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 Set 1.1: A 403 HIS : no HD1:sc= -0.25 X(o=-15,f=-15) USER MOD Set 1.2: B 407 TYR OH : rot 130:sc= -3.17! USER MOD Set 1.3: B 409 GLN : amide:sc= -11.3! C(o=-15!,f=-16!) USER MOD Single : A 369 SER OG : rot 16:sc= 0.861 USER MOD Single : A 374 ASN : amide:sc= -0.354 K(o=-0.35,f=-1.6!) USER MOD Single : A 396 TYR OH : rot 180:sc= 0 USER MOD Single : A 401 LYS NZ :NH3+ -106:sc= -0.895 (180deg=-3.06!) USER MOD Single : A 402 HIS : no HD1:sc= -0.103 K(o=-0.1,f=-0.72) USER MOD Single : A 404 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 407 TYR OH : rot 180:sc= 0 USER MOD Single : A 409 GLN :FLIP amide:sc= -2.74! C(o=-4.7!,f=-2.7!) USER MOD Single : B 369 SER OG : rot 61:sc= 0.365 USER MOD Single : B 374 ASN : amide:sc= -4.86! C(o=-4.9!,f=-7.4!) 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 HE2:sc= -0.916 K(o=-0.92,f=-3!) USER MOD Single : B 403 HIS : no HD1:sc= 0 X(o=0,f=-0.14) USER MOD Single : B 404 HIS : no HD1:sc= 0.064 K(o=0.064,f=-3.1!) USER MOD Single : C 369 SER OG : rot 180:sc= 0 USER MOD Single : C 374 ASN : amide:sc= -0.0435 K(o=-0.043,f=-1.8!) 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= -0.0778 K(o=-0.078,f=-0.69) USER MOD Single : C 404 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : C 407 TYR OH : rot 180:sc= 0 USER MOD Single : C 409 GLN : amide:sc=-0.00986 K(o=-0.0099,f=-1.1!) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 369 6.468 -10.546 3.455 1.00 0.00 N ATOM 2 CA SER A 369 7.588 -10.954 4.349 1.00 0.00 C ATOM 3 C SER A 369 7.184 -10.728 5.802 1.00 0.00 C ATOM 4 O SER A 369 8.013 -10.821 6.708 1.00 0.00 O ATOM 5 CB SER A 369 8.830 -10.125 4.017 1.00 0.00 C ATOM 6 OG SER A 369 9.691 -10.098 5.148 1.00 0.00 O ATOM 0 HA SER A 369 7.812 -12.010 4.200 1.00 0.00 H new ATOM 0 HB2 SER A 369 9.349 -10.554 3.160 1.00 0.00 H new ATOM 0 HB3 SER A 369 8.542 -9.111 3.740 1.00 0.00 H new ATOM 0 HG SER A 369 9.431 -10.806 5.774 1.00 0.00 H new ATOM 14 N ALA A 370 5.906 -10.431 6.017 1.00 0.00 N ATOM 15 CA ALA A 370 5.403 -10.194 7.366 1.00 0.00 C ATOM 16 C ALA A 370 6.109 -9.000 8.000 1.00 0.00 C ATOM 17 O ALA A 370 7.338 -8.929 8.013 1.00 0.00 O ATOM 18 CB ALA A 370 5.620 -11.437 8.231 1.00 0.00 C ATOM 0 H ALA A 370 5.205 -10.349 5.281 1.00 0.00 H new ATOM 0 HA ALA A 370 4.336 -9.978 7.302 1.00 0.00 H new ATOM 0 HB1 ALA A 370 5.242 -11.251 9.236 1.00 0.00 H new ATOM 0 HB2 ALA A 370 5.088 -12.282 7.794 1.00 0.00 H new ATOM 0 HB3 ALA A 370 6.685 -11.665 8.280 1.00 0.00 H new ATOM 24 N ASP A 371 5.324 -8.065 8.527 1.00 0.00 N ATOM 25 CA ASP A 371 5.886 -6.877 9.160 1.00 0.00 C ATOM 26 C ASP A 371 6.783 -6.126 8.182 1.00 0.00 C ATOM 27 O ASP A 371 7.883 -5.698 8.534 1.00 0.00 O ATOM 28 CB ASP A 371 6.694 -7.274 10.398 1.00 0.00 C ATOM 29 CG ASP A 371 7.050 -6.032 11.206 1.00 0.00 C ATOM 30 OD1 ASP A 371 6.796 -4.941 10.721 1.00 0.00 O ATOM 31 OD2 ASP A 371 7.572 -6.188 12.298 1.00 0.00 O ATOM 0 H ASP A 371 4.305 -8.106 8.529 1.00 0.00 H new ATOM 0 HA ASP A 371 5.066 -6.225 9.459 1.00 0.00 H new ATOM 0 HB2 ASP A 371 6.118 -7.965 11.013 1.00 0.00 H new ATOM 0 HB3 ASP A 371 7.603 -7.796 10.098 1.00 0.00 H new ATOM 36 N ASP A 372 6.305 -5.970 6.951 1.00 0.00 N ATOM 37 CA ASP A 372 7.067 -5.272 5.917 1.00 0.00 C ATOM 38 C ASP A 372 6.777 -3.773 5.951 1.00 0.00 C ATOM 39 O ASP A 372 5.658 -3.341 5.672 1.00 0.00 O ATOM 40 CB ASP A 372 6.704 -5.830 4.540 1.00 0.00 C ATOM 41 CG ASP A 372 7.644 -5.260 3.483 1.00 0.00 C ATOM 42 OD1 ASP A 372 8.408 -4.371 3.815 1.00 0.00 O ATOM 43 OD2 ASP A 372 7.584 -5.722 2.355 1.00 0.00 O ATOM 0 H ASP A 372 5.396 -6.316 6.644 1.00 0.00 H new ATOM 0 HA ASP A 372 8.129 -5.428 6.108 1.00 0.00 H new ATOM 0 HB2 ASP A 372 6.771 -6.918 4.550 1.00 0.00 H new ATOM 0 HB3 ASP A 372 5.672 -5.577 4.296 1.00 0.00 H new ATOM 48 N ASP A 373 7.793 -2.990 6.294 1.00 0.00 N ATOM 49 CA ASP A 373 7.644 -1.540 6.363 1.00 0.00 C ATOM 50 C ASP A 373 7.387 -0.955 4.977 1.00 0.00 C ATOM 51 O ASP A 373 7.932 -1.430 3.981 1.00 0.00 O ATOM 52 CB ASP A 373 8.909 -0.913 6.952 1.00 0.00 C ATOM 53 CG ASP A 373 8.744 0.600 7.046 1.00 0.00 C ATOM 54 OD1 ASP A 373 7.629 1.065 6.879 1.00 0.00 O ATOM 55 OD2 ASP A 373 9.736 1.271 7.280 1.00 0.00 O ATOM 0 H ASP A 373 8.725 -3.332 6.528 1.00 0.00 H new ATOM 0 HA ASP A 373 6.791 -1.315 7.003 1.00 0.00 H new ATOM 0 HB2 ASP A 373 9.105 -1.328 7.941 1.00 0.00 H new ATOM 0 HB3 ASP A 373 9.770 -1.156 6.329 1.00 0.00 H new ATOM 60 N ASN A 374 6.555 0.080 4.923 1.00 0.00 N ATOM 61 CA ASN A 374 6.235 0.725 3.655 1.00 0.00 C ATOM 62 C ASN A 374 5.686 -0.289 2.659 1.00 0.00 C ATOM 63 O ASN A 374 6.042 -0.268 1.481 1.00 0.00 O ATOM 64 CB ASN A 374 7.488 1.384 3.074 1.00 0.00 C ATOM 65 CG ASN A 374 7.099 2.345 1.956 1.00 0.00 C ATOM 66 OD1 ASN A 374 6.054 2.990 2.027 1.00 0.00 O ATOM 67 ND2 ASN A 374 7.885 2.481 0.923 1.00 0.00 N ATOM 0 H ASN A 374 6.093 0.488 5.736 1.00 0.00 H new ATOM 0 HA ASN A 374 5.475 1.484 3.839 1.00 0.00 H new ATOM 0 HB2 ASN A 374 8.023 1.921 3.857 1.00 0.00 H new ATOM 0 HB3 ASN A 374 8.166 0.621 2.690 1.00 0.00 H new ATOM 0 HD21 ASN A 374 7.633 3.123 0.172 1.00 0.00 H new ATOM 0 HD22 ASN A 374 8.751 1.945 0.867 1.00 0.00 H new ATOM 74 N PHE A 375 4.816 -1.177 3.139 1.00 0.00 N ATOM 75 CA PHE A 375 4.214 -2.205 2.285 1.00 0.00 C ATOM 76 C PHE A 375 2.696 -2.071 2.285 1.00 0.00 C ATOM 77 O PHE A 375 2.026 -2.478 3.235 1.00 0.00 O ATOM 78 CB PHE A 375 4.597 -3.593 2.797 1.00 0.00 C ATOM 79 CG PHE A 375 3.982 -4.642 1.901 1.00 0.00 C ATOM 80 CD1 PHE A 375 4.543 -4.904 0.646 1.00 0.00 C ATOM 81 CD2 PHE A 375 2.850 -5.350 2.323 1.00 0.00 C ATOM 82 CE1 PHE A 375 3.974 -5.873 -0.187 1.00 0.00 C ATOM 83 CE2 PHE A 375 2.281 -6.321 1.491 1.00 0.00 C ATOM 84 CZ PHE A 375 2.842 -6.582 0.235 1.00 0.00 C ATOM 0 H PHE A 375 4.512 -1.207 4.112 1.00 0.00 H new ATOM 0 HA PHE A 375 4.585 -2.073 1.269 1.00 0.00 H new ATOM 0 HB2 PHE A 375 5.681 -3.701 2.812 1.00 0.00 H new ATOM 0 HB3 PHE A 375 4.249 -3.724 3.822 1.00 0.00 H new ATOM 0 HD1 PHE A 375 5.416 -4.358 0.320 1.00 0.00 H new ATOM 0 HD2 PHE A 375 2.416 -5.147 3.291 1.00 0.00 H new ATOM 0 HE1 PHE A 375 4.407 -6.075 -1.155 1.00 0.00 H new ATOM 0 HE2 PHE A 375 1.409 -6.869 1.818 1.00 0.00 H new ATOM 0 HZ PHE A 375 2.402 -7.330 -0.408 1.00 0.00 H new ATOM 94 N LEU A 376 2.159 -1.501 1.210 1.00 0.00 N ATOM 95 CA LEU A 376 0.713 -1.315 1.077 1.00 0.00 C ATOM 96 C LEU A 376 0.253 -1.706 -0.321 1.00 0.00 C ATOM 97 O LEU A 376 0.980 -1.522 -1.298 1.00 0.00 O ATOM 98 CB LEU A 376 0.345 0.146 1.351 1.00 0.00 C ATOM 99 CG LEU A 376 0.591 0.479 2.832 1.00 0.00 C ATOM 100 CD1 LEU A 376 0.433 1.989 3.040 1.00 0.00 C ATOM 101 CD2 LEU A 376 -0.408 -0.281 3.730 1.00 0.00 C ATOM 0 H LEU A 376 2.702 -1.159 0.417 1.00 0.00 H new ATOM 0 HA LEU A 376 0.213 -1.955 1.804 1.00 0.00 H new ATOM 0 HB2 LEU A 376 0.939 0.805 0.718 1.00 0.00 H new ATOM 0 HB3 LEU A 376 -0.701 0.320 1.099 1.00 0.00 H new ATOM 0 HG LEU A 376 1.601 0.172 3.104 1.00 0.00 H new ATOM 0 HD11 LEU A 376 0.606 2.232 4.088 1.00 0.00 H new ATOM 0 HD12 LEU A 376 1.156 2.519 2.420 1.00 0.00 H new ATOM 0 HD13 LEU A 376 -0.576 2.291 2.759 1.00 0.00 H new ATOM 0 HD21 LEU A 376 -0.219 -0.033 4.775 1.00 0.00 H new ATOM 0 HD22 LEU A 376 -1.426 0.007 3.467 1.00 0.00 H new ATOM 0 HD23 LEU A 376 -0.285 -1.354 3.584 1.00 0.00 H new ATOM 113 N VAL A 377 -0.961 -2.244 -0.410 1.00 0.00 N ATOM 114 CA VAL A 377 -1.521 -2.660 -1.696 1.00 0.00 C ATOM 115 C VAL A 377 -3.024 -2.388 -1.737 1.00 0.00 C ATOM 116 O VAL A 377 -3.834 -3.314 -1.692 1.00 0.00 O ATOM 117 CB VAL A 377 -1.261 -4.152 -1.915 1.00 0.00 C ATOM 118 CG1 VAL A 377 -1.575 -4.516 -3.367 1.00 0.00 C ATOM 119 CG2 VAL A 377 0.210 -4.458 -1.621 1.00 0.00 C ATOM 0 H VAL A 377 -1.575 -2.402 0.389 1.00 0.00 H new ATOM 0 HA VAL A 377 -1.039 -2.087 -2.488 1.00 0.00 H new ATOM 0 HB VAL A 377 -1.897 -4.735 -1.248 1.00 0.00 H new ATOM 0 HG11 VAL A 377 -1.390 -5.579 -3.524 1.00 0.00 H new ATOM 0 HG12 VAL A 377 -2.621 -4.294 -3.580 1.00 0.00 H new ATOM 0 HG13 VAL A 377 -0.938 -3.935 -4.034 1.00 0.00 H new ATOM 0 HG21 VAL A 377 0.399 -5.520 -1.776 1.00 0.00 H new ATOM 0 HG22 VAL A 377 0.844 -3.875 -2.290 1.00 0.00 H new ATOM 0 HG23 VAL A 377 0.437 -4.196 -0.587 1.00 0.00 H new ATOM 129 N PRO A 378 -3.402 -1.138 -1.823 1.00 0.00 N ATOM 130 CA PRO A 378 -4.839 -0.726 -1.875 1.00 0.00 C ATOM 131 C PRO A 378 -5.555 -1.311 -3.095 1.00 0.00 C ATOM 132 O PRO A 378 -4.953 -1.490 -4.154 1.00 0.00 O ATOM 133 CB PRO A 378 -4.785 0.818 -1.939 1.00 0.00 C ATOM 134 CG PRO A 378 -3.406 1.188 -1.481 1.00 0.00 C ATOM 135 CD PRO A 378 -2.503 0.023 -1.877 1.00 0.00 C ATOM 0 HA PRO A 378 -5.403 -1.090 -1.016 1.00 0.00 H new ATOM 0 HB2 PRO A 378 -4.972 1.176 -2.951 1.00 0.00 H new ATOM 0 HB3 PRO A 378 -5.545 1.265 -1.298 1.00 0.00 H new ATOM 0 HG2 PRO A 378 -3.075 2.115 -1.950 1.00 0.00 H new ATOM 0 HG3 PRO A 378 -3.383 1.350 -0.403 1.00 0.00 H new ATOM 0 HD2 PRO A 378 -2.084 0.160 -2.874 1.00 0.00 H new ATOM 0 HD3 PRO A 378 -1.664 -0.086 -1.190 1.00 0.00 H new ATOM 143 N ILE A 379 -6.839 -1.614 -2.932 1.00 0.00 N ATOM 144 CA ILE A 379 -7.624 -2.186 -4.022 1.00 0.00 C ATOM 145 C ILE A 379 -7.769 -1.185 -5.168 1.00 0.00 C ATOM 146 O ILE A 379 -7.627 -1.548 -6.336 1.00 0.00 O ATOM 147 CB ILE A 379 -9.009 -2.591 -3.515 1.00 0.00 C ATOM 148 CG1 ILE A 379 -8.868 -3.529 -2.301 1.00 0.00 C ATOM 149 CG2 ILE A 379 -9.785 -3.293 -4.632 1.00 0.00 C ATOM 150 CD1 ILE A 379 -8.022 -4.764 -2.655 1.00 0.00 C ATOM 0 H ILE A 379 -7.355 -1.475 -2.063 1.00 0.00 H new ATOM 0 HA ILE A 379 -7.102 -3.068 -4.392 1.00 0.00 H new ATOM 0 HB ILE A 379 -9.554 -1.698 -3.211 1.00 0.00 H new ATOM 0 HG12 ILE A 379 -8.405 -2.992 -1.473 1.00 0.00 H new ATOM 0 HG13 ILE A 379 -9.855 -3.844 -1.964 1.00 0.00 H new ATOM 0 HG21 ILE A 379 -10.771 -3.579 -4.266 1.00 0.00 H new ATOM 0 HG22 ILE A 379 -9.895 -2.616 -5.479 1.00 0.00 H new ATOM 0 HG23 ILE A 379 -9.242 -4.184 -4.948 1.00 0.00 H new ATOM 0 HD11 ILE A 379 -7.938 -5.410 -1.781 1.00 0.00 H new ATOM 0 HD12 ILE A 379 -8.500 -5.312 -3.467 1.00 0.00 H new ATOM 0 HD13 ILE A 379 -7.028 -4.446 -2.968 1.00 0.00 H new ATOM 162 N ALA A 380 -8.050 0.072 -4.831 1.00 0.00 N ATOM 163 CA ALA A 380 -8.211 1.110 -5.848 1.00 0.00 C ATOM 164 C ALA A 380 -7.135 0.975 -6.931 1.00 0.00 C ATOM 165 O ALA A 380 -7.295 1.484 -8.039 1.00 0.00 O ATOM 166 CB ALA A 380 -8.166 2.516 -5.207 1.00 0.00 C ATOM 0 H ALA A 380 -8.170 0.395 -3.871 1.00 0.00 H new ATOM 0 HA ALA A 380 -9.187 0.981 -6.316 1.00 0.00 H new ATOM 0 HB1 ALA A 380 -8.288 3.273 -5.982 1.00 0.00 H new ATOM 0 HB2 ALA A 380 -8.971 2.610 -4.478 1.00 0.00 H new ATOM 0 HB3 ALA A 380 -7.207 2.658 -4.708 1.00 0.00 H new ATOM 172 N VAL A 381 -6.041 0.282 -6.606 1.00 0.00 N ATOM 173 CA VAL A 381 -4.960 0.090 -7.566 1.00 0.00 C ATOM 174 C VAL A 381 -5.437 -0.758 -8.746 1.00 0.00 C ATOM 175 O VAL A 381 -5.127 -0.457 -9.899 1.00 0.00 O ATOM 176 CB VAL A 381 -3.751 -0.577 -6.880 1.00 0.00 C ATOM 177 CG1 VAL A 381 -2.725 -1.003 -7.938 1.00 0.00 C ATOM 178 CG2 VAL A 381 -3.094 0.409 -5.889 1.00 0.00 C ATOM 0 H VAL A 381 -5.884 -0.150 -5.695 1.00 0.00 H new ATOM 0 HA VAL A 381 -4.653 1.065 -7.944 1.00 0.00 H new ATOM 0 HB VAL A 381 -4.094 -1.456 -6.334 1.00 0.00 H new ATOM 0 HG11 VAL A 381 -1.872 -1.474 -7.449 1.00 0.00 H new ATOM 0 HG12 VAL A 381 -3.185 -1.712 -8.627 1.00 0.00 H new ATOM 0 HG13 VAL A 381 -2.388 -0.127 -8.491 1.00 0.00 H new ATOM 0 HG21 VAL A 381 -2.241 -0.071 -5.409 1.00 0.00 H new ATOM 0 HG22 VAL A 381 -2.756 1.295 -6.427 1.00 0.00 H new ATOM 0 HG23 VAL A 381 -3.820 0.700 -5.130 1.00 0.00 H new ATOM 188 N GLY A 382 -6.184 -1.815 -8.453 1.00 0.00 N ATOM 189 CA GLY A 382 -6.686 -2.691 -9.503 1.00 0.00 C ATOM 190 C GLY A 382 -7.572 -1.924 -10.477 1.00 0.00 C ATOM 191 O GLY A 382 -7.510 -2.138 -11.688 1.00 0.00 O ATOM 0 H GLY A 382 -6.453 -2.084 -7.507 1.00 0.00 H new ATOM 0 HA2 GLY A 382 -5.849 -3.137 -10.041 1.00 0.00 H new ATOM 0 HA3 GLY A 382 -7.252 -3.510 -9.059 1.00 0.00 H new ATOM 195 N ALA A 383 -8.397 -1.028 -9.943 1.00 0.00 N ATOM 196 CA ALA A 383 -9.288 -0.236 -10.781 1.00 0.00 C ATOM 197 C ALA A 383 -8.486 0.636 -11.742 1.00 0.00 C ATOM 198 O ALA A 383 -8.830 0.761 -12.917 1.00 0.00 O ATOM 199 CB ALA A 383 -10.172 0.653 -9.905 1.00 0.00 C ATOM 0 H ALA A 383 -8.466 -0.834 -8.944 1.00 0.00 H new ATOM 0 HA ALA A 383 -9.913 -0.917 -11.359 1.00 0.00 H new ATOM 0 HB1 ALA A 383 -10.836 1.242 -10.538 1.00 0.00 H new ATOM 0 HB2 ALA A 383 -10.766 0.030 -9.237 1.00 0.00 H new ATOM 0 HB3 ALA A 383 -9.545 1.321 -9.315 1.00 0.00 H new ATOM 205 N ALA A 384 -7.413 1.232 -11.235 1.00 0.00 N ATOM 206 CA ALA A 384 -6.565 2.086 -12.058 1.00 0.00 C ATOM 207 C ALA A 384 -5.890 1.272 -13.156 1.00 0.00 C ATOM 208 O ALA A 384 -5.690 1.758 -14.269 1.00 0.00 O ATOM 209 CB ALA A 384 -5.496 2.758 -11.194 1.00 0.00 C ATOM 0 H ALA A 384 -7.111 1.141 -10.265 1.00 0.00 H new ATOM 0 HA ALA A 384 -7.193 2.850 -12.517 1.00 0.00 H new ATOM 0 HB1 ALA A 384 -4.869 3.393 -11.820 1.00 0.00 H new ATOM 0 HB2 ALA A 384 -5.977 3.365 -10.427 1.00 0.00 H new ATOM 0 HB3 ALA A 384 -4.880 1.995 -10.719 1.00 0.00 H new ATOM 215 N LEU A 385 -5.533 0.032 -12.835 1.00 0.00 N ATOM 216 CA LEU A 385 -4.873 -0.835 -13.804 1.00 0.00 C ATOM 217 C LEU A 385 -5.790 -1.063 -15.007 1.00 0.00 C ATOM 218 O LEU A 385 -5.350 -1.009 -16.156 1.00 0.00 O ATOM 219 CB LEU A 385 -4.520 -2.180 -13.139 1.00 0.00 C ATOM 220 CG LEU A 385 -3.336 -2.848 -13.858 1.00 0.00 C ATOM 221 CD1 LEU A 385 -2.929 -4.112 -13.093 1.00 0.00 C ATOM 222 CD2 LEU A 385 -3.717 -3.209 -15.307 1.00 0.00 C ATOM 0 H LEU A 385 -5.688 -0.392 -11.920 1.00 0.00 H new ATOM 0 HA LEU A 385 -3.955 -0.359 -14.149 1.00 0.00 H new ATOM 0 HB2 LEU A 385 -4.271 -2.018 -12.090 1.00 0.00 H new ATOM 0 HB3 LEU A 385 -5.386 -2.841 -13.163 1.00 0.00 H new ATOM 0 HG LEU A 385 -2.498 -2.152 -13.888 1.00 0.00 H new ATOM 0 HD11 LEU A 385 -2.090 -4.589 -13.599 1.00 0.00 H new ATOM 0 HD12 LEU A 385 -2.636 -3.844 -12.078 1.00 0.00 H new ATOM 0 HD13 LEU A 385 -3.771 -4.803 -13.057 1.00 0.00 H new ATOM 0 HD21 LEU A 385 -2.867 -3.681 -15.800 1.00 0.00 H new ATOM 0 HD22 LEU A 385 -4.561 -3.899 -15.300 1.00 0.00 H new ATOM 0 HD23 LEU A 385 -3.993 -2.303 -15.847 1.00 0.00 H new ATOM 234 N ALA A 386 -7.067 -1.308 -14.738 1.00 0.00 N ATOM 235 CA ALA A 386 -8.032 -1.534 -15.809 1.00 0.00 C ATOM 236 C ALA A 386 -8.176 -0.283 -16.672 1.00 0.00 C ATOM 237 O ALA A 386 -8.279 -0.368 -17.897 1.00 0.00 O ATOM 238 CB ALA A 386 -9.394 -1.908 -15.218 1.00 0.00 C ATOM 0 H ALA A 386 -7.457 -1.355 -13.797 1.00 0.00 H new ATOM 0 HA ALA A 386 -7.670 -2.353 -16.431 1.00 0.00 H new ATOM 0 HB1 ALA A 386 -10.107 -2.075 -16.025 1.00 0.00 H new ATOM 0 HB2 ALA A 386 -9.296 -2.818 -14.626 1.00 0.00 H new ATOM 0 HB3 ALA A 386 -9.749 -1.098 -14.581 1.00 0.00 H new ATOM 244 N GLY A 387 -8.178 0.879 -16.026 1.00 0.00 N ATOM 245 CA GLY A 387 -8.308 2.141 -16.747 1.00 0.00 C ATOM 246 C GLY A 387 -7.115 2.370 -17.669 1.00 0.00 C ATOM 247 O GLY A 387 -7.269 2.849 -18.793 1.00 0.00 O ATOM 0 H GLY A 387 -8.092 0.973 -15.014 1.00 0.00 H new ATOM 0 HA2 GLY A 387 -9.228 2.137 -17.331 1.00 0.00 H new ATOM 0 HA3 GLY A 387 -8.386 2.964 -16.036 1.00 0.00 H new ATOM 251 N VAL A 388 -5.924 2.029 -17.185 1.00 0.00 N ATOM 252 CA VAL A 388 -4.707 2.208 -17.967 1.00 0.00 C ATOM 253 C VAL A 388 -4.721 1.341 -19.221 1.00 0.00 C ATOM 254 O VAL A 388 -4.339 1.801 -20.295 1.00 0.00 O ATOM 255 CB VAL A 388 -3.475 1.871 -17.123 1.00 0.00 C ATOM 256 CG1 VAL A 388 -2.224 1.900 -18.011 1.00 0.00 C ATOM 257 CG2 VAL A 388 -3.332 2.912 -16.002 1.00 0.00 C ATOM 0 H VAL A 388 -5.777 1.629 -16.258 1.00 0.00 H new ATOM 0 HA VAL A 388 -4.662 3.254 -18.271 1.00 0.00 H new ATOM 0 HB VAL A 388 -3.587 0.877 -16.689 1.00 0.00 H new ATOM 0 HG11 VAL A 388 -1.346 1.660 -17.411 1.00 0.00 H new ATOM 0 HG12 VAL A 388 -2.328 1.167 -18.811 1.00 0.00 H new ATOM 0 HG13 VAL A 388 -2.108 2.894 -18.443 1.00 0.00 H new ATOM 0 HG21 VAL A 388 -2.456 2.677 -15.397 1.00 0.00 H new ATOM 0 HG22 VAL A 388 -3.216 3.904 -16.439 1.00 0.00 H new ATOM 0 HG23 VAL A 388 -4.222 2.894 -15.373 1.00 0.00 H new ATOM 267 N LEU A 389 -5.146 0.093 -19.089 1.00 0.00 N ATOM 268 CA LEU A 389 -5.171 -0.788 -20.246 1.00 0.00 C ATOM 269 C LEU A 389 -6.088 -0.196 -21.312 1.00 0.00 C ATOM 270 O LEU A 389 -5.789 -0.260 -22.504 1.00 0.00 O ATOM 271 CB LEU A 389 -5.628 -2.215 -19.859 1.00 0.00 C ATOM 272 CG LEU A 389 -5.165 -3.248 -20.928 1.00 0.00 C ATOM 273 CD1 LEU A 389 -4.897 -4.605 -20.270 1.00 0.00 C ATOM 274 CD2 LEU A 389 -6.247 -3.432 -22.002 1.00 0.00 C ATOM 0 H LEU A 389 -5.470 -0.324 -18.216 1.00 0.00 H new ATOM 0 HA LEU A 389 -4.160 -0.870 -20.645 1.00 0.00 H new ATOM 0 HB2 LEU A 389 -5.218 -2.483 -18.885 1.00 0.00 H new ATOM 0 HB3 LEU A 389 -6.714 -2.242 -19.766 1.00 0.00 H new ATOM 0 HG LEU A 389 -4.252 -2.870 -21.388 1.00 0.00 H new ATOM 0 HD11 LEU A 389 -4.574 -5.319 -21.027 1.00 0.00 H new ATOM 0 HD12 LEU A 389 -4.116 -4.496 -19.517 1.00 0.00 H new ATOM 0 HD13 LEU A 389 -5.810 -4.966 -19.797 1.00 0.00 H new ATOM 0 HD21 LEU A 389 -5.907 -4.157 -22.741 1.00 0.00 H new ATOM 0 HD22 LEU A 389 -7.164 -3.792 -21.536 1.00 0.00 H new ATOM 0 HD23 LEU A 389 -6.439 -2.478 -22.492 1.00 0.00 H new ATOM 286 N ILE A 390 -7.193 0.405 -20.878 1.00 0.00 N ATOM 287 CA ILE A 390 -8.123 1.025 -21.815 1.00 0.00 C ATOM 288 C ILE A 390 -7.434 2.172 -22.551 1.00 0.00 C ATOM 289 O ILE A 390 -7.598 2.333 -23.760 1.00 0.00 O ATOM 290 CB ILE A 390 -9.359 1.546 -21.065 1.00 0.00 C ATOM 291 CG1 ILE A 390 -10.184 0.356 -20.524 1.00 0.00 C ATOM 292 CG2 ILE A 390 -10.221 2.409 -21.995 1.00 0.00 C ATOM 293 CD1 ILE A 390 -10.714 -0.541 -21.662 1.00 0.00 C ATOM 0 H ILE A 390 -7.463 0.475 -19.897 1.00 0.00 H new ATOM 0 HA ILE A 390 -8.442 0.279 -22.543 1.00 0.00 H new ATOM 0 HB ILE A 390 -9.031 2.161 -20.227 1.00 0.00 H new ATOM 0 HG12 ILE A 390 -9.566 -0.238 -19.851 1.00 0.00 H new ATOM 0 HG13 ILE A 390 -11.022 0.732 -19.938 1.00 0.00 H new ATOM 0 HG21 ILE A 390 -11.093 2.771 -21.451 1.00 0.00 H new ATOM 0 HG22 ILE A 390 -9.636 3.258 -22.350 1.00 0.00 H new ATOM 0 HG23 ILE A 390 -10.547 1.812 -22.847 1.00 0.00 H new ATOM 0 HD11 ILE A 390 -11.288 -1.365 -21.238 1.00 0.00 H new ATOM 0 HD12 ILE A 390 -11.354 0.046 -22.320 1.00 0.00 H new ATOM 0 HD13 ILE A 390 -9.875 -0.939 -22.232 1.00 0.00 H new ATOM 305 N LEU A 391 -6.664 2.965 -21.813 1.00 0.00 N ATOM 306 CA LEU A 391 -5.957 4.096 -22.403 1.00 0.00 C ATOM 307 C LEU A 391 -4.982 3.613 -23.478 1.00 0.00 C ATOM 308 O LEU A 391 -4.841 4.238 -24.529 1.00 0.00 O ATOM 309 CB LEU A 391 -5.195 4.859 -21.308 1.00 0.00 C ATOM 310 CG LEU A 391 -6.156 5.809 -20.556 1.00 0.00 C ATOM 311 CD1 LEU A 391 -5.649 6.039 -19.125 1.00 0.00 C ATOM 312 CD2 LEU A 391 -6.231 7.160 -21.287 1.00 0.00 C ATOM 0 H LEU A 391 -6.514 2.847 -20.811 1.00 0.00 H new ATOM 0 HA LEU A 391 -6.684 4.763 -22.867 1.00 0.00 H new ATOM 0 HB2 LEU A 391 -4.746 4.154 -20.608 1.00 0.00 H new ATOM 0 HB3 LEU A 391 -4.380 5.430 -21.752 1.00 0.00 H new ATOM 0 HG LEU A 391 -7.146 5.355 -20.523 1.00 0.00 H new ATOM 0 HD11 LEU A 391 -6.330 6.709 -18.601 1.00 0.00 H new ATOM 0 HD12 LEU A 391 -5.601 5.086 -18.598 1.00 0.00 H new ATOM 0 HD13 LEU A 391 -4.655 6.486 -19.158 1.00 0.00 H new ATOM 0 HD21 LEU A 391 -6.909 7.825 -20.753 1.00 0.00 H new ATOM 0 HD22 LEU A 391 -5.238 7.608 -21.325 1.00 0.00 H new ATOM 0 HD23 LEU A 391 -6.599 7.005 -22.301 1.00 0.00 H new ATOM 324 N VAL A 392 -4.317 2.497 -23.207 1.00 0.00 N ATOM 325 CA VAL A 392 -3.360 1.931 -24.151 1.00 0.00 C ATOM 326 C VAL A 392 -4.054 1.568 -25.462 1.00 0.00 C ATOM 327 O VAL A 392 -3.508 1.781 -26.544 1.00 0.00 O ATOM 328 CB VAL A 392 -2.703 0.683 -23.552 1.00 0.00 C ATOM 329 CG1 VAL A 392 -1.845 -0.013 -24.612 1.00 0.00 C ATOM 330 CG2 VAL A 392 -1.818 1.095 -22.375 1.00 0.00 C ATOM 0 H VAL A 392 -4.422 1.966 -22.343 1.00 0.00 H new ATOM 0 HA VAL A 392 -2.593 2.678 -24.353 1.00 0.00 H new ATOM 0 HB VAL A 392 -3.478 -0.003 -23.210 1.00 0.00 H new ATOM 0 HG11 VAL A 392 -1.381 -0.899 -24.180 1.00 0.00 H new ATOM 0 HG12 VAL A 392 -2.473 -0.306 -25.453 1.00 0.00 H new ATOM 0 HG13 VAL A 392 -1.070 0.670 -24.959 1.00 0.00 H new ATOM 0 HG21 VAL A 392 -1.348 0.210 -21.946 1.00 0.00 H new ATOM 0 HG22 VAL A 392 -1.047 1.782 -22.723 1.00 0.00 H new ATOM 0 HG23 VAL A 392 -2.427 1.587 -21.616 1.00 0.00 H new ATOM 340 N LEU A 393 -5.255 1.011 -25.357 1.00 0.00 N ATOM 341 CA LEU A 393 -6.005 0.615 -26.547 1.00 0.00 C ATOM 342 C LEU A 393 -6.288 1.831 -27.424 1.00 0.00 C ATOM 343 O LEU A 393 -6.177 1.760 -28.648 1.00 0.00 O ATOM 344 CB LEU A 393 -7.331 -0.061 -26.141 1.00 0.00 C ATOM 345 CG LEU A 393 -7.126 -1.578 -25.924 1.00 0.00 C ATOM 346 CD1 LEU A 393 -8.189 -2.110 -24.958 1.00 0.00 C ATOM 347 CD2 LEU A 393 -7.262 -2.314 -27.264 1.00 0.00 C ATOM 0 H LEU A 393 -5.727 0.824 -24.472 1.00 0.00 H new ATOM 0 HA LEU A 393 -5.405 -0.096 -27.115 1.00 0.00 H new ATOM 0 HB2 LEU A 393 -7.712 0.394 -25.227 1.00 0.00 H new ATOM 0 HB3 LEU A 393 -8.081 0.103 -26.915 1.00 0.00 H new ATOM 0 HG LEU A 393 -6.132 -1.746 -25.508 1.00 0.00 H new ATOM 0 HD11 LEU A 393 -8.041 -3.179 -24.808 1.00 0.00 H new ATOM 0 HD12 LEU A 393 -8.103 -1.594 -24.002 1.00 0.00 H new ATOM 0 HD13 LEU A 393 -9.180 -1.936 -25.376 1.00 0.00 H new ATOM 0 HD21 LEU A 393 -7.117 -3.383 -27.108 1.00 0.00 H new ATOM 0 HD22 LEU A 393 -8.256 -2.139 -27.676 1.00 0.00 H new ATOM 0 HD23 LEU A 393 -6.510 -1.944 -27.961 1.00 0.00 H new ATOM 359 N LEU A 394 -6.649 2.943 -26.802 1.00 0.00 N ATOM 360 CA LEU A 394 -6.932 4.150 -27.561 1.00 0.00 C ATOM 361 C LEU A 394 -5.683 4.589 -28.313 1.00 0.00 C ATOM 362 O LEU A 394 -5.742 4.937 -29.492 1.00 0.00 O ATOM 363 CB LEU A 394 -7.383 5.266 -26.615 1.00 0.00 C ATOM 364 CG LEU A 394 -7.703 6.563 -27.407 1.00 0.00 C ATOM 365 CD1 LEU A 394 -8.968 7.226 -26.849 1.00 0.00 C ATOM 366 CD2 LEU A 394 -6.539 7.563 -27.293 1.00 0.00 C ATOM 0 H LEU A 394 -6.752 3.035 -25.791 1.00 0.00 H new ATOM 0 HA LEU A 394 -7.729 3.943 -28.276 1.00 0.00 H new ATOM 0 HB2 LEU A 394 -8.265 4.945 -26.061 1.00 0.00 H new ATOM 0 HB3 LEU A 394 -6.602 5.465 -25.882 1.00 0.00 H new ATOM 0 HG LEU A 394 -7.854 6.291 -28.452 1.00 0.00 H new ATOM 0 HD11 LEU A 394 -9.182 8.134 -27.413 1.00 0.00 H new ATOM 0 HD12 LEU A 394 -9.809 6.538 -26.937 1.00 0.00 H new ATOM 0 HD13 LEU A 394 -8.814 7.478 -25.800 1.00 0.00 H new ATOM 0 HD21 LEU A 394 -6.779 8.466 -27.854 1.00 0.00 H new ATOM 0 HD22 LEU A 394 -6.379 7.818 -26.245 1.00 0.00 H new ATOM 0 HD23 LEU A 394 -5.633 7.114 -27.699 1.00 0.00 H new ATOM 378 N ALA A 395 -4.550 4.552 -27.620 1.00 0.00 N ATOM 379 CA ALA A 395 -3.278 4.931 -28.222 1.00 0.00 C ATOM 380 C ALA A 395 -2.901 3.936 -29.315 1.00 0.00 C ATOM 381 O ALA A 395 -2.341 4.308 -30.347 1.00 0.00 O ATOM 382 CB ALA A 395 -2.184 4.961 -27.154 1.00 0.00 C ATOM 0 H ALA A 395 -4.487 4.264 -26.644 1.00 0.00 H new ATOM 0 HA ALA A 395 -3.378 5.924 -28.661 1.00 0.00 H new ATOM 0 HB1 ALA A 395 -1.236 5.245 -27.612 1.00 0.00 H new ATOM 0 HB2 ALA A 395 -2.447 5.686 -26.384 1.00 0.00 H new ATOM 0 HB3 ALA A 395 -2.088 3.973 -26.704 1.00 0.00 H new ATOM 388 N TYR A 396 -3.216 2.668 -29.074 1.00 0.00 N ATOM 389 CA TYR A 396 -2.914 1.609 -30.031 1.00 0.00 C ATOM 390 C TYR A 396 -3.615 1.869 -31.362 1.00 0.00 C ATOM 391 O TYR A 396 -3.014 1.730 -32.428 1.00 0.00 O ATOM 392 CB TYR A 396 -3.367 0.260 -29.466 1.00 0.00 C ATOM 393 CG TYR A 396 -3.140 -0.825 -30.491 1.00 0.00 C ATOM 394 CD1 TYR A 396 -1.847 -1.307 -30.722 1.00 0.00 C ATOM 395 CD2 TYR A 396 -4.223 -1.352 -31.209 1.00 0.00 C ATOM 396 CE1 TYR A 396 -1.635 -2.314 -31.672 1.00 0.00 C ATOM 397 CE2 TYR A 396 -4.010 -2.359 -32.157 1.00 0.00 C ATOM 398 CZ TYR A 396 -2.716 -2.839 -32.388 1.00 0.00 C ATOM 399 OH TYR A 396 -2.505 -3.832 -33.324 1.00 0.00 O ATOM 0 H TYR A 396 -3.680 2.348 -28.224 1.00 0.00 H new ATOM 0 HA TYR A 396 -1.838 1.592 -30.202 1.00 0.00 H new ATOM 0 HB2 TYR A 396 -2.815 0.033 -28.554 1.00 0.00 H new ATOM 0 HB3 TYR A 396 -4.422 0.304 -29.197 1.00 0.00 H new ATOM 0 HD1 TYR A 396 -1.013 -0.903 -30.168 1.00 0.00 H new ATOM 0 HD2 TYR A 396 -5.221 -0.981 -31.030 1.00 0.00 H new ATOM 0 HE1 TYR A 396 -0.637 -2.685 -31.852 1.00 0.00 H new ATOM 0 HE2 TYR A 396 -4.844 -2.766 -32.710 1.00 0.00 H new ATOM 0 HH TYR A 396 -3.360 -4.086 -33.730 1.00 0.00 H new ATOM 409 N PHE A 397 -4.886 2.247 -31.290 1.00 0.00 N ATOM 410 CA PHE A 397 -5.660 2.523 -32.496 1.00 0.00 C ATOM 411 C PHE A 397 -5.049 3.693 -33.262 1.00 0.00 C ATOM 412 O PHE A 397 -4.894 3.635 -34.483 1.00 0.00 O ATOM 413 CB PHE A 397 -7.126 2.834 -32.138 1.00 0.00 C ATOM 414 CG PHE A 397 -7.878 1.548 -31.832 1.00 0.00 C ATOM 415 CD1 PHE A 397 -8.019 0.564 -32.825 1.00 0.00 C ATOM 416 CD2 PHE A 397 -8.432 1.334 -30.558 1.00 0.00 C ATOM 417 CE1 PHE A 397 -8.708 -0.622 -32.543 1.00 0.00 C ATOM 418 CE2 PHE A 397 -9.118 0.145 -30.282 1.00 0.00 C ATOM 419 CZ PHE A 397 -9.255 -0.832 -31.273 1.00 0.00 C ATOM 0 H PHE A 397 -5.400 2.369 -30.417 1.00 0.00 H new ATOM 0 HA PHE A 397 -5.636 1.636 -33.129 1.00 0.00 H new ATOM 0 HB2 PHE A 397 -7.164 3.499 -31.276 1.00 0.00 H new ATOM 0 HB3 PHE A 397 -7.607 3.357 -32.965 1.00 0.00 H new ATOM 0 HD1 PHE A 397 -7.596 0.722 -33.806 1.00 0.00 H new ATOM 0 HD2 PHE A 397 -8.328 2.087 -29.791 1.00 0.00 H new ATOM 0 HE1 PHE A 397 -8.817 -1.376 -33.308 1.00 0.00 H new ATOM 0 HE2 PHE A 397 -9.542 -0.018 -29.302 1.00 0.00 H new ATOM 0 HZ PHE A 397 -9.783 -1.749 -31.058 1.00 0.00 H new ATOM 429 N ILE A 398 -4.694 4.748 -32.541 1.00 0.00 N ATOM 430 CA ILE A 398 -4.091 5.915 -33.168 1.00 0.00 C ATOM 431 C ILE A 398 -2.747 5.538 -33.795 1.00 0.00 C ATOM 432 O ILE A 398 -2.437 5.955 -34.912 1.00 0.00 O ATOM 433 CB ILE A 398 -3.917 7.039 -32.134 1.00 0.00 C ATOM 434 CG1 ILE A 398 -5.296 7.567 -31.733 1.00 0.00 C ATOM 435 CG2 ILE A 398 -3.095 8.184 -32.734 1.00 0.00 C ATOM 436 CD1 ILE A 398 -5.153 8.482 -30.517 1.00 0.00 C ATOM 0 H ILE A 398 -4.812 4.820 -31.530 1.00 0.00 H new ATOM 0 HA ILE A 398 -4.749 6.276 -33.959 1.00 0.00 H new ATOM 0 HB ILE A 398 -3.397 6.646 -31.261 1.00 0.00 H new ATOM 0 HG12 ILE A 398 -5.744 8.113 -32.563 1.00 0.00 H new ATOM 0 HG13 ILE A 398 -5.963 6.736 -31.501 1.00 0.00 H new ATOM 0 HG21 ILE A 398 -2.978 8.975 -31.993 1.00 0.00 H new ATOM 0 HG22 ILE A 398 -2.113 7.812 -33.027 1.00 0.00 H new ATOM 0 HG23 ILE A 398 -3.609 8.581 -33.610 1.00 0.00 H new ATOM 0 HD11 ILE A 398 -6.134 8.860 -30.229 1.00 0.00 H new ATOM 0 HD12 ILE A 398 -4.722 7.921 -29.688 1.00 0.00 H new ATOM 0 HD13 ILE A 398 -4.501 9.319 -30.766 1.00 0.00 H new ATOM 448 N GLY A 399 -1.956 4.747 -33.071 1.00 0.00 N ATOM 449 CA GLY A 399 -0.653 4.316 -33.563 1.00 0.00 C ATOM 450 C GLY A 399 -0.802 3.405 -34.776 1.00 0.00 C ATOM 451 O GLY A 399 0.041 3.404 -35.672 1.00 0.00 O ATOM 0 H GLY A 399 -2.196 4.394 -32.145 1.00 0.00 H new ATOM 0 HA2 GLY A 399 -0.054 5.187 -33.829 1.00 0.00 H new ATOM 0 HA3 GLY A 399 -0.117 3.790 -32.772 1.00 0.00 H new ATOM 455 N LEU A 400 -1.878 2.622 -34.794 1.00 0.00 N ATOM 456 CA LEU A 400 -2.118 1.705 -35.902 1.00 0.00 C ATOM 457 C LEU A 400 -2.280 2.476 -37.208 1.00 0.00 C ATOM 458 O LEU A 400 -1.760 2.071 -38.246 1.00 0.00 O ATOM 459 CB LEU A 400 -3.374 0.862 -35.627 1.00 0.00 C ATOM 460 CG LEU A 400 -3.684 -0.051 -36.826 1.00 0.00 C ATOM 461 CD1 LEU A 400 -2.464 -0.924 -37.160 1.00 0.00 C ATOM 462 CD2 LEU A 400 -4.875 -0.950 -36.473 1.00 0.00 C ATOM 0 H LEU A 400 -2.589 2.604 -34.063 1.00 0.00 H new ATOM 0 HA LEU A 400 -1.259 1.041 -35.995 1.00 0.00 H new ATOM 0 HB2 LEU A 400 -3.225 0.258 -34.732 1.00 0.00 H new ATOM 0 HB3 LEU A 400 -4.223 1.517 -35.432 1.00 0.00 H new ATOM 0 HG LEU A 400 -3.923 0.563 -37.694 1.00 0.00 H new ATOM 0 HD11 LEU A 400 -2.697 -1.565 -38.010 1.00 0.00 H new ATOM 0 HD12 LEU A 400 -1.617 -0.285 -37.409 1.00 0.00 H new ATOM 0 HD13 LEU A 400 -2.212 -1.542 -36.298 1.00 0.00 H new ATOM 0 HD21 LEU A 400 -5.102 -1.601 -37.317 1.00 0.00 H new ATOM 0 HD22 LEU A 400 -4.627 -1.558 -35.603 1.00 0.00 H new ATOM 0 HD23 LEU A 400 -5.744 -0.331 -36.248 1.00 0.00 H new ATOM 474 N LYS A 401 -3.002 3.589 -37.146 1.00 0.00 N ATOM 475 CA LYS A 401 -3.225 4.408 -38.331 1.00 0.00 C ATOM 476 C LYS A 401 -3.738 3.547 -39.482 1.00 0.00 C ATOM 477 O LYS A 401 -2.969 2.837 -40.132 1.00 0.00 O ATOM 478 CB LYS A 401 -1.922 5.097 -38.747 1.00 0.00 C ATOM 479 CG LYS A 401 -2.230 6.222 -39.740 1.00 0.00 C ATOM 480 CD LYS A 401 -0.946 6.999 -40.044 1.00 0.00 C ATOM 481 CE LYS A 401 -1.264 8.179 -40.967 1.00 0.00 C ATOM 482 NZ LYS A 401 -1.662 7.671 -42.310 1.00 0.00 N ATOM 0 H LYS A 401 -3.440 3.943 -36.295 1.00 0.00 H new ATOM 0 HA LYS A 401 -3.972 5.165 -38.093 1.00 0.00 H new ATOM 0 HB2 LYS A 401 -1.416 5.501 -37.870 1.00 0.00 H new ATOM 0 HB3 LYS A 401 -1.245 4.373 -39.200 1.00 0.00 H new ATOM 0 HG2 LYS A 401 -2.643 5.807 -40.659 1.00 0.00 H new ATOM 0 HG3 LYS A 401 -2.984 6.892 -39.325 1.00 0.00 H new ATOM 0 HD2 LYS A 401 -0.499 7.360 -39.117 1.00 0.00 H new ATOM 0 HD3 LYS A 401 -0.215 6.342 -40.516 1.00 0.00 H new ATOM 0 HE2 LYS A 401 -2.068 8.780 -40.542 1.00 0.00 H new ATOM 0 HE3 LYS A 401 -0.393 8.829 -41.056 1.00 0.00 H new ATOM 0 HZ1 LYS A 401 -0.888 7.833 -42.986 1.00 0.00 H new ATOM 0 HZ2 LYS A 401 -1.862 6.652 -42.250 1.00 0.00 H new ATOM 0 HZ3 LYS A 401 -2.514 8.173 -42.633 1.00 0.00 H new ATOM 496 N HIS A 402 -5.043 3.614 -39.726 1.00 0.00 N ATOM 497 CA HIS A 402 -5.650 2.837 -40.799 1.00 0.00 C ATOM 498 C HIS A 402 -5.010 3.188 -42.138 1.00 0.00 C ATOM 499 O HIS A 402 -4.753 2.312 -42.964 1.00 0.00 O ATOM 500 CB HIS A 402 -7.154 3.117 -40.860 1.00 0.00 C ATOM 501 CG HIS A 402 -7.791 2.222 -41.887 1.00 0.00 C ATOM 502 ND1 HIS A 402 -7.856 2.565 -43.229 1.00 0.00 N ATOM 503 CD2 HIS A 402 -8.394 0.993 -41.784 1.00 0.00 C ATOM 504 CE1 HIS A 402 -8.478 1.561 -43.874 1.00 0.00 C ATOM 505 NE2 HIS A 402 -8.828 0.578 -43.040 1.00 0.00 N ATOM 0 H HIS A 402 -5.696 4.194 -39.199 1.00 0.00 H new ATOM 0 HA HIS A 402 -5.487 1.779 -40.596 1.00 0.00 H new ATOM 0 HB2 HIS A 402 -7.606 2.946 -39.883 1.00 0.00 H new ATOM 0 HB3 HIS A 402 -7.330 4.162 -41.114 1.00 0.00 H new ATOM 0 HD2 HIS A 402 -8.513 0.433 -40.868 1.00 0.00 H new ATOM 0 HE1 HIS A 402 -8.671 1.551 -44.937 1.00 0.00 H new ATOM 0 HE2 HIS A 402 -9.310 -0.290 -43.273 1.00 0.00 H new ATOM 514 N HIS A 403 -4.754 4.475 -42.343 1.00 0.00 N ATOM 515 CA HIS A 403 -4.142 4.934 -43.583 1.00 0.00 C ATOM 516 C HIS A 403 -2.662 4.565 -43.617 1.00 0.00 C ATOM 517 O HIS A 403 -1.970 4.637 -42.601 1.00 0.00 O ATOM 518 CB HIS A 403 -4.294 6.450 -43.708 1.00 0.00 C ATOM 519 CG HIS A 403 -5.742 6.793 -43.914 1.00 0.00 C ATOM 520 ND1 HIS A 403 -6.654 6.807 -42.869 1.00 0.00 N ATOM 521 CD2 HIS A 403 -6.453 7.137 -45.036 1.00 0.00 C ATOM 522 CE1 HIS A 403 -7.851 7.150 -43.381 1.00 0.00 C ATOM 523 NE2 HIS A 403 -7.784 7.361 -44.698 1.00 0.00 N ATOM 0 H HIS A 403 -4.959 5.214 -41.671 1.00 0.00 H new ATOM 0 HA HIS A 403 -4.646 4.448 -44.418 1.00 0.00 H new ATOM 0 HB2 HIS A 403 -3.918 6.939 -42.810 1.00 0.00 H new ATOM 0 HB3 HIS A 403 -3.700 6.818 -44.544 1.00 0.00 H new ATOM 0 HD2 HIS A 403 -6.042 7.221 -46.031 1.00 0.00 H new ATOM 0 HE1 HIS A 403 -8.755 7.243 -42.798 1.00 0.00 H new ATOM 0 HE2 HIS A 403 -8.545 7.629 -45.322 1.00 0.00 H new ATOM 532 N HIS A 404 -2.182 4.167 -44.792 1.00 0.00 N ATOM 533 CA HIS A 404 -0.781 3.789 -44.945 1.00 0.00 C ATOM 534 C HIS A 404 0.107 5.029 -45.001 1.00 0.00 C ATOM 535 O HIS A 404 -0.197 5.990 -45.707 1.00 0.00 O ATOM 536 CB HIS A 404 -0.599 2.972 -46.225 1.00 0.00 C ATOM 537 CG HIS A 404 -1.329 1.663 -46.097 1.00 0.00 C ATOM 538 ND1 HIS A 404 -2.632 1.496 -46.540 1.00 0.00 N ATOM 539 CD2 HIS A 404 -0.949 0.447 -45.584 1.00 0.00 C ATOM 540 CE1 HIS A 404 -2.988 0.224 -46.287 1.00 0.00 C ATOM 541 NE2 HIS A 404 -1.999 -0.460 -45.705 1.00 0.00 N ATOM 0 H HIS A 404 -2.737 4.098 -45.645 1.00 0.00 H new ATOM 0 HA HIS A 404 -0.491 3.187 -44.084 1.00 0.00 H new ATOM 0 HB2 HIS A 404 -0.979 3.529 -47.081 1.00 0.00 H new ATOM 0 HB3 HIS A 404 0.461 2.793 -46.406 1.00 0.00 H new ATOM 0 HD2 HIS A 404 0.017 0.228 -45.153 1.00 0.00 H new ATOM 0 HE1 HIS A 404 -3.955 -0.193 -46.525 1.00 0.00 H new ATOM 0 HE2 HIS A 404 -2.010 -1.437 -45.412 1.00 0.00 H new ATOM 550 N ALA A 405 1.205 4.999 -44.253 1.00 0.00 N ATOM 551 CA ALA A 405 2.133 6.125 -44.226 1.00 0.00 C ATOM 552 C ALA A 405 3.027 6.114 -45.462 1.00 0.00 C ATOM 553 O ALA A 405 3.736 7.083 -45.737 1.00 0.00 O ATOM 554 CB ALA A 405 3.001 6.058 -42.968 1.00 0.00 C ATOM 0 H ALA A 405 1.473 4.213 -43.661 1.00 0.00 H new ATOM 0 HA ALA A 405 1.553 7.048 -44.219 1.00 0.00 H new ATOM 0 HB1 ALA A 405 3.690 6.902 -42.956 1.00 0.00 H new ATOM 0 HB2 ALA A 405 2.364 6.097 -42.084 1.00 0.00 H new ATOM 0 HB3 ALA A 405 3.568 5.127 -42.966 1.00 0.00 H new ATOM 560 N GLY A 406 2.989 5.013 -46.203 1.00 0.00 N ATOM 561 CA GLY A 406 3.801 4.883 -47.407 1.00 0.00 C ATOM 562 C GLY A 406 3.403 5.922 -48.448 1.00 0.00 C ATOM 563 O GLY A 406 4.242 6.415 -49.201 1.00 0.00 O ATOM 0 H GLY A 406 2.408 4.201 -45.993 1.00 0.00 H new ATOM 0 HA2 GLY A 406 4.855 5.001 -47.154 1.00 0.00 H new ATOM 0 HA3 GLY A 406 3.684 3.882 -47.823 1.00 0.00 H new ATOM 567 N TYR A 407 2.112 6.251 -48.484 1.00 0.00 N ATOM 568 CA TYR A 407 1.591 7.237 -49.436 1.00 0.00 C ATOM 569 C TYR A 407 1.232 8.533 -48.718 1.00 0.00 C ATOM 570 O TYR A 407 0.585 8.512 -47.672 1.00 0.00 O ATOM 571 CB TYR A 407 0.344 6.681 -50.129 1.00 0.00 C ATOM 572 CG TYR A 407 0.729 5.499 -50.990 1.00 0.00 C ATOM 573 CD1 TYR A 407 1.416 5.708 -52.193 1.00 0.00 C ATOM 574 CD2 TYR A 407 0.408 4.196 -50.585 1.00 0.00 C ATOM 575 CE1 TYR A 407 1.780 4.616 -52.990 1.00 0.00 C ATOM 576 CE2 TYR A 407 0.773 3.105 -51.382 1.00 0.00 C ATOM 577 CZ TYR A 407 1.458 3.315 -52.585 1.00 0.00 C ATOM 578 OH TYR A 407 1.820 2.241 -53.371 1.00 0.00 O ATOM 0 H TYR A 407 1.406 5.850 -47.866 1.00 0.00 H new ATOM 0 HA TYR A 407 2.363 7.443 -50.178 1.00 0.00 H new ATOM 0 HB2 TYR A 407 -0.393 6.378 -49.386 1.00 0.00 H new ATOM 0 HB3 TYR A 407 -0.120 7.454 -50.741 1.00 0.00 H new ATOM 0 HD1 TYR A 407 1.665 6.711 -52.506 1.00 0.00 H new ATOM 0 HD2 TYR A 407 -0.121 4.034 -49.658 1.00 0.00 H new ATOM 0 HE1 TYR A 407 2.309 4.777 -53.917 1.00 0.00 H new ATOM 0 HE2 TYR A 407 0.526 2.101 -51.069 1.00 0.00 H new ATOM 0 HH TYR A 407 1.522 1.410 -52.946 1.00 0.00 H new ATOM 588 N GLU A 408 1.653 9.661 -49.287 1.00 0.00 N ATOM 589 CA GLU A 408 1.367 10.964 -48.690 1.00 0.00 C ATOM 590 C GLU A 408 0.012 11.475 -49.165 1.00 0.00 C ATOM 591 O GLU A 408 -0.188 11.708 -50.356 1.00 0.00 O ATOM 592 CB GLU A 408 2.456 11.971 -49.081 1.00 0.00 C ATOM 593 CG GLU A 408 2.217 13.297 -48.350 1.00 0.00 C ATOM 594 CD GLU A 408 3.309 14.299 -48.707 1.00 0.00 C ATOM 595 OE1 GLU A 408 4.314 13.878 -49.256 1.00 0.00 O ATOM 596 OE2 GLU A 408 3.126 15.472 -48.424 1.00 0.00 O ATOM 0 H GLU A 408 2.189 9.700 -50.154 1.00 0.00 H new ATOM 0 HA GLU A 408 1.349 10.853 -47.606 1.00 0.00 H new ATOM 0 HB2 GLU A 408 3.439 11.576 -48.826 1.00 0.00 H new ATOM 0 HB3 GLU A 408 2.447 12.132 -50.159 1.00 0.00 H new ATOM 0 HG2 GLU A 408 1.241 13.700 -48.621 1.00 0.00 H new ATOM 0 HG3 GLU A 408 2.205 13.130 -47.273 1.00 0.00 H new ATOM 603 N GLN A 409 -0.913 11.649 -48.227 1.00 0.00 N ATOM 604 CA GLN A 409 -2.241 12.137 -48.569 1.00 0.00 C ATOM 605 C GLN A 409 -2.148 13.541 -49.156 1.00 0.00 C ATOM 606 O GLN A 409 -1.354 14.361 -48.697 1.00 0.00 O ATOM 607 CB GLN A 409 -3.147 12.150 -47.327 1.00 0.00 C ATOM 608 CG GLN A 409 -2.677 13.215 -46.327 1.00 0.00 C ATOM 609 CD GLN A 409 -1.229 12.958 -45.927 1.00 0.00 C ATOM 610 OE1 GLN A 409 -0.898 11.796 -45.441 1.00 0.00 O flip ATOM 611 NE2 GLN A 409 -0.382 13.843 -46.053 1.00 0.00 N flip ATOM 0 H GLN A 409 -0.769 11.461 -47.235 1.00 0.00 H new ATOM 0 HA GLN A 409 -2.674 11.467 -49.311 1.00 0.00 H new ATOM 0 HB2 GLN A 409 -4.177 12.351 -47.623 1.00 0.00 H new ATOM 0 HB3 GLN A 409 -3.137 11.169 -46.853 1.00 0.00 H new ATOM 0 HG2 GLN A 409 -2.769 14.207 -46.770 1.00 0.00 H new ATOM 0 HG3 GLN A 409 -3.314 13.201 -45.443 1.00 0.00 H new ATOM 0 HE21 GLN A 409 -0.646 14.751 -46.434 1.00 0.00 H new ATOM 0 HE22 GLN A 409 0.584 13.668 -45.776 1.00 0.00 H new ATOM 620 N PHE A 410 -2.962 13.815 -50.168 1.00 0.00 N ATOM 621 CA PHE A 410 -2.953 15.129 -50.797 1.00 0.00 C ATOM 622 C PHE A 410 -3.483 16.186 -49.832 1.00 0.00 C ATOM 623 O PHE A 410 -2.693 17.001 -49.385 1.00 0.00 O ATOM 624 CB PHE A 410 -3.812 15.112 -52.063 1.00 0.00 C ATOM 625 CG PHE A 410 -3.842 16.496 -52.668 1.00 0.00 C ATOM 626 CD1 PHE A 410 -2.734 16.973 -53.379 1.00 0.00 C ATOM 627 CD2 PHE A 410 -4.978 17.301 -52.519 1.00 0.00 C ATOM 628 CE1 PHE A 410 -2.761 18.256 -53.940 1.00 0.00 C ATOM 629 CE2 PHE A 410 -5.005 18.583 -53.080 1.00 0.00 C ATOM 630 CZ PHE A 410 -3.898 19.061 -53.790 1.00 0.00 C ATOM 631 OXT PHE A 410 -4.673 16.165 -49.557 1.00 0.00 O ATOM 0 H PHE A 410 -3.629 13.154 -50.567 1.00 0.00 H new ATOM 0 HA PHE A 410 -1.925 15.377 -51.063 1.00 0.00 H new ATOM 0 HB2 PHE A 410 -3.407 14.398 -52.781 1.00 0.00 H new ATOM 0 HB3 PHE A 410 -4.824 14.785 -51.825 1.00 0.00 H new ATOM 0 HD1 PHE A 410 -1.858 16.351 -53.495 1.00 0.00 H new ATOM 0 HD2 PHE A 410 -5.833 16.933 -51.971 1.00 0.00 H new ATOM 0 HE1 PHE A 410 -1.906 18.625 -54.488 1.00 0.00 H new ATOM 0 HE2 PHE A 410 -5.881 19.204 -52.965 1.00 0.00 H new ATOM 0 HZ PHE A 410 -3.920 20.050 -54.222 1.00 0.00 H new TER 641 PHE A 410 ATOM 642 N SER B 369 6.532 -28.272 -4.473 1.00 0.00 N ATOM 643 CA SER B 369 6.830 -28.349 -5.930 1.00 0.00 C ATOM 644 C SER B 369 5.872 -27.441 -6.691 1.00 0.00 C ATOM 645 O SER B 369 5.141 -27.892 -7.572 1.00 0.00 O ATOM 646 CB SER B 369 6.670 -29.792 -6.406 1.00 0.00 C ATOM 647 OG SER B 369 5.327 -30.209 -6.197 1.00 0.00 O ATOM 0 HA SER B 369 7.854 -28.024 -6.114 1.00 0.00 H new ATOM 0 HB2 SER B 369 6.927 -29.869 -7.463 1.00 0.00 H new ATOM 0 HB3 SER B 369 7.354 -30.444 -5.863 1.00 0.00 H new ATOM 0 HG SER B 369 4.723 -29.639 -6.717 1.00 0.00 H new ATOM 655 N ALA B 370 5.880 -26.158 -6.345 1.00 0.00 N ATOM 656 CA ALA B 370 5.008 -25.192 -7.003 1.00 0.00 C ATOM 657 C ALA B 370 5.548 -23.777 -6.827 1.00 0.00 C ATOM 658 O ALA B 370 6.254 -23.487 -5.860 1.00 0.00 O ATOM 659 CB ALA B 370 3.596 -25.280 -6.421 1.00 0.00 C ATOM 0 H ALA B 370 6.477 -25.765 -5.617 1.00 0.00 H new ATOM 0 HA ALA B 370 4.975 -25.426 -8.067 1.00 0.00 H new ATOM 0 HB1 ALA B 370 2.952 -24.555 -6.918 1.00 0.00 H new ATOM 0 HB2 ALA B 370 3.200 -26.284 -6.576 1.00 0.00 H new ATOM 0 HB3 ALA B 370 3.629 -25.064 -5.353 1.00 0.00 H new ATOM 665 N ASP B 371 5.212 -22.899 -7.769 1.00 0.00 N ATOM 666 CA ASP B 371 5.669 -21.509 -7.716 1.00 0.00 C ATOM 667 C ASP B 371 4.628 -20.638 -7.017 1.00 0.00 C ATOM 668 O ASP B 371 3.537 -20.417 -7.542 1.00 0.00 O ATOM 669 CB ASP B 371 5.908 -20.973 -9.131 1.00 0.00 C ATOM 670 CG ASP B 371 6.909 -21.866 -9.857 1.00 0.00 C ATOM 671 OD1 ASP B 371 7.729 -22.471 -9.187 1.00 0.00 O ATOM 672 OD2 ASP B 371 6.838 -21.933 -11.072 1.00 0.00 O ATOM 0 H ASP B 371 4.628 -23.122 -8.575 1.00 0.00 H new ATOM 0 HA ASP B 371 6.604 -21.477 -7.156 1.00 0.00 H new ATOM 0 HB2 ASP B 371 4.968 -20.941 -9.682 1.00 0.00 H new ATOM 0 HB3 ASP B 371 6.285 -19.951 -9.084 1.00 0.00 H new ATOM 677 N ASP B 372 4.971 -20.150 -5.828 1.00 0.00 N ATOM 678 CA ASP B 372 4.059 -19.305 -5.060 1.00 0.00 C ATOM 679 C ASP B 372 4.226 -17.840 -5.450 1.00 0.00 C ATOM 680 O ASP B 372 3.561 -16.962 -4.901 1.00 0.00 O ATOM 681 CB ASP B 372 4.335 -19.474 -3.564 1.00 0.00 C ATOM 682 CG ASP B 372 5.809 -19.219 -3.273 1.00 0.00 C ATOM 683 OD1 ASP B 372 6.550 -19.000 -4.218 1.00 0.00 O ATOM 684 OD2 ASP B 372 6.178 -19.256 -2.112 1.00 0.00 O ATOM 0 H ASP B 372 5.869 -20.323 -5.376 1.00 0.00 H new ATOM 0 HA ASP B 372 3.036 -19.609 -5.280 1.00 0.00 H new ATOM 0 HB2 ASP B 372 3.718 -18.781 -2.992 1.00 0.00 H new ATOM 0 HB3 ASP B 372 4.062 -20.481 -3.247 1.00 0.00 H new ATOM 689 N ASP B 373 5.118 -17.583 -6.401 1.00 0.00 N ATOM 690 CA ASP B 373 5.360 -16.219 -6.857 1.00 0.00 C ATOM 691 C ASP B 373 5.807 -15.337 -5.696 1.00 0.00 C ATOM 692 O ASP B 373 5.241 -14.270 -5.459 1.00 0.00 O ATOM 693 CB ASP B 373 4.087 -15.643 -7.481 1.00 0.00 C ATOM 694 CG ASP B 373 4.406 -14.337 -8.202 1.00 0.00 C ATOM 695 OD1 ASP B 373 5.480 -13.805 -7.974 1.00 0.00 O ATOM 696 OD2 ASP B 373 3.572 -13.888 -8.972 1.00 0.00 O ATOM 0 H ASP B 373 5.681 -18.294 -6.867 1.00 0.00 H new ATOM 0 HA ASP B 373 6.152 -16.241 -7.606 1.00 0.00 H new ATOM 0 HB2 ASP B 373 3.659 -16.360 -8.182 1.00 0.00 H new ATOM 0 HB3 ASP B 373 3.340 -15.468 -6.707 1.00 0.00 H new ATOM 701 N ASN B 374 6.826 -15.792 -4.976 1.00 0.00 N ATOM 702 CA ASN B 374 7.347 -15.040 -3.840 1.00 0.00 C ATOM 703 C ASN B 374 8.016 -13.754 -4.313 1.00 0.00 C ATOM 704 O ASN B 374 8.552 -13.693 -5.419 1.00 0.00 O ATOM 705 CB ASN B 374 8.357 -15.891 -3.071 1.00 0.00 C ATOM 706 CG ASN B 374 7.636 -17.010 -2.330 1.00 0.00 C ATOM 707 OD1 ASN B 374 6.437 -16.911 -2.071 1.00 0.00 O ATOM 708 ND2 ASN B 374 8.297 -18.078 -1.975 1.00 0.00 N ATOM 0 H ASN B 374 7.306 -16.674 -5.157 1.00 0.00 H new ATOM 0 HA ASN B 374 6.515 -14.783 -3.184 1.00 0.00 H new ATOM 0 HB2 ASN B 374 9.089 -16.312 -3.760 1.00 0.00 H new ATOM 0 HB3 ASN B 374 8.905 -15.269 -2.363 1.00 0.00 H new ATOM 0 HD21 ASN B 374 7.820 -18.833 -1.482 1.00 0.00 H new ATOM 0 HD22 ASN B 374 9.291 -18.158 -2.191 1.00 0.00 H new ATOM 715 N PHE B 375 7.983 -12.727 -3.466 1.00 0.00 N ATOM 716 CA PHE B 375 8.589 -11.442 -3.799 1.00 0.00 C ATOM 717 C PHE B 375 9.144 -10.781 -2.543 1.00 0.00 C ATOM 718 O PHE B 375 8.412 -10.523 -1.588 1.00 0.00 O ATOM 719 CB PHE B 375 7.544 -10.530 -4.441 1.00 0.00 C ATOM 720 CG PHE B 375 6.341 -10.429 -3.535 1.00 0.00 C ATOM 721 CD1 PHE B 375 5.306 -11.367 -3.640 1.00 0.00 C ATOM 722 CD2 PHE B 375 6.259 -9.402 -2.588 1.00 0.00 C ATOM 723 CE1 PHE B 375 4.190 -11.277 -2.801 1.00 0.00 C ATOM 724 CE2 PHE B 375 5.142 -9.311 -1.747 1.00 0.00 C ATOM 725 CZ PHE B 375 4.108 -10.248 -1.854 1.00 0.00 C ATOM 0 H PHE B 375 7.544 -12.761 -2.546 1.00 0.00 H new ATOM 0 HA PHE B 375 9.406 -11.609 -4.502 1.00 0.00 H new ATOM 0 HB2 PHE B 375 7.967 -9.540 -4.614 1.00 0.00 H new ATOM 0 HB3 PHE B 375 7.249 -10.925 -5.413 1.00 0.00 H new ATOM 0 HD1 PHE B 375 5.370 -12.161 -4.370 1.00 0.00 H new ATOM 0 HD2 PHE B 375 7.057 -8.679 -2.505 1.00 0.00 H new ATOM 0 HE1 PHE B 375 3.392 -12.000 -2.883 1.00 0.00 H new ATOM 0 HE2 PHE B 375 5.079 -8.518 -1.016 1.00 0.00 H new ATOM 0 HZ PHE B 375 3.247 -10.178 -1.206 1.00 0.00 H new ATOM 735 N LEU B 376 10.445 -10.504 -2.553 1.00 0.00 N ATOM 736 CA LEU B 376 11.112 -9.864 -1.414 1.00 0.00 C ATOM 737 C LEU B 376 11.521 -8.438 -1.771 1.00 0.00 C ATOM 738 O LEU B 376 12.165 -7.750 -0.979 1.00 0.00 O ATOM 739 CB LEU B 376 12.348 -10.677 -1.006 1.00 0.00 C ATOM 740 CG LEU B 376 11.918 -11.938 -0.228 1.00 0.00 C ATOM 741 CD1 LEU B 376 13.112 -12.895 -0.127 1.00 0.00 C ATOM 742 CD2 LEU B 376 11.425 -11.561 1.189 1.00 0.00 C ATOM 0 H LEU B 376 11.063 -10.712 -3.337 1.00 0.00 H new ATOM 0 HA LEU B 376 10.416 -9.829 -0.576 1.00 0.00 H new ATOM 0 HB2 LEU B 376 12.914 -10.962 -1.892 1.00 0.00 H new ATOM 0 HB3 LEU B 376 13.007 -10.067 -0.389 1.00 0.00 H new ATOM 0 HG LEU B 376 11.098 -12.423 -0.758 1.00 0.00 H new ATOM 0 HD11 LEU B 376 12.816 -13.789 0.422 1.00 0.00 H new ATOM 0 HD12 LEU B 376 13.439 -13.175 -1.128 1.00 0.00 H new ATOM 0 HD13 LEU B 376 13.930 -12.402 0.397 1.00 0.00 H new ATOM 0 HD21 LEU B 376 11.126 -12.463 1.722 1.00 0.00 H new ATOM 0 HD22 LEU B 376 12.229 -11.067 1.734 1.00 0.00 H new ATOM 0 HD23 LEU B 376 10.572 -10.887 1.110 1.00 0.00 H new ATOM 754 N VAL B 377 11.145 -8.002 -2.972 1.00 0.00 N ATOM 755 CA VAL B 377 11.474 -6.654 -3.440 1.00 0.00 C ATOM 756 C VAL B 377 10.232 -5.967 -4.002 1.00 0.00 C ATOM 757 O VAL B 377 10.229 -5.500 -5.141 1.00 0.00 O ATOM 758 CB VAL B 377 12.554 -6.734 -4.521 1.00 0.00 C ATOM 759 CG1 VAL B 377 13.878 -7.150 -3.880 1.00 0.00 C ATOM 760 CG2 VAL B 377 12.150 -7.766 -5.577 1.00 0.00 C ATOM 0 H VAL B 377 10.613 -8.561 -3.639 1.00 0.00 H new ATOM 0 HA VAL B 377 11.845 -6.071 -2.597 1.00 0.00 H new ATOM 0 HB VAL B 377 12.667 -5.760 -4.996 1.00 0.00 H new ATOM 0 HG11 VAL B 377 14.651 -7.208 -4.646 1.00 0.00 H new ATOM 0 HG12 VAL B 377 14.166 -6.414 -3.130 1.00 0.00 H new ATOM 0 HG13 VAL B 377 13.762 -8.125 -3.406 1.00 0.00 H new ATOM 0 HG21 VAL B 377 12.921 -7.821 -6.346 1.00 0.00 H new ATOM 0 HG22 VAL B 377 12.036 -8.743 -5.107 1.00 0.00 H new ATOM 0 HG23 VAL B 377 11.205 -7.470 -6.032 1.00 0.00 H new ATOM 770 N PRO B 378 9.184 -5.897 -3.221 1.00 0.00 N ATOM 771 CA PRO B 378 7.905 -5.249 -3.641 1.00 0.00 C ATOM 772 C PRO B 378 8.072 -3.742 -3.860 1.00 0.00 C ATOM 773 O PRO B 378 7.258 -3.110 -4.533 1.00 0.00 O ATOM 774 CB PRO B 378 6.939 -5.546 -2.478 1.00 0.00 C ATOM 775 CG PRO B 378 7.819 -5.809 -1.296 1.00 0.00 C ATOM 776 CD PRO B 378 9.102 -6.430 -1.849 1.00 0.00 C ATOM 0 HA PRO B 378 7.543 -5.631 -4.596 1.00 0.00 H new ATOM 0 HB2 PRO B 378 6.273 -4.703 -2.294 1.00 0.00 H new ATOM 0 HB3 PRO B 378 6.309 -6.407 -2.699 1.00 0.00 H new ATOM 0 HG2 PRO B 378 8.034 -4.886 -0.758 1.00 0.00 H new ATOM 0 HG3 PRO B 378 7.333 -6.483 -0.591 1.00 0.00 H new ATOM 0 HD2 PRO B 378 9.972 -6.147 -1.257 1.00 0.00 H new ATOM 0 HD3 PRO B 378 9.054 -7.519 -1.844 1.00 0.00 H new ATOM 784 N ILE B 379 9.121 -3.172 -3.280 1.00 0.00 N ATOM 785 CA ILE B 379 9.367 -1.741 -3.418 1.00 0.00 C ATOM 786 C ILE B 379 9.663 -1.373 -4.874 1.00 0.00 C ATOM 787 O ILE B 379 9.141 -0.383 -5.387 1.00 0.00 O ATOM 788 CB ILE B 379 10.543 -1.329 -2.529 1.00 0.00 C ATOM 789 CG1 ILE B 379 10.141 -1.480 -1.060 1.00 0.00 C ATOM 790 CG2 ILE B 379 10.915 0.131 -2.804 1.00 0.00 C ATOM 791 CD1 ILE B 379 11.382 -1.359 -0.174 1.00 0.00 C ATOM 0 H ILE B 379 9.808 -3.671 -2.716 1.00 0.00 H new ATOM 0 HA ILE B 379 8.469 -1.207 -3.106 1.00 0.00 H new ATOM 0 HB ILE B 379 11.400 -1.966 -2.746 1.00 0.00 H new ATOM 0 HG12 ILE B 379 9.413 -0.714 -0.791 1.00 0.00 H new ATOM 0 HG13 ILE B 379 9.661 -2.446 -0.901 1.00 0.00 H new ATOM 0 HG21 ILE B 379 11.753 0.419 -2.169 1.00 0.00 H new ATOM 0 HG22 ILE B 379 11.198 0.243 -3.851 1.00 0.00 H new ATOM 0 HG23 ILE B 379 10.059 0.771 -2.589 1.00 0.00 H new ATOM 0 HD11 ILE B 379 11.094 -1.467 0.872 1.00 0.00 H new ATOM 0 HD12 ILE B 379 12.094 -2.141 -0.437 1.00 0.00 H new ATOM 0 HD13 ILE B 379 11.843 -0.383 -0.325 1.00 0.00 H new ATOM 803 N ALA B 380 10.497 -2.173 -5.534 1.00 0.00 N ATOM 804 CA ALA B 380 10.845 -1.911 -6.929 1.00 0.00 C ATOM 805 C ALA B 380 9.662 -2.217 -7.852 1.00 0.00 C ATOM 806 O ALA B 380 9.609 -1.728 -8.980 1.00 0.00 O ATOM 807 CB ALA B 380 12.085 -2.731 -7.341 1.00 0.00 C ATOM 0 H ALA B 380 10.940 -2.999 -5.132 1.00 0.00 H new ATOM 0 HA ALA B 380 11.085 -0.852 -7.028 1.00 0.00 H new ATOM 0 HB1 ALA B 380 12.329 -2.523 -8.383 1.00 0.00 H new ATOM 0 HB2 ALA B 380 12.929 -2.456 -6.709 1.00 0.00 H new ATOM 0 HB3 ALA B 380 11.874 -3.794 -7.223 1.00 0.00 H new ATOM 813 N VAL B 381 8.714 -3.022 -7.371 1.00 0.00 N ATOM 814 CA VAL B 381 7.546 -3.369 -8.176 1.00 0.00 C ATOM 815 C VAL B 381 6.672 -2.137 -8.406 1.00 0.00 C ATOM 816 O VAL B 381 6.188 -1.909 -9.515 1.00 0.00 O ATOM 817 CB VAL B 381 6.735 -4.482 -7.490 1.00 0.00 C ATOM 818 CG1 VAL B 381 5.397 -4.672 -8.215 1.00 0.00 C ATOM 819 CG2 VAL B 381 7.522 -5.803 -7.530 1.00 0.00 C ATOM 0 H VAL B 381 8.732 -3.440 -6.441 1.00 0.00 H new ATOM 0 HA VAL B 381 7.888 -3.735 -9.144 1.00 0.00 H new ATOM 0 HB VAL B 381 6.553 -4.198 -6.454 1.00 0.00 H new ATOM 0 HG11 VAL B 381 4.827 -5.461 -7.725 1.00 0.00 H new ATOM 0 HG12 VAL B 381 4.830 -3.741 -8.183 1.00 0.00 H new ATOM 0 HG13 VAL B 381 5.582 -4.949 -9.253 1.00 0.00 H new ATOM 0 HG21 VAL B 381 6.942 -6.587 -7.043 1.00 0.00 H new ATOM 0 HG22 VAL B 381 7.711 -6.083 -8.566 1.00 0.00 H new ATOM 0 HG23 VAL B 381 8.471 -5.677 -7.009 1.00 0.00 H new ATOM 829 N GLY B 382 6.475 -1.350 -7.353 1.00 0.00 N ATOM 830 CA GLY B 382 5.657 -0.148 -7.454 1.00 0.00 C ATOM 831 C GLY B 382 6.261 0.844 -8.440 1.00 0.00 C ATOM 832 O GLY B 382 5.549 1.461 -9.232 1.00 0.00 O ATOM 0 H GLY B 382 6.867 -1.521 -6.427 1.00 0.00 H new ATOM 0 HA2 GLY B 382 4.650 -0.415 -7.773 1.00 0.00 H new ATOM 0 HA3 GLY B 382 5.567 0.318 -6.473 1.00 0.00 H new ATOM 836 N ALA B 383 7.580 0.990 -8.386 1.00 0.00 N ATOM 837 CA ALA B 383 8.276 1.907 -9.278 1.00 0.00 C ATOM 838 C ALA B 383 8.151 1.446 -10.729 1.00 0.00 C ATOM 839 O ALA B 383 8.038 2.264 -11.641 1.00 0.00 O ATOM 840 CB ALA B 383 9.753 1.993 -8.892 1.00 0.00 C ATOM 0 H ALA B 383 8.186 0.487 -7.737 1.00 0.00 H new ATOM 0 HA ALA B 383 7.819 2.892 -9.182 1.00 0.00 H new ATOM 0 HB1 ALA B 383 10.265 2.681 -9.565 1.00 0.00 H new ATOM 0 HB2 ALA B 383 9.841 2.354 -7.867 1.00 0.00 H new ATOM 0 HB3 ALA B 383 10.207 1.005 -8.969 1.00 0.00 H new ATOM 846 N ALA B 384 8.178 0.132 -10.933 1.00 0.00 N ATOM 847 CA ALA B 384 8.071 -0.424 -12.278 1.00 0.00 C ATOM 848 C ALA B 384 6.742 -0.038 -12.917 1.00 0.00 C ATOM 849 O ALA B 384 6.691 0.357 -14.084 1.00 0.00 O ATOM 850 CB ALA B 384 8.182 -1.949 -12.221 1.00 0.00 C ATOM 0 H ALA B 384 8.272 -0.562 -10.192 1.00 0.00 H new ATOM 0 HA ALA B 384 8.883 -0.019 -12.882 1.00 0.00 H new ATOM 0 HB1 ALA B 384 8.101 -2.358 -13.228 1.00 0.00 H new ATOM 0 HB2 ALA B 384 9.145 -2.228 -11.792 1.00 0.00 H new ATOM 0 HB3 ALA B 384 7.379 -2.349 -11.602 1.00 0.00 H new ATOM 856 N LEU B 385 5.669 -0.140 -12.141 1.00 0.00 N ATOM 857 CA LEU B 385 4.340 0.216 -12.640 1.00 0.00 C ATOM 858 C LEU B 385 4.271 1.712 -12.943 1.00 0.00 C ATOM 859 O LEU B 385 3.695 2.125 -13.949 1.00 0.00 O ATOM 860 CB LEU B 385 3.251 -0.182 -11.618 1.00 0.00 C ATOM 861 CG LEU B 385 2.748 -1.625 -11.882 1.00 0.00 C ATOM 862 CD1 LEU B 385 2.179 -2.225 -10.590 1.00 0.00 C ATOM 863 CD2 LEU B 385 1.645 -1.596 -12.951 1.00 0.00 C ATOM 0 H LEU B 385 5.689 -0.462 -11.174 1.00 0.00 H new ATOM 0 HA LEU B 385 4.158 -0.334 -13.564 1.00 0.00 H new ATOM 0 HB2 LEU B 385 3.652 -0.111 -10.607 1.00 0.00 H new ATOM 0 HB3 LEU B 385 2.416 0.516 -11.679 1.00 0.00 H new ATOM 0 HG LEU B 385 3.583 -2.235 -12.228 1.00 0.00 H new ATOM 0 HD11 LEU B 385 1.828 -3.239 -10.783 1.00 0.00 H new ATOM 0 HD12 LEU B 385 2.957 -2.250 -9.827 1.00 0.00 H new ATOM 0 HD13 LEU B 385 1.347 -1.613 -10.240 1.00 0.00 H new ATOM 0 HD21 LEU B 385 1.291 -2.610 -13.137 1.00 0.00 H new ATOM 0 HD22 LEU B 385 0.816 -0.981 -12.602 1.00 0.00 H new ATOM 0 HD23 LEU B 385 2.044 -1.176 -13.874 1.00 0.00 H new ATOM 875 N ALA B 386 4.862 2.514 -12.068 1.00 0.00 N ATOM 876 CA ALA B 386 4.860 3.960 -12.253 1.00 0.00 C ATOM 877 C ALA B 386 5.632 4.337 -13.513 1.00 0.00 C ATOM 878 O ALA B 386 5.245 5.253 -14.238 1.00 0.00 O ATOM 879 CB ALA B 386 5.490 4.642 -11.037 1.00 0.00 C ATOM 0 H ALA B 386 5.345 2.192 -11.229 1.00 0.00 H new ATOM 0 HA ALA B 386 3.828 4.295 -12.360 1.00 0.00 H new ATOM 0 HB1 ALA B 386 5.485 5.722 -11.182 1.00 0.00 H new ATOM 0 HB2 ALA B 386 4.918 4.394 -10.143 1.00 0.00 H new ATOM 0 HB3 ALA B 386 6.517 4.297 -10.918 1.00 0.00 H new ATOM 885 N GLY B 387 6.724 3.623 -13.769 1.00 0.00 N ATOM 886 CA GLY B 387 7.545 3.892 -14.946 1.00 0.00 C ATOM 887 C GLY B 387 6.751 3.665 -16.228 1.00 0.00 C ATOM 888 O GLY B 387 6.881 4.419 -17.193 1.00 0.00 O ATOM 0 H GLY B 387 7.060 2.859 -13.182 1.00 0.00 H new ATOM 0 HA2 GLY B 387 7.906 4.920 -14.915 1.00 0.00 H new ATOM 0 HA3 GLY B 387 8.422 3.245 -14.938 1.00 0.00 H new ATOM 892 N VAL B 388 5.923 2.625 -16.229 1.00 0.00 N ATOM 893 CA VAL B 388 5.105 2.308 -17.396 1.00 0.00 C ATOM 894 C VAL B 388 4.107 3.432 -17.660 1.00 0.00 C ATOM 895 O VAL B 388 3.887 3.832 -18.804 1.00 0.00 O ATOM 896 CB VAL B 388 4.349 0.997 -17.169 1.00 0.00 C ATOM 897 CG1 VAL B 388 3.449 0.713 -18.380 1.00 0.00 C ATOM 898 CG2 VAL B 388 5.352 -0.150 -16.984 1.00 0.00 C ATOM 0 H VAL B 388 5.800 1.990 -15.440 1.00 0.00 H new ATOM 0 HA VAL B 388 5.761 2.200 -18.260 1.00 0.00 H new ATOM 0 HB VAL B 388 3.733 1.080 -16.273 1.00 0.00 H new ATOM 0 HG11 VAL B 388 2.909 -0.220 -18.221 1.00 0.00 H new ATOM 0 HG12 VAL B 388 2.736 1.528 -18.503 1.00 0.00 H new ATOM 0 HG13 VAL B 388 4.062 0.629 -19.277 1.00 0.00 H new ATOM 0 HG21 VAL B 388 4.812 -1.083 -16.822 1.00 0.00 H new ATOM 0 HG22 VAL B 388 5.971 -0.239 -17.876 1.00 0.00 H new ATOM 0 HG23 VAL B 388 5.986 0.056 -16.122 1.00 0.00 H new ATOM 908 N LEU B 389 3.512 3.937 -16.586 1.00 0.00 N ATOM 909 CA LEU B 389 2.537 5.017 -16.690 1.00 0.00 C ATOM 910 C LEU B 389 3.182 6.254 -17.319 1.00 0.00 C ATOM 911 O LEU B 389 2.552 6.953 -18.114 1.00 0.00 O ATOM 912 CB LEU B 389 1.984 5.354 -15.289 1.00 0.00 C ATOM 913 CG LEU B 389 0.889 6.463 -15.366 1.00 0.00 C ATOM 914 CD1 LEU B 389 -0.509 5.861 -15.167 1.00 0.00 C ATOM 915 CD2 LEU B 389 1.121 7.509 -14.268 1.00 0.00 C ATOM 0 H LEU B 389 3.687 3.617 -15.634 1.00 0.00 H new ATOM 0 HA LEU B 389 1.714 4.695 -17.329 1.00 0.00 H new ATOM 0 HB2 LEU B 389 1.565 4.456 -14.835 1.00 0.00 H new ATOM 0 HB3 LEU B 389 2.798 5.687 -14.644 1.00 0.00 H new ATOM 0 HG LEU B 389 0.953 6.926 -16.351 1.00 0.00 H new ATOM 0 HD11 LEU B 389 -1.257 6.652 -15.224 1.00 0.00 H new ATOM 0 HD12 LEU B 389 -0.701 5.122 -15.945 1.00 0.00 H new ATOM 0 HD13 LEU B 389 -0.563 5.381 -14.190 1.00 0.00 H new ATOM 0 HD21 LEU B 389 0.352 8.279 -14.330 1.00 0.00 H new ATOM 0 HD22 LEU B 389 1.075 7.028 -13.291 1.00 0.00 H new ATOM 0 HD23 LEU B 389 2.102 7.965 -14.401 1.00 0.00 H new ATOM 927 N ILE B 390 4.437 6.517 -16.971 1.00 0.00 N ATOM 928 CA ILE B 390 5.145 7.666 -17.523 1.00 0.00 C ATOM 929 C ILE B 390 5.299 7.503 -19.031 1.00 0.00 C ATOM 930 O ILE B 390 5.117 8.453 -19.793 1.00 0.00 O ATOM 931 CB ILE B 390 6.519 7.802 -16.858 1.00 0.00 C ATOM 932 CG1 ILE B 390 6.343 8.203 -15.377 1.00 0.00 C ATOM 933 CG2 ILE B 390 7.369 8.845 -17.593 1.00 0.00 C ATOM 934 CD1 ILE B 390 5.662 9.580 -15.229 1.00 0.00 C ATOM 0 H ILE B 390 4.981 5.956 -16.315 1.00 0.00 H new ATOM 0 HA ILE B 390 4.570 8.571 -17.325 1.00 0.00 H new ATOM 0 HB ILE B 390 7.033 6.842 -16.909 1.00 0.00 H new ATOM 0 HG12 ILE B 390 5.748 7.447 -14.865 1.00 0.00 H new ATOM 0 HG13 ILE B 390 7.317 8.226 -14.889 1.00 0.00 H new ATOM 0 HG21 ILE B 390 8.341 8.929 -17.108 1.00 0.00 H new ATOM 0 HG22 ILE B 390 7.506 8.538 -18.630 1.00 0.00 H new ATOM 0 HG23 ILE B 390 6.865 9.811 -17.565 1.00 0.00 H new ATOM 0 HD11 ILE B 390 5.558 9.823 -14.171 1.00 0.00 H new ATOM 0 HD12 ILE B 390 6.270 10.341 -15.718 1.00 0.00 H new ATOM 0 HD13 ILE B 390 4.676 9.550 -15.693 1.00 0.00 H new ATOM 946 N LEU B 391 5.639 6.291 -19.453 1.00 0.00 N ATOM 947 CA LEU B 391 5.821 6.007 -20.870 1.00 0.00 C ATOM 948 C LEU B 391 4.517 6.241 -21.635 1.00 0.00 C ATOM 949 O LEU B 391 4.520 6.806 -22.728 1.00 0.00 O ATOM 950 CB LEU B 391 6.275 4.547 -21.043 1.00 0.00 C ATOM 951 CG LEU B 391 7.786 4.423 -20.752 1.00 0.00 C ATOM 952 CD1 LEU B 391 8.111 2.994 -20.305 1.00 0.00 C ATOM 953 CD2 LEU B 391 8.590 4.740 -22.020 1.00 0.00 C ATOM 0 H LEU B 391 5.794 5.493 -18.837 1.00 0.00 H new ATOM 0 HA LEU B 391 6.581 6.677 -21.272 1.00 0.00 H new ATOM 0 HB2 LEU B 391 5.713 3.901 -20.369 1.00 0.00 H new ATOM 0 HB3 LEU B 391 6.063 4.210 -22.058 1.00 0.00 H new ATOM 0 HG LEU B 391 8.051 5.127 -19.963 1.00 0.00 H new ATOM 0 HD11 LEU B 391 9.178 2.911 -20.101 1.00 0.00 H new ATOM 0 HD12 LEU B 391 7.549 2.759 -19.401 1.00 0.00 H new ATOM 0 HD13 LEU B 391 7.837 2.295 -21.095 1.00 0.00 H new ATOM 0 HD21 LEU B 391 9.655 4.651 -21.807 1.00 0.00 H new ATOM 0 HD22 LEU B 391 8.317 4.039 -22.809 1.00 0.00 H new ATOM 0 HD23 LEU B 391 8.369 5.756 -22.346 1.00 0.00 H new ATOM 965 N VAL B 392 3.407 5.805 -21.049 1.00 0.00 N ATOM 966 CA VAL B 392 2.097 5.971 -21.676 1.00 0.00 C ATOM 967 C VAL B 392 1.718 7.447 -21.768 1.00 0.00 C ATOM 968 O VAL B 392 1.186 7.899 -22.781 1.00 0.00 O ATOM 969 CB VAL B 392 1.035 5.217 -20.873 1.00 0.00 C ATOM 970 CG1 VAL B 392 -0.350 5.493 -21.466 1.00 0.00 C ATOM 971 CG2 VAL B 392 1.325 3.718 -20.933 1.00 0.00 C ATOM 0 H VAL B 392 3.386 5.335 -20.144 1.00 0.00 H new ATOM 0 HA VAL B 392 2.149 5.564 -22.686 1.00 0.00 H new ATOM 0 HB VAL B 392 1.057 5.553 -19.836 1.00 0.00 H new ATOM 0 HG11 VAL B 392 -1.105 4.955 -20.893 1.00 0.00 H new ATOM 0 HG12 VAL B 392 -0.557 6.562 -21.425 1.00 0.00 H new ATOM 0 HG13 VAL B 392 -0.375 5.158 -22.503 1.00 0.00 H new ATOM 0 HG21 VAL B 392 0.570 3.178 -20.362 1.00 0.00 H new ATOM 0 HG22 VAL B 392 1.302 3.384 -21.970 1.00 0.00 H new ATOM 0 HG23 VAL B 392 2.310 3.521 -20.510 1.00 0.00 H new ATOM 981 N LEU B 393 1.987 8.188 -20.698 1.00 0.00 N ATOM 982 CA LEU B 393 1.658 9.614 -20.663 1.00 0.00 C ATOM 983 C LEU B 393 2.419 10.362 -21.752 1.00 0.00 C ATOM 984 O LEU B 393 1.865 11.240 -22.415 1.00 0.00 O ATOM 985 CB LEU B 393 1.996 10.207 -19.280 1.00 0.00 C ATOM 986 CG LEU B 393 0.825 9.989 -18.290 1.00 0.00 C ATOM 987 CD1 LEU B 393 1.360 9.945 -16.855 1.00 0.00 C ATOM 988 CD2 LEU B 393 -0.175 11.147 -18.416 1.00 0.00 C ATOM 0 H LEU B 393 2.428 7.832 -19.850 1.00 0.00 H new ATOM 0 HA LEU B 393 0.589 9.726 -20.843 1.00 0.00 H new ATOM 0 HB2 LEU B 393 2.900 9.740 -18.890 1.00 0.00 H new ATOM 0 HB3 LEU B 393 2.204 11.273 -19.377 1.00 0.00 H new ATOM 0 HG LEU B 393 0.331 9.046 -18.524 1.00 0.00 H new ATOM 0 HD11 LEU B 393 0.532 9.791 -16.163 1.00 0.00 H new ATOM 0 HD12 LEU B 393 2.072 9.125 -16.757 1.00 0.00 H new ATOM 0 HD13 LEU B 393 1.857 10.887 -16.623 1.00 0.00 H new ATOM 0 HD21 LEU B 393 -0.999 10.994 -17.719 1.00 0.00 H new ATOM 0 HD22 LEU B 393 0.326 12.087 -18.184 1.00 0.00 H new ATOM 0 HD23 LEU B 393 -0.563 11.184 -19.434 1.00 0.00 H new ATOM 1000 N LEU B 394 3.682 10.012 -21.937 1.00 0.00 N ATOM 1001 CA LEU B 394 4.488 10.664 -22.955 1.00 0.00 C ATOM 1002 C LEU B 394 3.876 10.416 -24.327 1.00 0.00 C ATOM 1003 O LEU B 394 3.777 11.326 -25.149 1.00 0.00 O ATOM 1004 CB LEU B 394 5.917 10.114 -22.920 1.00 0.00 C ATOM 1005 CG LEU B 394 6.808 10.826 -23.972 1.00 0.00 C ATOM 1006 CD1 LEU B 394 8.199 11.099 -23.383 1.00 0.00 C ATOM 1007 CD2 LEU B 394 6.962 9.948 -25.231 1.00 0.00 C ATOM 0 H LEU B 394 4.166 9.290 -21.403 1.00 0.00 H new ATOM 0 HA LEU B 394 4.514 11.736 -22.759 1.00 0.00 H new ATOM 0 HB2 LEU B 394 6.340 10.252 -21.925 1.00 0.00 H new ATOM 0 HB3 LEU B 394 5.903 9.042 -23.114 1.00 0.00 H new ATOM 0 HG LEU B 394 6.330 11.767 -24.244 1.00 0.00 H new ATOM 0 HD11 LEU B 394 8.818 11.599 -24.128 1.00 0.00 H new ATOM 0 HD12 LEU B 394 8.103 11.736 -22.504 1.00 0.00 H new ATOM 0 HD13 LEU B 394 8.665 10.156 -23.098 1.00 0.00 H new ATOM 0 HD21 LEU B 394 7.590 10.462 -25.959 1.00 0.00 H new ATOM 0 HD22 LEU B 394 7.425 8.999 -24.959 1.00 0.00 H new ATOM 0 HD23 LEU B 394 5.980 9.761 -25.667 1.00 0.00 H new ATOM 1019 N ALA B 395 3.453 9.176 -24.557 1.00 0.00 N ATOM 1020 CA ALA B 395 2.836 8.814 -25.825 1.00 0.00 C ATOM 1021 C ALA B 395 1.599 9.673 -26.058 1.00 0.00 C ATOM 1022 O ALA B 395 1.417 10.248 -27.132 1.00 0.00 O ATOM 1023 CB ALA B 395 2.439 7.336 -25.805 1.00 0.00 C ATOM 0 H ALA B 395 3.526 8.411 -23.886 1.00 0.00 H new ATOM 0 HA ALA B 395 3.550 8.983 -26.631 1.00 0.00 H new ATOM 0 HB1 ALA B 395 1.978 7.070 -26.756 1.00 0.00 H new ATOM 0 HB2 ALA B 395 3.327 6.723 -25.648 1.00 0.00 H new ATOM 0 HB3 ALA B 395 1.730 7.161 -24.996 1.00 0.00 H new ATOM 1029 N TYR B 396 0.764 9.765 -25.030 1.00 0.00 N ATOM 1030 CA TYR B 396 -0.452 10.565 -25.102 1.00 0.00 C ATOM 1031 C TYR B 396 -0.107 12.040 -25.286 1.00 0.00 C ATOM 1032 O TYR B 396 -0.814 12.774 -25.976 1.00 0.00 O ATOM 1033 CB TYR B 396 -1.273 10.381 -23.825 1.00 0.00 C ATOM 1034 CG TYR B 396 -2.491 11.274 -23.871 1.00 0.00 C ATOM 1035 CD1 TYR B 396 -3.628 10.873 -24.585 1.00 0.00 C ATOM 1036 CD2 TYR B 396 -2.484 12.501 -23.198 1.00 0.00 C ATOM 1037 CE1 TYR B 396 -4.757 11.701 -24.625 1.00 0.00 C ATOM 1038 CE2 TYR B 396 -3.612 13.329 -23.239 1.00 0.00 C ATOM 1039 CZ TYR B 396 -4.748 12.929 -23.952 1.00 0.00 C ATOM 1040 OH TYR B 396 -5.862 13.744 -23.991 1.00 0.00 O ATOM 0 H TYR B 396 0.907 9.295 -24.136 1.00 0.00 H new ATOM 0 HA TYR B 396 -1.039 10.232 -25.958 1.00 0.00 H new ATOM 0 HB2 TYR B 396 -1.577 9.339 -23.723 1.00 0.00 H new ATOM 0 HB3 TYR B 396 -0.666 10.622 -22.953 1.00 0.00 H new ATOM 0 HD1 TYR B 396 -3.634 9.926 -25.104 1.00 0.00 H new ATOM 0 HD2 TYR B 396 -1.608 12.809 -22.647 1.00 0.00 H new ATOM 0 HE1 TYR B 396 -5.634 11.393 -25.175 1.00 0.00 H new ATOM 0 HE2 TYR B 396 -3.606 14.276 -22.720 1.00 0.00 H new ATOM 0 HH TYR B 396 -5.691 14.557 -23.472 1.00 0.00 H new ATOM 1050 N PHE B 397 0.984 12.469 -24.654 1.00 0.00 N ATOM 1051 CA PHE B 397 1.410 13.860 -24.746 1.00 0.00 C ATOM 1052 C PHE B 397 1.615 14.250 -26.208 1.00 0.00 C ATOM 1053 O PHE B 397 1.163 15.309 -26.646 1.00 0.00 O ATOM 1054 CB PHE B 397 2.717 14.061 -23.967 1.00 0.00 C ATOM 1055 CG PHE B 397 3.005 15.540 -23.825 1.00 0.00 C ATOM 1056 CD1 PHE B 397 3.479 16.280 -24.918 1.00 0.00 C ATOM 1057 CD2 PHE B 397 2.791 16.173 -22.595 1.00 0.00 C ATOM 1058 CE1 PHE B 397 3.735 17.650 -24.777 1.00 0.00 C ATOM 1059 CE2 PHE B 397 3.046 17.541 -22.456 1.00 0.00 C ATOM 1060 CZ PHE B 397 3.518 18.279 -23.546 1.00 0.00 C ATOM 0 H PHE B 397 1.583 11.878 -24.078 1.00 0.00 H new ATOM 0 HA PHE B 397 0.636 14.494 -24.314 1.00 0.00 H new ATOM 0 HB2 PHE B 397 2.639 13.600 -22.982 1.00 0.00 H new ATOM 0 HB3 PHE B 397 3.540 13.569 -24.485 1.00 0.00 H new ATOM 0 HD1 PHE B 397 3.647 15.794 -25.868 1.00 0.00 H new ATOM 0 HD2 PHE B 397 2.428 15.604 -21.752 1.00 0.00 H new ATOM 0 HE1 PHE B 397 4.100 18.221 -25.618 1.00 0.00 H new ATOM 0 HE2 PHE B 397 2.878 18.028 -21.507 1.00 0.00 H new ATOM 0 HZ PHE B 397 3.715 19.335 -23.438 1.00 0.00 H new ATOM 1070 N ILE B 398 2.288 13.387 -26.963 1.00 0.00 N ATOM 1071 CA ILE B 398 2.532 13.653 -28.375 1.00 0.00 C ATOM 1072 C ILE B 398 1.207 13.707 -29.140 1.00 0.00 C ATOM 1073 O ILE B 398 1.007 14.573 -29.992 1.00 0.00 O ATOM 1074 CB ILE B 398 3.458 12.580 -28.969 1.00 0.00 C ATOM 1075 CG1 ILE B 398 4.860 12.742 -28.374 1.00 0.00 C ATOM 1076 CG2 ILE B 398 3.534 12.738 -30.490 1.00 0.00 C ATOM 1077 CD1 ILE B 398 5.714 11.530 -28.747 1.00 0.00 C ATOM 0 H ILE B 398 2.671 12.505 -26.624 1.00 0.00 H new ATOM 0 HA ILE B 398 3.025 14.621 -28.470 1.00 0.00 H new ATOM 0 HB ILE B 398 3.063 11.592 -28.731 1.00 0.00 H new ATOM 0 HG12 ILE B 398 5.322 13.655 -28.748 1.00 0.00 H new ATOM 0 HG13 ILE B 398 4.798 12.837 -27.290 1.00 0.00 H new ATOM 0 HG21 ILE B 398 4.192 11.974 -30.903 1.00 0.00 H new ATOM 0 HG22 ILE B 398 2.537 12.628 -30.917 1.00 0.00 H new ATOM 0 HG23 ILE B 398 3.926 13.725 -30.734 1.00 0.00 H new ATOM 0 HD11 ILE B 398 6.712 11.644 -28.324 1.00 0.00 H new ATOM 0 HD12 ILE B 398 5.254 10.625 -28.351 1.00 0.00 H new ATOM 0 HD13 ILE B 398 5.786 11.456 -29.832 1.00 0.00 H new ATOM 1089 N GLY B 399 0.307 12.774 -28.831 1.00 0.00 N ATOM 1090 CA GLY B 399 -0.994 12.720 -29.489 1.00 0.00 C ATOM 1091 C GLY B 399 -1.816 13.964 -29.173 1.00 0.00 C ATOM 1092 O GLY B 399 -2.624 14.409 -29.988 1.00 0.00 O ATOM 0 H GLY B 399 0.456 12.048 -28.131 1.00 0.00 H new ATOM 0 HA2 GLY B 399 -0.857 12.634 -30.567 1.00 0.00 H new ATOM 0 HA3 GLY B 399 -1.534 11.831 -29.164 1.00 0.00 H new ATOM 1096 N LEU B 400 -1.609 14.520 -27.983 1.00 0.00 N ATOM 1097 CA LEU B 400 -2.345 15.711 -27.572 1.00 0.00 C ATOM 1098 C LEU B 400 -2.041 16.873 -28.512 1.00 0.00 C ATOM 1099 O LEU B 400 -2.932 17.642 -28.869 1.00 0.00 O ATOM 1100 CB LEU B 400 -1.973 16.095 -26.133 1.00 0.00 C ATOM 1101 CG LEU B 400 -2.724 17.367 -25.703 1.00 0.00 C ATOM 1102 CD1 LEU B 400 -4.244 17.161 -25.830 1.00 0.00 C ATOM 1103 CD2 LEU B 400 -2.368 17.687 -24.245 1.00 0.00 C ATOM 0 H LEU B 400 -0.945 14.170 -27.293 1.00 0.00 H new ATOM 0 HA LEU B 400 -3.411 15.490 -27.616 1.00 0.00 H new ATOM 0 HB2 LEU B 400 -2.217 15.275 -25.457 1.00 0.00 H new ATOM 0 HB3 LEU B 400 -0.898 16.258 -26.060 1.00 0.00 H new ATOM 0 HG LEU B 400 -2.430 18.194 -26.350 1.00 0.00 H new ATOM 0 HD11 LEU B 400 -4.761 18.070 -25.522 1.00 0.00 H new ATOM 0 HD12 LEU B 400 -4.495 16.934 -26.866 1.00 0.00 H new ATOM 0 HD13 LEU B 400 -4.554 16.333 -25.192 1.00 0.00 H new ATOM 0 HD21 LEU B 400 -2.896 18.588 -23.931 1.00 0.00 H new ATOM 0 HD22 LEU B 400 -2.662 16.853 -23.607 1.00 0.00 H new ATOM 0 HD23 LEU B 400 -1.293 17.848 -24.160 1.00 0.00 H new ATOM 1115 N LYS B 401 -0.778 17.000 -28.901 1.00 0.00 N ATOM 1116 CA LYS B 401 -0.374 18.081 -29.794 1.00 0.00 C ATOM 1117 C LYS B 401 -1.311 18.163 -30.994 1.00 0.00 C ATOM 1118 O LYS B 401 -1.758 17.143 -31.519 1.00 0.00 O ATOM 1119 CB LYS B 401 1.057 17.855 -30.283 1.00 0.00 C ATOM 1120 CG LYS B 401 2.028 17.996 -29.109 1.00 0.00 C ATOM 1121 CD LYS B 401 3.461 17.788 -29.606 1.00 0.00 C ATOM 1122 CE LYS B 401 4.434 17.918 -28.433 1.00 0.00 C ATOM 1123 NZ LYS B 401 5.831 17.736 -28.920 1.00 0.00 N ATOM 0 H LYS B 401 -0.023 16.376 -28.617 1.00 0.00 H new ATOM 0 HA LYS B 401 -0.424 19.018 -29.239 1.00 0.00 H new ATOM 0 HB2 LYS B 401 1.148 16.864 -30.727 1.00 0.00 H new ATOM 0 HB3 LYS B 401 1.304 18.577 -31.062 1.00 0.00 H new ATOM 0 HG2 LYS B 401 1.928 18.983 -28.657 1.00 0.00 H new ATOM 0 HG3 LYS B 401 1.790 17.265 -28.336 1.00 0.00 H new ATOM 0 HD2 LYS B 401 3.558 16.804 -30.065 1.00 0.00 H new ATOM 0 HD3 LYS B 401 3.701 18.523 -30.374 1.00 0.00 H new ATOM 0 HE2 LYS B 401 4.326 18.896 -27.964 1.00 0.00 H new ATOM 0 HE3 LYS B 401 4.203 17.173 -27.672 1.00 0.00 H new ATOM 0 HZ1 LYS B 401 6.491 17.825 -28.121 1.00 0.00 H new ATOM 0 HZ2 LYS B 401 5.929 16.793 -29.348 1.00 0.00 H new ATOM 0 HZ3 LYS B 401 6.048 18.463 -29.631 1.00 0.00 H new ATOM 1137 N HIS B 402 -1.605 19.388 -31.422 1.00 0.00 N ATOM 1138 CA HIS B 402 -2.491 19.598 -32.561 1.00 0.00 C ATOM 1139 C HIS B 402 -1.820 19.142 -33.852 1.00 0.00 C ATOM 1140 O HIS B 402 -0.639 19.406 -34.076 1.00 0.00 O ATOM 1141 CB HIS B 402 -2.859 21.079 -32.671 1.00 0.00 C ATOM 1142 CG HIS B 402 -3.990 21.244 -33.649 1.00 0.00 C ATOM 1143 ND1 HIS B 402 -3.776 21.414 -35.008 1.00 0.00 N ATOM 1144 CD2 HIS B 402 -5.353 21.263 -33.479 1.00 0.00 C ATOM 1145 CE1 HIS B 402 -4.980 21.527 -35.597 1.00 0.00 C ATOM 1146 NE2 HIS B 402 -5.976 21.442 -34.710 1.00 0.00 N ATOM 0 H HIS B 402 -1.245 20.244 -31.000 1.00 0.00 H new ATOM 0 HA HIS B 402 -3.396 19.010 -32.407 1.00 0.00 H new ATOM 0 HB2 HIS B 402 -3.149 21.466 -31.694 1.00 0.00 H new ATOM 0 HB3 HIS B 402 -1.994 21.656 -32.998 1.00 0.00 H new ATOM 0 HD1 HIS B 402 -2.870 21.447 -35.476 1.00 0.00 H new ATOM 0 HD2 HIS B 402 -5.863 21.155 -32.533 1.00 0.00 H new ATOM 0 HE1 HIS B 402 -5.124 21.669 -36.658 1.00 0.00 H new ATOM 1155 N HIS B 403 -2.581 18.453 -34.696 1.00 0.00 N ATOM 1156 CA HIS B 403 -2.052 17.959 -35.962 1.00 0.00 C ATOM 1157 C HIS B 403 -2.010 19.077 -37.000 1.00 0.00 C ATOM 1158 O HIS B 403 -2.835 19.990 -36.976 1.00 0.00 O ATOM 1159 CB HIS B 403 -2.924 16.814 -36.479 1.00 0.00 C ATOM 1160 CG HIS B 403 -2.883 15.672 -35.502 1.00 0.00 C ATOM 1161 ND1 HIS B 403 -3.774 15.572 -34.444 1.00 0.00 N ATOM 1162 CD2 HIS B 403 -2.065 14.572 -35.408 1.00 0.00 C ATOM 1163 CE1 HIS B 403 -3.476 14.450 -33.766 1.00 0.00 C ATOM 1164 NE2 HIS B 403 -2.441 13.803 -34.310 1.00 0.00 N ATOM 0 H HIS B 403 -3.561 18.225 -34.528 1.00 0.00 H new ATOM 0 HA HIS B 403 -1.038 17.598 -35.794 1.00 0.00 H new ATOM 0 HB2 HIS B 403 -3.950 17.156 -36.612 1.00 0.00 H new ATOM 0 HB3 HIS B 403 -2.569 16.484 -37.455 1.00 0.00 H new ATOM 0 HD2 HIS B 403 -1.254 14.339 -36.083 1.00 0.00 H new ATOM 0 HE1 HIS B 403 -4.008 14.113 -32.889 1.00 0.00 H new ATOM 0 HE2 HIS B 403 -2.017 12.932 -33.989 1.00 0.00 H new ATOM 1173 N HIS B 404 -1.044 18.997 -37.909 1.00 0.00 N ATOM 1174 CA HIS B 404 -0.904 20.008 -38.951 1.00 0.00 C ATOM 1175 C HIS B 404 -2.099 19.967 -39.899 1.00 0.00 C ATOM 1176 O HIS B 404 -2.844 18.987 -39.934 1.00 0.00 O ATOM 1177 CB HIS B 404 0.391 19.772 -39.736 1.00 0.00 C ATOM 1178 CG HIS B 404 0.551 18.301 -40.009 1.00 0.00 C ATOM 1179 ND1 HIS B 404 1.179 17.450 -39.113 1.00 0.00 N ATOM 1180 CD2 HIS B 404 0.175 17.517 -41.071 1.00 0.00 C ATOM 1181 CE1 HIS B 404 1.161 16.215 -39.648 1.00 0.00 C ATOM 1182 NE2 HIS B 404 0.561 16.200 -40.842 1.00 0.00 N ATOM 0 H HIS B 404 -0.351 18.249 -37.946 1.00 0.00 H new ATOM 0 HA HIS B 404 -0.866 20.990 -38.480 1.00 0.00 H new ATOM 0 HB2 HIS B 404 0.366 20.326 -40.674 1.00 0.00 H new ATOM 0 HB3 HIS B 404 1.245 20.143 -39.169 1.00 0.00 H new ATOM 0 HD2 HIS B 404 -0.342 17.869 -41.951 1.00 0.00 H new ATOM 0 HE1 HIS B 404 1.581 15.342 -39.170 1.00 0.00 H new ATOM 0 HE2 HIS B 404 0.417 15.396 -41.454 1.00 0.00 H new ATOM 1191 N ALA B 405 -2.278 21.039 -40.664 1.00 0.00 N ATOM 1192 CA ALA B 405 -3.388 21.117 -41.609 1.00 0.00 C ATOM 1193 C ALA B 405 -3.090 20.284 -42.851 1.00 0.00 C ATOM 1194 O ALA B 405 -3.974 20.033 -43.669 1.00 0.00 O ATOM 1195 CB ALA B 405 -3.627 22.573 -42.013 1.00 0.00 C ATOM 0 H ALA B 405 -1.674 21.861 -40.649 1.00 0.00 H new ATOM 0 HA ALA B 405 -4.283 20.723 -41.127 1.00 0.00 H new ATOM 0 HB1 ALA B 405 -4.457 22.623 -42.718 1.00 0.00 H new ATOM 0 HB2 ALA B 405 -3.867 23.162 -41.128 1.00 0.00 H new ATOM 0 HB3 ALA B 405 -2.728 22.973 -42.482 1.00 0.00 H new ATOM 1201 N GLY B 406 -1.839 19.855 -42.981 1.00 0.00 N ATOM 1202 CA GLY B 406 -1.433 19.047 -44.125 1.00 0.00 C ATOM 1203 C GLY B 406 -2.178 17.718 -44.137 1.00 0.00 C ATOM 1204 O GLY B 406 -2.485 17.177 -45.199 1.00 0.00 O ATOM 0 H GLY B 406 -1.093 20.052 -42.313 1.00 0.00 H new ATOM 0 HA2 GLY B 406 -1.632 19.590 -45.049 1.00 0.00 H new ATOM 0 HA3 GLY B 406 -0.359 18.867 -44.087 1.00 0.00 H new ATOM 1208 N TYR B 407 -2.465 17.195 -42.947 1.00 0.00 N ATOM 1209 CA TYR B 407 -3.174 15.924 -42.832 1.00 0.00 C ATOM 1210 C TYR B 407 -4.679 16.142 -42.938 1.00 0.00 C ATOM 1211 O TYR B 407 -5.251 16.943 -42.200 1.00 0.00 O ATOM 1212 CB TYR B 407 -2.850 15.265 -41.490 1.00 0.00 C ATOM 1213 CG TYR B 407 -3.471 13.891 -41.451 1.00 0.00 C ATOM 1214 CD1 TYR B 407 -2.848 12.829 -42.117 1.00 0.00 C ATOM 1215 CD2 TYR B 407 -4.670 13.677 -40.761 1.00 0.00 C ATOM 1216 CE1 TYR B 407 -3.420 11.554 -42.092 1.00 0.00 C ATOM 1217 CE2 TYR B 407 -5.244 12.399 -40.735 1.00 0.00 C ATOM 1218 CZ TYR B 407 -4.617 11.338 -41.401 1.00 0.00 C ATOM 1219 OH TYR B 407 -5.182 10.080 -41.380 1.00 0.00 O ATOM 0 H TYR B 407 -2.220 17.627 -42.056 1.00 0.00 H new ATOM 0 HA TYR B 407 -2.851 15.274 -43.645 1.00 0.00 H new ATOM 0 HB2 TYR B 407 -1.770 15.193 -41.357 1.00 0.00 H new ATOM 0 HB3 TYR B 407 -3.232 15.874 -40.670 1.00 0.00 H new ATOM 0 HD1 TYR B 407 -1.924 12.995 -42.651 1.00 0.00 H new ATOM 0 HD2 TYR B 407 -5.152 14.496 -40.249 1.00 0.00 H new ATOM 0 HE1 TYR B 407 -2.938 10.736 -42.606 1.00 0.00 H new ATOM 0 HE2 TYR B 407 -6.169 12.232 -40.202 1.00 0.00 H new ATOM 0 HH TYR B 407 -5.396 9.833 -40.456 1.00 0.00 H new ATOM 1229 N GLU B 408 -5.314 15.419 -43.858 1.00 0.00 N ATOM 1230 CA GLU B 408 -6.764 15.528 -44.060 1.00 0.00 C ATOM 1231 C GLU B 408 -7.391 14.142 -44.200 1.00 0.00 C ATOM 1232 O GLU B 408 -6.753 13.211 -44.690 1.00 0.00 O ATOM 1233 CB GLU B 408 -7.067 16.367 -45.308 1.00 0.00 C ATOM 1234 CG GLU B 408 -6.809 17.853 -45.019 1.00 0.00 C ATOM 1235 CD GLU B 408 -7.006 18.671 -46.290 1.00 0.00 C ATOM 1236 OE1 GLU B 408 -7.390 18.091 -47.292 1.00 0.00 O ATOM 1237 OE2 GLU B 408 -6.766 19.867 -46.244 1.00 0.00 O ATOM 0 H GLU B 408 -4.852 14.752 -44.476 1.00 0.00 H new ATOM 0 HA GLU B 408 -7.195 16.021 -43.189 1.00 0.00 H new ATOM 0 HB2 GLU B 408 -6.443 16.036 -46.139 1.00 0.00 H new ATOM 0 HB3 GLU B 408 -8.104 16.222 -45.611 1.00 0.00 H new ATOM 0 HG2 GLU B 408 -7.487 18.204 -44.241 1.00 0.00 H new ATOM 0 HG3 GLU B 408 -5.795 17.988 -44.643 1.00 0.00 H new ATOM 1244 N GLN B 409 -8.644 14.015 -43.764 1.00 0.00 N ATOM 1245 CA GLN B 409 -9.366 12.739 -43.841 1.00 0.00 C ATOM 1246 C GLN B 409 -10.623 12.899 -44.691 1.00 0.00 C ATOM 1247 O GLN B 409 -11.453 13.774 -44.438 1.00 0.00 O ATOM 1248 CB GLN B 409 -9.760 12.267 -42.428 1.00 0.00 C ATOM 1249 CG GLN B 409 -8.517 12.129 -41.530 1.00 0.00 C ATOM 1250 CD GLN B 409 -7.526 11.159 -42.164 1.00 0.00 C ATOM 1251 OE1 GLN B 409 -6.713 11.556 -42.997 1.00 0.00 O ATOM 1252 NE2 GLN B 409 -7.554 9.899 -41.823 1.00 0.00 N ATOM 0 H GLN B 409 -9.182 14.778 -43.354 1.00 0.00 H new ATOM 0 HA GLN B 409 -8.713 11.997 -44.299 1.00 0.00 H new ATOM 0 HB2 GLN B 409 -10.458 12.977 -41.984 1.00 0.00 H new ATOM 0 HB3 GLN B 409 -10.277 11.309 -42.491 1.00 0.00 H new ATOM 0 HG2 GLN B 409 -8.048 13.103 -41.391 1.00 0.00 H new ATOM 0 HG3 GLN B 409 -8.809 11.771 -40.542 1.00 0.00 H new ATOM 0 HE21 GLN B 409 -8.229 9.573 -41.132 1.00 0.00 H new ATOM 0 HE22 GLN B 409 -6.900 9.241 -42.248 1.00 0.00 H new ATOM 1261 N PHE B 410 -10.752 12.045 -45.701 1.00 0.00 N ATOM 1262 CA PHE B 410 -11.906 12.091 -46.591 1.00 0.00 C ATOM 1263 C PHE B 410 -13.188 11.771 -45.828 1.00 0.00 C ATOM 1264 O PHE B 410 -13.194 11.945 -44.621 1.00 0.00 O ATOM 1265 CB PHE B 410 -11.725 11.087 -47.734 1.00 0.00 C ATOM 1266 CG PHE B 410 -10.561 11.512 -48.602 1.00 0.00 C ATOM 1267 CD1 PHE B 410 -10.711 12.575 -49.501 1.00 0.00 C ATOM 1268 CD2 PHE B 410 -9.333 10.844 -48.507 1.00 0.00 C ATOM 1269 CE1 PHE B 410 -9.636 12.970 -50.305 1.00 0.00 C ATOM 1270 CE2 PHE B 410 -8.257 11.240 -49.312 1.00 0.00 C ATOM 1271 CZ PHE B 410 -8.408 12.303 -50.211 1.00 0.00 C ATOM 1272 OXT PHE B 410 -14.145 11.361 -46.462 1.00 0.00 O ATOM 0 H PHE B 410 -10.075 11.316 -45.923 1.00 0.00 H new ATOM 0 HA PHE B 410 -11.984 13.098 -47.000 1.00 0.00 H new ATOM 0 HB2 PHE B 410 -11.547 10.090 -47.331 1.00 0.00 H new ATOM 0 HB3 PHE B 410 -12.636 11.031 -48.331 1.00 0.00 H new ATOM 0 HD1 PHE B 410 -11.657 13.090 -49.574 1.00 0.00 H new ATOM 0 HD2 PHE B 410 -9.216 10.024 -47.814 1.00 0.00 H new ATOM 0 HE1 PHE B 410 -9.753 13.790 -50.998 1.00 0.00 H new ATOM 0 HE2 PHE B 410 -7.310 10.725 -49.239 1.00 0.00 H new ATOM 0 HZ PHE B 410 -7.578 12.608 -50.831 1.00 0.00 H new TER 1282 PHE B 410 ATOM 1283 N SER C 369 -21.673 -17.787 0.169 1.00 0.00 N ATOM 1284 CA SER C 369 -20.521 -17.297 -0.639 1.00 0.00 C ATOM 1285 C SER C 369 -19.812 -18.486 -1.281 1.00 0.00 C ATOM 1286 O SER C 369 -18.797 -18.324 -1.957 1.00 0.00 O ATOM 1287 CB SER C 369 -19.552 -16.539 0.269 1.00 0.00 C ATOM 1288 OG SER C 369 -18.854 -17.468 1.088 1.00 0.00 O ATOM 0 HA SER C 369 -20.877 -16.627 -1.422 1.00 0.00 H new ATOM 0 HB2 SER C 369 -18.847 -15.964 -0.331 1.00 0.00 H new ATOM 0 HB3 SER C 369 -20.097 -15.827 0.889 1.00 0.00 H new ATOM 0 HG SER C 369 -18.230 -16.986 1.671 1.00 0.00 H new ATOM 1296 N ALA C 370 -20.358 -19.677 -1.064 1.00 0.00 N ATOM 1297 CA ALA C 370 -19.770 -20.892 -1.627 1.00 0.00 C ATOM 1298 C ALA C 370 -19.820 -20.848 -3.151 1.00 0.00 C ATOM 1299 O ALA C 370 -18.893 -21.294 -3.825 1.00 0.00 O ATOM 1300 CB ALA C 370 -20.515 -22.136 -1.129 1.00 0.00 C ATOM 0 H ALA C 370 -21.199 -19.830 -0.508 1.00 0.00 H new ATOM 0 HA ALA C 370 -18.731 -20.946 -1.301 1.00 0.00 H new ATOM 0 HB1 ALA C 370 -20.061 -23.029 -1.560 1.00 0.00 H new ATOM 0 HB2 ALA C 370 -20.453 -22.186 -0.042 1.00 0.00 H new ATOM 0 HB3 ALA C 370 -21.561 -22.079 -1.431 1.00 0.00 H new ATOM 1306 N ASP C 371 -20.908 -20.305 -3.684 1.00 0.00 N ATOM 1307 CA ASP C 371 -21.072 -20.205 -5.131 1.00 0.00 C ATOM 1308 C ASP C 371 -20.015 -19.282 -5.727 1.00 0.00 C ATOM 1309 O ASP C 371 -19.518 -19.522 -6.826 1.00 0.00 O ATOM 1310 CB ASP C 371 -22.463 -19.667 -5.465 1.00 0.00 C ATOM 1311 CG ASP C 371 -22.695 -18.347 -4.737 1.00 0.00 C ATOM 1312 OD1 ASP C 371 -21.848 -17.973 -3.944 1.00 0.00 O ATOM 1313 OD2 ASP C 371 -23.716 -17.728 -4.987 1.00 0.00 O ATOM 0 H ASP C 371 -21.686 -19.929 -3.141 1.00 0.00 H new ATOM 0 HA ASP C 371 -20.955 -21.201 -5.559 1.00 0.00 H new ATOM 0 HB2 ASP C 371 -22.558 -19.521 -6.541 1.00 0.00 H new ATOM 0 HB3 ASP C 371 -23.223 -20.392 -5.174 1.00 0.00 H new ATOM 1318 N ASP C 372 -19.678 -18.225 -4.994 1.00 0.00 N ATOM 1319 CA ASP C 372 -18.678 -17.266 -5.458 1.00 0.00 C ATOM 1320 C ASP C 372 -17.285 -17.693 -5.010 1.00 0.00 C ATOM 1321 O ASP C 372 -16.942 -17.588 -3.833 1.00 0.00 O ATOM 1322 CB ASP C 372 -18.994 -15.879 -4.893 1.00 0.00 C ATOM 1323 CG ASP C 372 -18.160 -14.818 -5.606 1.00 0.00 C ATOM 1324 OD1 ASP C 372 -17.644 -15.115 -6.670 1.00 0.00 O ATOM 1325 OD2 ASP C 372 -18.053 -13.724 -5.075 1.00 0.00 O ATOM 0 H ASP C 372 -20.079 -18.011 -4.081 1.00 0.00 H new ATOM 0 HA ASP C 372 -18.704 -17.232 -6.547 1.00 0.00 H new ATOM 0 HB2 ASP C 372 -20.055 -15.661 -5.016 1.00 0.00 H new ATOM 0 HB3 ASP C 372 -18.786 -15.858 -3.823 1.00 0.00 H new ATOM 1330 N ASP C 373 -16.487 -18.177 -5.958 1.00 0.00 N ATOM 1331 CA ASP C 373 -15.132 -18.619 -5.647 1.00 0.00 C ATOM 1332 C ASP C 373 -14.189 -17.425 -5.571 1.00 0.00 C ATOM 1333 O ASP C 373 -14.520 -16.330 -6.024 1.00 0.00 O ATOM 1334 CB ASP C 373 -14.641 -19.591 -6.722 1.00 0.00 C ATOM 1335 CG ASP C 373 -14.574 -18.886 -8.073 1.00 0.00 C ATOM 1336 OD1 ASP C 373 -15.002 -17.746 -8.145 1.00 0.00 O ATOM 1337 OD2 ASP C 373 -14.092 -19.495 -9.013 1.00 0.00 O ATOM 0 H ASP C 373 -16.752 -18.272 -6.938 1.00 0.00 H new ATOM 0 HA ASP C 373 -15.144 -19.123 -4.681 1.00 0.00 H new ATOM 0 HB2 ASP C 373 -13.657 -19.975 -6.454 1.00 0.00 H new ATOM 0 HB3 ASP C 373 -15.312 -20.448 -6.783 1.00 0.00 H new ATOM 1342 N ASN C 374 -13.011 -17.643 -4.995 1.00 0.00 N ATOM 1343 CA ASN C 374 -12.023 -16.576 -4.866 1.00 0.00 C ATOM 1344 C ASN C 374 -11.191 -16.467 -6.137 1.00 0.00 C ATOM 1345 O ASN C 374 -10.773 -17.477 -6.704 1.00 0.00 O ATOM 1346 CB ASN C 374 -11.105 -16.862 -3.676 1.00 0.00 C ATOM 1347 CG ASN C 374 -11.883 -16.713 -2.373 1.00 0.00 C ATOM 1348 OD1 ASN C 374 -12.924 -16.056 -2.342 1.00 0.00 O ATOM 1349 ND2 ASN C 374 -11.439 -17.289 -1.289 1.00 0.00 N ATOM 0 H ASN C 374 -12.718 -18.542 -4.612 1.00 0.00 H new ATOM 0 HA ASN C 374 -12.546 -15.633 -4.704 1.00 0.00 H new ATOM 0 HB2 ASN C 374 -10.698 -17.870 -3.754 1.00 0.00 H new ATOM 0 HB3 ASN C 374 -10.259 -16.175 -3.685 1.00 0.00 H new ATOM 0 HD21 ASN C 374 -11.955 -17.195 -0.414 1.00 0.00 H new ATOM 0 HD22 ASN C 374 -10.576 -17.833 -1.317 1.00 0.00 H new ATOM 1356 N PHE C 375 -10.953 -15.236 -6.580 1.00 0.00 N ATOM 1357 CA PHE C 375 -10.166 -15.006 -7.788 1.00 0.00 C ATOM 1358 C PHE C 375 -8.686 -14.904 -7.445 1.00 0.00 C ATOM 1359 O PHE C 375 -8.133 -13.807 -7.372 1.00 0.00 O ATOM 1360 CB PHE C 375 -10.620 -13.711 -8.466 1.00 0.00 C ATOM 1361 CG PHE C 375 -9.770 -13.457 -9.691 1.00 0.00 C ATOM 1362 CD1 PHE C 375 -9.921 -14.266 -10.824 1.00 0.00 C ATOM 1363 CD2 PHE C 375 -8.833 -12.415 -9.696 1.00 0.00 C ATOM 1364 CE1 PHE C 375 -9.137 -14.034 -11.960 1.00 0.00 C ATOM 1365 CE2 PHE C 375 -8.049 -12.183 -10.834 1.00 0.00 C ATOM 1366 CZ PHE C 375 -8.201 -12.993 -11.965 1.00 0.00 C ATOM 0 H PHE C 375 -11.291 -14.388 -6.125 1.00 0.00 H new ATOM 0 HA PHE C 375 -10.318 -15.846 -8.466 1.00 0.00 H new ATOM 0 HB2 PHE C 375 -11.670 -13.785 -8.748 1.00 0.00 H new ATOM 0 HB3 PHE C 375 -10.535 -12.875 -7.772 1.00 0.00 H new ATOM 0 HD1 PHE C 375 -10.643 -15.069 -10.821 1.00 0.00 H new ATOM 0 HD2 PHE C 375 -8.715 -11.791 -8.823 1.00 0.00 H new ATOM 0 HE1 PHE C 375 -9.254 -14.659 -12.833 1.00 0.00 H new ATOM 0 HE2 PHE C 375 -7.328 -11.379 -10.838 1.00 0.00 H new ATOM 0 HZ PHE C 375 -7.596 -12.815 -12.842 1.00 0.00 H new ATOM 1376 N LEU C 376 -8.044 -16.054 -7.237 1.00 0.00 N ATOM 1377 CA LEU C 376 -6.617 -16.082 -6.905 1.00 0.00 C ATOM 1378 C LEU C 376 -5.817 -16.607 -8.092 1.00 0.00 C ATOM 1379 O LEU C 376 -5.785 -17.810 -8.347 1.00 0.00 O ATOM 1380 CB LEU C 376 -6.378 -16.990 -5.695 1.00 0.00 C ATOM 1381 CG LEU C 376 -4.927 -16.838 -5.195 1.00 0.00 C ATOM 1382 CD1 LEU C 376 -4.723 -15.470 -4.514 1.00 0.00 C ATOM 1383 CD2 LEU C 376 -4.615 -17.961 -4.196 1.00 0.00 C ATOM 0 H LEU C 376 -8.484 -16.972 -7.292 1.00 0.00 H new ATOM 0 HA LEU C 376 -6.294 -15.069 -6.668 1.00 0.00 H new ATOM 0 HB2 LEU C 376 -7.074 -16.735 -4.896 1.00 0.00 H new ATOM 0 HB3 LEU C 376 -6.570 -18.028 -5.966 1.00 0.00 H new ATOM 0 HG LEU C 376 -4.254 -16.902 -6.050 1.00 0.00 H new ATOM 0 HD11 LEU C 376 -3.692 -15.385 -4.169 1.00 0.00 H new ATOM 0 HD12 LEU C 376 -4.934 -14.673 -5.227 1.00 0.00 H new ATOM 0 HD13 LEU C 376 -5.398 -15.383 -3.663 1.00 0.00 H new ATOM 0 HD21 LEU C 376 -3.590 -17.857 -3.840 1.00 0.00 H new ATOM 0 HD22 LEU C 376 -5.301 -17.897 -3.351 1.00 0.00 H new ATOM 0 HD23 LEU C 376 -4.733 -18.927 -4.686 1.00 0.00 H new ATOM 1395 N VAL C 377 -5.168 -15.697 -8.807 1.00 0.00 N ATOM 1396 CA VAL C 377 -4.363 -16.072 -9.965 1.00 0.00 C ATOM 1397 C VAL C 377 -3.327 -14.990 -10.254 1.00 0.00 C ATOM 1398 O VAL C 377 -3.217 -14.506 -11.380 1.00 0.00 O ATOM 1399 CB VAL C 377 -5.258 -16.267 -11.193 1.00 0.00 C ATOM 1400 CG1 VAL C 377 -6.123 -17.523 -11.023 1.00 0.00 C ATOM 1401 CG2 VAL C 377 -6.165 -15.046 -11.356 1.00 0.00 C ATOM 0 H VAL C 377 -5.182 -14.697 -8.607 1.00 0.00 H new ATOM 0 HA VAL C 377 -3.853 -17.009 -9.744 1.00 0.00 H new ATOM 0 HB VAL C 377 -4.630 -16.384 -12.076 1.00 0.00 H new ATOM 0 HG11 VAL C 377 -6.755 -17.651 -11.902 1.00 0.00 H new ATOM 0 HG12 VAL C 377 -5.479 -18.395 -10.908 1.00 0.00 H new ATOM 0 HG13 VAL C 377 -6.750 -17.416 -10.138 1.00 0.00 H new ATOM 0 HG21 VAL C 377 -6.804 -15.181 -12.229 1.00 0.00 H new ATOM 0 HG22 VAL C 377 -6.785 -14.932 -10.467 1.00 0.00 H new ATOM 0 HG23 VAL C 377 -5.553 -14.154 -11.488 1.00 0.00 H new ATOM 1411 N PRO C 378 -2.569 -14.609 -9.256 1.00 0.00 N ATOM 1412 CA PRO C 378 -1.515 -13.558 -9.396 1.00 0.00 C ATOM 1413 C PRO C 378 -0.424 -13.967 -10.390 1.00 0.00 C ATOM 1414 O PRO C 378 0.278 -13.117 -10.939 1.00 0.00 O ATOM 1415 CB PRO C 378 -0.949 -13.409 -7.966 1.00 0.00 C ATOM 1416 CG PRO C 378 -1.324 -14.674 -7.259 1.00 0.00 C ATOM 1417 CD PRO C 378 -2.639 -15.134 -7.883 1.00 0.00 C ATOM 0 HA PRO C 378 -1.914 -12.624 -9.792 1.00 0.00 H new ATOM 0 HB2 PRO C 378 0.132 -13.274 -7.983 1.00 0.00 H new ATOM 0 HB3 PRO C 378 -1.371 -12.538 -7.465 1.00 0.00 H new ATOM 0 HG2 PRO C 378 -0.550 -15.432 -7.379 1.00 0.00 H new ATOM 0 HG3 PRO C 378 -1.439 -14.503 -6.189 1.00 0.00 H new ATOM 0 HD2 PRO C 378 -2.730 -16.220 -7.873 1.00 0.00 H new ATOM 0 HD3 PRO C 378 -3.500 -14.737 -7.345 1.00 0.00 H new ATOM 1425 N ILE C 379 -0.280 -15.270 -10.611 1.00 0.00 N ATOM 1426 CA ILE C 379 0.735 -15.770 -11.534 1.00 0.00 C ATOM 1427 C ILE C 379 0.454 -15.304 -12.965 1.00 0.00 C ATOM 1428 O ILE C 379 1.364 -14.866 -13.670 1.00 0.00 O ATOM 1429 CB ILE C 379 0.772 -17.299 -11.485 1.00 0.00 C ATOM 1430 CG1 ILE C 379 1.286 -17.747 -10.115 1.00 0.00 C ATOM 1431 CG2 ILE C 379 1.711 -17.830 -12.574 1.00 0.00 C ATOM 1432 CD1 ILE C 379 1.075 -19.255 -9.954 1.00 0.00 C ATOM 0 H ILE C 379 -0.847 -15.993 -10.169 1.00 0.00 H new ATOM 0 HA ILE C 379 1.702 -15.371 -11.228 1.00 0.00 H new ATOM 0 HB ILE C 379 -0.232 -17.690 -11.651 1.00 0.00 H new ATOM 0 HG12 ILE C 379 2.344 -17.505 -10.016 1.00 0.00 H new ATOM 0 HG13 ILE C 379 0.761 -17.210 -9.325 1.00 0.00 H new ATOM 0 HG21 ILE C 379 1.734 -18.919 -12.535 1.00 0.00 H new ATOM 0 HG22 ILE C 379 1.352 -17.509 -13.552 1.00 0.00 H new ATOM 0 HG23 ILE C 379 2.715 -17.440 -12.410 1.00 0.00 H new ATOM 0 HD11 ILE C 379 1.442 -19.572 -8.978 1.00 0.00 H new ATOM 0 HD12 ILE C 379 0.012 -19.484 -10.034 1.00 0.00 H new ATOM 0 HD13 ILE C 379 1.620 -19.784 -10.735 1.00 0.00 H new ATOM 1444 N ALA C 380 -0.804 -15.396 -13.388 1.00 0.00 N ATOM 1445 CA ALA C 380 -1.178 -14.977 -14.736 1.00 0.00 C ATOM 1446 C ALA C 380 -1.216 -13.450 -14.838 1.00 0.00 C ATOM 1447 O ALA C 380 -1.141 -12.894 -15.934 1.00 0.00 O ATOM 1448 CB ALA C 380 -2.537 -15.587 -15.138 1.00 0.00 C ATOM 0 H ALA C 380 -1.575 -15.753 -12.824 1.00 0.00 H new ATOM 0 HA ALA C 380 -0.422 -15.344 -15.430 1.00 0.00 H new ATOM 0 HB1 ALA C 380 -2.798 -15.263 -16.145 1.00 0.00 H new ATOM 0 HB2 ALA C 380 -2.469 -16.675 -15.113 1.00 0.00 H new ATOM 0 HB3 ALA C 380 -3.306 -15.255 -14.440 1.00 0.00 H new ATOM 1454 N VAL C 381 -1.331 -12.773 -13.694 1.00 0.00 N ATOM 1455 CA VAL C 381 -1.375 -11.316 -13.685 1.00 0.00 C ATOM 1456 C VAL C 381 -0.039 -10.736 -14.147 1.00 0.00 C ATOM 1457 O VAL C 381 -0.004 -9.787 -14.932 1.00 0.00 O ATOM 1458 CB VAL C 381 -1.724 -10.804 -12.274 1.00 0.00 C ATOM 1459 CG1 VAL C 381 -1.517 -9.286 -12.205 1.00 0.00 C ATOM 1460 CG2 VAL C 381 -3.193 -11.135 -11.942 1.00 0.00 C ATOM 0 H VAL C 381 -1.394 -13.207 -12.773 1.00 0.00 H new ATOM 0 HA VAL C 381 -2.149 -10.987 -14.378 1.00 0.00 H new ATOM 0 HB VAL C 381 -1.071 -11.293 -11.551 1.00 0.00 H new ATOM 0 HG11 VAL C 381 -1.765 -8.930 -11.205 1.00 0.00 H new ATOM 0 HG12 VAL C 381 -0.476 -9.050 -12.426 1.00 0.00 H new ATOM 0 HG13 VAL C 381 -2.162 -8.797 -12.935 1.00 0.00 H new ATOM 0 HG21 VAL C 381 -3.431 -10.770 -10.943 1.00 0.00 H new ATOM 0 HG22 VAL C 381 -3.847 -10.655 -12.670 1.00 0.00 H new ATOM 0 HG23 VAL C 381 -3.340 -12.214 -11.978 1.00 0.00 H new ATOM 1470 N GLY C 382 1.055 -11.308 -13.657 1.00 0.00 N ATOM 1471 CA GLY C 382 2.381 -10.833 -14.029 1.00 0.00 C ATOM 1472 C GLY C 382 2.631 -11.025 -15.520 1.00 0.00 C ATOM 1473 O GLY C 382 3.257 -10.184 -16.167 1.00 0.00 O ATOM 0 H GLY C 382 1.050 -12.094 -13.007 1.00 0.00 H new ATOM 0 HA2 GLY C 382 2.478 -9.778 -13.773 1.00 0.00 H new ATOM 0 HA3 GLY C 382 3.138 -11.371 -13.457 1.00 0.00 H new ATOM 1477 N ALA C 383 2.140 -12.136 -16.060 1.00 0.00 N ATOM 1478 CA ALA C 383 2.320 -12.425 -17.477 1.00 0.00 C ATOM 1479 C ALA C 383 1.634 -11.365 -18.331 1.00 0.00 C ATOM 1480 O ALA C 383 2.176 -10.922 -19.343 1.00 0.00 O ATOM 1481 CB ALA C 383 1.735 -13.800 -17.804 1.00 0.00 C ATOM 0 H ALA C 383 1.619 -12.844 -15.543 1.00 0.00 H new ATOM 0 HA ALA C 383 3.387 -12.419 -17.698 1.00 0.00 H new ATOM 0 HB1 ALA C 383 1.872 -14.011 -18.865 1.00 0.00 H new ATOM 0 HB2 ALA C 383 2.244 -14.562 -17.214 1.00 0.00 H new ATOM 0 HB3 ALA C 383 0.671 -13.808 -17.567 1.00 0.00 H new ATOM 1487 N ALA C 384 0.441 -10.956 -17.911 1.00 0.00 N ATOM 1488 CA ALA C 384 -0.309 -9.943 -18.643 1.00 0.00 C ATOM 1489 C ALA C 384 0.431 -8.609 -18.617 1.00 0.00 C ATOM 1490 O ALA C 384 0.399 -7.852 -19.587 1.00 0.00 O ATOM 1491 CB ALA C 384 -1.698 -9.769 -18.027 1.00 0.00 C ATOM 0 H ALA C 384 -0.024 -11.308 -17.074 1.00 0.00 H new ATOM 0 HA ALA C 384 -0.411 -10.272 -19.677 1.00 0.00 H new ATOM 0 HB1 ALA C 384 -2.250 -9.010 -18.582 1.00 0.00 H new ATOM 0 HB2 ALA C 384 -2.237 -10.715 -18.072 1.00 0.00 H new ATOM 0 HB3 ALA C 384 -1.598 -9.458 -16.987 1.00 0.00 H new ATOM 1497 N LEU C 385 1.091 -8.324 -17.498 1.00 0.00 N ATOM 1498 CA LEU C 385 1.827 -7.073 -17.358 1.00 0.00 C ATOM 1499 C LEU C 385 2.939 -7.002 -18.409 1.00 0.00 C ATOM 1500 O LEU C 385 3.141 -5.969 -19.045 1.00 0.00 O ATOM 1501 CB LEU C 385 2.426 -6.981 -15.940 1.00 0.00 C ATOM 1502 CG LEU C 385 2.632 -5.512 -15.533 1.00 0.00 C ATOM 1503 CD1 LEU C 385 3.149 -5.454 -14.091 1.00 0.00 C ATOM 1504 CD2 LEU C 385 3.637 -4.824 -16.476 1.00 0.00 C ATOM 0 H LEU C 385 1.131 -8.936 -16.683 1.00 0.00 H new ATOM 0 HA LEU C 385 1.147 -6.235 -17.511 1.00 0.00 H new ATOM 0 HB2 LEU C 385 1.764 -7.472 -15.227 1.00 0.00 H new ATOM 0 HB3 LEU C 385 3.378 -7.510 -15.907 1.00 0.00 H new ATOM 0 HG LEU C 385 1.679 -4.988 -15.604 1.00 0.00 H new ATOM 0 HD11 LEU C 385 3.296 -4.414 -13.799 1.00 0.00 H new ATOM 0 HD12 LEU C 385 2.422 -5.919 -13.425 1.00 0.00 H new ATOM 0 HD13 LEU C 385 4.097 -5.988 -14.023 1.00 0.00 H new ATOM 0 HD21 LEU C 385 3.769 -3.786 -16.172 1.00 0.00 H new ATOM 0 HD22 LEU C 385 4.595 -5.341 -16.427 1.00 0.00 H new ATOM 0 HD23 LEU C 385 3.259 -4.857 -17.498 1.00 0.00 H new ATOM 1516 N ALA C 386 3.649 -8.110 -18.592 1.00 0.00 N ATOM 1517 CA ALA C 386 4.729 -8.157 -19.573 1.00 0.00 C ATOM 1518 C ALA C 386 4.186 -7.941 -20.983 1.00 0.00 C ATOM 1519 O ALA C 386 4.815 -7.273 -21.804 1.00 0.00 O ATOM 1520 CB ALA C 386 5.446 -9.508 -19.502 1.00 0.00 C ATOM 0 H ALA C 386 3.499 -8.980 -18.080 1.00 0.00 H new ATOM 0 HA ALA C 386 5.435 -7.359 -19.342 1.00 0.00 H new ATOM 0 HB1 ALA C 386 6.250 -9.532 -20.238 1.00 0.00 H new ATOM 0 HB2 ALA C 386 5.863 -9.647 -18.504 1.00 0.00 H new ATOM 0 HB3 ALA C 386 4.736 -10.308 -19.713 1.00 0.00 H new ATOM 1526 N GLY C 387 3.016 -8.511 -21.258 1.00 0.00 N ATOM 1527 CA GLY C 387 2.400 -8.373 -22.575 1.00 0.00 C ATOM 1528 C GLY C 387 2.082 -6.912 -22.881 1.00 0.00 C ATOM 1529 O GLY C 387 2.273 -6.449 -24.005 1.00 0.00 O ATOM 0 H GLY C 387 2.479 -9.068 -20.593 1.00 0.00 H new ATOM 0 HA2 GLY C 387 3.070 -8.770 -23.337 1.00 0.00 H new ATOM 0 HA3 GLY C 387 1.485 -8.964 -22.616 1.00 0.00 H new ATOM 1533 N VAL C 388 1.602 -6.191 -21.873 1.00 0.00 N ATOM 1534 CA VAL C 388 1.262 -4.782 -22.041 1.00 0.00 C ATOM 1535 C VAL C 388 2.512 -3.964 -22.356 1.00 0.00 C ATOM 1536 O VAL C 388 2.491 -3.086 -23.218 1.00 0.00 O ATOM 1537 CB VAL C 388 0.608 -4.244 -20.766 1.00 0.00 C ATOM 1538 CG1 VAL C 388 0.338 -2.746 -20.932 1.00 0.00 C ATOM 1539 CG2 VAL C 388 -0.715 -4.980 -20.511 1.00 0.00 C ATOM 0 H VAL C 388 1.440 -6.557 -20.935 1.00 0.00 H new ATOM 0 HA VAL C 388 0.562 -4.694 -22.872 1.00 0.00 H new ATOM 0 HB VAL C 388 1.275 -4.405 -19.919 1.00 0.00 H new ATOM 0 HG11 VAL C 388 -0.128 -2.358 -20.026 1.00 0.00 H new ATOM 0 HG12 VAL C 388 1.279 -2.224 -21.109 1.00 0.00 H new ATOM 0 HG13 VAL C 388 -0.329 -2.588 -21.779 1.00 0.00 H new ATOM 0 HG21 VAL C 388 -1.177 -4.594 -19.602 1.00 0.00 H new ATOM 0 HG22 VAL C 388 -1.387 -4.823 -21.355 1.00 0.00 H new ATOM 0 HG23 VAL C 388 -0.522 -6.046 -20.395 1.00 0.00 H new ATOM 1549 N LEU C 389 3.597 -4.255 -21.648 1.00 0.00 N ATOM 1550 CA LEU C 389 4.849 -3.535 -21.852 1.00 0.00 C ATOM 1551 C LEU C 389 5.317 -3.707 -23.300 1.00 0.00 C ATOM 1552 O LEU C 389 5.804 -2.762 -23.921 1.00 0.00 O ATOM 1553 CB LEU C 389 5.916 -4.059 -20.866 1.00 0.00 C ATOM 1554 CG LEU C 389 7.042 -3.021 -20.655 1.00 0.00 C ATOM 1555 CD1 LEU C 389 7.815 -3.375 -19.379 1.00 0.00 C ATOM 1556 CD2 LEU C 389 8.016 -3.006 -21.853 1.00 0.00 C ATOM 0 H LEU C 389 3.636 -4.980 -20.932 1.00 0.00 H new ATOM 0 HA LEU C 389 4.694 -2.473 -21.664 1.00 0.00 H new ATOM 0 HB2 LEU C 389 5.448 -4.291 -19.909 1.00 0.00 H new ATOM 0 HB3 LEU C 389 6.341 -4.988 -21.246 1.00 0.00 H new ATOM 0 HG LEU C 389 6.592 -2.032 -20.566 1.00 0.00 H new ATOM 0 HD11 LEU C 389 8.612 -2.648 -19.223 1.00 0.00 H new ATOM 0 HD12 LEU C 389 7.136 -3.359 -18.526 1.00 0.00 H new ATOM 0 HD13 LEU C 389 8.247 -4.370 -19.480 1.00 0.00 H new ATOM 0 HD21 LEU C 389 8.798 -2.267 -21.677 1.00 0.00 H new ATOM 0 HD22 LEU C 389 8.468 -3.991 -21.967 1.00 0.00 H new ATOM 0 HD23 LEU C 389 7.471 -2.749 -22.762 1.00 0.00 H new ATOM 1568 N ILE C 390 5.144 -4.908 -23.847 1.00 0.00 N ATOM 1569 CA ILE C 390 5.536 -5.169 -25.228 1.00 0.00 C ATOM 1570 C ILE C 390 4.694 -4.325 -26.182 1.00 0.00 C ATOM 1571 O ILE C 390 5.209 -3.761 -27.147 1.00 0.00 O ATOM 1572 CB ILE C 390 5.368 -6.661 -25.548 1.00 0.00 C ATOM 1573 CG1 ILE C 390 6.392 -7.489 -24.740 1.00 0.00 C ATOM 1574 CG2 ILE C 390 5.554 -6.907 -27.050 1.00 0.00 C ATOM 1575 CD1 ILE C 390 7.845 -7.111 -25.099 1.00 0.00 C ATOM 0 H ILE C 390 4.739 -5.708 -23.360 1.00 0.00 H new ATOM 0 HA ILE C 390 6.584 -4.898 -25.356 1.00 0.00 H new ATOM 0 HB ILE C 390 4.361 -6.971 -25.268 1.00 0.00 H new ATOM 0 HG12 ILE C 390 6.228 -7.330 -23.674 1.00 0.00 H new ATOM 0 HG13 ILE C 390 6.234 -8.550 -24.932 1.00 0.00 H new ATOM 0 HG21 ILE C 390 5.432 -7.969 -27.263 1.00 0.00 H new ATOM 0 HG22 ILE C 390 4.810 -6.338 -27.607 1.00 0.00 H new ATOM 0 HG23 ILE C 390 6.553 -6.589 -27.350 1.00 0.00 H new ATOM 0 HD11 ILE C 390 8.534 -7.715 -24.509 1.00 0.00 H new ATOM 0 HD12 ILE C 390 8.017 -7.294 -26.160 1.00 0.00 H new ATOM 0 HD13 ILE C 390 8.011 -6.056 -24.882 1.00 0.00 H new ATOM 1587 N LEU C 391 3.399 -4.246 -25.904 1.00 0.00 N ATOM 1588 CA LEU C 391 2.490 -3.473 -26.743 1.00 0.00 C ATOM 1589 C LEU C 391 2.896 -1.999 -26.752 1.00 0.00 C ATOM 1590 O LEU C 391 2.864 -1.342 -27.792 1.00 0.00 O ATOM 1591 CB LEU C 391 1.054 -3.620 -26.213 1.00 0.00 C ATOM 1592 CG LEU C 391 0.445 -4.954 -26.698 1.00 0.00 C ATOM 1593 CD1 LEU C 391 -0.648 -5.410 -25.725 1.00 0.00 C ATOM 1594 CD2 LEU C 391 -0.177 -4.768 -28.088 1.00 0.00 C ATOM 0 H LEU C 391 2.955 -4.705 -25.108 1.00 0.00 H new ATOM 0 HA LEU C 391 2.540 -3.851 -27.764 1.00 0.00 H new ATOM 0 HB2 LEU C 391 1.055 -3.586 -25.124 1.00 0.00 H new ATOM 0 HB3 LEU C 391 0.443 -2.786 -26.558 1.00 0.00 H new ATOM 0 HG LEU C 391 1.235 -5.704 -26.745 1.00 0.00 H new ATOM 0 HD11 LEU C 391 -1.074 -6.351 -26.072 1.00 0.00 H new ATOM 0 HD12 LEU C 391 -0.217 -5.550 -24.734 1.00 0.00 H new ATOM 0 HD13 LEU C 391 -1.431 -4.653 -25.677 1.00 0.00 H new ATOM 0 HD21 LEU C 391 -0.605 -5.712 -28.425 1.00 0.00 H new ATOM 0 HD22 LEU C 391 -0.961 -4.012 -28.038 1.00 0.00 H new ATOM 0 HD23 LEU C 391 0.592 -4.447 -28.791 1.00 0.00 H new ATOM 1606 N VAL C 392 3.277 -1.489 -25.587 1.00 0.00 N ATOM 1607 CA VAL C 392 3.690 -0.096 -25.465 1.00 0.00 C ATOM 1608 C VAL C 392 4.958 0.165 -26.277 1.00 0.00 C ATOM 1609 O VAL C 392 5.085 1.199 -26.934 1.00 0.00 O ATOM 1610 CB VAL C 392 3.938 0.252 -23.998 1.00 0.00 C ATOM 1611 CG1 VAL C 392 4.465 1.684 -23.891 1.00 0.00 C ATOM 1612 CG2 VAL C 392 2.626 0.134 -23.221 1.00 0.00 C ATOM 0 H VAL C 392 3.309 -2.018 -24.715 1.00 0.00 H new ATOM 0 HA VAL C 392 2.890 0.533 -25.855 1.00 0.00 H new ATOM 0 HB VAL C 392 4.674 -0.436 -23.582 1.00 0.00 H new ATOM 0 HG11 VAL C 392 4.641 1.930 -22.844 1.00 0.00 H new ATOM 0 HG12 VAL C 392 5.399 1.770 -24.446 1.00 0.00 H new ATOM 0 HG13 VAL C 392 3.731 2.374 -24.307 1.00 0.00 H new ATOM 0 HG21 VAL C 392 2.800 0.382 -22.174 1.00 0.00 H new ATOM 0 HG22 VAL C 392 1.892 0.822 -23.640 1.00 0.00 H new ATOM 0 HG23 VAL C 392 2.250 -0.886 -23.295 1.00 0.00 H new ATOM 1622 N LEU C 393 5.896 -0.775 -26.219 1.00 0.00 N ATOM 1623 CA LEU C 393 7.157 -0.629 -26.949 1.00 0.00 C ATOM 1624 C LEU C 393 6.900 -0.547 -28.450 1.00 0.00 C ATOM 1625 O LEU C 393 7.511 0.262 -29.147 1.00 0.00 O ATOM 1626 CB LEU C 393 8.087 -1.820 -26.641 1.00 0.00 C ATOM 1627 CG LEU C 393 8.924 -1.545 -25.370 1.00 0.00 C ATOM 1628 CD1 LEU C 393 9.334 -2.871 -24.723 1.00 0.00 C ATOM 1629 CD2 LEU C 393 10.192 -0.767 -25.747 1.00 0.00 C ATOM 0 H LEU C 393 5.812 -1.638 -25.681 1.00 0.00 H new ATOM 0 HA LEU C 393 7.638 0.294 -26.626 1.00 0.00 H new ATOM 0 HB2 LEU C 393 7.494 -2.725 -26.504 1.00 0.00 H new ATOM 0 HB3 LEU C 393 8.750 -1.999 -27.488 1.00 0.00 H new ATOM 0 HG LEU C 393 8.324 -0.963 -24.670 1.00 0.00 H new ATOM 0 HD11 LEU C 393 9.923 -2.672 -23.828 1.00 0.00 H new ATOM 0 HD12 LEU C 393 8.441 -3.435 -24.452 1.00 0.00 H new ATOM 0 HD13 LEU C 393 9.929 -3.451 -25.428 1.00 0.00 H new ATOM 0 HD21 LEU C 393 10.781 -0.574 -24.850 1.00 0.00 H new ATOM 0 HD22 LEU C 393 10.783 -1.354 -26.450 1.00 0.00 H new ATOM 0 HD23 LEU C 393 9.914 0.180 -26.209 1.00 0.00 H new ATOM 1641 N LEU C 394 5.995 -1.380 -28.942 1.00 0.00 N ATOM 1642 CA LEU C 394 5.680 -1.371 -30.362 1.00 0.00 C ATOM 1643 C LEU C 394 5.112 -0.014 -30.748 1.00 0.00 C ATOM 1644 O LEU C 394 5.458 0.544 -31.789 1.00 0.00 O ATOM 1645 CB LEU C 394 4.660 -2.470 -30.680 1.00 0.00 C ATOM 1646 CG LEU C 394 4.339 -2.501 -32.198 1.00 0.00 C ATOM 1647 CD1 LEU C 394 4.229 -3.952 -32.682 1.00 0.00 C ATOM 1648 CD2 LEU C 394 3.002 -1.791 -32.481 1.00 0.00 C ATOM 0 H LEU C 394 5.473 -2.060 -28.389 1.00 0.00 H new ATOM 0 HA LEU C 394 6.590 -1.558 -30.932 1.00 0.00 H new ATOM 0 HB2 LEU C 394 5.052 -3.438 -30.367 1.00 0.00 H new ATOM 0 HB3 LEU C 394 3.745 -2.298 -30.114 1.00 0.00 H new ATOM 0 HG LEU C 394 5.145 -1.990 -32.724 1.00 0.00 H new ATOM 0 HD11 LEU C 394 4.004 -3.964 -33.748 1.00 0.00 H new ATOM 0 HD12 LEU C 394 5.173 -4.467 -32.505 1.00 0.00 H new ATOM 0 HD13 LEU C 394 3.432 -4.458 -32.137 1.00 0.00 H new ATOM 0 HD21 LEU C 394 2.793 -1.822 -33.550 1.00 0.00 H new ATOM 0 HD22 LEU C 394 2.201 -2.294 -31.940 1.00 0.00 H new ATOM 0 HD23 LEU C 394 3.065 -0.753 -32.154 1.00 0.00 H new ATOM 1660 N ALA C 395 4.245 0.515 -29.892 1.00 0.00 N ATOM 1661 CA ALA C 395 3.640 1.816 -30.143 1.00 0.00 C ATOM 1662 C ALA C 395 4.732 2.867 -30.297 1.00 0.00 C ATOM 1663 O ALA C 395 4.741 3.639 -31.258 1.00 0.00 O ATOM 1664 CB ALA C 395 2.725 2.192 -28.976 1.00 0.00 C ATOM 0 H ALA C 395 3.948 0.067 -29.025 1.00 0.00 H new ATOM 0 HA ALA C 395 3.053 1.769 -31.060 1.00 0.00 H new ATOM 0 HB1 ALA C 395 2.274 3.166 -29.167 1.00 0.00 H new ATOM 0 HB2 ALA C 395 1.940 1.442 -28.873 1.00 0.00 H new ATOM 0 HB3 ALA C 395 3.308 2.236 -28.056 1.00 0.00 H new ATOM 1670 N TYR C 396 5.661 2.876 -29.349 1.00 0.00 N ATOM 1671 CA TYR C 396 6.773 3.816 -29.376 1.00 0.00 C ATOM 1672 C TYR C 396 7.665 3.544 -30.585 1.00 0.00 C ATOM 1673 O TYR C 396 8.229 4.467 -31.175 1.00 0.00 O ATOM 1674 CB TYR C 396 7.589 3.697 -28.088 1.00 0.00 C ATOM 1675 CG TYR C 396 8.753 4.662 -28.134 1.00 0.00 C ATOM 1676 CD1 TYR C 396 8.547 6.021 -27.866 1.00 0.00 C ATOM 1677 CD2 TYR C 396 10.038 4.196 -28.439 1.00 0.00 C ATOM 1678 CE1 TYR C 396 9.625 6.913 -27.904 1.00 0.00 C ATOM 1679 CE2 TYR C 396 11.115 5.089 -28.477 1.00 0.00 C ATOM 1680 CZ TYR C 396 10.910 6.447 -28.210 1.00 0.00 C ATOM 1681 OH TYR C 396 11.972 7.326 -28.247 1.00 0.00 O ATOM 0 H TYR C 396 5.666 2.241 -28.551 1.00 0.00 H new ATOM 0 HA TYR C 396 6.375 4.828 -29.453 1.00 0.00 H new ATOM 0 HB2 TYR C 396 6.959 3.912 -27.225 1.00 0.00 H new ATOM 0 HB3 TYR C 396 7.954 2.677 -27.970 1.00 0.00 H new ATOM 0 HD1 TYR C 396 7.556 6.381 -27.630 1.00 0.00 H new ATOM 0 HD2 TYR C 396 10.198 3.148 -28.645 1.00 0.00 H new ATOM 0 HE1 TYR C 396 9.466 7.961 -27.697 1.00 0.00 H new ATOM 0 HE2 TYR C 396 12.106 4.729 -28.713 1.00 0.00 H new ATOM 0 HH TYR C 396 12.792 6.839 -28.473 1.00 0.00 H new ATOM 1691 N PHE C 397 7.797 2.268 -30.940 1.00 0.00 N ATOM 1692 CA PHE C 397 8.631 1.881 -32.072 1.00 0.00 C ATOM 1693 C PHE C 397 8.154 2.576 -33.345 1.00 0.00 C ATOM 1694 O PHE C 397 8.959 3.115 -34.106 1.00 0.00 O ATOM 1695 CB PHE C 397 8.579 0.360 -32.265 1.00 0.00 C ATOM 1696 CG PHE C 397 9.623 -0.060 -33.274 1.00 0.00 C ATOM 1697 CD1 PHE C 397 9.406 0.145 -34.644 1.00 0.00 C ATOM 1698 CD2 PHE C 397 10.814 -0.650 -32.836 1.00 0.00 C ATOM 1699 CE1 PHE C 397 10.380 -0.242 -35.571 1.00 0.00 C ATOM 1700 CE2 PHE C 397 11.788 -1.036 -33.764 1.00 0.00 C ATOM 1701 CZ PHE C 397 11.571 -0.831 -35.132 1.00 0.00 C ATOM 0 H PHE C 397 7.340 1.490 -30.463 1.00 0.00 H new ATOM 0 HA PHE C 397 9.658 2.184 -31.867 1.00 0.00 H new ATOM 0 HB2 PHE C 397 8.755 -0.143 -31.314 1.00 0.00 H new ATOM 0 HB3 PHE C 397 7.588 0.060 -32.606 1.00 0.00 H new ATOM 0 HD1 PHE C 397 8.488 0.601 -34.983 1.00 0.00 H new ATOM 0 HD2 PHE C 397 10.982 -0.808 -31.781 1.00 0.00 H new ATOM 0 HE1 PHE C 397 10.212 -0.086 -36.626 1.00 0.00 H new ATOM 0 HE2 PHE C 397 12.707 -1.492 -33.425 1.00 0.00 H new ATOM 0 HZ PHE C 397 12.323 -1.127 -35.848 1.00 0.00 H new ATOM 1711 N ILE C 398 6.843 2.568 -33.568 1.00 0.00 N ATOM 1712 CA ILE C 398 6.276 3.209 -34.748 1.00 0.00 C ATOM 1713 C ILE C 398 6.541 4.715 -34.704 1.00 0.00 C ATOM 1714 O ILE C 398 6.896 5.319 -35.716 1.00 0.00 O ATOM 1715 CB ILE C 398 4.767 2.925 -34.836 1.00 0.00 C ATOM 1716 CG1 ILE C 398 4.552 1.440 -35.135 1.00 0.00 C ATOM 1717 CG2 ILE C 398 4.138 3.756 -35.961 1.00 0.00 C ATOM 1718 CD1 ILE C 398 3.078 1.090 -34.932 1.00 0.00 C ATOM 0 H ILE C 398 6.159 2.128 -32.952 1.00 0.00 H new ATOM 0 HA ILE C 398 6.753 2.799 -35.638 1.00 0.00 H new ATOM 0 HB ILE C 398 4.299 3.190 -33.888 1.00 0.00 H new ATOM 0 HG12 ILE C 398 4.853 1.216 -36.159 1.00 0.00 H new ATOM 0 HG13 ILE C 398 5.175 0.832 -34.480 1.00 0.00 H new ATOM 0 HG21 ILE C 398 3.070 3.547 -36.014 1.00 0.00 H new ATOM 0 HG22 ILE C 398 4.291 4.816 -35.759 1.00 0.00 H new ATOM 0 HG23 ILE C 398 4.606 3.496 -36.910 1.00 0.00 H new ATOM 0 HD11 ILE C 398 2.923 0.032 -35.145 1.00 0.00 H new ATOM 0 HD12 ILE C 398 2.793 1.299 -33.901 1.00 0.00 H new ATOM 0 HD13 ILE C 398 2.466 1.689 -35.606 1.00 0.00 H new ATOM 1730 N GLY C 399 6.364 5.313 -33.526 1.00 0.00 N ATOM 1731 CA GLY C 399 6.587 6.745 -33.366 1.00 0.00 C ATOM 1732 C GLY C 399 8.055 7.099 -33.584 1.00 0.00 C ATOM 1733 O GLY C 399 8.373 8.131 -34.172 1.00 0.00 O ATOM 0 H GLY C 399 6.069 4.831 -32.677 1.00 0.00 H new ATOM 0 HA2 GLY C 399 5.968 7.294 -34.075 1.00 0.00 H new ATOM 0 HA3 GLY C 399 6.279 7.055 -32.367 1.00 0.00 H new ATOM 1737 N LEU C 400 8.948 6.237 -33.104 1.00 0.00 N ATOM 1738 CA LEU C 400 10.378 6.479 -33.254 1.00 0.00 C ATOM 1739 C LEU C 400 10.761 6.498 -34.731 1.00 0.00 C ATOM 1740 O LEU C 400 11.546 7.340 -35.165 1.00 0.00 O ATOM 1741 CB LEU C 400 11.181 5.397 -32.518 1.00 0.00 C ATOM 1742 CG LEU C 400 12.691 5.623 -32.710 1.00 0.00 C ATOM 1743 CD1 LEU C 400 13.087 7.030 -32.236 1.00 0.00 C ATOM 1744 CD2 LEU C 400 13.457 4.573 -31.897 1.00 0.00 C ATOM 0 H LEU C 400 8.710 5.375 -32.614 1.00 0.00 H new ATOM 0 HA LEU C 400 10.612 7.450 -32.818 1.00 0.00 H new ATOM 0 HB2 LEU C 400 10.937 5.414 -31.456 1.00 0.00 H new ATOM 0 HB3 LEU C 400 10.904 4.412 -32.893 1.00 0.00 H new ATOM 0 HG LEU C 400 12.937 5.531 -33.768 1.00 0.00 H new ATOM 0 HD11 LEU C 400 14.158 7.174 -32.379 1.00 0.00 H new ATOM 0 HD12 LEU C 400 12.541 7.776 -32.814 1.00 0.00 H new ATOM 0 HD13 LEU C 400 12.844 7.140 -31.179 1.00 0.00 H new ATOM 0 HD21 LEU C 400 14.529 4.724 -32.026 1.00 0.00 H new ATOM 0 HD22 LEU C 400 13.201 4.672 -30.842 1.00 0.00 H new ATOM 0 HD23 LEU C 400 13.187 3.576 -32.244 1.00 0.00 H new ATOM 1756 N LYS C 401 10.205 5.564 -35.495 1.00 0.00 N ATOM 1757 CA LYS C 401 10.502 5.489 -36.918 1.00 0.00 C ATOM 1758 C LYS C 401 12.000 5.341 -37.151 1.00 0.00 C ATOM 1759 O LYS C 401 12.620 6.171 -37.817 1.00 0.00 O ATOM 1760 CB LYS C 401 9.985 6.748 -37.626 1.00 0.00 C ATOM 1761 CG LYS C 401 9.840 6.480 -39.133 1.00 0.00 C ATOM 1762 CD LYS C 401 9.175 7.677 -39.828 1.00 0.00 C ATOM 1763 CE LYS C 401 7.651 7.628 -39.643 1.00 0.00 C ATOM 1764 NZ LYS C 401 7.016 8.667 -40.504 1.00 0.00 N ATOM 0 H LYS C 401 9.553 4.856 -35.156 1.00 0.00 H new ATOM 0 HA LYS C 401 10.001 4.612 -37.329 1.00 0.00 H new ATOM 0 HB2 LYS C 401 9.023 7.043 -37.206 1.00 0.00 H new ATOM 0 HB3 LYS C 401 10.673 7.577 -37.460 1.00 0.00 H new ATOM 0 HG2 LYS C 401 10.820 6.295 -39.572 1.00 0.00 H new ATOM 0 HG3 LYS C 401 9.244 5.581 -39.293 1.00 0.00 H new ATOM 0 HD2 LYS C 401 9.567 8.607 -39.417 1.00 0.00 H new ATOM 0 HD3 LYS C 401 9.419 7.670 -40.890 1.00 0.00 H new ATOM 0 HE2 LYS C 401 7.273 6.640 -39.906 1.00 0.00 H new ATOM 0 HE3 LYS C 401 7.394 7.799 -38.598 1.00 0.00 H new ATOM 0 HZ1 LYS C 401 5.984 8.636 -40.381 1.00 0.00 H new ATOM 0 HZ2 LYS C 401 7.369 9.607 -40.232 1.00 0.00 H new ATOM 0 HZ3 LYS C 401 7.251 8.484 -41.500 1.00 0.00 H new ATOM 1778 N HIS C 402 12.574 4.275 -36.604 1.00 0.00 N ATOM 1779 CA HIS C 402 14.000 4.021 -36.760 1.00 0.00 C ATOM 1780 C HIS C 402 14.814 5.211 -36.261 1.00 0.00 C ATOM 1781 O HIS C 402 14.311 6.331 -36.182 1.00 0.00 O ATOM 1782 CB HIS C 402 14.324 3.757 -38.232 1.00 0.00 C ATOM 1783 CG HIS C 402 13.524 2.580 -38.718 1.00 0.00 C ATOM 1784 ND1 HIS C 402 13.861 1.274 -38.397 1.00 0.00 N ATOM 1785 CD2 HIS C 402 12.398 2.495 -39.499 1.00 0.00 C ATOM 1786 CE1 HIS C 402 12.954 0.467 -38.977 1.00 0.00 C ATOM 1787 NE2 HIS C 402 12.040 1.160 -39.661 1.00 0.00 N ATOM 0 H HIS C 402 12.076 3.577 -36.052 1.00 0.00 H new ATOM 0 HA HIS C 402 14.262 3.144 -36.168 1.00 0.00 H new ATOM 0 HB2 HIS C 402 14.094 4.639 -38.830 1.00 0.00 H new ATOM 0 HB3 HIS C 402 15.389 3.560 -38.351 1.00 0.00 H new ATOM 0 HD2 HIS C 402 11.870 3.336 -39.923 1.00 0.00 H new ATOM 0 HE1 HIS C 402 12.964 -0.610 -38.899 1.00 0.00 H new ATOM 0 HE2 HIS C 402 11.249 0.790 -40.189 1.00 0.00 H new ATOM 1796 N HIS C 403 16.073 4.958 -35.925 1.00 0.00 N ATOM 1797 CA HIS C 403 16.950 6.014 -35.433 1.00 0.00 C ATOM 1798 C HIS C 403 17.461 6.865 -36.592 1.00 0.00 C ATOM 1799 O HIS C 403 17.685 6.361 -37.692 1.00 0.00 O ATOM 1800 CB HIS C 403 18.134 5.403 -34.684 1.00 0.00 C ATOM 1801 CG HIS C 403 17.637 4.701 -33.450 1.00 0.00 C ATOM 1802 ND1 HIS C 403 17.178 3.394 -33.478 1.00 0.00 N ATOM 1803 CD2 HIS C 403 17.525 5.110 -32.143 1.00 0.00 C ATOM 1804 CE1 HIS C 403 16.813 3.066 -32.225 1.00 0.00 C ATOM 1805 NE2 HIS C 403 17.004 4.076 -31.372 1.00 0.00 N ATOM 0 H HIS C 403 16.508 4.037 -35.983 1.00 0.00 H new ATOM 0 HA HIS C 403 16.381 6.648 -34.753 1.00 0.00 H new ATOM 0 HB2 HIS C 403 18.662 4.700 -35.328 1.00 0.00 H new ATOM 0 HB3 HIS C 403 18.846 6.181 -34.411 1.00 0.00 H new ATOM 0 HD2 HIS C 403 17.800 6.086 -31.771 1.00 0.00 H new ATOM 0 HE1 HIS C 403 16.414 2.103 -31.943 1.00 0.00 H new ATOM 0 HE2 HIS C 403 16.810 4.087 -30.371 1.00 0.00 H new ATOM 1814 N HIS C 404 17.640 8.157 -36.338 1.00 0.00 N ATOM 1815 CA HIS C 404 18.125 9.068 -37.368 1.00 0.00 C ATOM 1816 C HIS C 404 19.637 8.943 -37.527 1.00 0.00 C ATOM 1817 O HIS C 404 20.361 8.756 -36.550 1.00 0.00 O ATOM 1818 CB HIS C 404 17.768 10.509 -37.000 1.00 0.00 C ATOM 1819 CG HIS C 404 16.272 10.653 -36.932 1.00 0.00 C ATOM 1820 ND1 HIS C 404 15.481 10.679 -38.070 1.00 0.00 N ATOM 1821 CD2 HIS C 404 15.409 10.778 -35.872 1.00 0.00 C ATOM 1822 CE1 HIS C 404 14.202 10.816 -37.671 1.00 0.00 C ATOM 1823 NE2 HIS C 404 14.103 10.881 -36.341 1.00 0.00 N ATOM 0 H HIS C 404 17.458 8.594 -35.435 1.00 0.00 H new ATOM 0 HA HIS C 404 17.649 8.804 -38.312 1.00 0.00 H new ATOM 0 HB2 HIS C 404 18.213 10.772 -36.040 1.00 0.00 H new ATOM 0 HB3 HIS C 404 18.177 11.197 -37.740 1.00 0.00 H new ATOM 0 HD2 HIS C 404 15.699 10.794 -34.832 1.00 0.00 H new ATOM 0 HE1 HIS C 404 13.359 10.867 -38.345 1.00 0.00 H new ATOM 0 HE2 HIS C 404 13.252 10.984 -35.788 1.00 0.00 H new ATOM 1832 N ALA C 405 20.108 9.046 -38.767 1.00 0.00 N ATOM 1833 CA ALA C 405 21.536 8.943 -39.044 1.00 0.00 C ATOM 1834 C ALA C 405 22.247 10.243 -38.680 1.00 0.00 C ATOM 1835 O ALA C 405 23.477 10.297 -38.632 1.00 0.00 O ATOM 1836 CB ALA C 405 21.760 8.633 -40.526 1.00 0.00 C ATOM 0 H ALA C 405 19.526 9.200 -39.590 1.00 0.00 H new ATOM 0 HA ALA C 405 21.948 8.135 -38.439 1.00 0.00 H new ATOM 0 HB1 ALA C 405 22.829 8.558 -40.724 1.00 0.00 H new ATOM 0 HB2 ALA C 405 21.277 7.689 -40.777 1.00 0.00 H new ATOM 0 HB3 ALA C 405 21.334 9.431 -41.133 1.00 0.00 H new ATOM 1842 N GLY C 406 21.468 11.289 -38.428 1.00 0.00 N ATOM 1843 CA GLY C 406 22.035 12.585 -38.072 1.00 0.00 C ATOM 1844 C GLY C 406 22.803 12.501 -36.758 1.00 0.00 C ATOM 1845 O GLY C 406 23.836 13.148 -36.590 1.00 0.00 O ATOM 0 H GLY C 406 20.449 11.266 -38.463 1.00 0.00 H new ATOM 0 HA2 GLY C 406 22.700 12.926 -38.865 1.00 0.00 H new ATOM 0 HA3 GLY C 406 21.238 13.324 -37.985 1.00 0.00 H new ATOM 1849 N TYR C 407 22.288 11.701 -35.829 1.00 0.00 N ATOM 1850 CA TYR C 407 22.933 11.537 -34.530 1.00 0.00 C ATOM 1851 C TYR C 407 24.059 10.515 -34.619 1.00 0.00 C ATOM 1852 O TYR C 407 23.877 9.428 -35.165 1.00 0.00 O ATOM 1853 CB TYR C 407 21.908 11.076 -33.494 1.00 0.00 C ATOM 1854 CG TYR C 407 22.583 10.967 -32.147 1.00 0.00 C ATOM 1855 CD1 TYR C 407 22.849 12.124 -31.408 1.00 0.00 C ATOM 1856 CD2 TYR C 407 22.949 9.713 -31.641 1.00 0.00 C ATOM 1857 CE1 TYR C 407 23.482 12.030 -30.164 1.00 0.00 C ATOM 1858 CE2 TYR C 407 23.581 9.618 -30.395 1.00 0.00 C ATOM 1859 CZ TYR C 407 23.848 10.779 -29.657 1.00 0.00 C ATOM 1860 OH TYR C 407 24.474 10.688 -28.431 1.00 0.00 O ATOM 0 H TYR C 407 21.432 11.160 -35.950 1.00 0.00 H new ATOM 0 HA TYR C 407 23.350 12.498 -34.228 1.00 0.00 H new ATOM 0 HB2 TYR C 407 21.080 11.783 -33.444 1.00 0.00 H new ATOM 0 HB3 TYR C 407 21.488 10.113 -33.783 1.00 0.00 H new ATOM 0 HD1 TYR C 407 22.566 13.091 -31.798 1.00 0.00 H new ATOM 0 HD2 TYR C 407 22.744 8.819 -32.212 1.00 0.00 H new ATOM 0 HE1 TYR C 407 23.688 12.924 -29.595 1.00 0.00 H new ATOM 0 HE2 TYR C 407 23.862 8.652 -30.003 1.00 0.00 H new ATOM 0 HH TYR C 407 24.659 9.747 -28.227 1.00 0.00 H new ATOM 1870 N GLU C 408 25.222 10.866 -34.077 1.00 0.00 N ATOM 1871 CA GLU C 408 26.366 9.961 -34.105 1.00 0.00 C ATOM 1872 C GLU C 408 26.206 8.882 -33.041 1.00 0.00 C ATOM 1873 O GLU C 408 26.159 9.178 -31.848 1.00 0.00 O ATOM 1874 CB GLU C 408 27.664 10.739 -33.855 1.00 0.00 C ATOM 1875 CG GLU C 408 28.867 9.797 -33.993 1.00 0.00 C ATOM 1876 CD GLU C 408 30.165 10.572 -33.789 1.00 0.00 C ATOM 1877 OE1 GLU C 408 30.091 11.699 -33.331 1.00 0.00 O ATOM 1878 OE2 GLU C 408 31.212 10.026 -34.096 1.00 0.00 O ATOM 0 H GLU C 408 25.396 11.760 -33.618 1.00 0.00 H new ATOM 0 HA GLU C 408 26.414 9.493 -35.088 1.00 0.00 H new ATOM 0 HB2 GLU C 408 27.750 11.560 -34.566 1.00 0.00 H new ATOM 0 HB3 GLU C 408 27.648 11.181 -32.859 1.00 0.00 H new ATOM 0 HG2 GLU C 408 28.795 8.993 -33.260 1.00 0.00 H new ATOM 0 HG3 GLU C 408 28.863 9.331 -34.979 1.00 0.00 H new ATOM 1885 N GLN C 409 26.125 7.630 -33.479 1.00 0.00 N ATOM 1886 CA GLN C 409 25.972 6.521 -32.546 1.00 0.00 C ATOM 1887 C GLN C 409 27.063 6.583 -31.479 1.00 0.00 C ATOM 1888 O GLN C 409 28.224 6.851 -31.786 1.00 0.00 O ATOM 1889 CB GLN C 409 26.040 5.176 -33.301 1.00 0.00 C ATOM 1890 CG GLN C 409 27.502 4.746 -33.514 1.00 0.00 C ATOM 1891 CD GLN C 409 27.592 3.678 -34.598 1.00 0.00 C ATOM 1892 OE1 GLN C 409 26.574 3.143 -35.033 1.00 0.00 O ATOM 1893 NE2 GLN C 409 28.765 3.334 -35.059 1.00 0.00 N ATOM 0 H GLN C 409 26.162 7.360 -34.462 1.00 0.00 H new ATOM 0 HA GLN C 409 24.999 6.599 -32.061 1.00 0.00 H new ATOM 0 HB2 GLN C 409 25.509 4.409 -32.737 1.00 0.00 H new ATOM 0 HB3 GLN C 409 25.539 5.268 -34.264 1.00 0.00 H new ATOM 0 HG2 GLN C 409 28.104 5.610 -33.796 1.00 0.00 H new ATOM 0 HG3 GLN C 409 27.914 4.361 -32.581 1.00 0.00 H new ATOM 0 HE21 GLN C 409 29.607 3.780 -34.695 1.00 0.00 H new ATOM 0 HE22 GLN C 409 28.839 2.619 -35.783 1.00 0.00 H new ATOM 1902 N PHE C 410 26.686 6.336 -30.232 1.00 0.00 N ATOM 1903 CA PHE C 410 27.650 6.370 -29.140 1.00 0.00 C ATOM 1904 C PHE C 410 28.494 5.098 -29.133 1.00 0.00 C ATOM 1905 O PHE C 410 29.708 5.217 -29.135 1.00 0.00 O ATOM 1906 CB PHE C 410 26.922 6.511 -27.803 1.00 0.00 C ATOM 1907 CG PHE C 410 27.932 6.500 -26.682 1.00 0.00 C ATOM 1908 CD1 PHE C 410 28.778 7.600 -26.494 1.00 0.00 C ATOM 1909 CD2 PHE C 410 28.025 5.394 -25.828 1.00 0.00 C ATOM 1910 CE1 PHE C 410 29.715 7.595 -25.454 1.00 0.00 C ATOM 1911 CE2 PHE C 410 28.962 5.387 -24.789 1.00 0.00 C ATOM 1912 CZ PHE C 410 29.807 6.487 -24.601 1.00 0.00 C ATOM 1913 OXT PHE C 410 27.914 4.024 -29.126 1.00 0.00 O ATOM 0 H PHE C 410 25.731 6.112 -29.953 1.00 0.00 H new ATOM 0 HA PHE C 410 28.306 7.228 -29.285 1.00 0.00 H new ATOM 0 HB2 PHE C 410 26.350 7.439 -27.783 1.00 0.00 H new ATOM 0 HB3 PHE C 410 26.211 5.695 -27.675 1.00 0.00 H new ATOM 0 HD1 PHE C 410 28.707 8.453 -27.152 1.00 0.00 H new ATOM 0 HD2 PHE C 410 27.373 4.545 -25.972 1.00 0.00 H new ATOM 0 HE1 PHE C 410 30.366 8.444 -25.309 1.00 0.00 H new ATOM 0 HE2 PHE C 410 29.033 4.533 -24.132 1.00 0.00 H new ATOM 0 HZ PHE C 410 30.530 6.482 -23.799 1.00 0.00 H new TER 1923 PHE C 410