401 4.917 16.716 -30.709 1.00 0.00 C ATOM 1120 CG LYS B 401 4.761 17.554 -29.438 1.00 0.00 C ATOM 1121 CD LYS B 401 6.081 17.553 -28.663 1.00 0.00 C ATOM 1122 CE LYS B 401 5.937 18.403 -27.397 1.00 0.00 C ATOM 1123 NZ LYS B 401 7.219 18.381 -26.635 1.00 0.00 N ATOM 0 H LYS B 401 2.967 15.401 -29.955 1.00 0.00 H new ATOM 0 HA LYS B 401 3.227 17.724 -31.572 1.00 0.00 H new ATOM 0 HB2 LYS B 401 5.211 15.698 -30.453 1.00 0.00 H new ATOM 0 HB3 LYS B 401 5.709 17.128 -31.335 1.00 0.00 H new ATOM 0 HG2 LYS B 401 4.478 18.575 -29.695 1.00 0.00 H new ATOM 0 HG3 LYS B 401 3.962 17.148 -28.817 1.00 0.00 H new ATOM 0 HD2 LYS B 401 6.357 16.532 -28.398 1.00 0.00 H new ATOM 0 HD3 LYS B 401 6.881 17.948 -29.289 1.00 0.00 H new ATOM 0 HE2 LYS B 401 5.676 19.428 -27.662 1.00 0.00 H new ATOM 0 HE3 LYS B 401 5.127 18.018 -26.778 1.00 0.00 H new ATOM 0 HZ1 LYS B 401 7.122 18.958 -25.775 1.00 0.00 H new ATOM 0 HZ2 LYS B 401 7.449 17.402 -26.371 1.00 0.00 H new ATOM 0 HZ3 LYS B 401 7.981 18.768 -27.227 1.00 0.00 H new ATOM 1137 N HIS B 402 3.141 15.022 -33.165 1.00 0.00 N ATOM 1138 CA HIS B 402 3.270 14.386 -34.472 1.00 0.00 C ATOM 1139 C HIS B 402 2.877 15.357 -35.580 1.00 0.00 C ATOM 1140 O HIS B 402 3.559 15.458 -36.600 1.00 0.00 O ATOM 1141 CB HIS B 402 2.379 13.145 -34.541 1.00 0.00 C ATOM 1142 CG HIS B 402 2.528 12.497 -35.890 1.00 0.00 C ATOM 1143 ND1 HIS B 402 3.627 11.723 -36.223 1.00 0.00 N ATOM 1144 CD2 HIS B 402 1.722 12.504 -37.002 1.00 0.00 C ATOM 1145 CE1 HIS B 402 3.455 11.298 -37.489 1.00 0.00 C ATOM 1146 NE2 HIS B 402 2.310 11.746 -38.010 1.00 0.00 N ATOM 0 H HIS B 402 2.507 14.548 -32.522 1.00 0.00 H new ATOM 0 HA HIS B 402 4.311 14.093 -34.611 1.00 0.00 H new ATOM 0 HB2 HIS B 402 2.655 12.442 -33.755 1.00 0.00 H new ATOM 0 HB3 HIS B 402 1.338 13.421 -34.371 1.00 0.00 H new ATOM 0 HD2 HIS B 402 0.776 13.019 -37.082 1.00 0.00 H new ATOM 0 HE1 HIS B 402 4.157 10.671 -38.018 1.00 0.00 H new ATOM 0 HE2 HIS B 402 1.945 11.570 -38.946 1.00 0.00 H new ATOM 1155 N HIS B 403 1.772 16.071 -35.372 1.00 0.00 N ATOM 1156 CA HIS B 403 1.293 17.039 -36.359 1.00 0.00 C ATOM 1157 C HIS B 403 1.850 18.426 -36.051 1.00 0.00 C ATOM 1158 O HIS B 403 1.594 18.985 -34.984 1.00 0.00 O ATOM 1159 CB HIS B 403 -0.239 17.081 -36.346 1.00 0.00 C ATOM 1160 CG HIS B 403 -0.717 17.662 -35.043 1.00 0.00 C ATOM 1161 ND1 HIS B 403 -0.897 16.888 -33.909 1.00 0.00 N ATOM 1162 CD2 HIS B 403 -1.054 18.943 -34.680 1.00 0.00 C ATOM 1163 CE1 HIS B 403 -1.325 17.701 -32.925 1.00 0.00 C ATOM 1164 NE2 HIS B 403 -1.437 18.965 -33.342 1.00 0.00 N ATOM 0 H HIS B 403 1.194 15.999 -34.535 1.00 0.00 H new ATOM 0 HA HIS B 403 1.636 16.732 -37.347 1.00 0.00 H new ATOM 0 HB2 HIS B 403 -0.603 17.682 -37.179 1.00 0.00 H new ATOM 0 HB3 HIS B 403 -0.642 16.077 -36.477 1.00 0.00 H new ATOM 0 HD2 HIS B 403 -1.026 19.803 -35.333 1.00 0.00 H new ATOM 0 HE1 HIS B 403 -1.550 17.372 -31.921 1.00 0.00 H new ATOM 0 HE2 HIS B 403 -1.738 19.773 -32.797 1.00 0.00 H new ATOM 1173 N HIS B 404 2.613 18.976 -36.991 1.00 0.00 N ATOM 1174 CA HIS B 404 3.204 20.297 -36.808 1.00 0.00 C ATOM 1175 C HIS B 404 2.197 21.387 -37.159 1.00 0.00 C ATOM 1176 O HIS B 404 1.551 21.334 -38.206 1.00 0.00 O ATOM 1177 CB HIS B 404 4.440 20.439 -37.697 1.00 0.00 C ATOM 1178 CG HIS B 404 5.471 19.421 -37.289 1.00 0.00 C ATOM 1179 ND1 HIS B 404 6.373 19.651 -36.262 1.00 0.00 N ATOM 1180 CD2 HIS B 404 5.752 18.162 -37.758 1.00 0.00 C ATOM 1181 CE1 HIS B 404 7.147 18.557 -36.148 1.00 0.00 C ATOM 1182 NE2 HIS B 404 6.810 17.618 -37.037 1.00 0.00 N ATOM 0 H HIS B 404 2.835 18.531 -37.881 1.00 0.00 H new ATOM 0 HA HIS B 404 3.491 20.406 -35.762 1.00 0.00 H new ATOM 0 HB2 HIS B 404 4.167 20.297 -38.743 1.00 0.00 H new ATOM 0 HB3 HIS B 404 4.851 21.445 -37.608 1.00 0.00 H new ATOM 0 HD2 HIS B 404 5.231 17.668 -38.565 1.00 0.00 H new ATOM 0 HE1 HIS B 404 7.943 18.450 -35.426 1.00 0.00 H new ATOM 0 HE2 HIS B 404 7.237 16.700 -37.160 1.00 0.00 H new ATOM 1191 N ALA B 405 2.069 22.375 -36.279 1.00 0.00 N ATOM 1192 CA ALA B 405 1.140 23.476 -36.507 1.00 0.00 C ATOM 1193 C ALA B 405 1.728 24.472 -37.502 1.00 0.00 C ATOM 1194 O ALA B 405 1.025 25.347 -38.008 1.00 0.00 O ATOM 1195 CB ALA B 405 0.837 24.187 -35.187 1.00 0.00 C ATOM 0 H ALA B 405 2.594 22.436 -35.406 1.00 0.00 H new ATOM 0 HA ALA B 405 0.216 23.069 -36.918 1.00 0.00 H new ATOM 0 HB1 ALA B 405 0.143 25.008 -35.367 1.00 0.00 H new ATOM 0 HB2 ALA B 405 0.390 23.480 -34.487 1.00 0.00 H new ATOM 0 HB3 ALA B 405 1.762 24.580 -34.765 1.00 0.00 H new ATOM 1201 N GLY B 406 3.021 24.332 -37.774 1.00 0.00 N ATOM 1202 CA GLY B 406 3.697 25.225 -38.708 1.00 0.00 C ATOM 1203 C GLY B 406 3.110 25.094 -40.109 1.00 0.00 C ATOM 1204 O GLY B 406 2.978 26.083 -40.832 1.00 0.00 O ATOM 0 H GLY B 406 3.618 23.614 -37.364 1.00 0.00 H new ATOM 0 HA2 GLY B 406 3.603 26.255 -38.365 1.00 0.00 H new ATOM 0 HA3 GLY B 406 4.762 24.993 -38.733 1.00 0.00 H new ATOM 1208 N TYR B 407 2.754 23.868 -40.485 1.00 0.00 N ATOM 1209 CA TYR B 407 2.173 23.618 -41.799 1.00 0.00 C ATOM 1210 C TYR B 407 0.683 23.938 -41.789 1.00 0.00 C ATOM 1211 O TYR B 407 -0.049 23.507 -40.897 1.00 0.00 O ATOM 1212 CB TYR B 407 2.372 22.155 -42.189 1.00 0.00 C ATOM 1213 CG TYR B 407 1.796 21.931 -43.564 1.00 0.00 C ATOM 1214 CD1 TYR B 407 2.546 22.263 -44.697 1.00 0.00 C ATOM 1215 CD2 TYR B 407 0.508 21.400 -43.707 1.00 0.00 C ATOM 1216 CE1 TYR B 407 2.009 22.067 -45.974 1.00 0.00 C ATOM 1217 CE2 TYR B 407 -0.029 21.201 -44.984 1.00 0.00 C ATOM 1218 CZ TYR B 407 0.721 21.536 -46.117 1.00 0.00 C ATOM 1219 OH TYR B 407 0.190 21.346 -47.376 1.00 0.00 O ATOM 0 H TYR B 407 2.857 23.038 -39.902 1.00 0.00 H new ATOM 0 HA TYR B 407 2.673 24.260 -42.525 1.00 0.00 H new ATOM 0 HB2 TYR B 407 3.433 21.904 -42.180 1.00 0.00 H new ATOM 0 HB3 TYR B 407 1.883 21.503 -41.465 1.00 0.00 H new ATOM 0 HD1 TYR B 407 3.540 22.671 -44.586 1.00 0.00 H new ATOM 0 HD2 TYR B 407 -0.071 21.144 -42.832 1.00 0.00 H new ATOM 0 HE1 TYR B 407 2.587 22.325 -46.849 1.00 0.00 H new ATOM 0 HE2 TYR B 407 -1.021 20.789 -45.095 1.00 0.00 H new ATOM 0 HH TYR B 407 -0.711 20.969 -47.297 1.00 0.00 H new ATOM 1229 N GLU B 408 0.235 24.694 -42.791 1.00 0.00 N ATOM 1230 CA GLU B 408 -1.178 25.068 -42.900 1.00 0.00 C ATOM 1231 C GLU B 408 -1.668 24.898 -44.336 1.00 0.00 C ATOM 1232 O GLU B 408 -0.905 25.075 -45.288 1.00 0.00 O ATOM 1233 CB GLU B 408 -1.379 26.522 -42.449 1.00 0.00 C ATOM 1234 CG GLU B 408 -1.290 26.617 -40.918 1.00 0.00 C ATOM 1235 CD GLU B 408 -2.501 25.943 -40.280 1.00 0.00 C ATOM 1236 OE1 GLU B 408 -3.610 26.309 -40.631 1.00 0.00 O ATOM 1237 OE2 GLU B 408 -2.301 25.072 -39.448 1.00 0.00 O ATOM 0 H GLU B 408 0.826 25.059 -43.537 1.00 0.00 H new ATOM 0 HA GLU B 408 -1.758 24.411 -42.252 1.00 0.00 H new ATOM 0 HB2 GLU B 408 -0.622 27.160 -42.905 1.00 0.00 H new ATOM 0 HB3 GLU B 408 -2.349 26.885 -42.788 1.00 0.00 H new ATOM 0 HG2 GLU B 408 -0.373 26.141 -40.569 1.00 0.00 H new ATOM 0 HG3 GLU B 408 -1.243 27.662 -40.613 1.00 0.00 H new ATOM 1244 N GLN B 409 -2.951 24.562 -44.491 1.00 0.00 N ATOM 1245 CA GLN B 409 -3.537 24.380 -45.823 1.00 0.00 C ATOM 1246 C GLN B 409 -4.341 25.613 -46.219 1.00 0.00 C ATOM 1247 O GLN B 409 -5.189 26.085 -45.461 1.00 0.00 O ATOM 1248 CB GLN B 409 -4.447 23.132 -45.841 1.00 0.00 C ATOM 1249 CG GLN B 409 -5.227 23.048 -47.168 1.00 0.00 C ATOM 1250 CD GLN B 409 -4.262 23.130 -48.345 1.00 0.00 C ATOM 1251 OE1 GLN B 409 -4.337 24.137 -49.173 1.00 0.00 O flip ATOM 1252 NE2 GLN B 409 -3.413 22.255 -48.514 1.00 0.00 N flip ATOM 0 H GLN B 409 -3.600 24.411 -43.719 1.00 0.00 H new ATOM 0 HA GLN B 409 -2.729 24.239 -46.541 1.00 0.00 H new ATOM 0 HB2 GLN B 409 -3.844 22.234 -45.710 1.00 0.00 H new ATOM 0 HB3 GLN B 409 -5.145 23.172 -45.005 1.00 0.00 H new ATOM 0 HG2 GLN B 409 -5.788 22.114 -47.211 1.00 0.00 H new ATOM 0 HG3 GLN B 409 -5.953 23.859 -47.225 1.00 0.00 H new ATOM 0 HE21 GLN B 409 -3.355 21.469 -47.867 1.00 0.00 H new ATOM 0 HE22 GLN B 409 -2.767 22.316 -49.301 1.00 0.00 H new ATOM 1261 N PHE B 410 -4.069 26.133 -47.410 1.00 0.00 N ATOM 1262 CA PHE B 410 -4.775 27.312 -47.893 1.00 0.00 C ATOM 1263 C PHE B 410 -6.235 26.981 -48.184 1.00 0.00 C ATOM 1264 O PHE B 410 -7.095 27.658 -47.644 1.00 0.00 O ATOM 1265 CB PHE B 410 -4.104 27.838 -49.163 1.00 0.00 C ATOM 1266 CG PHE B 410 -4.848 29.056 -49.655 1.00 0.00 C ATOM 1267 CD1 PHE B 410 -4.617 30.303 -49.061 1.00 0.00 C ATOM 1268 CD2 PHE B 410 -5.767 28.940 -50.704 1.00 0.00 C ATOM 1269 CE1 PHE B 410 -5.308 31.433 -49.515 1.00 0.00 C ATOM 1270 CE2 PHE B 410 -6.458 30.070 -51.158 1.00 0.00 C ATOM 1271 CZ PHE B 410 -6.226 31.316 -50.564 1.00 0.00 C ATOM 1272 OXT PHE B 410 -6.472 26.054 -48.941 1.00 0.00 O ATOM 0 H PHE B 410 -3.371 25.760 -48.054 1.00 0.00 H new ATOM 0 HA PHE B 410 -4.737 28.078 -47.119 1.00 0.00 H new ATOM 0 HB2 PHE B 410 -3.064 28.091 -48.960 1.00 0.00 H new ATOM 0 HB3 PHE B 410 -4.100 27.066 -49.932 1.00 0.00 H new ATOM 0 HD1 PHE B 410 -3.906 30.393 -48.253 1.00 0.00 H new ATOM 0 HD2 PHE B 410 -5.943 27.979 -51.163 1.00 0.00 H new ATOM 0 HE1 PHE B 410 -5.132 32.394 -49.056 1.00 0.00 H new ATOM 0 HE2 PHE B 410 -7.169 29.980 -51.966 1.00 0.00 H new ATOM 0 HZ PHE B 410 -6.757 32.188 -50.916 1.00 0.00 H new TER 1282 PHE B 410 ATOM 1283 N SER C 369 6.175 -24.757 1.420 1.00 0.00 N ATOM 1284 CA SER C 369 5.744 -23.600 0.584 1.00 0.00 C ATOM 1285 C SER C 369 4.281 -23.283 0.875 1.00 0.00 C ATOM 1286 O SER C 369 3.498 -24.173 1.205 1.00 0.00 O ATOM 1287 CB SER C 369 5.919 -23.950 -0.894 1.00 0.00 C ATOM 1288 OG SER C 369 5.586 -22.817 -1.686 1.00 0.00 O ATOM 0 HA SER C 369 6.353 -22.727 0.820 1.00 0.00 H new ATOM 0 HB2 SER C 369 6.947 -24.255 -1.088 1.00 0.00 H new ATOM 0 HB3 SER C 369 5.281 -24.793 -1.158 1.00 0.00 H new ATOM 0 HG SER C 369 5.698 -23.036 -2.634 1.00 0.00 H new ATOM 1296 N ALA C 370 3.921 -22.009 0.750 1.00 0.00 N ATOM 1297 CA ALA C 370 2.548 -21.580 1.005 1.00 0.00 C ATOM 1298 C ALA C 370 2.237 -20.299 0.240 1.00 0.00 C ATOM 1299 O ALA C 370 3.139 -19.543 -0.118 1.00 0.00 O ATOM 1300 CB ALA C 370 2.344 -21.344 2.503 1.00 0.00 C ATOM 0 H ALA C 370 4.556 -21.259 0.476 1.00 0.00 H new ATOM 0 HA ALA C 370 1.873 -22.366 0.666 1.00 0.00 H new ATOM 0 HB1 ALA C 370 1.318 -21.024 2.685 1.00 0.00 H new ATOM 0 HB2 ALA C 370 2.538 -22.269 3.047 1.00 0.00 H new ATOM 0 HB3 ALA C 370 3.031 -20.571 2.846 1.00 0.00 H new ATOM 1306 N ASP C 371 0.952 -20.063 -0.007 1.00 0.00 N ATOM 1307 CA ASP C 371 0.528 -18.868 -0.728 1.00 0.00 C ATOM 1308 C ASP C 371 0.840 -17.614 0.084 1.00 0.00 C ATOM 1309 O ASP C 371 1.184 -16.571 -0.472 1.00 0.00 O ATOM 1310 CB ASP C 371 -0.974 -18.933 -1.014 1.00 0.00 C ATOM 1311 CG ASP C 371 -1.744 -19.133 0.288 1.00 0.00 C ATOM 1312 OD1 ASP C 371 -1.103 -19.330 1.306 1.00 0.00 O ATOM 1313 OD2 ASP C 371 -2.962 -19.085 0.246 1.00 0.00 O ATOM 0 H ASP C 371 0.191 -20.679 0.279 1.00 0.00 H new ATOM 0 HA ASP C 371 1.074 -18.823 -1.670 1.00 0.00 H new ATOM 0 HB2 ASP C 371 -1.300 -18.014 -1.502 1.00 0.00 H new ATOM 0 HB3 ASP C 371 -1.187 -19.752 -1.702 1.00 0.00 H new ATOM 1318 N ASP C 372 0.714 -17.725 1.402 1.00 0.00 N ATOM 1319 CA ASP C 372 0.982 -16.597 2.288 1.00 0.00 C ATOM 1320 C ASP C 372 2.481 -16.447 2.524 1.00 0.00 C ATOM 1321 O ASP C 372 3.225 -17.426 2.484 1.00 0.00 O ATOM 1322 CB ASP C 372 0.272 -16.810 3.627 1.00 0.00 C ATOM 1323 CG ASP C 372 0.839 -18.041 4.327 1.00 0.00 C ATOM 1324 OD1 ASP C 372 1.665 -18.710 3.729 1.00 0.00 O ATOM 1325 OD2 ASP C 372 0.438 -18.296 5.449 1.00 0.00 O ATOM 0 H ASP C 372 0.429 -18.580 1.879 1.00 0.00 H new ATOM 0 HA ASP C 372 0.607 -15.688 1.816 1.00 0.00 H new ATOM 0 HB2 ASP C 372 0.399 -15.931 4.259 1.00 0.00 H new ATOM 0 HB3 ASP C 372 -0.799 -16.934 3.465 1.00 0.00 H new ATOM 1330 N ASP C 373 2.918 -15.215 2.769 1.00 0.00 N ATOM 1331 CA ASP C 373 4.333 -14.951 3.012 1.00 0.00 C ATOM 1332 C ASP C 373 5.180 -15.479 1.858 1.00 0.00 C ATOM 1333 O ASP C 373 6.169 -16.179 2.072 1.00 0.00 O ATOM 1334 CB ASP C 373 4.774 -15.612 4.320 1.00 0.00 C ATOM 1335 CG ASP C 373 4.165 -14.875 5.508 1.00 0.00 C ATOM 1336 OD1 ASP C 373 3.678 -13.774 5.310 1.00 0.00 O ATOM 1337 OD2 ASP C 373 4.196 -15.421 6.598 1.00 0.00 O ATOM 0 H ASP C 373 2.319 -14.390 2.804 1.00 0.00 H new ATOM 0 HA ASP C 373 4.475 -13.873 3.089 1.00 0.00 H new ATOM 0 HB2 ASP C 373 4.464 -16.657 4.332 1.00 0.00 H new ATOM 0 HB3 ASP C 373 5.861 -15.602 4.394 1.00 0.00 H new ATOM 1342 N ASN C 374 4.784 -15.139 0.636 1.00 0.00 N ATOM 1343 CA ASN C 374 5.514 -15.586 -0.545 1.00 0.00 C ATOM 1344 C ASN C 374 6.808 -14.795 -0.709 1.00 0.00 C ATOM 1345 O ASN C 374 6.834 -13.580 -0.511 1.00 0.00 O ATOM 1346 CB ASN C 374 4.644 -15.413 -1.792 1.00 0.00 C ATOM 1347 CG ASN C 374 3.515 -16.438 -1.785 1.00 0.00 C ATOM 1348 OD1 ASN C 374 3.589 -17.437 -1.073 1.00 0.00 O ATOM 1349 ND2 ASN C 374 2.467 -16.248 -2.541 1.00 0.00 N ATOM 0 H ASN C 374 3.968 -14.560 0.438 1.00 0.00 H new ATOM 0 HA ASN C 374 5.762 -16.640 -0.418 1.00 0.00 H new ATOM 0 HB2 ASN C 374 4.231 -14.405 -1.821 1.00 0.00 H new ATOM 0 HB3 ASN C 374 5.251 -15.534 -2.689 1.00 0.00 H new ATOM 0 HD21 ASN C 374 1.708 -16.929 -2.541 1.00 0.00 H new ATOM 0 HD22 ASN C 374 2.408 -15.418 -3.131 1.00 0.00 H new ATOM 1356 N PHE C 375 7.879 -15.493 -1.070 1.00 0.00 N ATOM 1357 CA PHE C 375 9.174 -14.847 -1.256 1.00 0.00 C ATOM 1358 C PHE C 375 9.104 -13.819 -2.378 1.00 0.00 C ATOM 1359 O PHE C 375 9.625 -12.711 -2.251 1.00 0.00 O ATOM 1360 CB PHE C 375 10.235 -15.894 -1.597 1.00 0.00 C ATOM 1361 CG PHE C 375 10.455 -16.794 -0.407 1.00 0.00 C ATOM 1362 CD1 PHE C 375 11.380 -16.437 0.580 1.00 0.00 C ATOM 1363 CD2 PHE C 375 9.732 -17.987 -0.293 1.00 0.00 C ATOM 1364 CE1 PHE C 375 11.581 -17.274 1.684 1.00 0.00 C ATOM 1365 CE2 PHE C 375 9.934 -18.824 0.811 1.00 0.00 C ATOM 1366 CZ PHE C 375 10.858 -18.467 1.800 1.00 0.00 C ATOM 0 H PHE C 375 7.877 -16.499 -1.239 1.00 0.00 H new ATOM 0 HA PHE C 375 9.441 -14.342 -0.328 1.00 0.00 H new ATOM 0 HB2 PHE C 375 9.917 -16.483 -2.458 1.00 0.00 H new ATOM 0 HB3 PHE C 375 11.169 -15.404 -1.873 1.00 0.00 H new ATOM 0 HD1 PHE C 375 11.938 -15.517 0.490 1.00 0.00 H new ATOM 0 HD2 PHE C 375 9.019 -18.262 -1.056 1.00 0.00 H new ATOM 0 HE1 PHE C 375 12.294 -16.999 2.447 1.00 0.00 H new ATOM 0 HE2 PHE C 375 9.377 -19.745 0.900 1.00 0.00 H new ATOM 0 HZ PHE C 375 11.013 -19.112 2.652 1.00 0.00 H new ATOM 1376 N LEU C 376 8.461 -14.197 -3.481 1.00 0.00 N ATOM 1377 CA LEU C 376 8.328 -13.305 -4.636 1.00 0.00 C ATOM 1378 C LEU C 376 6.895 -13.302 -5.144 1.00 0.00 C ATOM 1379 O LEU C 376 6.200 -14.315 -5.088 1.00 0.00 O ATOM 1380 CB LEU C 376 9.274 -13.749 -5.751 1.00 0.00 C ATOM 1381 CG LEU C 376 10.733 -13.521 -5.321 1.00 0.00 C ATOM 1382 CD1 LEU C 376 11.660 -14.206 -6.329 1.00 0.00 C ATOM 1383 CD2 LEU C 376 11.050 -12.011 -5.266 1.00 0.00 C ATOM 0 H LEU C 376 8.025 -15.111 -3.601 1.00 0.00 H new ATOM 0 HA LEU C 376 8.590 -12.294 -4.325 1.00 0.00 H new ATOM 0 HB2 LEU C 376 9.113 -14.803 -5.978 1.00 0.00 H new ATOM 0 HB3 LEU C 376 9.063 -13.190 -6.663 1.00 0.00 H new ATOM 0 HG LEU C 376 10.885 -13.942 -4.327 1.00 0.00 H new ATOM 0 HD11 LEU C 376 12.698 -14.050 -6.033 1.00 0.00 H new ATOM 0 HD12 LEU C 376 11.446 -15.274 -6.353 1.00 0.00 H new ATOM 0 HD13 LEU C 376 11.498 -13.781 -7.320 1.00 0.00 H new ATOM 0 HD21 LEU C 376 12.086 -11.868 -4.960 1.00 0.00 H new ATOM 0 HD22 LEU C 376 10.899 -11.571 -6.252 1.00 0.00 H new ATOM 0 HD23 LEU C 376 10.389 -11.526 -4.547 1.00 0.00 H new ATOM 1395 N VAL C 377 6.459 -12.151 -5.629 1.00 0.00 N ATOM 1396 CA VAL C 377 5.099 -12.018 -6.130 1.00 0.00 C ATOM 1397 C VAL C 377 4.763 -13.150 -7.112 1.00 0.00 C ATOM 1398 O VAL C 377 5.658 -13.712 -7.745 1.00 0.00 O ATOM 1399 CB VAL C 377 4.928 -10.656 -6.824 1.00 0.00 C ATOM 1400 CG1 VAL C 377 4.653 -9.568 -5.781 1.00 0.00 C ATOM 1401 CG2 VAL C 377 6.206 -10.313 -7.593 1.00 0.00 C ATOM 0 H VAL C 377 7.021 -11.301 -5.687 1.00 0.00 H new ATOM 0 HA VAL C 377 4.414 -12.083 -5.284 1.00 0.00 H new ATOM 0 HB VAL C 377 4.087 -10.710 -7.515 1.00 0.00 H new ATOM 0 HG11 VAL C 377 4.533 -8.607 -6.281 1.00 0.00 H new ATOM 0 HG12 VAL C 377 3.741 -9.809 -5.235 1.00 0.00 H new ATOM 0 HG13 VAL C 377 5.489 -9.513 -5.084 1.00 0.00 H new ATOM 0 HG21 VAL C 377 6.086 -9.348 -8.085 1.00 0.00 H new ATOM 0 HG22 VAL C 377 7.046 -10.265 -6.900 1.00 0.00 H new ATOM 0 HG23 VAL C 377 6.397 -11.081 -8.342 1.00 0.00 H new ATOM 1411 N PRO C 378 3.496 -13.479 -7.273 1.00 0.00 N ATOM 1412 CA PRO C 378 3.064 -14.547 -8.228 1.00 0.00 C ATOM 1413 C PRO C 378 3.701 -14.385 -9.614 1.00 0.00 C ATOM 1414 O PRO C 378 3.968 -13.274 -10.061 1.00 0.00 O ATOM 1415 CB PRO C 378 1.538 -14.370 -8.310 1.00 0.00 C ATOM 1416 CG PRO C 378 1.134 -13.696 -7.033 1.00 0.00 C ATOM 1417 CD PRO C 378 2.345 -12.889 -6.549 1.00 0.00 C ATOM 0 HA PRO C 378 3.369 -15.537 -7.890 1.00 0.00 H new ATOM 0 HB2 PRO C 378 1.260 -13.767 -9.175 1.00 0.00 H new ATOM 0 HB3 PRO C 378 1.038 -15.333 -8.419 1.00 0.00 H new ATOM 0 HG2 PRO C 378 0.276 -13.044 -7.196 1.00 0.00 H new ATOM 0 HG3 PRO C 378 0.837 -14.432 -6.286 1.00 0.00 H new ATOM 0 HD2 PRO C 378 2.233 -11.829 -6.778 1.00 0.00 H new ATOM 0 HD3 PRO C 378 2.471 -12.971 -5.469 1.00 0.00 H new ATOM 1425 N ILE C 379 3.949 -15.508 -10.278 1.00 0.00 N ATOM 1426 CA ILE C 379 4.558 -15.484 -11.606 1.00 0.00 C ATOM 1427 C ILE C 379 3.627 -14.825 -12.627 1.00 0.00 C ATOM 1428 O ILE C 379 4.069 -14.032 -13.460 1.00 0.00 O ATOM 1429 CB ILE C 379 4.897 -16.910 -12.049 1.00 0.00 C ATOM 1430 CG1 ILE C 379 6.014 -17.462 -11.155 1.00 0.00 C ATOM 1431 CG2 ILE C 379 5.376 -16.895 -13.505 1.00 0.00 C ATOM 1432 CD1 ILE C 379 6.187 -18.964 -11.403 1.00 0.00 C ATOM 0 H ILE C 379 3.740 -16.441 -9.923 1.00 0.00 H new ATOM 0 HA ILE C 379 5.473 -14.895 -11.552 1.00 0.00 H new ATOM 0 HB ILE C 379 4.010 -17.539 -11.965 1.00 0.00 H new ATOM 0 HG12 ILE C 379 6.948 -16.940 -11.362 1.00 0.00 H new ATOM 0 HG13 ILE C 379 5.775 -17.283 -10.107 1.00 0.00 H new ATOM 0 HG21 ILE C 379 5.617 -17.911 -13.819 1.00 0.00 H new ATOM 0 HG22 ILE C 379 4.588 -16.495 -14.143 1.00 0.00 H new ATOM 0 HG23 ILE C 379 6.264 -16.269 -13.589 1.00 0.00 H new ATOM 0 HD11 ILE C 379 6.982 -19.349 -10.764 1.00 0.00 H new ATOM 0 HD12 ILE C 379 5.255 -19.480 -11.173 1.00 0.00 H new ATOM 0 HD13 ILE C 379 6.447 -19.133 -12.448 1.00 0.00 H new ATOM 1444 N ALA C 380 2.343 -15.172 -12.571 1.00 0.00 N ATOM 1445 CA ALA C 380 1.371 -14.620 -13.512 1.00 0.00 C ATOM 1446 C ALA C 380 1.339 -13.089 -13.421 1.00 0.00 C ATOM 1447 O ALA C 380 0.974 -12.416 -14.385 1.00 0.00 O ATOM 1448 CB ALA C 380 -0.036 -15.213 -13.252 1.00 0.00 C ATOM 0 H ALA C 380 1.954 -15.826 -11.892 1.00 0.00 H new ATOM 0 HA ALA C 380 1.677 -14.895 -14.521 1.00 0.00 H new ATOM 0 HB1 ALA C 380 -0.746 -14.790 -13.963 1.00 0.00 H new ATOM 0 HB2 ALA C 380 -0.003 -16.296 -13.373 1.00 0.00 H new ATOM 0 HB3 ALA C 380 -0.351 -14.971 -12.237 1.00 0.00 H new ATOM 1454 N VAL C 381 1.733 -12.540 -12.271 1.00 0.00 N ATOM 1455 CA VAL C 381 1.750 -11.092 -12.097 1.00 0.00 C ATOM 1456 C VAL C 381 2.837 -10.460 -12.963 1.00 0.00 C ATOM 1457 O VAL C 381 2.614 -9.432 -13.601 1.00 0.00 O ATOM 1458 CB VAL C 381 1.970 -10.745 -10.614 1.00 0.00 C ATOM 1459 CG1 VAL C 381 2.249 -9.244 -10.468 1.00 0.00 C ATOM 1460 CG2 VAL C 381 0.715 -11.126 -9.794 1.00 0.00 C ATOM 0 H VAL C 381 2.041 -13.071 -11.456 1.00 0.00 H new ATOM 0 HA VAL C 381 0.788 -10.689 -12.413 1.00 0.00 H new ATOM 0 HB VAL C 381 2.826 -11.307 -10.239 1.00 0.00 H new ATOM 0 HG11 VAL C 381 2.404 -9.003 -9.416 1.00 0.00 H new ATOM 0 HG12 VAL C 381 3.142 -8.983 -11.035 1.00 0.00 H new ATOM 0 HG13 VAL C 381 1.399 -8.677 -10.848 1.00 0.00 H new ATOM 0 HG21 VAL C 381 0.877 -10.878 -8.745 1.00 0.00 H new ATOM 0 HG22 VAL C 381 -0.146 -10.573 -10.169 1.00 0.00 H new ATOM 0 HG23 VAL C 381 0.529 -12.196 -9.889 1.00 0.00 H new ATOM 1470 N GLY C 382 4.015 -11.081 -12.974 1.00 0.00 N ATOM 1471 CA GLY C 382 5.131 -10.568 -13.758 1.00 0.00 C ATOM 1472 C GLY C 382 4.813 -10.610 -15.246 1.00 0.00 C ATOM 1473 O GLY C 382 5.209 -9.722 -16.000 1.00 0.00 O ATOM 0 H GLY C 382 4.218 -11.934 -12.452 1.00 0.00 H new ATOM 0 HA2 GLY C 382 5.351 -9.544 -13.458 1.00 0.00 H new ATOM 0 HA3 GLY C 382 6.025 -11.159 -13.556 1.00 0.00 H new ATOM 1477 N ALA C 383 4.096 -11.647 -15.661 1.00 0.00 N ATOM 1478 CA ALA C 383 3.730 -11.796 -17.063 1.00 0.00 C ATOM 1479 C ALA C 383 2.804 -10.666 -17.503 1.00 0.00 C ATOM 1480 O ALA C 383 2.930 -10.145 -18.612 1.00 0.00 O ATOM 1481 CB ALA C 383 3.034 -13.140 -17.279 1.00 0.00 C ATOM 0 H ALA C 383 3.759 -12.392 -15.051 1.00 0.00 H new ATOM 0 HA ALA C 383 4.640 -11.755 -17.661 1.00 0.00 H new ATOM 0 HB1 ALA C 383 2.763 -13.245 -18.330 1.00 0.00 H new ATOM 0 HB2 ALA C 383 3.708 -13.948 -16.996 1.00 0.00 H new ATOM 0 HB3 ALA C 383 2.134 -13.186 -16.666 1.00 0.00 H new ATOM 1487 N ALA C 384 1.871 -10.294 -16.631 1.00 0.00 N ATOM 1488 CA ALA C 384 0.927 -9.226 -16.947 1.00 0.00 C ATOM 1489 C ALA C 384 1.660 -7.914 -17.204 1.00 0.00 C ATOM 1490 O ALA C 384 1.415 -7.239 -18.204 1.00 0.00 O ATOM 1491 CB ALA C 384 -0.053 -9.039 -15.789 1.00 0.00 C ATOM 0 H ALA C 384 1.749 -10.712 -15.708 1.00 0.00 H new ATOM 0 HA ALA C 384 0.383 -9.507 -17.849 1.00 0.00 H new ATOM 0 HB1 ALA C 384 -0.754 -8.241 -16.031 1.00 0.00 H new ATOM 0 HB2 ALA C 384 -0.602 -9.966 -15.623 1.00 0.00 H new ATOM 0 HB3 ALA C 384 0.497 -8.777 -14.885 1.00 0.00 H new ATOM 1497 N LEU C 385 2.570 -7.568 -16.301 1.00 0.00 N ATOM 1498 CA LEU C 385 3.348 -6.337 -16.446 1.00 0.00 C ATOM 1499 C LEU C 385 4.246 -6.415 -17.678 1.00 0.00 C ATOM 1500 O LEU C 385 4.390 -5.440 -18.416 1.00 0.00 O ATOM 1501 CB LEU C 385 4.194 -6.080 -15.177 1.00 0.00 C ATOM 1502 CG LEU C 385 3.407 -5.222 -14.158 1.00 0.00 C ATOM 1503 CD1 LEU C 385 3.931 -5.483 -12.743 1.00 0.00 C ATOM 1504 CD2 LEU C 385 3.594 -3.735 -14.491 1.00 0.00 C ATOM 0 H LEU C 385 2.788 -8.114 -15.468 1.00 0.00 H new ATOM 0 HA LEU C 385 2.656 -5.505 -16.575 1.00 0.00 H new ATOM 0 HB2 LEU C 385 4.472 -7.030 -14.721 1.00 0.00 H new ATOM 0 HB3 LEU C 385 5.120 -5.573 -15.448 1.00 0.00 H new ATOM 0 HG LEU C 385 2.351 -5.486 -14.211 1.00 0.00 H new ATOM 0 HD11 LEU C 385 3.373 -4.876 -12.030 1.00 0.00 H new ATOM 0 HD12 LEU C 385 3.806 -6.538 -12.497 1.00 0.00 H new ATOM 0 HD13 LEU C 385 4.988 -5.222 -12.692 1.00 0.00 H new ATOM 0 HD21 LEU C 385 3.040 -3.129 -13.774 1.00 0.00 H new ATOM 0 HD22 LEU C 385 4.653 -3.481 -14.439 1.00 0.00 H new ATOM 0 HD23 LEU C 385 3.222 -3.538 -15.496 1.00 0.00 H new ATOM 1516 N ALA C 386 4.845 -7.578 -17.892 1.00 0.00 N ATOM 1517 CA ALA C 386 5.725 -7.770 -19.034 1.00 0.00 C ATOM 1518 C ALA C 386 4.954 -7.588 -20.336 1.00 0.00 C ATOM 1519 O ALA C 386 5.473 -7.036 -21.304 1.00 0.00 O ATOM 1520 CB ALA C 386 6.340 -9.169 -18.988 1.00 0.00 C ATOM 0 H ALA C 386 4.738 -8.397 -17.294 1.00 0.00 H new ATOM 0 HA ALA C 386 6.520 -7.026 -18.990 1.00 0.00 H new ATOM 0 HB1 ALA C 386 6.998 -9.306 -19.846 1.00 0.00 H new ATOM 0 HB2 ALA C 386 6.914 -9.284 -18.069 1.00 0.00 H new ATOM 0 HB3 ALA C 386 5.547 -9.916 -19.016 1.00 0.00 H new ATOM 1526 N GLY C 387 3.709 -8.056 -20.350 1.00 0.00 N ATOM 1527 CA GLY C 387 2.870 -7.940 -21.540 1.00 0.00 C ATOM 1528 C GLY C 387 2.563 -6.477 -21.865 1.00 0.00 C ATOM 1529 O GLY C 387 2.518 -6.089 -23.033 1.00 0.00 O ATOM 0 H GLY C 387 3.261 -8.516 -19.557 1.00 0.00 H new ATOM 0 HA2 GLY C 387 3.372 -8.405 -22.388 1.00 0.00 H new ATOM 0 HA3 GLY C 387 1.938 -8.483 -21.384 1.00 0.00 H new ATOM 1533 N VAL C 388 2.349 -5.673 -20.825 1.00 0.00 N ATOM 1534 CA VAL C 388 2.047 -4.255 -21.008 1.00 0.00 C ATOM 1535 C VAL C 388 3.239 -3.529 -21.626 1.00 0.00 C ATOM 1536 O VAL C 388 3.077 -2.708 -22.525 1.00 0.00 O ATOM 1537 CB VAL C 388 1.695 -3.618 -19.662 1.00 0.00 C ATOM 1538 CG1 VAL C 388 1.421 -2.127 -19.865 1.00 0.00 C ATOM 1539 CG2 VAL C 388 0.446 -4.296 -19.082 1.00 0.00 C ATOM 0 H VAL C 388 2.379 -5.977 -19.852 1.00 0.00 H new ATOM 0 HA VAL C 388 1.195 -4.167 -21.683 1.00 0.00 H new ATOM 0 HB VAL C 388 2.527 -3.745 -18.970 1.00 0.00 H new ATOM 0 HG11 VAL C 388 1.170 -1.670 -18.908 1.00 0.00 H new ATOM 0 HG12 VAL C 388 2.309 -1.646 -20.275 1.00 0.00 H new ATOM 0 HG13 VAL C 388 0.588 -2.001 -20.557 1.00 0.00 H new ATOM 0 HG21 VAL C 388 0.197 -3.841 -18.123 1.00 0.00 H new ATOM 0 HG22 VAL C 388 -0.389 -4.171 -19.771 1.00 0.00 H new ATOM 0 HG23 VAL C 388 0.642 -5.359 -18.939 1.00 0.00 H new ATOM 1549 N LEU C 389 4.437 -3.836 -21.135 1.00 0.00 N ATOM 1550 CA LEU C 389 5.647 -3.201 -21.652 1.00 0.00 C ATOM 1551 C LEU C 389 5.816 -3.526 -23.136 1.00 0.00 C ATOM 1552 O LEU C 389 6.202 -2.665 -23.925 1.00 0.00 O ATOM 1553 CB LEU C 389 6.887 -3.671 -20.854 1.00 0.00 C ATOM 1554 CG LEU C 389 7.098 -2.794 -19.601 1.00 0.00 C ATOM 1555 CD1 LEU C 389 6.100 -3.179 -18.504 1.00 0.00 C ATOM 1556 CD2 LEU C 389 8.521 -2.997 -19.071 1.00 0.00 C ATOM 0 H LEU C 389 4.596 -4.513 -20.388 1.00 0.00 H new ATOM 0 HA LEU C 389 5.552 -2.121 -21.537 1.00 0.00 H new ATOM 0 HB2 LEU C 389 6.761 -4.712 -20.557 1.00 0.00 H new ATOM 0 HB3 LEU C 389 7.772 -3.625 -21.489 1.00 0.00 H new ATOM 0 HG LEU C 389 6.944 -1.750 -19.875 1.00 0.00 H new ATOM 0 HD11 LEU C 389 6.262 -2.551 -17.628 1.00 0.00 H new ATOM 0 HD12 LEU C 389 5.083 -3.035 -18.870 1.00 0.00 H new ATOM 0 HD13 LEU C 389 6.243 -4.225 -18.233 1.00 0.00 H new ATOM 0 HD21 LEU C 389 8.671 -2.378 -18.186 1.00 0.00 H new ATOM 0 HD22 LEU C 389 8.666 -4.045 -18.810 1.00 0.00 H new ATOM 0 HD23 LEU C 389 9.240 -2.712 -19.839 1.00 0.00 H new ATOM 1568 N ILE C 390 5.509 -4.761 -23.514 1.00 0.00 N ATOM 1569 CA ILE C 390 5.617 -5.165 -24.912 1.00 0.00 C ATOM 1570 C ILE C 390 4.630 -4.369 -25.761 1.00 0.00 C ATOM 1571 O ILE C 390 4.958 -3.921 -26.860 1.00 0.00 O ATOM 1572 CB ILE C 390 5.346 -6.667 -25.048 1.00 0.00 C ATOM 1573 CG1 ILE C 390 6.494 -7.462 -24.389 1.00 0.00 C ATOM 1574 CG2 ILE C 390 5.213 -7.054 -26.526 1.00 0.00 C ATOM 1575 CD1 ILE C 390 7.846 -7.202 -25.087 1.00 0.00 C ATOM 0 H ILE C 390 5.187 -5.493 -22.881 1.00 0.00 H new ATOM 0 HA ILE C 390 6.628 -4.960 -25.264 1.00 0.00 H new ATOM 0 HB ILE C 390 4.409 -6.906 -24.544 1.00 0.00 H new ATOM 0 HG12 ILE C 390 6.569 -7.187 -23.337 1.00 0.00 H new ATOM 0 HG13 ILE C 390 6.266 -8.527 -24.424 1.00 0.00 H new ATOM 0 HG21 ILE C 390 5.021 -8.124 -26.606 1.00 0.00 H new ATOM 0 HG22 ILE C 390 4.386 -6.502 -26.974 1.00 0.00 H new ATOM 0 HG23 ILE C 390 6.137 -6.811 -27.050 1.00 0.00 H new ATOM 0 HD11 ILE C 390 8.627 -7.780 -24.593 1.00 0.00 H new ATOM 0 HD12 ILE C 390 7.779 -7.502 -26.133 1.00 0.00 H new ATOM 0 HD13 ILE C 390 8.088 -6.141 -25.028 1.00 0.00 H new ATOM 1587 N LEU C 391 3.418 -4.205 -25.245 1.00 0.00 N ATOM 1588 CA LEU C 391 2.383 -3.471 -25.961 1.00 0.00 C ATOM 1589 C LEU C 391 2.819 -2.025 -26.200 1.00 0.00 C ATOM 1590 O LEU C 391 2.608 -1.473 -27.280 1.00 0.00 O ATOM 1591 CB LEU C 391 1.080 -3.498 -25.147 1.00 0.00 C ATOM 1592 CG LEU C 391 0.355 -4.846 -25.355 1.00 0.00 C ATOM 1593 CD1 LEU C 391 -0.533 -5.150 -24.143 1.00 0.00 C ATOM 1594 CD2 LEU C 391 -0.527 -4.775 -26.610 1.00 0.00 C ATOM 0 H LEU C 391 3.129 -4.569 -24.337 1.00 0.00 H new ATOM 0 HA LEU C 391 2.218 -3.946 -26.928 1.00 0.00 H new ATOM 0 HB2 LEU C 391 1.299 -3.353 -24.089 1.00 0.00 H new ATOM 0 HB3 LEU C 391 0.433 -2.676 -25.454 1.00 0.00 H new ATOM 0 HG LEU C 391 1.101 -5.632 -25.473 1.00 0.00 H new ATOM 0 HD11 LEU C 391 -1.042 -6.102 -24.295 1.00 0.00 H new ATOM 0 HD12 LEU C 391 0.083 -5.207 -23.246 1.00 0.00 H new ATOM 0 HD13 LEU C 391 -1.272 -4.358 -24.026 1.00 0.00 H new ATOM 0 HD21 LEU C 391 -1.036 -5.729 -26.752 1.00 0.00 H new ATOM 0 HD22 LEU C 391 -1.267 -3.983 -26.491 1.00 0.00 H new ATOM 0 HD23 LEU C 391 0.094 -4.563 -27.480 1.00 0.00 H new ATOM 1606 N VAL C 392 3.428 -1.422 -25.186 1.00 0.00 N ATOM 1607 CA VAL C 392 3.893 -0.042 -25.289 1.00 0.00 C ATOM 1608 C VAL C 392 5.010 0.079 -26.324 1.00 0.00 C ATOM 1609 O VAL C 392 5.050 1.033 -27.101 1.00 0.00 O ATOM 1610 CB VAL C 392 4.397 0.443 -23.930 1.00 0.00 C ATOM 1611 CG1 VAL C 392 5.017 1.836 -24.077 1.00 0.00 C ATOM 1612 CG2 VAL C 392 3.224 0.510 -22.950 1.00 0.00 C ATOM 0 H VAL C 392 3.611 -1.864 -24.285 1.00 0.00 H new ATOM 0 HA VAL C 392 3.055 0.578 -25.608 1.00 0.00 H new ATOM 0 HB VAL C 392 5.150 -0.250 -23.555 1.00 0.00 H new ATOM 0 HG11 VAL C 392 5.375 2.179 -23.106 1.00 0.00 H new ATOM 0 HG12 VAL C 392 5.852 1.791 -24.777 1.00 0.00 H new ATOM 0 HG13 VAL C 392 4.266 2.531 -24.453 1.00 0.00 H new ATOM 0 HG21 VAL C 392 3.580 0.856 -21.979 1.00 0.00 H new ATOM 0 HG22 VAL C 392 2.473 1.203 -23.329 1.00 0.00 H new ATOM 0 HG23 VAL C 392 2.783 -0.481 -22.843 1.00 0.00 H new ATOM 1622 N LEU C 393 5.918 -0.889 -26.317 1.00 0.00 N ATOM 1623 CA LEU C 393 7.043 -0.878 -27.252 1.00 0.00 C ATOM 1624 C LEU C 393 6.541 -0.938 -28.689 1.00 0.00 C ATOM 1625 O LEU C 393 7.068 -0.256 -29.567 1.00 0.00 O ATOM 1626 CB LEU C 393 7.985 -2.064 -26.973 1.00 0.00 C ATOM 1627 CG LEU C 393 8.996 -1.707 -25.856 1.00 0.00 C ATOM 1628 CD1 LEU C 393 9.454 -2.983 -25.145 1.00 0.00 C ATOM 1629 CD2 LEU C 393 10.219 -1.014 -26.471 1.00 0.00 C ATOM 0 H LEU C 393 5.901 -1.686 -25.681 1.00 0.00 H new ATOM 0 HA LEU C 393 7.596 0.051 -27.112 1.00 0.00 H new ATOM 0 HB2 LEU C 393 7.402 -2.937 -26.678 1.00 0.00 H new ATOM 0 HB3 LEU C 393 8.521 -2.332 -27.884 1.00 0.00 H new ATOM 0 HG LEU C 393 8.514 -1.041 -25.141 1.00 0.00 H new ATOM 0 HD11 LEU C 393 10.165 -2.727 -24.360 1.00 0.00 H new ATOM 0 HD12 LEU C 393 8.592 -3.483 -24.704 1.00 0.00 H new ATOM 0 HD13 LEU C 393 9.931 -3.649 -25.864 1.00 0.00 H new ATOM 0 HD21 LEU C 393 10.930 -0.763 -25.683 1.00 0.00 H new ATOM 0 HD22 LEU C 393 10.694 -1.683 -27.189 1.00 0.00 H new ATOM 0 HD23 LEU C 393 9.904 -0.102 -26.979 1.00 0.00 H new ATOM 1641 N LEU C 394 5.523 -1.749 -28.924 1.00 0.00 N ATOM 1642 CA LEU C 394 4.972 -1.866 -30.263 1.00 0.00 C ATOM 1643 C LEU C 394 4.435 -0.515 -30.711 1.00 0.00 C ATOM 1644 O LEU C 394 4.636 -0.101 -31.852 1.00 0.00 O ATOM 1645 CB LEU C 394 3.841 -2.899 -30.273 1.00 0.00 C ATOM 1646 CG LEU C 394 3.241 -3.041 -31.698 1.00 0.00 C ATOM 1647 CD1 LEU C 394 2.953 -4.515 -32.002 1.00 0.00 C ATOM 1648 CD2 LEU C 394 1.922 -2.253 -31.808 1.00 0.00 C ATOM 0 H LEU C 394 5.068 -2.327 -28.218 1.00 0.00 H new ATOM 0 HA LEU C 394 5.756 -2.190 -30.947 1.00 0.00 H new ATOM 0 HB2 LEU C 394 4.220 -3.863 -29.934 1.00 0.00 H new ATOM 0 HB3 LEU C 394 3.061 -2.599 -29.573 1.00 0.00 H new ATOM 0 HG LEU C 394 3.965 -2.646 -32.411 1.00 0.00 H new ATOM 0 HD11 LEU C 394 2.532 -4.604 -33.004 1.00 0.00 H new ATOM 0 HD12 LEU C 394 3.880 -5.086 -31.945 1.00 0.00 H new ATOM 0 HD13 LEU C 394 2.242 -4.904 -31.274 1.00 0.00 H new ATOM 0 HD21 LEU C 394 1.515 -2.363 -32.813 1.00 0.00 H new ATOM 0 HD22 LEU C 394 1.206 -2.639 -31.082 1.00 0.00 H new ATOM 0 HD23 LEU C 394 2.110 -1.198 -31.607 1.00 0.00 H new ATOM 1660 N ALA C 395 3.761 0.173 -29.796 1.00 0.00 N ATOM 1661 CA ALA C 395 3.207 1.485 -30.100 1.00 0.00 C ATOM 1662 C ALA C 395 4.315 2.411 -30.586 1.00 0.00 C ATOM 1663 O ALA C 395 4.184 3.077 -31.614 1.00 0.00 O ATOM 1664 CB ALA C 395 2.559 2.072 -28.843 1.00 0.00 C ATOM 0 H ALA C 395 3.587 -0.153 -28.846 1.00 0.00 H new ATOM 0 HA ALA C 395 2.454 1.386 -30.882 1.00 0.00 H new ATOM 0 HB1 ALA C 395 2.145 3.054 -29.072 1.00 0.00 H new ATOM 0 HB2 ALA C 395 1.761 1.412 -28.503 1.00 0.00 H new ATOM 0 HB3 ALA C 395 3.309 2.169 -28.058 1.00 0.00 H new ATOM 1670 N TYR C 396 5.412 2.432 -29.839 1.00 0.00 N ATOM 1671 CA TYR C 396 6.561 3.257 -30.189 1.00 0.00 C ATOM 1672 C TYR C 396 7.173 2.785 -31.507 1.00 0.00 C ATOM 1673 O TYR C 396 7.659 3.590 -32.300 1.00 0.00 O ATOM 1674 CB TYR C 396 7.609 3.190 -29.077 1.00 0.00 C ATOM 1675 CG TYR C 396 8.830 3.985 -29.481 1.00 0.00 C ATOM 1676 CD1 TYR C 396 8.807 5.383 -29.415 1.00 0.00 C ATOM 1677 CD2 TYR C 396 9.985 3.323 -29.918 1.00 0.00 C ATOM 1678 CE1 TYR C 396 9.939 6.120 -29.786 1.00 0.00 C ATOM 1679 CE2 TYR C 396 11.117 4.060 -30.289 1.00 0.00 C ATOM 1680 CZ TYR C 396 11.093 5.459 -30.223 1.00 0.00 C ATOM 1681 OH TYR C 396 12.207 6.185 -30.587 1.00 0.00 O ATOM 0 H TYR C 396 5.530 1.886 -28.986 1.00 0.00 H new ATOM 0 HA TYR C 396 6.227 4.288 -30.306 1.00 0.00 H new ATOM 0 HB2 TYR C 396 7.195 3.586 -28.150 1.00 0.00 H new ATOM 0 HB3 TYR C 396 7.885 2.153 -28.886 1.00 0.00 H new ATOM 0 HD1 TYR C 396 7.917 5.893 -29.078 1.00 0.00 H new ATOM 0 HD2 TYR C 396 10.003 2.244 -29.969 1.00 0.00 H new ATOM 0 HE1 TYR C 396 9.921 7.199 -29.735 1.00 0.00 H new ATOM 0 HE2 TYR C 396 12.008 3.550 -30.626 1.00 0.00 H new ATOM 0 HH TYR C 396 12.920 5.573 -30.864 1.00 0.00 H new ATOM 1691 N PHE C 397 7.157 1.470 -31.722 1.00 0.00 N ATOM 1692 CA PHE C 397 7.724 0.893 -32.938 1.00 0.00 C ATOM 1693 C PHE C 397 7.047 1.488 -34.172 1.00 0.00 C ATOM 1694 O PHE C 397 7.717 1.865 -35.134 1.00 0.00 O ATOM 1695 CB PHE C 397 7.537 -0.628 -32.931 1.00 0.00 C ATOM 1696 CG PHE C 397 8.350 -1.241 -34.048 1.00 0.00 C ATOM 1697 CD1 PHE C 397 7.896 -1.170 -35.372 1.00 0.00 C ATOM 1698 CD2 PHE C 397 9.561 -1.877 -33.756 1.00 0.00 C ATOM 1699 CE1 PHE C 397 8.656 -1.735 -36.402 1.00 0.00 C ATOM 1700 CE2 PHE C 397 10.322 -2.440 -34.786 1.00 0.00 C ATOM 1701 CZ PHE C 397 9.870 -2.370 -36.110 1.00 0.00 C ATOM 0 H PHE C 397 6.760 0.789 -31.074 1.00 0.00 H new ATOM 0 HA PHE C 397 8.788 1.125 -32.971 1.00 0.00 H new ATOM 0 HB2 PHE C 397 7.850 -1.039 -31.971 1.00 0.00 H new ATOM 0 HB3 PHE C 397 6.483 -0.876 -33.056 1.00 0.00 H new ATOM 0 HD1 PHE C 397 6.960 -0.680 -35.597 1.00 0.00 H new ATOM 0 HD2 PHE C 397 9.909 -1.933 -32.735 1.00 0.00 H new ATOM 0 HE1 PHE C 397 8.307 -1.682 -37.422 1.00 0.00 H new ATOM 0 HE2 PHE C 397 11.258 -2.929 -34.560 1.00 0.00 H new ATOM 0 HZ PHE C 397 10.457 -2.805 -36.905 1.00 0.00 H new ATOM 1711 N ILE C 398 5.719 1.579 -34.132 1.00 0.00 N ATOM 1712 CA ILE C 398 4.963 2.145 -35.246 1.00 0.00 C ATOM 1713 C ILE C 398 5.327 3.618 -35.434 1.00 0.00 C ATOM 1714 O ILE C 398 5.506 4.079 -36.561 1.00 0.00 O ATOM 1715 CB ILE C 398 3.454 1.988 -35.000 1.00 0.00 C ATOM 1716 CG1 ILE C 398 3.083 0.507 -35.084 1.00 0.00 C ATOM 1717 CG2 ILE C 398 2.668 2.764 -36.058 1.00 0.00 C ATOM 1718 CD1 ILE C 398 1.664 0.305 -34.549 1.00 0.00 C ATOM 0 H ILE C 398 5.148 1.270 -33.345 1.00 0.00 H new ATOM 0 HA ILE C 398 5.221 1.605 -36.157 1.00 0.00 H new ATOM 0 HB ILE C 398 3.209 2.379 -34.013 1.00 0.00 H new ATOM 0 HG12 ILE C 398 3.146 0.163 -36.117 1.00 0.00 H new ATOM 0 HG13 ILE C 398 3.789 -0.089 -34.506 1.00 0.00 H new ATOM 0 HG21 ILE C 398 1.600 2.647 -35.876 1.00 0.00 H new ATOM 0 HG22 ILE C 398 2.932 3.820 -36.005 1.00 0.00 H new ATOM 0 HG23 ILE C 398 2.912 2.378 -37.048 1.00 0.00 H new ATOM 0 HD11 ILE C 398 1.399 -0.751 -34.609 1.00 0.00 H new ATOM 0 HD12 ILE C 398 1.617 0.633 -33.510 1.00 0.00 H new ATOM 0 HD13 ILE C 398 0.964 0.889 -35.146 1.00 0.00 H new ATOM 1730 N GLY C 399 5.438 4.352 -34.326 1.00 0.00 N ATOM 1731 CA GLY C 399 5.788 5.767 -34.387 1.00 0.00 C ATOM 1732 C GLY C 399 7.179 5.954 -34.980 1.00 0.00 C ATOM 1733 O GLY C 399 7.415 6.884 -35.751 1.00 0.00 O ATOM 0 H GLY C 399 5.291 3.991 -33.383 1.00 0.00 H new ATOM 0 HA2 GLY C 399 5.055 6.302 -34.991 1.00 0.00 H new ATOM 0 HA3 GLY C 399 5.753 6.199 -33.387 1.00 0.00 H new ATOM 1737 N LEU C 400 8.101 5.069 -34.615 1.00 0.00 N ATOM 1738 CA LEU C 400 9.463 5.158 -35.125 1.00 0.00 C ATOM 1739 C LEU C 400 9.482 4.959 -36.638 1.00 0.00 C ATOM 1740 O LEU C 400 10.189 5.665 -37.357 1.00 0.00 O ATOM 1741 CB LEU C 400 10.353 4.104 -34.447 1.00 0.00 C ATOM 1742 CG LEU C 400 11.788 4.181 -34.996 1.00 0.00 C ATOM 1743 CD1 LEU C 400 12.369 5.589 -34.778 1.00 0.00 C ATOM 1744 CD2 LEU C 400 12.655 3.148 -34.268 1.00 0.00 C ATOM 0 H LEU C 400 7.933 4.292 -33.976 1.00 0.00 H new ATOM 0 HA LEU C 400 9.852 6.151 -34.898 1.00 0.00 H new ATOM 0 HB2 LEU C 400 10.360 4.264 -33.369 1.00 0.00 H new ATOM 0 HB3 LEU C 400 9.944 3.108 -34.619 1.00 0.00 H new ATOM 0 HG LEU C 400 11.776 3.971 -36.066 1.00 0.00 H new ATOM 0 HD11 LEU C 400 13.385 5.628 -35.171 1.00 0.00 H new ATOM 0 HD12 LEU C 400 11.751 6.322 -35.296 1.00 0.00 H new ATOM 0 HD13 LEU C 400 12.384 5.815 -33.712 1.00 0.00 H new ATOM 0 HD21 LEU C 400 13.675 3.195 -34.650 1.00 0.00 H new ATOM 0 HD22 LEU C 400 12.658 3.364 -33.200 1.00 0.00 H new ATOM 0 HD23 LEU C 400 12.250 2.150 -34.436 1.00 0.00 H new ATOM 1756 N LYS C 401 8.705 3.990 -37.115 1.00 0.00 N ATOM 1757 CA LYS C 401 8.648 3.704 -38.543 1.00 0.00 C ATOM 1758 C LYS C 401 7.857 4.780 -39.278 1.00 0.00 C ATOM 1759 O LYS C 401 6.768 5.162 -38.852 1.00 0.00 O ATOM 1760 CB LYS C 401 7.999 2.336 -38.770 1.00 0.00 C ATOM 1761 CG LYS C 401 8.031 1.990 -40.261 1.00 0.00 C ATOM 1762 CD LYS C 401 7.452 0.587 -40.471 1.00 0.00 C ATOM 1763 CE LYS C 401 7.494 0.228 -41.959 1.00 0.00 C ATOM 1764 NZ LYS C 401 6.940 -1.143 -42.156 1.00 0.00 N ATOM 0 H LYS C 401 8.111 3.395 -36.538 1.00 0.00 H new ATOM 0 HA LYS C 401 9.665 3.694 -38.936 1.00 0.00 H new ATOM 0 HB2 LYS C 401 8.527 1.573 -38.198 1.00 0.00 H new ATOM 0 HB3 LYS C 401 6.970 2.347 -38.412 1.00 0.00 H new ATOM 0 HG2 LYS C 401 7.455 2.722 -40.828 1.00 0.00 H new ATOM 0 HG3 LYS C 401 9.055 2.032 -40.633 1.00 0.00 H new ATOM 0 HD2 LYS C 401 8.022 -0.142 -39.895 1.00 0.00 H new ATOM 0 HD3 LYS C 401 6.425 0.549 -40.107 1.00 0.00 H new ATOM 0 HE2 LYS C 401 6.917 0.951 -42.535 1.00 0.00 H new ATOM 0 HE3 LYS C 401 8.519 0.274 -42.326 1.00 0.00 H new ATOM 0 HZ1 LYS C 401 6.968 -1.387 -43.167 1.00 0.00 H new ATOM 0 HZ2 LYS C 401 7.509 -1.828 -41.618 1.00 0.00 H new ATOM 0 HZ3 LYS C 401 5.956 -1.171 -41.821 1.00 0.00 H new ATOM 1778 N HIS C 402 8.413 5.265 -40.383 1.00 0.00 N ATOM 1779 CA HIS C 402 7.746 6.296 -41.167 1.00 0.00 C ATOM 1780 C HIS C 402 6.618 5.687 -41.990 1.00 0.00 C ATOM 1781 O HIS C 402 6.766 4.606 -42.559 1.00 0.00 O ATOM 1782 CB HIS C 402 8.754 6.975 -42.098 1.00 0.00 C ATOM 1783 CG HIS C 402 9.826 7.636 -41.276 1.00 0.00 C ATOM 1784 ND1 HIS C 402 9.600 8.807 -40.568 1.00 0.00 N ATOM 1785 CD2 HIS C 402 11.136 7.301 -41.037 1.00 0.00 C ATOM 1786 CE1 HIS C 402 10.747 9.132 -39.943 1.00 0.00 C ATOM 1787 NE2 HIS C 402 11.715 8.246 -40.195 1.00 0.00 N ATOM 0 H HIS C 402 9.315 4.964 -40.753 1.00 0.00 H new ATOM 0 HA HIS C 402 7.327 7.037 -40.486 1.00 0.00 H new ATOM 0 HB2 HIS C 402 9.197 6.240 -42.770 1.00 0.00 H new ATOM 0 HB3 HIS C 402 8.250 7.714 -42.721 1.00 0.00 H new ATOM 0 HD2 HIS C 402 11.640 6.436 -41.441 1.00 0.00 H new ATOM 0 HE1 HIS C 402 10.870 10.002 -39.315 1.00 0.00 H new ATOM 0 HE2 HIS C 402 12.673 8.259 -39.845 1.00 0.00 H new ATOM 1796 N HIS C 403 5.491 6.387 -42.048 1.00 0.00 N ATOM 1797 CA HIS C 403 4.344 5.906 -42.808 1.00 0.00 C ATOM 1798 C HIS C 403 4.523 6.206 -44.291 1.00 0.00 C ATOM 1799 O HIS C 403 4.996 7.279 -44.664 1.00 0.00 O ATOM 1800 CB HIS C 403 3.065 6.574 -42.302 1.00 0.00 C ATOM 1801 CG HIS C 403 2.734 6.054 -40.931 1.00 0.00 C ATOM 1802 ND1 HIS C 403 3.256 6.618 -39.778 1.00 0.00 N ATOM 1803 CD2 HIS C 403 1.935 5.018 -40.513 1.00 0.00 C ATOM 1804 CE1 HIS C 403 2.769 5.925 -38.732 1.00 0.00 C ATOM 1805 NE2 HIS C 403 1.959 4.939 -39.125 1.00 0.00 N ATOM 0 H HIS C 403 5.347 7.283 -41.582 1.00 0.00 H new ATOM 0 HA HIS C 403 4.268 4.827 -42.673 1.00 0.00 H new ATOM 0 HB2 HIS C 403 3.196 7.656 -42.270 1.00 0.00 H new ATOM 0 HB3 HIS C 403 2.242 6.372 -42.987 1.00 0.00 H new ATOM 0 HD2 HIS C 403 1.373 4.364 -41.164 1.00 0.00 H new ATOM 0 HE1 HIS C 403 3.005 6.140 -37.700 1.00 0.00 H new ATOM 0 HE2 HIS C 403 1.464 4.271 -38.534 1.00 0.00 H new ATOM 1814 N HIS C 404 4.138 5.250 -45.136 1.00 0.00 N ATOM 1815 CA HIS C 404 4.256 5.415 -46.587 1.00 0.00 C ATOM 1816 C HIS C 404 2.882 5.649 -47.205 1.00 0.00 C ATOM 1817 O HIS C 404 1.949 4.875 -46.984 1.00 0.00 O ATOM 1818 CB HIS C 404 4.884 4.163 -47.203 1.00 0.00 C ATOM 1819 CG HIS C 404 6.304 4.025 -46.723 1.00 0.00 C ATOM 1820 ND1 HIS C 404 6.624 3.396 -45.530 1.00 0.00 N ATOM 1821 CD2 HIS C 404 7.500 4.426 -47.267 1.00 0.00 C ATOM 1822 CE1 HIS C 404 7.963 3.435 -45.398 1.00 0.00 C ATOM 1823 NE2 HIS C 404 8.545 4.053 -46.429 1.00 0.00 N ATOM 0 H HIS C 404 3.743 4.356 -44.844 1.00 0.00 H new ATOM 0 HA HIS C 404 4.890 6.278 -46.790 1.00 0.00 H new ATOM 0 HB2 HIS C 404 4.308 3.280 -46.926 1.00 0.00 H new ATOM 0 HB3 HIS C 404 4.861 4.230 -48.291 1.00 0.00 H new ATOM 0 HD2 HIS C 404 7.612 4.952 -48.204 1.00 0.00 H new ATOM 0 HE1 HIS C 404 8.501 3.017 -44.560 1.00 0.00 H new ATOM 0 HE2 HIS C 404 9.542 4.216 -46.571 1.00 0.00 H new ATOM 1832 N ALA C 405 2.767 6.721 -47.983 1.00 0.00 N ATOM 1833 CA ALA C 405 1.503 7.052 -48.630 1.00 0.00 C ATOM 1834 C ALA C 405 1.272 6.151 -49.838 1.00 0.00 C ATOM 1835 O ALA C 405 0.144 5.739 -50.110 1.00 0.00 O ATOM 1836 CB ALA C 405 1.515 8.515 -49.080 1.00 0.00 C ATOM 0 H ALA C 405 3.528 7.371 -48.180 1.00 0.00 H new ATOM 0 HA ALA C 405 0.696 6.898 -47.913 1.00 0.00 H new ATOM 0 HB1 ALA C 405 0.568 8.755 -49.562 1.00 0.00 H new ATOM 0 HB2 ALA C 405 1.655 9.161 -48.213 1.00 0.00 H new ATOM 0 HB3 ALA C 405 2.331 8.672 -49.785 1.00 0.00 H new ATOM 1842 N GLY C 406 2.346 5.848 -50.558 1.00 0.00 N ATOM 1843 CA GLY C 406 2.248 4.996 -51.736 1.00 0.00 C ATOM 1844 C GLY C 406 1.777 3.593 -51.362 1.00 0.00 C ATOM 1845 O GLY C 406 0.979 2.984 -52.077 1.00 0.00 O ATOM 0 H GLY C 406 3.288 6.177 -50.348 1.00 0.00 H new ATOM 0 HA2 GLY C 406 1.554 5.437 -52.451 1.00 0.00 H new ATOM 0 HA3 GLY C 406 3.219 4.938 -52.228 1.00 0.00 H new ATOM 1849 N TYR C 407 2.276 3.086 -50.233 1.00 0.00 N ATOM 1850 CA TYR C 407 1.908 1.751 -49.754 1.00 0.00 C ATOM 1851 C TYR C 407 0.999 1.860 -48.537 1.00 0.00 C ATOM 1852 O TYR C 407 1.274 2.629 -47.613 1.00 0.00 O ATOM 1853 CB TYR C 407 3.168 0.969 -49.376 1.00 0.00 C ATOM 1854 CG TYR C 407 3.996 0.717 -50.614 1.00 0.00 C ATOM 1855 CD1 TYR C 407 3.572 -0.228 -51.555 1.00 0.00 C ATOM 1856 CD2 TYR C 407 5.182 1.434 -50.829 1.00 0.00 C ATOM 1857 CE1 TYR C 407 4.333 -0.459 -52.707 1.00 0.00 C ATOM 1858 CE2 TYR C 407 5.942 1.203 -51.982 1.00 0.00 C ATOM 1859 CZ TYR C 407 5.516 0.256 -52.921 1.00 0.00 C ATOM 1860 OH TYR C 407 6.262 0.030 -54.059 1.00 0.00 O ATOM 0 H TYR C 407 2.936 3.580 -49.633 1.00 0.00 H new ATOM 0 HA TYR C 407 1.379 1.228 -50.551 1.00 0.00 H new ATOM 0 HB2 TYR C 407 3.750 1.529 -48.644 1.00 0.00 H new ATOM 0 HB3 TYR C 407 2.895 0.022 -48.909 1.00 0.00 H new ATOM 0 HD1 TYR C 407 2.658 -0.779 -51.392 1.00 0.00 H new ATOM 0 HD2 TYR C 407 5.509 2.165 -50.105 1.00 0.00 H new ATOM 0 HE1 TYR C 407 4.006 -1.190 -53.432 1.00 0.00 H new ATOM 0 HE2 TYR C 407 6.856 1.755 -52.147 1.00 0.00 H new ATOM 0 HH TYR C 407 7.052 0.610 -54.053 1.00 0.00 H new ATOM 1870 N GLU C 408 -0.083 1.084 -48.537 1.00 0.00 N ATOM 1871 CA GLU C 408 -1.028 1.101 -47.422 1.00 0.00 C ATOM 1872 C GLU C 408 -0.631 0.056 -46.386 1.00 0.00 C ATOM 1873 O GLU C 408 -0.601 -1.140 -46.678 1.00 0.00 O ATOM 1874 CB GLU C 408 -2.447 0.804 -47.922 1.00 0.00 C ATOM 1875 CG GLU C 408 -3.456 1.036 -46.789 1.00 0.00 C ATOM 1876 CD GLU C 408 -3.580 2.527 -46.496 1.00 0.00 C ATOM 1877 OE1 GLU C 408 -3.039 3.307 -47.261 1.00 0.00 O ATOM 1878 OE2 GLU C 408 -4.213 2.868 -45.510 1.00 0.00 O ATOM 0 H GLU C 408 -0.326 0.440 -49.290 1.00 0.00 H new ATOM 0 HA GLU C 408 -1.008 2.091 -46.967 1.00 0.00 H new ATOM 0 HB2 GLU C 408 -2.685 1.445 -48.771 1.00 0.00 H new ATOM 0 HB3 GLU C 408 -2.511 -0.226 -48.273 1.00 0.00 H new ATOM 0 HG2 GLU C 408 -4.428 0.630 -47.068 1.00 0.00 H new ATOM 0 HG3 GLU C 408 -3.135 0.506 -45.892 1.00 0.00 H new ATOM 1885 N GLN C 409 -0.330 0.514 -45.177 1.00 0.00 N ATOM 1886 CA GLN C 409 0.065 -0.399 -44.110 1.00 0.00 C ATOM 1887 C GLN C 409 -0.978 -1.507 -43.955 1.00 0.00 C ATOM 1888 O GLN C 409 -2.180 -1.254 -44.049 1.00 0.00 O ATOM 1889 CB GLN C 409 0.227 0.369 -42.779 1.00 0.00 C ATOM 1890 CG GLN C 409 -1.130 0.523 -42.069 1.00 0.00 C ATOM 1891 CD GLN C 409 -1.049 1.605 -41.001 1.00 0.00 C ATOM 1892 OE1 GLN C 409 0.038 2.081 -40.673 1.00 0.00 O ATOM 1893 NE2 GLN C 409 -2.147 2.023 -40.436 1.00 0.00 N ATOM 0 H GLN C 409 -0.351 1.499 -44.912 1.00 0.00 H new ATOM 0 HA GLN C 409 1.023 -0.849 -44.371 1.00 0.00 H new ATOM 0 HB2 GLN C 409 0.924 -0.161 -42.130 1.00 0.00 H new ATOM 0 HB3 GLN C 409 0.656 1.353 -42.971 1.00 0.00 H new ATOM 0 HG2 GLN C 409 -1.901 0.777 -42.796 1.00 0.00 H new ATOM 0 HG3 GLN C 409 -1.420 -0.425 -41.615 1.00 0.00 H new ATOM 0 HE21 GLN C 409 -3.045 1.626 -40.711 1.00 0.00 H new ATOM 0 HE22 GLN C 409 -2.108 2.747 -39.719 1.00 0.00 H new ATOM 1902 N PHE C 410 -0.518 -2.729 -43.714 1.00 0.00 N ATOM 1903 CA PHE C 410 -1.437 -3.849 -43.549 1.00 0.00 C ATOM 1904 C PHE C 410 -2.442 -3.887 -44.696 1.00 0.00 C ATOM 1905 O PHE C 410 -3.468 -3.237 -44.580 1.00 0.00 O ATOM 1906 CB PHE C 410 -2.185 -3.715 -42.220 1.00 0.00 C ATOM 1907 CG PHE C 410 -3.170 -4.854 -42.083 1.00 0.00 C ATOM 1908 CD1 PHE C 410 -2.706 -6.145 -41.807 1.00 0.00 C ATOM 1909 CD2 PHE C 410 -4.543 -4.621 -42.232 1.00 0.00 C ATOM 1910 CE1 PHE C 410 -3.613 -7.204 -41.683 1.00 0.00 C ATOM 1911 CE2 PHE C 410 -5.451 -5.680 -42.106 1.00 0.00 C ATOM 1912 CZ PHE C 410 -4.985 -6.971 -41.831 1.00 0.00 C ATOM 1913 OXT PHE C 410 -2.167 -4.558 -45.676 1.00 0.00 O ATOM 0 H PHE C 410 0.470 -2.968 -43.629 1.00 0.00 H new ATOM 0 HA PHE C 410 -0.861 -4.774 -43.552 1.00 0.00 H new ATOM 0 HB2 PHE C 410 -1.479 -3.728 -41.390 1.00 0.00 H new ATOM 0 HB3 PHE C 410 -2.708 -2.760 -42.179 1.00 0.00 H new ATOM 0 HD1 PHE C 410 -1.648 -6.324 -41.690 1.00 0.00 H new ATOM 0 HD2 PHE C 410 -4.902 -3.625 -42.444 1.00 0.00 H new ATOM 0 HE1 PHE C 410 -3.254 -8.201 -41.473 1.00 0.00 H new ATOM 0 HE2 PHE C 410 -6.510 -5.501 -42.221 1.00 0.00 H new ATOM 0 HZ PHE C 410 -5.685 -7.788 -41.733 1.00 0.00 H new TER 1923 PHE C 410