USER MOD reduce.3.24.130724 H: found=0, std=0, add=954, rem=0, adj=13 USER MOD reduce.3.24.130724 removed 963 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 369 SER OG : rot 180:sc= 0 USER MOD Single : A 374 ASN : amide:sc= -0.0184 K(o=-0.018,f=-1.8!) USER MOD Single : A 396 TYR OH : rot 180:sc= 0 USER MOD Single : A 401 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 402 HIS : no HD1:sc= -0.386 X(o=-0.39,f=-0.11) USER MOD Single : A 403 HIS : no HD1:sc= -2.37! C(o=-2.4!,f=-4.5!) USER MOD Single : A 404 HIS : no HD1:sc= 0 X(o=0,f=-0.0042) USER MOD Single : A 407 TYR OH : rot 180:sc= 0 USER MOD Single : A 409 GLN : amide:sc= -0.0231 K(o=-0.023,f=-1.5!) USER MOD Single : B 369 SER OG : rot 180:sc= -0.231 USER MOD Single : B 374 ASN : amide:sc= -5.2! C(o=-5.2!,f=-10!) USER MOD Single : B 396 TYR OH : rot 180:sc= 0 USER MOD Single : B 401 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 402 HIS : no HD1:sc= -0.151 X(o=-0.15,f=-0.097) USER MOD Single : B 403 HIS : no HE2:sc= -0.568 K(o=-0.57,f=-5.6!) USER MOD Single : B 404 HIS : no HD1:sc= 0 X(o=0,f=-0.0058) USER MOD Single : B 407 TYR OH : rot 180:sc= 0 USER MOD Single : B 409 GLN :FLIP amide:sc= -1.75 F(o=-3!,f=-1.7) USER MOD Single : C 369 SER OG : rot 180:sc= -0.269 USER MOD Single : C 374 ASN : amide:sc= -1.6 K(o=-1.6,f=-7.9!) USER MOD Single : C 396 TYR OH : rot 180:sc= 0 USER MOD Single : C 401 LYS NZ :NH3+ 154:sc= -0.546 (180deg=-0.684) USER MOD Single : C 402 HIS : no HE2:sc= -0.616 K(o=-0.62,f=-6.8!) USER MOD Single : C 403 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : C 404 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : C 407 TYR OH : rot 180:sc= 0 USER MOD Single : C 409 GLN : amide:sc= -2.38! C(o=-2.4!,f=-13!) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 369 9.720 8.703 1.562 1.00 0.00 N ATOM 2 CA SER A 369 9.036 8.034 0.417 1.00 0.00 C ATOM 3 C SER A 369 7.960 7.095 0.950 1.00 0.00 C ATOM 4 O SER A 369 7.402 6.285 0.209 1.00 0.00 O ATOM 5 CB SER A 369 10.062 7.248 -0.397 1.00 0.00 C ATOM 6 OG SER A 369 10.841 8.153 -1.170 1.00 0.00 O ATOM 0 HA SER A 369 8.570 8.783 -0.224 1.00 0.00 H new ATOM 0 HB2 SER A 369 10.706 6.671 0.267 1.00 0.00 H new ATOM 0 HB3 SER A 369 9.557 6.535 -1.049 1.00 0.00 H new ATOM 0 HG SER A 369 11.502 7.652 -1.692 1.00 0.00 H new ATOM 14 N ALA A 370 7.675 7.212 2.241 1.00 0.00 N ATOM 15 CA ALA A 370 6.661 6.367 2.873 1.00 0.00 C ATOM 16 C ALA A 370 5.289 6.641 2.266 1.00 0.00 C ATOM 17 O ALA A 370 4.480 5.729 2.085 1.00 0.00 O ATOM 18 CB ALA A 370 6.611 6.625 4.385 1.00 0.00 C ATOM 0 H ALA A 370 8.126 7.877 2.869 1.00 0.00 H new ATOM 0 HA ALA A 370 6.930 5.325 2.698 1.00 0.00 H new ATOM 0 HB1 ALA A 370 5.851 5.988 4.838 1.00 0.00 H new ATOM 0 HB2 ALA A 370 7.583 6.400 4.825 1.00 0.00 H new ATOM 0 HB3 ALA A 370 6.363 7.671 4.568 1.00 0.00 H new ATOM 24 N ASP A 371 5.037 7.906 1.958 1.00 0.00 N ATOM 25 CA ASP A 371 3.757 8.306 1.372 1.00 0.00 C ATOM 26 C ASP A 371 3.550 7.606 0.032 1.00 0.00 C ATOM 27 O ASP A 371 2.443 7.178 -0.296 1.00 0.00 O ATOM 28 CB ASP A 371 3.716 9.825 1.164 1.00 0.00 C ATOM 29 CG ASP A 371 3.791 10.534 2.512 1.00 0.00 C ATOM 30 OD1 ASP A 371 3.620 9.865 3.518 1.00 0.00 O ATOM 31 OD2 ASP A 371 4.019 11.733 2.520 1.00 0.00 O ATOM 0 H ASP A 371 5.695 8.672 2.102 1.00 0.00 H new ATOM 0 HA ASP A 371 2.961 8.017 2.058 1.00 0.00 H new ATOM 0 HB2 ASP A 371 4.547 10.137 0.532 1.00 0.00 H new ATOM 0 HB3 ASP A 371 2.799 10.106 0.646 1.00 0.00 H new ATOM 36 N ASP A 372 4.627 7.496 -0.740 1.00 0.00 N ATOM 37 CA ASP A 372 4.565 6.849 -2.044 1.00 0.00 C ATOM 38 C ASP A 372 4.216 5.372 -1.894 1.00 0.00 C ATOM 39 O ASP A 372 3.486 4.811 -2.711 1.00 0.00 O ATOM 40 CB ASP A 372 5.910 6.990 -2.762 1.00 0.00 C ATOM 41 CG ASP A 372 6.104 8.431 -3.222 1.00 0.00 C ATOM 42 OD1 ASP A 372 5.141 9.177 -3.191 1.00 0.00 O ATOM 43 OD2 ASP A 372 7.215 8.765 -3.600 1.00 0.00 O ATOM 0 H ASP A 372 5.551 7.846 -0.485 1.00 0.00 H new ATOM 0 HA ASP A 372 3.787 7.335 -2.633 1.00 0.00 H new ATOM 0 HB2 ASP A 372 6.721 6.700 -2.094 1.00 0.00 H new ATOM 0 HB3 ASP A 372 5.947 6.317 -3.619 1.00 0.00 H new ATOM 48 N ASP A 373 4.746 4.744 -0.845 1.00 0.00 N ATOM 49 CA ASP A 373 4.487 3.327 -0.595 1.00 0.00 C ATOM 50 C ASP A 373 3.240 3.159 0.264 1.00 0.00 C ATOM 51 O ASP A 373 3.247 3.470 1.454 1.00 0.00 O ATOM 52 CB ASP A 373 5.685 2.698 0.118 1.00 0.00 C ATOM 53 CG ASP A 373 6.861 2.577 -0.846 1.00 0.00 C ATOM 54 OD1 ASP A 373 6.645 2.732 -2.036 1.00 0.00 O ATOM 55 OD2 ASP A 373 7.961 2.330 -0.379 1.00 0.00 O ATOM 0 H ASP A 373 5.354 5.191 -0.158 1.00 0.00 H new ATOM 0 HA ASP A 373 4.329 2.829 -1.551 1.00 0.00 H new ATOM 0 HB2 ASP A 373 5.969 3.307 0.976 1.00 0.00 H new ATOM 0 HB3 ASP A 373 5.415 1.714 0.501 1.00 0.00 H new ATOM 60 N ASN A 374 2.169 2.663 -0.349 1.00 0.00 N ATOM 61 CA ASN A 374 0.912 2.457 0.367 1.00 0.00 C ATOM 62 C ASN A 374 0.899 1.087 1.037 1.00 0.00 C ATOM 63 O ASN A 374 0.708 0.068 0.375 1.00 0.00 O ATOM 64 CB ASN A 374 -0.261 2.560 -0.608 1.00 0.00 C ATOM 65 CG ASN A 374 -0.421 4.001 -1.080 1.00 0.00 C ATOM 66 OD1 ASN A 374 0.060 4.926 -0.428 1.00 0.00 O ATOM 67 ND2 ASN A 374 -1.070 4.248 -2.186 1.00 0.00 N ATOM 0 H ASN A 374 2.145 2.397 -1.334 1.00 0.00 H new ATOM 0 HA ASN A 374 0.818 3.226 1.134 1.00 0.00 H new ATOM 0 HB2 ASN A 374 -0.093 1.905 -1.463 1.00 0.00 H new ATOM 0 HB3 ASN A 374 -1.178 2.223 -0.124 1.00 0.00 H new ATOM 0 HD21 ASN A 374 -1.178 5.209 -2.510 1.00 0.00 H new ATOM 0 HD22 ASN A 374 -1.468 3.480 -2.726 1.00 0.00 H new ATOM 74 N PHE A 375 1.103 1.070 2.351 1.00 0.00 N ATOM 75 CA PHE A 375 1.110 -0.180 3.104 1.00 0.00 C ATOM 76 C PHE A 375 -0.258 -0.851 3.049 1.00 0.00 C ATOM 77 O PHE A 375 -0.358 -2.070 2.906 1.00 0.00 O ATOM 78 CB PHE A 375 1.487 0.090 4.562 1.00 0.00 C ATOM 79 CG PHE A 375 2.945 0.468 4.647 1.00 0.00 C ATOM 80 CD1 PHE A 375 3.924 -0.532 4.677 1.00 0.00 C ATOM 81 CD2 PHE A 375 3.319 1.816 4.696 1.00 0.00 C ATOM 82 CE1 PHE A 375 5.278 -0.184 4.757 1.00 0.00 C ATOM 83 CE2 PHE A 375 4.673 2.164 4.776 1.00 0.00 C ATOM 84 CZ PHE A 375 5.653 1.164 4.806 1.00 0.00 C ATOM 0 H PHE A 375 1.265 1.904 2.915 1.00 0.00 H new ATOM 0 HA PHE A 375 1.846 -0.846 2.654 1.00 0.00 H new ATOM 0 HB2 PHE A 375 0.869 0.892 4.965 1.00 0.00 H new ATOM 0 HB3 PHE A 375 1.295 -0.796 5.168 1.00 0.00 H new ATOM 0 HD1 PHE A 375 3.635 -1.572 4.638 1.00 0.00 H new ATOM 0 HD2 PHE A 375 2.564 2.587 4.672 1.00 0.00 H new ATOM 0 HE1 PHE A 375 6.033 -0.956 4.781 1.00 0.00 H new ATOM 0 HE2 PHE A 375 4.962 3.204 4.815 1.00 0.00 H new ATOM 0 HZ PHE A 375 6.697 1.432 4.867 1.00 0.00 H new ATOM 94 N LEU A 376 -1.308 -0.045 3.174 1.00 0.00 N ATOM 95 CA LEU A 376 -2.672 -0.559 3.144 1.00 0.00 C ATOM 96 C LEU A 376 -2.969 -1.188 1.784 1.00 0.00 C ATOM 97 O LEU A 376 -3.622 -2.228 1.701 1.00 0.00 O ATOM 98 CB LEU A 376 -3.669 0.577 3.428 1.00 0.00 C ATOM 99 CG LEU A 376 -3.739 0.833 4.936 1.00 0.00 C ATOM 100 CD1 LEU A 376 -2.366 1.289 5.438 1.00 0.00 C ATOM 101 CD2 LEU A 376 -4.777 1.920 5.229 1.00 0.00 C ATOM 0 H LEU A 376 -1.240 0.965 3.297 1.00 0.00 H new ATOM 0 HA LEU A 376 -2.776 -1.323 3.914 1.00 0.00 H new ATOM 0 HB2 LEU A 376 -3.360 1.484 2.909 1.00 0.00 H new ATOM 0 HB3 LEU A 376 -4.656 0.312 3.048 1.00 0.00 H new ATOM 0 HG LEU A 376 -4.028 -0.086 5.445 1.00 0.00 H new ATOM 0 HD11 LEU A 376 -2.413 1.472 6.511 1.00 0.00 H new ATOM 0 HD12 LEU A 376 -1.628 0.513 5.234 1.00 0.00 H new ATOM 0 HD13 LEU A 376 -2.078 2.207 4.926 1.00 0.00 H new ATOM 0 HD21 LEU A 376 -4.823 2.099 6.303 1.00 0.00 H new ATOM 0 HD22 LEU A 376 -4.493 2.841 4.720 1.00 0.00 H new ATOM 0 HD23 LEU A 376 -5.755 1.595 4.873 1.00 0.00 H new ATOM 113 N VAL A 377 -2.491 -0.544 0.726 1.00 0.00 N ATOM 114 CA VAL A 377 -2.713 -1.037 -0.628 1.00 0.00 C ATOM 115 C VAL A 377 -4.208 -1.132 -0.924 1.00 0.00 C ATOM 116 O VAL A 377 -4.776 -2.224 -0.953 1.00 0.00 O ATOM 117 CB VAL A 377 -2.064 -2.413 -0.805 1.00 0.00 C ATOM 118 CG1 VAL A 377 -2.182 -2.849 -2.265 1.00 0.00 C ATOM 119 CG2 VAL A 377 -0.587 -2.328 -0.417 1.00 0.00 C ATOM 0 H VAL A 377 -1.949 0.318 0.779 1.00 0.00 H new ATOM 0 HA VAL A 377 -2.258 -0.335 -1.327 1.00 0.00 H new ATOM 0 HB VAL A 377 -2.569 -3.139 -0.168 1.00 0.00 H new ATOM 0 HG11 VAL A 377 -1.720 -3.828 -2.391 1.00 0.00 H new ATOM 0 HG12 VAL A 377 -3.234 -2.906 -2.544 1.00 0.00 H new ATOM 0 HG13 VAL A 377 -1.676 -2.125 -2.903 1.00 0.00 H new ATOM 0 HG21 VAL A 377 -0.121 -3.306 -0.542 1.00 0.00 H new ATOM 0 HG22 VAL A 377 -0.084 -1.602 -1.056 1.00 0.00 H new ATOM 0 HG23 VAL A 377 -0.502 -2.015 0.624 1.00 0.00 H new ATOM 129 N PRO A 378 -4.846 -0.010 -1.142 1.00 0.00 N ATOM 130 CA PRO A 378 -6.309 0.047 -1.446 1.00 0.00 C ATOM 131 C PRO A 378 -6.657 -0.706 -2.732 1.00 0.00 C ATOM 132 O PRO A 378 -5.853 -0.760 -3.664 1.00 0.00 O ATOM 133 CB PRO A 378 -6.604 1.556 -1.582 1.00 0.00 C ATOM 134 CG PRO A 378 -5.444 2.252 -0.936 1.00 0.00 C ATOM 135 CD PRO A 378 -4.242 1.329 -1.120 1.00 0.00 C ATOM 0 HA PRO A 378 -6.908 -0.431 -0.671 1.00 0.00 H new ATOM 0 HB2 PRO A 378 -6.701 1.844 -2.629 1.00 0.00 H new ATOM 0 HB3 PRO A 378 -7.541 1.818 -1.091 1.00 0.00 H new ATOM 0 HG2 PRO A 378 -5.265 3.223 -1.399 1.00 0.00 H new ATOM 0 HG3 PRO A 378 -5.638 2.434 0.121 1.00 0.00 H new ATOM 0 HD2 PRO A 378 -3.707 1.544 -2.045 1.00 0.00 H new ATOM 0 HD3 PRO A 378 -3.525 1.434 -0.305 1.00 0.00 H new ATOM 143 N ILE A 379 -7.855 -1.286 -2.772 1.00 0.00 N ATOM 144 CA ILE A 379 -8.294 -2.038 -3.943 1.00 0.00 C ATOM 145 C ILE A 379 -8.395 -1.128 -5.168 1.00 0.00 C ATOM 146 O ILE A 379 -7.972 -1.502 -6.262 1.00 0.00 O ATOM 147 CB ILE A 379 -9.652 -2.692 -3.662 1.00 0.00 C ATOM 148 CG1 ILE A 379 -9.477 -3.776 -2.590 1.00 0.00 C ATOM 149 CG2 ILE A 379 -10.183 -3.328 -4.951 1.00 0.00 C ATOM 150 CD1 ILE A 379 -10.848 -4.246 -2.101 1.00 0.00 C ATOM 0 H ILE A 379 -8.534 -1.250 -2.012 1.00 0.00 H new ATOM 0 HA ILE A 379 -7.556 -2.813 -4.152 1.00 0.00 H new ATOM 0 HB ILE A 379 -10.358 -1.940 -3.310 1.00 0.00 H new ATOM 0 HG12 ILE A 379 -8.918 -4.618 -2.999 1.00 0.00 H new ATOM 0 HG13 ILE A 379 -8.897 -3.384 -1.754 1.00 0.00 H new ATOM 0 HG21 ILE A 379 -11.149 -3.794 -4.756 1.00 0.00 H new ATOM 0 HG22 ILE A 379 -10.299 -2.559 -5.715 1.00 0.00 H new ATOM 0 HG23 ILE A 379 -9.479 -4.084 -5.301 1.00 0.00 H new ATOM 0 HD11 ILE A 379 -10.719 -5.016 -1.340 1.00 0.00 H new ATOM 0 HD12 ILE A 379 -11.391 -3.402 -1.675 1.00 0.00 H new ATOM 0 HD13 ILE A 379 -11.412 -4.655 -2.939 1.00 0.00 H new ATOM 162 N ALA A 380 -8.959 0.059 -4.980 1.00 0.00 N ATOM 163 CA ALA A 380 -9.112 1.012 -6.080 1.00 0.00 C ATOM 164 C ALA A 380 -7.857 1.033 -6.967 1.00 0.00 C ATOM 165 O ALA A 380 -7.913 1.468 -8.118 1.00 0.00 O ATOM 166 CB ALA A 380 -9.406 2.427 -5.539 1.00 0.00 C ATOM 0 H ALA A 380 -9.317 0.386 -4.083 1.00 0.00 H new ATOM 0 HA ALA A 380 -9.957 0.689 -6.688 1.00 0.00 H new ATOM 0 HB1 ALA A 380 -9.516 3.120 -6.373 1.00 0.00 H new ATOM 0 HB2 ALA A 380 -10.328 2.410 -4.957 1.00 0.00 H new ATOM 0 HB3 ALA A 380 -8.582 2.752 -4.904 1.00 0.00 H new ATOM 172 N VAL A 381 -6.729 0.560 -6.427 1.00 0.00 N ATOM 173 CA VAL A 381 -5.480 0.534 -7.177 1.00 0.00 C ATOM 174 C VAL A 381 -5.624 -0.342 -8.421 1.00 0.00 C ATOM 175 O VAL A 381 -5.178 0.030 -9.506 1.00 0.00 O ATOM 176 CB VAL A 381 -4.364 -0.005 -6.274 1.00 0.00 C ATOM 177 CG1 VAL A 381 -4.598 -1.492 -5.981 1.00 0.00 C ATOM 178 CG2 VAL A 381 -3.002 0.176 -6.949 1.00 0.00 C ATOM 0 H VAL A 381 -6.660 0.193 -5.478 1.00 0.00 H new ATOM 0 HA VAL A 381 -5.231 1.545 -7.500 1.00 0.00 H new ATOM 0 HB VAL A 381 -4.374 0.553 -5.338 1.00 0.00 H new ATOM 0 HG11 VAL A 381 -3.801 -1.866 -5.339 1.00 0.00 H new ATOM 0 HG12 VAL A 381 -5.557 -1.617 -5.479 1.00 0.00 H new ATOM 0 HG13 VAL A 381 -4.603 -2.051 -6.917 1.00 0.00 H new ATOM 0 HG21 VAL A 381 -2.219 -0.211 -6.297 1.00 0.00 H new ATOM 0 HG22 VAL A 381 -2.989 -0.367 -7.894 1.00 0.00 H new ATOM 0 HG23 VAL A 381 -2.827 1.235 -7.137 1.00 0.00 H new ATOM 188 N GLY A 382 -6.261 -1.498 -8.263 1.00 0.00 N ATOM 189 CA GLY A 382 -6.464 -2.401 -9.392 1.00 0.00 C ATOM 190 C GLY A 382 -7.350 -1.751 -10.451 1.00 0.00 C ATOM 191 O GLY A 382 -7.115 -1.908 -11.650 1.00 0.00 O ATOM 0 H GLY A 382 -6.641 -1.829 -7.376 1.00 0.00 H new ATOM 0 HA2 GLY A 382 -5.501 -2.666 -9.829 1.00 0.00 H new ATOM 0 HA3 GLY A 382 -6.923 -3.327 -9.045 1.00 0.00 H new ATOM 195 N ALA A 383 -8.366 -1.019 -10.003 1.00 0.00 N ATOM 196 CA ALA A 383 -9.278 -0.352 -10.927 1.00 0.00 C ATOM 197 C ALA A 383 -8.523 0.649 -11.796 1.00 0.00 C ATOM 198 O ALA A 383 -8.775 0.755 -12.996 1.00 0.00 O ATOM 199 CB ALA A 383 -10.371 0.376 -10.141 1.00 0.00 C ATOM 0 H ALA A 383 -8.577 -0.873 -9.016 1.00 0.00 H new ATOM 0 HA ALA A 383 -9.731 -1.106 -11.571 1.00 0.00 H new ATOM 0 HB1 ALA A 383 -11.049 0.872 -10.835 1.00 0.00 H new ATOM 0 HB2 ALA A 383 -10.928 -0.343 -9.541 1.00 0.00 H new ATOM 0 HB3 ALA A 383 -9.915 1.118 -9.486 1.00 0.00 H new ATOM 205 N ALA A 384 -7.596 1.376 -11.183 1.00 0.00 N ATOM 206 CA ALA A 384 -6.809 2.361 -11.913 1.00 0.00 C ATOM 207 C ALA A 384 -5.936 1.678 -12.960 1.00 0.00 C ATOM 208 O ALA A 384 -5.714 2.219 -14.044 1.00 0.00 O ATOM 209 CB ALA A 384 -5.921 3.144 -10.944 1.00 0.00 C ATOM 0 H ALA A 384 -7.372 1.303 -10.190 1.00 0.00 H new ATOM 0 HA ALA A 384 -7.494 3.045 -12.414 1.00 0.00 H new ATOM 0 HB1 ALA A 384 -5.336 3.878 -11.498 1.00 0.00 H new ATOM 0 HB2 ALA A 384 -6.545 3.656 -10.211 1.00 0.00 H new ATOM 0 HB3 ALA A 384 -5.248 2.457 -10.431 1.00 0.00 H new ATOM 215 N LEU A 385 -5.436 0.488 -12.629 1.00 0.00 N ATOM 216 CA LEU A 385 -4.580 -0.251 -13.549 1.00 0.00 C ATOM 217 C LEU A 385 -5.346 -0.567 -14.836 1.00 0.00 C ATOM 218 O LEU A 385 -4.827 -0.402 -15.940 1.00 0.00 O ATOM 219 CB LEU A 385 -4.107 -1.557 -12.879 1.00 0.00 C ATOM 220 CG LEU A 385 -2.787 -2.037 -13.505 1.00 0.00 C ATOM 221 CD1 LEU A 385 -2.272 -3.266 -12.744 1.00 0.00 C ATOM 222 CD2 LEU A 385 -2.987 -2.389 -14.992 1.00 0.00 C ATOM 0 H LEU A 385 -5.608 0.021 -11.739 1.00 0.00 H new ATOM 0 HA LEU A 385 -3.711 0.357 -13.799 1.00 0.00 H new ATOM 0 HB2 LEU A 385 -3.971 -1.395 -11.810 1.00 0.00 H new ATOM 0 HB3 LEU A 385 -4.870 -2.327 -12.991 1.00 0.00 H new ATOM 0 HG LEU A 385 -2.055 -1.232 -13.436 1.00 0.00 H new ATOM 0 HD11 LEU A 385 -1.337 -3.604 -13.190 1.00 0.00 H new ATOM 0 HD12 LEU A 385 -2.102 -3.003 -11.700 1.00 0.00 H new ATOM 0 HD13 LEU A 385 -3.011 -4.065 -12.801 1.00 0.00 H new ATOM 0 HD21 LEU A 385 -2.041 -2.726 -15.416 1.00 0.00 H new ATOM 0 HD22 LEU A 385 -3.729 -3.183 -15.081 1.00 0.00 H new ATOM 0 HD23 LEU A 385 -3.333 -1.507 -15.531 1.00 0.00 H new ATOM 234 N ALA A 386 -6.589 -1.010 -14.687 1.00 0.00 N ATOM 235 CA ALA A 386 -7.411 -1.336 -15.848 1.00 0.00 C ATOM 236 C ALA A 386 -7.655 -0.091 -16.693 1.00 0.00 C ATOM 237 O ALA A 386 -7.683 -0.159 -17.922 1.00 0.00 O ATOM 238 CB ALA A 386 -8.748 -1.921 -15.392 1.00 0.00 C ATOM 0 H ALA A 386 -7.046 -1.151 -13.786 1.00 0.00 H new ATOM 0 HA ALA A 386 -6.883 -2.073 -16.453 1.00 0.00 H new ATOM 0 HB1 ALA A 386 -9.356 -2.162 -16.264 1.00 0.00 H new ATOM 0 HB2 ALA A 386 -8.570 -2.827 -14.812 1.00 0.00 H new ATOM 0 HB3 ALA A 386 -9.272 -1.192 -14.774 1.00 0.00 H new ATOM 244 N GLY A 387 -7.833 1.046 -16.027 1.00 0.00 N ATOM 245 CA GLY A 387 -8.078 2.303 -16.727 1.00 0.00 C ATOM 246 C GLY A 387 -6.896 2.678 -17.625 1.00 0.00 C ATOM 247 O GLY A 387 -7.085 3.155 -18.745 1.00 0.00 O ATOM 0 H GLY A 387 -7.812 1.123 -15.010 1.00 0.00 H new ATOM 0 HA2 GLY A 387 -8.982 2.216 -17.329 1.00 0.00 H new ATOM 0 HA3 GLY A 387 -8.253 3.098 -16.002 1.00 0.00 H new ATOM 251 N VAL A 388 -5.682 2.445 -17.129 1.00 0.00 N ATOM 252 CA VAL A 388 -4.472 2.746 -17.894 1.00 0.00 C ATOM 253 C VAL A 388 -4.427 1.880 -19.152 1.00 0.00 C ATOM 254 O VAL A 388 -4.081 2.352 -20.236 1.00 0.00 O ATOM 255 CB VAL A 388 -3.232 2.471 -17.035 1.00 0.00 C ATOM 256 CG1 VAL A 388 -1.967 2.708 -17.863 1.00 0.00 C ATOM 257 CG2 VAL A 388 -3.226 3.408 -15.824 1.00 0.00 C ATOM 0 H VAL A 388 -5.510 2.050 -16.204 1.00 0.00 H new ATOM 0 HA VAL A 388 -4.484 3.797 -18.181 1.00 0.00 H new ATOM 0 HB VAL A 388 -3.256 1.436 -16.695 1.00 0.00 H new ATOM 0 HG11 VAL A 388 -1.088 2.512 -17.249 1.00 0.00 H new ATOM 0 HG12 VAL A 388 -1.965 2.039 -18.724 1.00 0.00 H new ATOM 0 HG13 VAL A 388 -1.946 3.742 -18.207 1.00 0.00 H new ATOM 0 HG21 VAL A 388 -2.344 3.210 -15.215 1.00 0.00 H new ATOM 0 HG22 VAL A 388 -3.207 4.443 -16.165 1.00 0.00 H new ATOM 0 HG23 VAL A 388 -4.123 3.239 -15.228 1.00 0.00 H new ATOM 267 N LEU A 389 -4.783 0.604 -18.996 1.00 0.00 N ATOM 268 CA LEU A 389 -4.788 -0.343 -20.105 1.00 0.00 C ATOM 269 C LEU A 389 -5.740 0.129 -21.208 1.00 0.00 C ATOM 270 O LEU A 389 -5.454 -0.018 -22.396 1.00 0.00 O ATOM 271 CB LEU A 389 -5.210 -1.733 -19.584 1.00 0.00 C ATOM 272 CG LEU A 389 -4.740 -2.849 -20.532 1.00 0.00 C ATOM 273 CD1 LEU A 389 -4.925 -4.206 -19.834 1.00 0.00 C ATOM 274 CD2 LEU A 389 -5.540 -2.827 -21.858 1.00 0.00 C ATOM 0 H LEU A 389 -5.073 0.203 -18.104 1.00 0.00 H new ATOM 0 HA LEU A 389 -3.786 -0.407 -20.530 1.00 0.00 H new ATOM 0 HB2 LEU A 389 -4.790 -1.895 -18.591 1.00 0.00 H new ATOM 0 HB3 LEU A 389 -6.294 -1.772 -19.482 1.00 0.00 H new ATOM 0 HG LEU A 389 -3.689 -2.690 -20.771 1.00 0.00 H new ATOM 0 HD11 LEU A 389 -4.595 -5.005 -20.498 1.00 0.00 H new ATOM 0 HD12 LEU A 389 -4.334 -4.228 -18.918 1.00 0.00 H new ATOM 0 HD13 LEU A 389 -5.978 -4.349 -19.590 1.00 0.00 H new ATOM 0 HD21 LEU A 389 -5.187 -3.627 -22.509 1.00 0.00 H new ATOM 0 HD22 LEU A 389 -6.599 -2.973 -21.646 1.00 0.00 H new ATOM 0 HD23 LEU A 389 -5.398 -1.866 -22.353 1.00 0.00 H new ATOM 286 N ILE A 390 -6.866 0.710 -20.810 1.00 0.00 N ATOM 287 CA ILE A 390 -7.836 1.211 -21.777 1.00 0.00 C ATOM 288 C ILE A 390 -7.229 2.353 -22.583 1.00 0.00 C ATOM 289 O ILE A 390 -7.410 2.435 -23.797 1.00 0.00 O ATOM 290 CB ILE A 390 -9.104 1.681 -21.053 1.00 0.00 C ATOM 291 CG1 ILE A 390 -9.826 0.465 -20.435 1.00 0.00 C ATOM 292 CG2 ILE A 390 -10.034 2.409 -22.030 1.00 0.00 C ATOM 293 CD1 ILE A 390 -10.280 -0.541 -21.513 1.00 0.00 C ATOM 0 H ILE A 390 -7.129 0.845 -19.834 1.00 0.00 H new ATOM 0 HA ILE A 390 -8.104 0.406 -22.462 1.00 0.00 H new ATOM 0 HB ILE A 390 -8.826 2.374 -20.259 1.00 0.00 H new ATOM 0 HG12 ILE A 390 -9.160 -0.033 -19.730 1.00 0.00 H new ATOM 0 HG13 ILE A 390 -10.692 0.806 -19.868 1.00 0.00 H new ATOM 0 HG21 ILE A 390 -10.930 2.737 -21.503 1.00 0.00 H new ATOM 0 HG22 ILE A 390 -9.519 3.275 -22.445 1.00 0.00 H new ATOM 0 HG23 ILE A 390 -10.315 1.733 -22.837 1.00 0.00 H new ATOM 0 HD11 ILE A 390 -10.784 -1.382 -21.037 1.00 0.00 H new ATOM 0 HD12 ILE A 390 -10.967 -0.050 -22.203 1.00 0.00 H new ATOM 0 HD13 ILE A 390 -9.411 -0.903 -22.062 1.00 0.00 H new ATOM 305 N LEU A 391 -6.513 3.232 -21.895 1.00 0.00 N ATOM 306 CA LEU A 391 -5.885 4.373 -22.550 1.00 0.00 C ATOM 307 C LEU A 391 -4.879 3.904 -23.598 1.00 0.00 C ATOM 308 O LEU A 391 -4.779 4.482 -24.680 1.00 0.00 O ATOM 309 CB LEU A 391 -5.180 5.247 -21.499 1.00 0.00 C ATOM 310 CG LEU A 391 -6.205 6.166 -20.801 1.00 0.00 C ATOM 311 CD1 LEU A 391 -5.692 6.554 -19.412 1.00 0.00 C ATOM 312 CD2 LEU A 391 -6.404 7.444 -21.627 1.00 0.00 C ATOM 0 H LEU A 391 -6.353 3.178 -20.889 1.00 0.00 H new ATOM 0 HA LEU A 391 -6.656 4.959 -23.051 1.00 0.00 H new ATOM 0 HB2 LEU A 391 -4.685 4.615 -20.762 1.00 0.00 H new ATOM 0 HB3 LEU A 391 -4.405 5.848 -21.975 1.00 0.00 H new ATOM 0 HG LEU A 391 -7.151 5.632 -20.711 1.00 0.00 H new ATOM 0 HD11 LEU A 391 -6.419 7.203 -18.924 1.00 0.00 H new ATOM 0 HD12 LEU A 391 -5.548 5.655 -18.813 1.00 0.00 H new ATOM 0 HD13 LEU A 391 -4.743 7.081 -19.509 1.00 0.00 H new ATOM 0 HD21 LEU A 391 -7.128 8.089 -21.130 1.00 0.00 H new ATOM 0 HD22 LEU A 391 -5.453 7.969 -21.719 1.00 0.00 H new ATOM 0 HD23 LEU A 391 -6.772 7.182 -22.619 1.00 0.00 H new ATOM 324 N VAL A 392 -4.136 2.858 -23.267 1.00 0.00 N ATOM 325 CA VAL A 392 -3.136 2.318 -24.180 1.00 0.00 C ATOM 326 C VAL A 392 -3.792 1.799 -25.456 1.00 0.00 C ATOM 327 O VAL A 392 -3.270 1.989 -26.555 1.00 0.00 O ATOM 328 CB VAL A 392 -2.367 1.185 -23.501 1.00 0.00 C ATOM 329 CG1 VAL A 392 -1.395 0.555 -24.502 1.00 0.00 C ATOM 330 CG2 VAL A 392 -1.583 1.747 -22.314 1.00 0.00 C ATOM 0 H VAL A 392 -4.205 2.367 -22.376 1.00 0.00 H new ATOM 0 HA VAL A 392 -2.446 3.119 -24.444 1.00 0.00 H new ATOM 0 HB VAL A 392 -3.068 0.427 -23.151 1.00 0.00 H new ATOM 0 HG11 VAL A 392 -0.847 -0.253 -24.018 1.00 0.00 H new ATOM 0 HG12 VAL A 392 -1.953 0.158 -25.350 1.00 0.00 H new ATOM 0 HG13 VAL A 392 -0.692 1.311 -24.852 1.00 0.00 H new ATOM 0 HG21 VAL A 392 -1.033 0.942 -21.827 1.00 0.00 H new ATOM 0 HG22 VAL A 392 -0.882 2.504 -22.666 1.00 0.00 H new ATOM 0 HG23 VAL A 392 -2.274 2.197 -21.601 1.00 0.00 H new ATOM 340 N LEU A 393 -4.929 1.134 -25.300 1.00 0.00 N ATOM 341 CA LEU A 393 -5.641 0.579 -26.451 1.00 0.00 C ATOM 342 C LEU A 393 -6.053 1.690 -27.408 1.00 0.00 C ATOM 343 O LEU A 393 -5.953 1.540 -28.625 1.00 0.00 O ATOM 344 CB LEU A 393 -6.889 -0.195 -25.979 1.00 0.00 C ATOM 345 CG LEU A 393 -6.524 -1.658 -25.640 1.00 0.00 C ATOM 346 CD1 LEU A 393 -7.527 -2.218 -24.629 1.00 0.00 C ATOM 347 CD2 LEU A 393 -6.569 -2.512 -26.915 1.00 0.00 C ATOM 0 H LEU A 393 -5.377 0.965 -24.399 1.00 0.00 H new ATOM 0 HA LEU A 393 -4.973 -0.105 -26.974 1.00 0.00 H new ATOM 0 HB2 LEU A 393 -7.316 0.292 -25.102 1.00 0.00 H new ATOM 0 HB3 LEU A 393 -7.652 -0.176 -26.757 1.00 0.00 H new ATOM 0 HG LEU A 393 -5.520 -1.685 -25.216 1.00 0.00 H new ATOM 0 HD11 LEU A 393 -7.267 -3.250 -24.392 1.00 0.00 H new ATOM 0 HD12 LEU A 393 -7.500 -1.619 -23.719 1.00 0.00 H new ATOM 0 HD13 LEU A 393 -8.530 -2.185 -25.055 1.00 0.00 H new ATOM 0 HD21 LEU A 393 -6.311 -3.543 -26.672 1.00 0.00 H new ATOM 0 HD22 LEU A 393 -7.572 -2.480 -27.339 1.00 0.00 H new ATOM 0 HD23 LEU A 393 -5.855 -2.121 -27.640 1.00 0.00 H new ATOM 359 N LEU A 394 -6.510 2.801 -26.857 1.00 0.00 N ATOM 360 CA LEU A 394 -6.918 3.916 -27.690 1.00 0.00 C ATOM 361 C LEU A 394 -5.724 4.416 -28.493 1.00 0.00 C ATOM 362 O LEU A 394 -5.838 4.717 -29.680 1.00 0.00 O ATOM 363 CB LEU A 394 -7.464 5.049 -26.816 1.00 0.00 C ATOM 364 CG LEU A 394 -7.934 6.237 -27.695 1.00 0.00 C ATOM 365 CD1 LEU A 394 -9.247 6.809 -27.147 1.00 0.00 C ATOM 366 CD2 LEU A 394 -6.871 7.353 -27.707 1.00 0.00 C ATOM 0 H LEU A 394 -6.607 2.953 -25.853 1.00 0.00 H new ATOM 0 HA LEU A 394 -7.701 3.585 -28.373 1.00 0.00 H new ATOM 0 HB2 LEU A 394 -8.296 4.683 -26.214 1.00 0.00 H new ATOM 0 HB3 LEU A 394 -6.693 5.385 -26.123 1.00 0.00 H new ATOM 0 HG LEU A 394 -8.085 5.870 -28.710 1.00 0.00 H new ATOM 0 HD11 LEU A 394 -9.569 7.643 -27.771 1.00 0.00 H new ATOM 0 HD12 LEU A 394 -10.013 6.033 -27.154 1.00 0.00 H new ATOM 0 HD13 LEU A 394 -9.094 7.158 -26.126 1.00 0.00 H new ATOM 0 HD21 LEU A 394 -7.217 8.179 -28.329 1.00 0.00 H new ATOM 0 HD22 LEU A 394 -6.706 7.709 -26.690 1.00 0.00 H new ATOM 0 HD23 LEU A 394 -5.937 6.962 -28.111 1.00 0.00 H new ATOM 378 N ALA A 395 -4.574 4.489 -27.832 1.00 0.00 N ATOM 379 CA ALA A 395 -3.356 4.942 -28.487 1.00 0.00 C ATOM 380 C ALA A 395 -3.069 4.068 -29.704 1.00 0.00 C ATOM 381 O ALA A 395 -2.818 4.567 -30.801 1.00 0.00 O ATOM 382 CB ALA A 395 -2.185 4.860 -27.506 1.00 0.00 C ATOM 0 H ALA A 395 -4.461 4.242 -26.849 1.00 0.00 H new ATOM 0 HA ALA A 395 -3.484 5.975 -28.810 1.00 0.00 H new ATOM 0 HB1 ALA A 395 -1.274 5.200 -27.998 1.00 0.00 H new ATOM 0 HB2 ALA A 395 -2.389 5.493 -26.643 1.00 0.00 H new ATOM 0 HB3 ALA A 395 -2.057 3.829 -27.177 1.00 0.00 H new ATOM 388 N TYR A 396 -3.124 2.758 -29.494 1.00 0.00 N ATOM 389 CA TYR A 396 -2.890 1.800 -30.566 1.00 0.00 C ATOM 390 C TYR A 396 -3.966 1.928 -31.638 1.00 0.00 C ATOM 391 O TYR A 396 -3.695 1.758 -32.828 1.00 0.00 O ATOM 392 CB TYR A 396 -2.888 0.377 -30.001 1.00 0.00 C ATOM 393 CG TYR A 396 -2.734 -0.617 -31.129 1.00 0.00 C ATOM 394 CD1 TYR A 396 -1.483 -0.803 -31.730 1.00 0.00 C ATOM 395 CD2 TYR A 396 -3.839 -1.355 -31.571 1.00 0.00 C ATOM 396 CE1 TYR A 396 -1.338 -1.727 -32.773 1.00 0.00 C ATOM 397 CE2 TYR A 396 -3.694 -2.277 -32.613 1.00 0.00 C ATOM 398 CZ TYR A 396 -2.444 -2.463 -33.215 1.00 0.00 C ATOM 399 OH TYR A 396 -2.301 -3.374 -34.242 1.00 0.00 O ATOM 0 H TYR A 396 -3.329 2.335 -28.589 1.00 0.00 H new ATOM 0 HA TYR A 396 -1.920 2.010 -31.016 1.00 0.00 H new ATOM 0 HB2 TYR A 396 -2.073 0.260 -29.286 1.00 0.00 H new ATOM 0 HB3 TYR A 396 -3.816 0.188 -29.461 1.00 0.00 H new ATOM 0 HD1 TYR A 396 -0.630 -0.234 -31.390 1.00 0.00 H new ATOM 0 HD2 TYR A 396 -4.804 -1.212 -31.107 1.00 0.00 H new ATOM 0 HE1 TYR A 396 -0.373 -1.872 -33.236 1.00 0.00 H new ATOM 0 HE2 TYR A 396 -4.547 -2.846 -32.953 1.00 0.00 H new ATOM 0 HH TYR A 396 -3.165 -3.799 -34.425 1.00 0.00 H new ATOM 409 N PHE A 397 -5.195 2.215 -31.206 1.00 0.00 N ATOM 410 CA PHE A 397 -6.314 2.350 -32.132 1.00 0.00 C ATOM 411 C PHE A 397 -6.016 3.428 -33.174 1.00 0.00 C ATOM 412 O PHE A 397 -6.238 3.226 -34.370 1.00 0.00 O ATOM 413 CB PHE A 397 -7.590 2.720 -31.364 1.00 0.00 C ATOM 414 CG PHE A 397 -8.785 2.612 -32.284 1.00 0.00 C ATOM 415 CD1 PHE A 397 -9.031 3.605 -33.242 1.00 0.00 C ATOM 416 CD2 PHE A 397 -9.643 1.511 -32.183 1.00 0.00 C ATOM 417 CE1 PHE A 397 -10.134 3.496 -34.096 1.00 0.00 C ATOM 418 CE2 PHE A 397 -10.747 1.401 -33.039 1.00 0.00 C ATOM 419 CZ PHE A 397 -10.992 2.393 -33.997 1.00 0.00 C ATOM 0 H PHE A 397 -5.437 2.357 -30.225 1.00 0.00 H new ATOM 0 HA PHE A 397 -6.460 1.396 -32.639 1.00 0.00 H new ATOM 0 HB2 PHE A 397 -7.716 2.057 -30.508 1.00 0.00 H new ATOM 0 HB3 PHE A 397 -7.510 3.734 -30.973 1.00 0.00 H new ATOM 0 HD1 PHE A 397 -8.369 4.455 -33.321 1.00 0.00 H new ATOM 0 HD2 PHE A 397 -9.454 0.746 -31.445 1.00 0.00 H new ATOM 0 HE1 PHE A 397 -10.324 4.263 -34.832 1.00 0.00 H new ATOM 0 HE2 PHE A 397 -11.409 0.551 -32.960 1.00 0.00 H new ATOM 0 HZ PHE A 397 -11.841 2.308 -34.659 1.00 0.00 H new ATOM 429 N ILE A 398 -5.504 4.571 -32.711 1.00 0.00 N ATOM 430 CA ILE A 398 -5.167 5.671 -33.610 1.00 0.00 C ATOM 431 C ILE A 398 -4.054 5.240 -34.564 1.00 0.00 C ATOM 432 O ILE A 398 -4.100 5.536 -35.758 1.00 0.00 O ATOM 433 CB ILE A 398 -4.744 6.912 -32.800 1.00 0.00 C ATOM 434 CG1 ILE A 398 -5.959 7.476 -32.059 1.00 0.00 C ATOM 435 CG2 ILE A 398 -4.185 7.988 -33.735 1.00 0.00 C ATOM 436 CD1 ILE A 398 -5.497 8.514 -31.030 1.00 0.00 C ATOM 0 H ILE A 398 -5.316 4.756 -31.726 1.00 0.00 H new ATOM 0 HA ILE A 398 -6.046 5.933 -34.199 1.00 0.00 H new ATOM 0 HB ILE A 398 -3.974 6.621 -32.086 1.00 0.00 H new ATOM 0 HG12 ILE A 398 -6.650 7.934 -32.767 1.00 0.00 H new ATOM 0 HG13 ILE A 398 -6.500 6.671 -31.561 1.00 0.00 H new ATOM 0 HG21 ILE A 398 -3.890 8.860 -33.151 1.00 0.00 H new ATOM 0 HG22 ILE A 398 -3.317 7.595 -34.264 1.00 0.00 H new ATOM 0 HG23 ILE A 398 -4.950 8.276 -34.456 1.00 0.00 H new ATOM 0 HD11 ILE A 398 -6.363 8.915 -30.503 1.00 0.00 H new ATOM 0 HD12 ILE A 398 -4.823 8.042 -30.315 1.00 0.00 H new ATOM 0 HD13 ILE A 398 -4.975 9.324 -31.539 1.00 0.00 H new ATOM 448 N GLY A 399 -3.054 4.538 -34.030 1.00 0.00 N ATOM 449 CA GLY A 399 -1.939 4.069 -34.843 1.00 0.00 C ATOM 450 C GLY A 399 -2.412 3.074 -35.894 1.00 0.00 C ATOM 451 O GLY A 399 -1.890 3.038 -37.007 1.00 0.00 O ATOM 0 H GLY A 399 -2.996 4.284 -33.044 1.00 0.00 H new ATOM 0 HA2 GLY A 399 -1.457 4.917 -35.330 1.00 0.00 H new ATOM 0 HA3 GLY A 399 -1.190 3.601 -34.204 1.00 0.00 H new ATOM 455 N LEU A 400 -3.400 2.261 -35.534 1.00 0.00 N ATOM 456 CA LEU A 400 -3.924 1.270 -36.462 1.00 0.00 C ATOM 457 C LEU A 400 -4.550 1.950 -37.678 1.00 0.00 C ATOM 458 O LEU A 400 -4.378 1.498 -38.809 1.00 0.00 O ATOM 459 CB LEU A 400 -4.969 0.390 -35.760 1.00 0.00 C ATOM 460 CG LEU A 400 -5.554 -0.636 -36.745 1.00 0.00 C ATOM 461 CD1 LEU A 400 -4.431 -1.493 -37.353 1.00 0.00 C ATOM 462 CD2 LEU A 400 -6.542 -1.539 -35.999 1.00 0.00 C ATOM 0 H LEU A 400 -3.848 2.269 -34.618 1.00 0.00 H new ATOM 0 HA LEU A 400 -3.098 0.644 -36.800 1.00 0.00 H new ATOM 0 HB2 LEU A 400 -4.511 -0.126 -34.916 1.00 0.00 H new ATOM 0 HB3 LEU A 400 -5.767 1.013 -35.357 1.00 0.00 H new ATOM 0 HG LEU A 400 -6.066 -0.109 -37.550 1.00 0.00 H new ATOM 0 HD11 LEU A 400 -4.860 -2.215 -38.048 1.00 0.00 H new ATOM 0 HD12 LEU A 400 -3.730 -0.850 -37.884 1.00 0.00 H new ATOM 0 HD13 LEU A 400 -3.906 -2.023 -36.558 1.00 0.00 H new ATOM 0 HD21 LEU A 400 -6.961 -2.269 -36.691 1.00 0.00 H new ATOM 0 HD22 LEU A 400 -6.023 -2.058 -35.193 1.00 0.00 H new ATOM 0 HD23 LEU A 400 -7.345 -0.932 -35.581 1.00 0.00 H new ATOM 474 N LYS A 401 -5.286 3.031 -37.433 1.00 0.00 N ATOM 475 CA LYS A 401 -5.941 3.758 -38.514 1.00 0.00 C ATOM 476 C LYS A 401 -4.908 4.406 -39.428 1.00 0.00 C ATOM 477 O LYS A 401 -3.951 5.021 -38.958 1.00 0.00 O ATOM 478 CB LYS A 401 -6.864 4.832 -37.932 1.00 0.00 C ATOM 479 CG LYS A 401 -7.649 5.508 -39.058 1.00 0.00 C ATOM 480 CD LYS A 401 -8.603 6.548 -38.462 1.00 0.00 C ATOM 481 CE LYS A 401 -9.403 7.216 -39.584 1.00 0.00 C ATOM 482 NZ LYS A 401 -10.344 8.213 -38.998 1.00 0.00 N ATOM 0 H LYS A 401 -5.442 3.420 -36.503 1.00 0.00 H new ATOM 0 HA LYS A 401 -6.530 3.052 -39.100 1.00 0.00 H new ATOM 0 HB2 LYS A 401 -7.552 4.383 -37.215 1.00 0.00 H new ATOM 0 HB3 LYS A 401 -6.277 5.573 -37.390 1.00 0.00 H new ATOM 0 HG2 LYS A 401 -6.963 5.986 -39.757 1.00 0.00 H new ATOM 0 HG3 LYS A 401 -8.211 4.764 -39.622 1.00 0.00 H new ATOM 0 HD2 LYS A 401 -9.280 6.071 -37.754 1.00 0.00 H new ATOM 0 HD3 LYS A 401 -8.039 7.298 -37.908 1.00 0.00 H new ATOM 0 HE2 LYS A 401 -8.727 7.706 -40.285 1.00 0.00 H new ATOM 0 HE3 LYS A 401 -9.957 6.465 -40.147 1.00 0.00 H new ATOM 0 HZ1 LYS A 401 -10.887 8.667 -39.760 1.00 0.00 H new ATOM 0 HZ2 LYS A 401 -10.996 7.733 -38.346 1.00 0.00 H new ATOM 0 HZ3 LYS A 401 -9.805 8.936 -38.479 1.00 0.00 H new ATOM 496 N HIS A 402 -5.109 4.265 -40.735 1.00 0.00 N ATOM 497 CA HIS A 402 -4.187 4.840 -41.702 1.00 0.00 C ATOM 498 C HIS A 402 -2.756 4.406 -41.403 1.00 0.00 C ATOM 499 O HIS A 402 -1.977 5.159 -40.818 1.00 0.00 O ATOM 500 CB HIS A 402 -4.279 6.366 -41.662 1.00 0.00 C ATOM 501 CG HIS A 402 -3.297 6.953 -42.636 1.00 0.00 C ATOM 502 ND1 HIS A 402 -3.519 6.947 -44.004 1.00 0.00 N ATOM 503 CD2 HIS A 402 -2.082 7.566 -42.455 1.00 0.00 C ATOM 504 CE1 HIS A 402 -2.462 7.540 -44.587 1.00 0.00 C ATOM 505 NE2 HIS A 402 -1.557 7.936 -43.689 1.00 0.00 N ATOM 0 H HIS A 402 -5.896 3.761 -41.144 1.00 0.00 H new ATOM 0 HA HIS A 402 -4.461 4.484 -42.695 1.00 0.00 H new ATOM 0 HB2 HIS A 402 -5.291 6.687 -41.911 1.00 0.00 H new ATOM 0 HB3 HIS A 402 -4.069 6.727 -40.655 1.00 0.00 H new ATOM 0 HD2 HIS A 402 -1.606 7.735 -41.500 1.00 0.00 H new ATOM 0 HE1 HIS A 402 -2.358 7.679 -45.653 1.00 0.00 H new ATOM 0 HE2 HIS A 402 -0.671 8.408 -43.869 1.00 0.00 H new ATOM 514 N HIS A 403 -2.417 3.188 -41.810 1.00 0.00 N ATOM 515 CA HIS A 403 -1.077 2.661 -41.580 1.00 0.00 C ATOM 516 C HIS A 403 -0.056 3.405 -42.437 1.00 0.00 C ATOM 517 O HIS A 403 -0.350 3.808 -43.562 1.00 0.00 O ATOM 518 CB HIS A 403 -1.038 1.168 -41.915 1.00 0.00 C ATOM 519 CG HIS A 403 -1.269 0.978 -43.389 1.00 0.00 C ATOM 520 ND1 HIS A 403 -0.326 1.340 -44.338 1.00 0.00 N ATOM 521 CD2 HIS A 403 -2.331 0.466 -44.092 1.00 0.00 C ATOM 522 CE1 HIS A 403 -0.834 1.043 -45.548 1.00 0.00 C ATOM 523 NE2 HIS A 403 -2.054 0.508 -45.455 1.00 0.00 N ATOM 0 H HIS A 403 -3.047 2.551 -42.298 1.00 0.00 H new ATOM 0 HA HIS A 403 -0.825 2.803 -40.529 1.00 0.00 H new ATOM 0 HB2 HIS A 403 -0.075 0.746 -41.630 1.00 0.00 H new ATOM 0 HB3 HIS A 403 -1.800 0.637 -41.345 1.00 0.00 H new ATOM 0 HD2 HIS A 403 -3.243 0.088 -43.654 1.00 0.00 H new ATOM 0 HE1 HIS A 403 -0.318 1.216 -46.481 1.00 0.00 H new ATOM 0 HE2 HIS A 403 -2.654 0.197 -46.219 1.00 0.00 H new ATOM 532 N HIS A 404 1.145 3.583 -41.896 1.00 0.00 N ATOM 533 CA HIS A 404 2.202 4.281 -42.619 1.00 0.00 C ATOM 534 C HIS A 404 2.774 3.393 -43.719 1.00 0.00 C ATOM 535 O HIS A 404 2.894 2.179 -43.551 1.00 0.00 O ATOM 536 CB HIS A 404 3.316 4.685 -41.653 1.00 0.00 C ATOM 537 CG HIS A 404 2.768 5.634 -40.621 1.00 0.00 C ATOM 538 ND1 HIS A 404 2.405 6.935 -40.932 1.00 0.00 N ATOM 539 CD2 HIS A 404 2.516 5.486 -39.279 1.00 0.00 C ATOM 540 CE1 HIS A 404 1.957 7.512 -39.801 1.00 0.00 C ATOM 541 NE2 HIS A 404 2.004 6.671 -38.764 1.00 0.00 N ATOM 0 H HIS A 404 1.409 3.256 -40.967 1.00 0.00 H new ATOM 0 HA HIS A 404 1.777 5.175 -43.075 1.00 0.00 H new ATOM 0 HB2 HIS A 404 3.728 3.801 -41.167 1.00 0.00 H new ATOM 0 HB3 HIS A 404 4.132 5.158 -42.200 1.00 0.00 H new ATOM 0 HD2 HIS A 404 2.690 4.585 -38.710 1.00 0.00 H new ATOM 0 HE1 HIS A 404 1.603 8.530 -39.740 1.00 0.00 H new ATOM 0 HE2 HIS A 404 1.724 6.858 -37.801 1.00 0.00 H new ATOM 550 N ALA A 405 3.125 4.006 -44.846 1.00 0.00 N ATOM 551 CA ALA A 405 3.683 3.260 -45.969 1.00 0.00 C ATOM 552 C ALA A 405 5.146 2.916 -45.708 1.00 0.00 C ATOM 553 O ALA A 405 5.716 2.047 -46.368 1.00 0.00 O ATOM 554 CB ALA A 405 3.575 4.088 -47.251 1.00 0.00 C ATOM 0 H ALA A 405 3.034 5.009 -45.005 1.00 0.00 H new ATOM 0 HA ALA A 405 3.117 2.335 -46.084 1.00 0.00 H new ATOM 0 HB1 ALA A 405 3.994 3.524 -48.085 1.00 0.00 H new ATOM 0 HB2 ALA A 405 2.527 4.311 -47.453 1.00 0.00 H new ATOM 0 HB3 ALA A 405 4.127 5.020 -47.130 1.00 0.00 H new ATOM 560 N GLY A 406 5.746 3.604 -44.743 1.00 0.00 N ATOM 561 CA GLY A 406 7.144 3.365 -44.404 1.00 0.00 C ATOM 562 C GLY A 406 7.344 1.944 -43.884 1.00 0.00 C ATOM 563 O GLY A 406 8.341 1.293 -44.196 1.00 0.00 O ATOM 0 H GLY A 406 5.290 4.326 -44.185 1.00 0.00 H new ATOM 0 HA2 GLY A 406 7.768 3.526 -45.283 1.00 0.00 H new ATOM 0 HA3 GLY A 406 7.467 4.082 -43.649 1.00 0.00 H new ATOM 567 N TYR A 407 6.385 1.466 -43.092 1.00 0.00 N ATOM 568 CA TYR A 407 6.450 0.115 -42.530 1.00 0.00 C ATOM 569 C TYR A 407 5.491 -0.816 -43.270 1.00 0.00 C ATOM 570 O TYR A 407 4.316 -0.495 -43.452 1.00 0.00 O ATOM 571 CB TYR A 407 6.072 0.145 -41.053 1.00 0.00 C ATOM 572 CG TYR A 407 6.206 -1.243 -40.485 1.00 0.00 C ATOM 573 CD1 TYR A 407 7.467 -1.730 -40.126 1.00 0.00 C ATOM 574 CD2 TYR A 407 5.073 -2.050 -40.332 1.00 0.00 C ATOM 575 CE1 TYR A 407 7.596 -3.026 -39.613 1.00 0.00 C ATOM 576 CE2 TYR A 407 5.201 -3.344 -39.818 1.00 0.00 C ATOM 577 CZ TYR A 407 6.463 -3.832 -39.458 1.00 0.00 C ATOM 578 OH TYR A 407 6.589 -5.110 -38.954 1.00 0.00 O ATOM 0 H TYR A 407 5.554 1.993 -42.824 1.00 0.00 H new ATOM 0 HA TYR A 407 7.470 -0.254 -42.641 1.00 0.00 H new ATOM 0 HB2 TYR A 407 6.718 0.837 -40.513 1.00 0.00 H new ATOM 0 HB3 TYR A 407 5.050 0.504 -40.933 1.00 0.00 H new ATOM 0 HD1 TYR A 407 8.341 -1.106 -40.245 1.00 0.00 H new ATOM 0 HD2 TYR A 407 4.100 -1.673 -40.611 1.00 0.00 H new ATOM 0 HE1 TYR A 407 8.570 -3.403 -39.337 1.00 0.00 H new ATOM 0 HE2 TYR A 407 4.327 -3.967 -39.699 1.00 0.00 H new ATOM 0 HH TYR A 407 5.706 -5.533 -38.910 1.00 0.00 H new ATOM 588 N GLU A 408 5.997 -1.973 -43.691 1.00 0.00 N ATOM 589 CA GLU A 408 5.176 -2.957 -44.410 1.00 0.00 C ATOM 590 C GLU A 408 5.426 -4.365 -43.878 1.00 0.00 C ATOM 591 O GLU A 408 6.553 -4.713 -43.523 1.00 0.00 O ATOM 592 CB GLU A 408 5.482 -2.908 -45.915 1.00 0.00 C ATOM 593 CG GLU A 408 4.854 -1.654 -46.544 1.00 0.00 C ATOM 594 CD GLU A 408 5.251 -1.552 -48.013 1.00 0.00 C ATOM 595 OE1 GLU A 408 5.969 -2.425 -48.474 1.00 0.00 O ATOM 596 OE2 GLU A 408 4.833 -0.604 -48.656 1.00 0.00 O ATOM 0 H GLU A 408 6.967 -2.256 -43.550 1.00 0.00 H new ATOM 0 HA GLU A 408 4.128 -2.705 -44.249 1.00 0.00 H new ATOM 0 HB2 GLU A 408 6.560 -2.902 -46.074 1.00 0.00 H new ATOM 0 HB3 GLU A 408 5.092 -3.802 -46.402 1.00 0.00 H new ATOM 0 HG2 GLU A 408 3.769 -1.697 -46.454 1.00 0.00 H new ATOM 0 HG3 GLU A 408 5.183 -0.764 -46.007 1.00 0.00 H new ATOM 603 N GLN A 409 4.375 -5.173 -43.829 1.00 0.00 N ATOM 604 CA GLN A 409 4.513 -6.544 -43.342 1.00 0.00 C ATOM 605 C GLN A 409 5.572 -7.289 -44.161 1.00 0.00 C ATOM 606 O GLN A 409 5.666 -7.107 -45.373 1.00 0.00 O ATOM 607 CB GLN A 409 3.160 -7.284 -43.424 1.00 0.00 C ATOM 608 CG GLN A 409 2.957 -7.892 -44.824 1.00 0.00 C ATOM 609 CD GLN A 409 1.490 -8.223 -45.047 1.00 0.00 C ATOM 610 OE1 GLN A 409 0.683 -8.136 -44.121 1.00 0.00 O ATOM 611 NE2 GLN A 409 1.096 -8.596 -46.231 1.00 0.00 N ATOM 0 H GLN A 409 3.431 -4.911 -44.115 1.00 0.00 H new ATOM 0 HA GLN A 409 4.829 -6.513 -42.299 1.00 0.00 H new ATOM 0 HB2 GLN A 409 3.124 -8.072 -42.671 1.00 0.00 H new ATOM 0 HB3 GLN A 409 2.347 -6.593 -43.201 1.00 0.00 H new ATOM 0 HG2 GLN A 409 3.299 -7.191 -45.586 1.00 0.00 H new ATOM 0 HG3 GLN A 409 3.560 -8.794 -44.927 1.00 0.00 H new ATOM 0 HE21 GLN A 409 1.769 -8.666 -46.994 1.00 0.00 H new ATOM 0 HE22 GLN A 409 0.114 -8.818 -46.395 1.00 0.00 H new ATOM 620 N PHE A 410 6.358 -8.127 -43.499 1.00 0.00 N ATOM 621 CA PHE A 410 7.388 -8.885 -44.196 1.00 0.00 C ATOM 622 C PHE A 410 6.769 -9.728 -45.309 1.00 0.00 C ATOM 623 O PHE A 410 5.969 -10.594 -44.996 1.00 0.00 O ATOM 624 CB PHE A 410 8.121 -9.789 -43.209 1.00 0.00 C ATOM 625 CG PHE A 410 9.138 -10.622 -43.953 1.00 0.00 C ATOM 626 CD1 PHE A 410 10.332 -10.038 -44.390 1.00 0.00 C ATOM 627 CD2 PHE A 410 8.886 -11.976 -44.206 1.00 0.00 C ATOM 628 CE1 PHE A 410 11.276 -10.808 -45.080 1.00 0.00 C ATOM 629 CE2 PHE A 410 9.828 -12.746 -44.896 1.00 0.00 C ATOM 630 CZ PHE A 410 11.024 -12.162 -45.333 1.00 0.00 C ATOM 631 OXT PHE A 410 7.104 -9.494 -46.460 1.00 0.00 O ATOM 0 H PHE A 410 6.304 -8.298 -42.495 1.00 0.00 H new ATOM 0 HA PHE A 410 8.096 -8.186 -44.640 1.00 0.00 H new ATOM 0 HB2 PHE A 410 8.615 -9.188 -42.446 1.00 0.00 H new ATOM 0 HB3 PHE A 410 7.411 -10.436 -42.695 1.00 0.00 H new ATOM 0 HD1 PHE A 410 10.525 -8.993 -44.195 1.00 0.00 H new ATOM 0 HD2 PHE A 410 7.964 -12.426 -43.868 1.00 0.00 H new ATOM 0 HE1 PHE A 410 12.198 -10.358 -45.417 1.00 0.00 H new ATOM 0 HE2 PHE A 410 9.633 -13.790 -45.092 1.00 0.00 H new ATOM 0 HZ PHE A 410 11.752 -12.756 -45.865 1.00 0.00 H new TER 641 PHE A 410 ATOM 642 N SER B 369 2.277 -26.279 -6.478 1.00 0.00 N ATOM 643 CA SER B 369 1.467 -25.111 -6.034 1.00 0.00 C ATOM 644 C SER B 369 1.943 -23.860 -6.762 1.00 0.00 C ATOM 645 O SER B 369 2.924 -23.895 -7.507 1.00 0.00 O ATOM 646 CB SER B 369 1.625 -24.928 -4.524 1.00 0.00 C ATOM 647 OG SER B 369 0.921 -23.764 -4.114 1.00 0.00 O ATOM 0 HA SER B 369 0.416 -25.282 -6.266 1.00 0.00 H new ATOM 0 HB2 SER B 369 1.241 -25.802 -3.998 1.00 0.00 H new ATOM 0 HB3 SER B 369 2.680 -24.838 -4.266 1.00 0.00 H new ATOM 0 HG SER B 369 1.020 -23.646 -3.146 1.00 0.00 H new ATOM 655 N ALA B 370 1.240 -22.757 -6.539 1.00 0.00 N ATOM 656 CA ALA B 370 1.596 -21.491 -7.178 1.00 0.00 C ATOM 657 C ALA B 370 2.938 -20.989 -6.653 1.00 0.00 C ATOM 658 O ALA B 370 3.246 -21.137 -5.471 1.00 0.00 O ATOM 659 CB ALA B 370 0.519 -20.432 -6.915 1.00 0.00 C ATOM 0 H ALA B 370 0.426 -22.710 -5.926 1.00 0.00 H new ATOM 0 HA ALA B 370 1.671 -21.664 -8.252 1.00 0.00 H new ATOM 0 HB1 ALA B 370 0.802 -19.497 -7.399 1.00 0.00 H new ATOM 0 HB2 ALA B 370 -0.434 -20.775 -7.318 1.00 0.00 H new ATOM 0 HB3 ALA B 370 0.422 -20.270 -5.841 1.00 0.00 H new ATOM 665 N ASP B 371 3.733 -20.394 -7.541 1.00 0.00 N ATOM 666 CA ASP B 371 5.047 -19.864 -7.164 1.00 0.00 C ATOM 667 C ASP B 371 5.224 -18.452 -7.706 1.00 0.00 C ATOM 668 O ASP B 371 5.546 -18.261 -8.879 1.00 0.00 O ATOM 669 CB ASP B 371 6.152 -20.769 -7.715 1.00 0.00 C ATOM 670 CG ASP B 371 7.518 -20.243 -7.291 1.00 0.00 C ATOM 671 OD1 ASP B 371 7.567 -19.154 -6.744 1.00 0.00 O ATOM 672 OD2 ASP B 371 8.494 -20.941 -7.511 1.00 0.00 O ATOM 0 H ASP B 371 3.493 -20.266 -8.524 1.00 0.00 H new ATOM 0 HA ASP B 371 5.112 -19.836 -6.076 1.00 0.00 H new ATOM 0 HB2 ASP B 371 6.016 -21.787 -7.349 1.00 0.00 H new ATOM 0 HB3 ASP B 371 6.091 -20.810 -8.802 1.00 0.00 H new ATOM 677 N ASP B 372 5.010 -17.462 -6.842 1.00 0.00 N ATOM 678 CA ASP B 372 5.145 -16.062 -7.237 1.00 0.00 C ATOM 679 C ASP B 372 6.562 -15.568 -6.971 1.00 0.00 C ATOM 680 O ASP B 372 6.973 -15.421 -5.820 1.00 0.00 O ATOM 681 CB ASP B 372 4.148 -15.205 -6.455 1.00 0.00 C ATOM 682 CG ASP B 372 4.383 -15.365 -4.956 1.00 0.00 C ATOM 683 OD1 ASP B 372 5.079 -16.296 -4.582 1.00 0.00 O ATOM 684 OD2 ASP B 372 3.867 -14.554 -4.206 1.00 0.00 O ATOM 0 H ASP B 372 4.743 -17.602 -5.868 1.00 0.00 H new ATOM 0 HA ASP B 372 4.938 -15.980 -8.304 1.00 0.00 H new ATOM 0 HB2 ASP B 372 4.256 -14.158 -6.738 1.00 0.00 H new ATOM 0 HB3 ASP B 372 3.129 -15.500 -6.705 1.00 0.00 H new ATOM 689 N ASP B 373 7.306 -15.315 -8.045 1.00 0.00 N ATOM 690 CA ASP B 373 8.681 -14.839 -7.918 1.00 0.00 C ATOM 691 C ASP B 373 8.704 -13.320 -7.775 1.00 0.00 C ATOM 692 O ASP B 373 8.610 -12.594 -8.764 1.00 0.00 O ATOM 693 CB ASP B 373 9.488 -15.249 -9.152 1.00 0.00 C ATOM 694 CG ASP B 373 10.954 -14.875 -8.965 1.00 0.00 C ATOM 695 OD1 ASP B 373 11.255 -14.204 -7.991 1.00 0.00 O ATOM 696 OD2 ASP B 373 11.756 -15.269 -9.796 1.00 0.00 O ATOM 0 H ASP B 373 6.983 -15.430 -9.006 1.00 0.00 H new ATOM 0 HA ASP B 373 9.125 -15.286 -7.028 1.00 0.00 H new ATOM 0 HB2 ASP B 373 9.396 -16.323 -9.316 1.00 0.00 H new ATOM 0 HB3 ASP B 373 9.089 -14.756 -10.038 1.00 0.00 H new ATOM 701 N ASN B 374 8.828 -12.850 -6.537 1.00 0.00 N ATOM 702 CA ASN B 374 8.859 -11.414 -6.269 1.00 0.00 C ATOM 703 C ASN B 374 9.608 -11.126 -4.971 1.00 0.00 C ATOM 704 O ASN B 374 9.572 -10.010 -4.453 1.00 0.00 O ATOM 705 CB ASN B 374 7.432 -10.874 -6.165 1.00 0.00 C ATOM 706 CG ASN B 374 7.460 -9.359 -5.996 1.00 0.00 C ATOM 707 OD1 ASN B 374 8.390 -8.699 -6.459 1.00 0.00 O ATOM 708 ND2 ASN B 374 6.492 -8.765 -5.354 1.00 0.00 N ATOM 0 H ASN B 374 8.908 -13.438 -5.707 1.00 0.00 H new ATOM 0 HA ASN B 374 9.377 -10.921 -7.091 1.00 0.00 H new ATOM 0 HB2 ASN B 374 6.868 -11.138 -7.060 1.00 0.00 H new ATOM 0 HB3 ASN B 374 6.921 -11.333 -5.319 1.00 0.00 H new ATOM 0 HD21 ASN B 374 6.505 -7.752 -5.235 1.00 0.00 H new ATOM 0 HD22 ASN B 374 5.722 -9.314 -4.971 1.00 0.00 H new ATOM 715 N PHE B 375 10.286 -12.142 -4.452 1.00 0.00 N ATOM 716 CA PHE B 375 11.042 -11.998 -3.214 1.00 0.00 C ATOM 717 C PHE B 375 12.142 -10.955 -3.383 1.00 0.00 C ATOM 718 O PHE B 375 12.382 -10.137 -2.494 1.00 0.00 O ATOM 719 CB PHE B 375 11.664 -13.340 -2.818 1.00 0.00 C ATOM 720 CG PHE B 375 12.195 -13.251 -1.404 1.00 0.00 C ATOM 721 CD1 PHE B 375 11.300 -13.124 -0.335 1.00 0.00 C ATOM 722 CD2 PHE B 375 13.574 -13.297 -1.159 1.00 0.00 C ATOM 723 CE1 PHE B 375 11.781 -13.044 0.977 1.00 0.00 C ATOM 724 CE2 PHE B 375 14.055 -13.216 0.154 1.00 0.00 C ATOM 725 CZ PHE B 375 13.159 -13.089 1.221 1.00 0.00 C ATOM 0 H PHE B 375 10.328 -13.072 -4.868 1.00 0.00 H new ATOM 0 HA PHE B 375 10.360 -11.672 -2.429 1.00 0.00 H new ATOM 0 HB2 PHE B 375 10.920 -14.133 -2.889 1.00 0.00 H new ATOM 0 HB3 PHE B 375 12.470 -13.596 -3.505 1.00 0.00 H new ATOM 0 HD1 PHE B 375 10.237 -13.088 -0.523 1.00 0.00 H new ATOM 0 HD2 PHE B 375 14.266 -13.395 -1.983 1.00 0.00 H new ATOM 0 HE1 PHE B 375 11.089 -12.948 1.801 1.00 0.00 H new ATOM 0 HE2 PHE B 375 15.118 -13.252 0.343 1.00 0.00 H new ATOM 0 HZ PHE B 375 13.530 -13.026 2.233 1.00 0.00 H new ATOM 735 N LEU B 376 12.813 -11.000 -4.528 1.00 0.00 N ATOM 736 CA LEU B 376 13.895 -10.066 -4.809 1.00 0.00 C ATOM 737 C LEU B 376 13.347 -8.656 -4.946 1.00 0.00 C ATOM 738 O LEU B 376 12.326 -8.450 -5.600 1.00 0.00 O ATOM 739 CB LEU B 376 14.599 -10.469 -6.110 1.00 0.00 C ATOM 740 CG LEU B 376 15.531 -11.663 -5.858 1.00 0.00 C ATOM 741 CD1 LEU B 376 16.748 -11.239 -5.003 1.00 0.00 C ATOM 742 CD2 LEU B 376 14.754 -12.774 -5.139 1.00 0.00 C ATOM 0 H LEU B 376 12.627 -11.671 -5.274 1.00 0.00 H new ATOM 0 HA LEU B 376 14.607 -10.093 -3.984 1.00 0.00 H new ATOM 0 HB2 LEU B 376 13.859 -10.729 -6.867 1.00 0.00 H new ATOM 0 HB3 LEU B 376 15.171 -9.627 -6.499 1.00 0.00 H new ATOM 0 HG LEU B 376 15.896 -12.030 -6.817 1.00 0.00 H new ATOM 0 HD11 LEU B 376 17.394 -12.101 -4.837 1.00 0.00 H new ATOM 0 HD12 LEU B 376 17.306 -10.462 -5.525 1.00 0.00 H new ATOM 0 HD13 LEU B 376 16.402 -10.855 -4.043 1.00 0.00 H new ATOM 0 HD21 LEU B 376 15.414 -13.622 -4.959 1.00 0.00 H new ATOM 0 HD22 LEU B 376 14.379 -12.398 -4.187 1.00 0.00 H new ATOM 0 HD23 LEU B 376 13.916 -13.092 -5.759 1.00 0.00 H new ATOM 754 N VAL B 377 14.038 -7.694 -4.318 1.00 0.00 N ATOM 755 CA VAL B 377 13.627 -6.285 -4.354 1.00 0.00 C ATOM 756 C VAL B 377 12.109 -6.162 -4.485 1.00 0.00 C ATOM 757 O VAL B 377 11.594 -5.758 -5.524 1.00 0.00 O ATOM 758 CB VAL B 377 14.316 -5.567 -5.522 1.00 0.00 C ATOM 759 CG1 VAL B 377 15.777 -5.284 -5.161 1.00 0.00 C ATOM 760 CG2 VAL B 377 14.266 -6.455 -6.766 1.00 0.00 C ATOM 0 H VAL B 377 14.886 -7.868 -3.778 1.00 0.00 H new ATOM 0 HA VAL B 377 13.928 -5.816 -3.417 1.00 0.00 H new ATOM 0 HB VAL B 377 13.802 -4.627 -5.722 1.00 0.00 H new ATOM 0 HG11 VAL B 377 16.265 -4.774 -5.992 1.00 0.00 H new ATOM 0 HG12 VAL B 377 15.817 -4.652 -4.274 1.00 0.00 H new ATOM 0 HG13 VAL B 377 16.291 -6.224 -4.960 1.00 0.00 H new ATOM 0 HG21 VAL B 377 14.755 -5.946 -7.596 1.00 0.00 H new ATOM 0 HG22 VAL B 377 14.780 -7.395 -6.563 1.00 0.00 H new ATOM 0 HG23 VAL B 377 13.227 -6.658 -7.026 1.00 0.00 H new ATOM 770 N PRO B 378 11.394 -6.527 -3.460 1.00 0.00 N ATOM 771 CA PRO B 378 9.905 -6.477 -3.466 1.00 0.00 C ATOM 772 C PRO B 378 9.378 -5.095 -3.852 1.00 0.00 C ATOM 773 O PRO B 378 8.373 -4.977 -4.556 1.00 0.00 O ATOM 774 CB PRO B 378 9.518 -6.836 -2.018 1.00 0.00 C ATOM 775 CG PRO B 378 10.694 -7.584 -1.470 1.00 0.00 C ATOM 776 CD PRO B 378 11.926 -7.022 -2.180 1.00 0.00 C ATOM 0 HA PRO B 378 9.475 -7.156 -4.202 1.00 0.00 H new ATOM 0 HB2 PRO B 378 9.313 -5.940 -1.432 1.00 0.00 H new ATOM 0 HB3 PRO B 378 8.616 -7.447 -1.992 1.00 0.00 H new ATOM 0 HG2 PRO B 378 10.772 -7.450 -0.391 1.00 0.00 H new ATOM 0 HG3 PRO B 378 10.594 -8.654 -1.652 1.00 0.00 H new ATOM 0 HD2 PRO B 378 12.391 -6.222 -1.603 1.00 0.00 H new ATOM 0 HD3 PRO B 378 12.686 -7.789 -2.332 1.00 0.00 H new ATOM 784 N ILE B 379 10.053 -4.053 -3.369 1.00 0.00 N ATOM 785 CA ILE B 379 9.632 -2.683 -3.647 1.00 0.00 C ATOM 786 C ILE B 379 9.716 -2.368 -5.142 1.00 0.00 C ATOM 787 O ILE B 379 8.802 -1.770 -5.710 1.00 0.00 O ATOM 788 CB ILE B 379 10.508 -1.701 -2.860 1.00 0.00 C ATOM 789 CG1 ILE B 379 10.248 -1.880 -1.358 1.00 0.00 C ATOM 790 CG2 ILE B 379 10.152 -0.268 -3.272 1.00 0.00 C ATOM 791 CD1 ILE B 379 11.314 -1.132 -0.556 1.00 0.00 C ATOM 0 H ILE B 379 10.887 -4.131 -2.788 1.00 0.00 H new ATOM 0 HA ILE B 379 8.592 -2.578 -3.336 1.00 0.00 H new ATOM 0 HB ILE B 379 11.560 -1.893 -3.073 1.00 0.00 H new ATOM 0 HG12 ILE B 379 9.257 -1.503 -1.104 1.00 0.00 H new ATOM 0 HG13 ILE B 379 10.262 -2.939 -1.101 1.00 0.00 H new ATOM 0 HG21 ILE B 379 10.772 0.435 -2.716 1.00 0.00 H new ATOM 0 HG22 ILE B 379 10.329 -0.142 -4.340 1.00 0.00 H new ATOM 0 HG23 ILE B 379 9.101 -0.077 -3.054 1.00 0.00 H new ATOM 0 HD11 ILE B 379 11.125 -1.262 0.510 1.00 0.00 H new ATOM 0 HD12 ILE B 379 12.299 -1.529 -0.801 1.00 0.00 H new ATOM 0 HD13 ILE B 379 11.278 -0.071 -0.804 1.00 0.00 H new ATOM 803 N ALA B 380 10.814 -2.772 -5.771 1.00 0.00 N ATOM 804 CA ALA B 380 11.005 -2.519 -7.200 1.00 0.00 C ATOM 805 C ALA B 380 9.711 -2.782 -7.977 1.00 0.00 C ATOM 806 O ALA B 380 9.538 -2.287 -9.091 1.00 0.00 O ATOM 807 CB ALA B 380 12.149 -3.384 -7.760 1.00 0.00 C ATOM 0 H ALA B 380 11.581 -3.272 -5.321 1.00 0.00 H new ATOM 0 HA ALA B 380 11.274 -1.470 -7.322 1.00 0.00 H new ATOM 0 HB1 ALA B 380 12.273 -3.179 -8.823 1.00 0.00 H new ATOM 0 HB2 ALA B 380 13.074 -3.148 -7.235 1.00 0.00 H new ATOM 0 HB3 ALA B 380 11.911 -4.438 -7.619 1.00 0.00 H new ATOM 813 N VAL B 381 8.804 -3.557 -7.381 1.00 0.00 N ATOM 814 CA VAL B 381 7.536 -3.865 -8.027 1.00 0.00 C ATOM 815 C VAL B 381 6.702 -2.594 -8.200 1.00 0.00 C ATOM 816 O VAL B 381 6.115 -2.370 -9.259 1.00 0.00 O ATOM 817 CB VAL B 381 6.756 -4.905 -7.197 1.00 0.00 C ATOM 818 CG1 VAL B 381 5.329 -5.035 -7.740 1.00 0.00 C ATOM 819 CG2 VAL B 381 7.461 -6.278 -7.265 1.00 0.00 C ATOM 0 H VAL B 381 8.926 -3.978 -6.460 1.00 0.00 H new ATOM 0 HA VAL B 381 7.740 -4.283 -9.013 1.00 0.00 H new ATOM 0 HB VAL B 381 6.722 -4.573 -6.159 1.00 0.00 H new ATOM 0 HG11 VAL B 381 4.781 -5.771 -7.151 1.00 0.00 H new ATOM 0 HG12 VAL B 381 4.826 -4.070 -7.675 1.00 0.00 H new ATOM 0 HG13 VAL B 381 5.364 -5.357 -8.781 1.00 0.00 H new ATOM 0 HG21 VAL B 381 6.901 -7.004 -6.675 1.00 0.00 H new ATOM 0 HG22 VAL B 381 7.508 -6.612 -8.302 1.00 0.00 H new ATOM 0 HG23 VAL B 381 8.471 -6.188 -6.866 1.00 0.00 H new ATOM 829 N GLY B 382 6.652 -1.768 -7.157 1.00 0.00 N ATOM 830 CA GLY B 382 5.884 -0.530 -7.219 1.00 0.00 C ATOM 831 C GLY B 382 6.480 0.425 -8.246 1.00 0.00 C ATOM 832 O GLY B 382 5.753 1.081 -8.991 1.00 0.00 O ATOM 0 H GLY B 382 7.128 -1.932 -6.270 1.00 0.00 H new ATOM 0 HA2 GLY B 382 4.849 -0.751 -7.479 1.00 0.00 H new ATOM 0 HA3 GLY B 382 5.871 -0.055 -6.238 1.00 0.00 H new ATOM 836 N ALA B 383 7.805 0.496 -8.277 1.00 0.00 N ATOM 837 CA ALA B 383 8.493 1.373 -9.216 1.00 0.00 C ATOM 838 C ALA B 383 8.261 0.912 -10.652 1.00 0.00 C ATOM 839 O ALA B 383 8.126 1.730 -11.561 1.00 0.00 O ATOM 840 CB ALA B 383 9.993 1.389 -8.916 1.00 0.00 C ATOM 0 H ALA B 383 8.422 -0.040 -7.666 1.00 0.00 H new ATOM 0 HA ALA B 383 8.091 2.380 -9.103 1.00 0.00 H new ATOM 0 HB1 ALA B 383 10.498 2.047 -9.623 1.00 0.00 H new ATOM 0 HB2 ALA B 383 10.157 1.752 -7.901 1.00 0.00 H new ATOM 0 HB3 ALA B 383 10.394 0.380 -9.010 1.00 0.00 H new ATOM 846 N ALA B 384 8.221 -0.402 -10.848 1.00 0.00 N ATOM 847 CA ALA B 384 8.010 -0.958 -12.180 1.00 0.00 C ATOM 848 C ALA B 384 6.670 -0.504 -12.746 1.00 0.00 C ATOM 849 O ALA B 384 6.582 -0.084 -13.899 1.00 0.00 O ATOM 850 CB ALA B 384 8.043 -2.487 -12.116 1.00 0.00 C ATOM 0 H ALA B 384 8.331 -1.096 -10.109 1.00 0.00 H new ATOM 0 HA ALA B 384 8.807 -0.601 -12.832 1.00 0.00 H new ATOM 0 HB1 ALA B 384 7.885 -2.896 -13.114 1.00 0.00 H new ATOM 0 HB2 ALA B 384 9.012 -2.815 -11.739 1.00 0.00 H new ATOM 0 HB3 ALA B 384 7.256 -2.840 -11.450 1.00 0.00 H new ATOM 856 N LEU B 385 5.632 -0.582 -11.922 1.00 0.00 N ATOM 857 CA LEU B 385 4.297 -0.163 -12.349 1.00 0.00 C ATOM 858 C LEU B 385 4.272 1.336 -12.631 1.00 0.00 C ATOM 859 O LEU B 385 3.683 1.783 -13.614 1.00 0.00 O ATOM 860 CB LEU B 385 3.252 -0.525 -11.270 1.00 0.00 C ATOM 861 CG LEU B 385 2.681 -1.944 -11.513 1.00 0.00 C ATOM 862 CD1 LEU B 385 2.185 -2.538 -10.191 1.00 0.00 C ATOM 863 CD2 LEU B 385 1.506 -1.858 -12.495 1.00 0.00 C ATOM 0 H LEU B 385 5.684 -0.927 -10.964 1.00 0.00 H new ATOM 0 HA LEU B 385 4.046 -0.691 -13.269 1.00 0.00 H new ATOM 0 HB2 LEU B 385 3.710 -0.477 -10.282 1.00 0.00 H new ATOM 0 HB3 LEU B 385 2.442 0.205 -11.282 1.00 0.00 H new ATOM 0 HG LEU B 385 3.465 -2.579 -11.926 1.00 0.00 H new ATOM 0 HD11 LEU B 385 1.784 -3.536 -10.368 1.00 0.00 H new ATOM 0 HD12 LEU B 385 3.014 -2.600 -9.486 1.00 0.00 H new ATOM 0 HD13 LEU B 385 1.403 -1.902 -9.777 1.00 0.00 H new ATOM 0 HD21 LEU B 385 1.102 -2.856 -12.668 1.00 0.00 H new ATOM 0 HD22 LEU B 385 0.728 -1.219 -12.077 1.00 0.00 H new ATOM 0 HD23 LEU B 385 1.851 -1.438 -13.440 1.00 0.00 H new ATOM 875 N ALA B 386 4.915 2.104 -11.762 1.00 0.00 N ATOM 876 CA ALA B 386 4.960 3.549 -11.928 1.00 0.00 C ATOM 877 C ALA B 386 5.725 3.917 -13.195 1.00 0.00 C ATOM 878 O ALA B 386 5.368 4.863 -13.897 1.00 0.00 O ATOM 879 CB ALA B 386 5.630 4.193 -10.714 1.00 0.00 C ATOM 0 H ALA B 386 5.409 1.754 -10.941 1.00 0.00 H new ATOM 0 HA ALA B 386 3.939 3.920 -12.015 1.00 0.00 H new ATOM 0 HB1 ALA B 386 5.660 5.275 -10.846 1.00 0.00 H new ATOM 0 HB2 ALA B 386 5.062 3.953 -9.815 1.00 0.00 H new ATOM 0 HB3 ALA B 386 6.646 3.812 -10.614 1.00 0.00 H new ATOM 885 N GLY B 387 6.780 3.160 -13.480 1.00 0.00 N ATOM 886 CA GLY B 387 7.595 3.408 -14.663 1.00 0.00 C ATOM 887 C GLY B 387 6.779 3.230 -15.942 1.00 0.00 C ATOM 888 O GLY B 387 6.913 4.006 -16.888 1.00 0.00 O ATOM 0 H GLY B 387 7.089 2.373 -12.910 1.00 0.00 H new ATOM 0 HA2 GLY B 387 7.999 4.420 -14.624 1.00 0.00 H new ATOM 0 HA3 GLY B 387 8.445 2.725 -14.672 1.00 0.00 H new ATOM 892 N VAL B 388 5.932 2.203 -15.958 1.00 0.00 N ATOM 893 CA VAL B 388 5.093 1.927 -17.121 1.00 0.00 C ATOM 894 C VAL B 388 4.061 3.035 -17.310 1.00 0.00 C ATOM 895 O VAL B 388 3.815 3.481 -18.429 1.00 0.00 O ATOM 896 CB VAL B 388 4.377 0.584 -16.948 1.00 0.00 C ATOM 897 CG1 VAL B 388 3.466 0.327 -18.158 1.00 0.00 C ATOM 898 CG2 VAL B 388 5.417 -0.540 -16.838 1.00 0.00 C ATOM 0 H VAL B 388 5.809 1.551 -15.183 1.00 0.00 H new ATOM 0 HA VAL B 388 5.732 1.884 -18.003 1.00 0.00 H new ATOM 0 HB VAL B 388 3.773 0.609 -16.041 1.00 0.00 H new ATOM 0 HG11 VAL B 388 2.957 -0.629 -18.034 1.00 0.00 H new ATOM 0 HG12 VAL B 388 2.727 1.125 -18.233 1.00 0.00 H new ATOM 0 HG13 VAL B 388 4.067 0.303 -19.067 1.00 0.00 H new ATOM 0 HG21 VAL B 388 4.908 -1.496 -16.715 1.00 0.00 H new ATOM 0 HG22 VAL B 388 6.023 -0.565 -17.744 1.00 0.00 H new ATOM 0 HG23 VAL B 388 6.060 -0.358 -15.977 1.00 0.00 H new ATOM 908 N LEU B 389 3.458 3.474 -16.206 1.00 0.00 N ATOM 909 CA LEU B 389 2.449 4.523 -16.263 1.00 0.00 C ATOM 910 C LEU B 389 3.036 5.797 -16.867 1.00 0.00 C ATOM 911 O LEU B 389 2.388 6.466 -17.670 1.00 0.00 O ATOM 912 CB LEU B 389 1.894 4.787 -14.851 1.00 0.00 C ATOM 913 CG LEU B 389 0.732 5.819 -14.899 1.00 0.00 C ATOM 914 CD1 LEU B 389 -0.362 5.416 -13.897 1.00 0.00 C ATOM 915 CD2 LEU B 389 1.243 7.222 -14.532 1.00 0.00 C ATOM 0 H LEU B 389 3.651 3.121 -15.269 1.00 0.00 H new ATOM 0 HA LEU B 389 1.630 4.197 -16.904 1.00 0.00 H new ATOM 0 HB2 LEU B 389 1.539 3.853 -14.414 1.00 0.00 H new ATOM 0 HB3 LEU B 389 2.690 5.159 -14.206 1.00 0.00 H new ATOM 0 HG LEU B 389 0.328 5.834 -15.911 1.00 0.00 H new ATOM 0 HD11 LEU B 389 -1.174 6.142 -13.934 1.00 0.00 H new ATOM 0 HD12 LEU B 389 -0.746 4.429 -14.155 1.00 0.00 H new ATOM 0 HD13 LEU B 389 0.057 5.391 -12.891 1.00 0.00 H new ATOM 0 HD21 LEU B 389 0.417 7.932 -14.571 1.00 0.00 H new ATOM 0 HD22 LEU B 389 1.660 7.205 -13.525 1.00 0.00 H new ATOM 0 HD23 LEU B 389 2.015 7.525 -15.240 1.00 0.00 H new ATOM 927 N ILE B 390 4.269 6.117 -16.492 1.00 0.00 N ATOM 928 CA ILE B 390 4.932 7.296 -17.023 1.00 0.00 C ATOM 929 C ILE B 390 5.179 7.132 -18.519 1.00 0.00 C ATOM 930 O ILE B 390 4.992 8.069 -19.296 1.00 0.00 O ATOM 931 CB ILE B 390 6.255 7.529 -16.280 1.00 0.00 C ATOM 932 CG1 ILE B 390 5.952 7.942 -14.820 1.00 0.00 C ATOM 933 CG2 ILE B 390 7.051 8.635 -16.982 1.00 0.00 C ATOM 934 CD1 ILE B 390 7.240 8.078 -13.988 1.00 0.00 C ATOM 0 H ILE B 390 4.825 5.579 -15.827 1.00 0.00 H new ATOM 0 HA ILE B 390 4.290 8.164 -16.874 1.00 0.00 H new ATOM 0 HB ILE B 390 6.845 6.612 -16.282 1.00 0.00 H new ATOM 0 HG12 ILE B 390 5.413 8.890 -14.814 1.00 0.00 H new ATOM 0 HG13 ILE B 390 5.298 7.201 -14.360 1.00 0.00 H new ATOM 0 HG21 ILE B 390 7.990 8.799 -16.453 1.00 0.00 H new ATOM 0 HG22 ILE B 390 7.260 8.337 -18.009 1.00 0.00 H new ATOM 0 HG23 ILE B 390 6.469 9.557 -16.983 1.00 0.00 H new ATOM 0 HD11 ILE B 390 6.986 8.369 -12.969 1.00 0.00 H new ATOM 0 HD12 ILE B 390 7.765 7.123 -13.972 1.00 0.00 H new ATOM 0 HD13 ILE B 390 7.882 8.838 -14.433 1.00 0.00 H new ATOM 946 N LEU B 391 5.609 5.941 -18.912 1.00 0.00 N ATOM 947 CA LEU B 391 5.894 5.665 -20.314 1.00 0.00 C ATOM 948 C LEU B 391 4.636 5.834 -21.162 1.00 0.00 C ATOM 949 O LEU B 391 4.689 6.370 -22.270 1.00 0.00 O ATOM 950 CB LEU B 391 6.428 4.233 -20.453 1.00 0.00 C ATOM 951 CG LEU B 391 7.922 4.185 -20.062 1.00 0.00 C ATOM 952 CD1 LEU B 391 8.283 2.781 -19.562 1.00 0.00 C ATOM 953 CD2 LEU B 391 8.790 4.514 -21.285 1.00 0.00 C ATOM 0 H LEU B 391 5.768 5.153 -18.283 1.00 0.00 H new ATOM 0 HA LEU B 391 6.644 6.372 -20.667 1.00 0.00 H new ATOM 0 HB2 LEU B 391 5.855 3.559 -19.816 1.00 0.00 H new ATOM 0 HB3 LEU B 391 6.301 3.887 -21.479 1.00 0.00 H new ATOM 0 HG LEU B 391 8.103 4.915 -19.273 1.00 0.00 H new ATOM 0 HD11 LEU B 391 9.338 2.752 -19.288 1.00 0.00 H new ATOM 0 HD12 LEU B 391 7.675 2.537 -18.691 1.00 0.00 H new ATOM 0 HD13 LEU B 391 8.094 2.054 -20.352 1.00 0.00 H new ATOM 0 HD21 LEU B 391 9.843 4.479 -21.004 1.00 0.00 H new ATOM 0 HD22 LEU B 391 8.600 3.785 -22.073 1.00 0.00 H new ATOM 0 HD23 LEU B 391 8.544 5.512 -21.648 1.00 0.00 H new ATOM 965 N VAL B 392 3.510 5.374 -20.636 1.00 0.00 N ATOM 966 CA VAL B 392 2.242 5.475 -21.349 1.00 0.00 C ATOM 967 C VAL B 392 1.868 6.935 -21.584 1.00 0.00 C ATOM 968 O VAL B 392 1.379 7.296 -22.655 1.00 0.00 O ATOM 969 CB VAL B 392 1.135 4.780 -20.550 1.00 0.00 C ATOM 970 CG1 VAL B 392 -0.219 5.025 -21.224 1.00 0.00 C ATOM 971 CG2 VAL B 392 1.412 3.275 -20.501 1.00 0.00 C ATOM 0 H VAL B 392 3.447 4.928 -19.721 1.00 0.00 H new ATOM 0 HA VAL B 392 2.353 4.985 -22.316 1.00 0.00 H new ATOM 0 HB VAL B 392 1.113 5.183 -19.537 1.00 0.00 H new ATOM 0 HG11 VAL B 392 -1.004 4.529 -20.653 1.00 0.00 H new ATOM 0 HG12 VAL B 392 -0.418 6.096 -21.261 1.00 0.00 H new ATOM 0 HG13 VAL B 392 -0.199 4.624 -22.237 1.00 0.00 H new ATOM 0 HG21 VAL B 392 0.625 2.779 -19.933 1.00 0.00 H new ATOM 0 HG22 VAL B 392 1.434 2.876 -21.515 1.00 0.00 H new ATOM 0 HG23 VAL B 392 2.374 3.098 -20.020 1.00 0.00 H new ATOM 981 N LEU B 393 2.091 7.767 -20.576 1.00 0.00 N ATOM 982 CA LEU B 393 1.760 9.188 -20.683 1.00 0.00 C ATOM 983 C LEU B 393 2.554 9.836 -21.807 1.00 0.00 C ATOM 984 O LEU B 393 2.023 10.649 -22.564 1.00 0.00 O ATOM 985 CB LEU B 393 2.060 9.902 -19.351 1.00 0.00 C ATOM 986 CG LEU B 393 0.844 9.810 -18.401 1.00 0.00 C ATOM 987 CD1 LEU B 393 1.317 9.902 -16.948 1.00 0.00 C ATOM 988 CD2 LEU B 393 -0.120 10.968 -18.687 1.00 0.00 C ATOM 0 H LEU B 393 2.496 7.490 -19.682 1.00 0.00 H new ATOM 0 HA LEU B 393 0.697 9.280 -20.907 1.00 0.00 H new ATOM 0 HB2 LEU B 393 2.933 9.451 -18.879 1.00 0.00 H new ATOM 0 HB3 LEU B 393 2.304 10.948 -19.539 1.00 0.00 H new ATOM 0 HG LEU B 393 0.336 8.859 -18.562 1.00 0.00 H new ATOM 0 HD11 LEU B 393 0.458 9.837 -16.281 1.00 0.00 H new ATOM 0 HD12 LEU B 393 2.004 9.082 -16.736 1.00 0.00 H new ATOM 0 HD13 LEU B 393 1.827 10.852 -16.791 1.00 0.00 H new ATOM 0 HD21 LEU B 393 -0.977 10.902 -18.017 1.00 0.00 H new ATOM 0 HD22 LEU B 393 0.393 11.916 -18.528 1.00 0.00 H new ATOM 0 HD23 LEU B 393 -0.462 10.910 -19.720 1.00 0.00 H new ATOM 1000 N LEU B 394 3.820 9.477 -21.918 1.00 0.00 N ATOM 1001 CA LEU B 394 4.652 10.041 -22.964 1.00 0.00 C ATOM 1002 C LEU B 394 4.075 9.674 -24.323 1.00 0.00 C ATOM 1003 O LEU B 394 4.006 10.504 -25.229 1.00 0.00 O ATOM 1004 CB LEU B 394 6.080 9.501 -22.846 1.00 0.00 C ATOM 1005 CG LEU B 394 6.983 10.099 -23.955 1.00 0.00 C ATOM 1006 CD1 LEU B 394 8.364 10.441 -23.380 1.00 0.00 C ATOM 1007 CD2 LEU B 394 7.159 9.091 -25.110 1.00 0.00 C ATOM 0 H LEU B 394 4.289 8.808 -21.307 1.00 0.00 H new ATOM 0 HA LEU B 394 4.674 11.126 -22.859 1.00 0.00 H new ATOM 0 HB2 LEU B 394 6.488 9.747 -21.866 1.00 0.00 H new ATOM 0 HB3 LEU B 394 6.071 8.414 -22.924 1.00 0.00 H new ATOM 0 HG LEU B 394 6.505 11.003 -24.333 1.00 0.00 H new ATOM 0 HD11 LEU B 394 8.992 10.861 -24.166 1.00 0.00 H new ATOM 0 HD12 LEU B 394 8.253 11.169 -22.577 1.00 0.00 H new ATOM 0 HD13 LEU B 394 8.829 9.536 -22.988 1.00 0.00 H new ATOM 0 HD21 LEU B 394 7.796 9.527 -25.880 1.00 0.00 H new ATOM 0 HD22 LEU B 394 7.621 8.180 -24.730 1.00 0.00 H new ATOM 0 HD23 LEU B 394 6.185 8.853 -25.537 1.00 0.00 H new ATOM 1019 N ALA B 395 3.655 8.420 -24.452 1.00 0.00 N ATOM 1020 CA ALA B 395 3.076 7.944 -25.699 1.00 0.00 C ATOM 1021 C ALA B 395 1.818 8.741 -26.027 1.00 0.00 C ATOM 1022 O ALA B 395 1.595 9.134 -27.172 1.00 0.00 O ATOM 1023 CB ALA B 395 2.722 6.462 -25.567 1.00 0.00 C ATOM 0 H ALA B 395 3.705 7.720 -23.712 1.00 0.00 H new ATOM 0 HA ALA B 395 3.802 8.075 -26.502 1.00 0.00 H new ATOM 0 HB1 ALA B 395 2.288 6.107 -26.502 1.00 0.00 H new ATOM 0 HB2 ALA B 395 3.624 5.891 -25.345 1.00 0.00 H new ATOM 0 HB3 ALA B 395 2.001 6.331 -24.760 1.00 0.00 H new ATOM 1029 N TYR B 396 1.010 8.984 -25.001 1.00 0.00 N ATOM 1030 CA TYR B 396 -0.223 9.743 -25.162 1.00 0.00 C ATOM 1031 C TYR B 396 0.088 11.179 -25.579 1.00 0.00 C ATOM 1032 O TYR B 396 -0.638 11.775 -26.373 1.00 0.00 O ATOM 1033 CB TYR B 396 -1.005 9.747 -23.848 1.00 0.00 C ATOM 1034 CG TYR B 396 -2.268 10.561 -24.010 1.00 0.00 C ATOM 1035 CD1 TYR B 396 -3.374 10.008 -24.666 1.00 0.00 C ATOM 1036 CD2 TYR B 396 -2.335 11.864 -23.503 1.00 0.00 C ATOM 1037 CE1 TYR B 396 -4.548 10.756 -24.815 1.00 0.00 C ATOM 1038 CE2 TYR B 396 -3.509 12.614 -23.652 1.00 0.00 C ATOM 1039 CZ TYR B 396 -4.615 12.060 -24.308 1.00 0.00 C ATOM 1040 OH TYR B 396 -5.771 12.798 -24.455 1.00 0.00 O ATOM 0 H TYR B 396 1.188 8.666 -24.048 1.00 0.00 H new ATOM 0 HA TYR B 396 -0.824 9.272 -25.940 1.00 0.00 H new ATOM 0 HB2 TYR B 396 -1.253 8.726 -23.558 1.00 0.00 H new ATOM 0 HB3 TYR B 396 -0.391 10.165 -23.050 1.00 0.00 H new ATOM 0 HD1 TYR B 396 -3.322 9.003 -25.058 1.00 0.00 H new ATOM 0 HD2 TYR B 396 -1.482 12.291 -22.997 1.00 0.00 H new ATOM 0 HE1 TYR B 396 -5.401 10.328 -25.320 1.00 0.00 H new ATOM 0 HE2 TYR B 396 -3.561 13.619 -23.261 1.00 0.00 H new ATOM 0 HH TYR B 396 -5.650 13.680 -24.046 1.00 0.00 H new ATOM 1050 N PHE B 397 1.168 11.728 -25.026 1.00 0.00 N ATOM 1051 CA PHE B 397 1.565 13.098 -25.334 1.00 0.00 C ATOM 1052 C PHE B 397 1.798 13.257 -26.838 1.00 0.00 C ATOM 1053 O PHE B 397 1.339 14.224 -27.449 1.00 0.00 O ATOM 1054 CB PHE B 397 2.850 13.460 -24.569 1.00 0.00 C ATOM 1055 CG PHE B 397 2.956 14.965 -24.427 1.00 0.00 C ATOM 1056 CD1 PHE B 397 3.204 15.763 -25.551 1.00 0.00 C ATOM 1057 CD2 PHE B 397 2.790 15.560 -23.170 1.00 0.00 C ATOM 1058 CE1 PHE B 397 3.287 17.153 -25.418 1.00 0.00 C ATOM 1059 CE2 PHE B 397 2.872 16.952 -23.038 1.00 0.00 C ATOM 1060 CZ PHE B 397 3.120 17.748 -24.163 1.00 0.00 C ATOM 0 H PHE B 397 1.780 11.247 -24.366 1.00 0.00 H new ATOM 0 HA PHE B 397 0.764 13.770 -25.026 1.00 0.00 H new ATOM 0 HB2 PHE B 397 2.842 12.992 -23.584 1.00 0.00 H new ATOM 0 HB3 PHE B 397 3.721 13.073 -25.099 1.00 0.00 H new ATOM 0 HD1 PHE B 397 3.331 15.305 -26.521 1.00 0.00 H new ATOM 0 HD2 PHE B 397 2.599 14.946 -22.303 1.00 0.00 H new ATOM 0 HE1 PHE B 397 3.480 17.767 -26.285 1.00 0.00 H new ATOM 0 HE2 PHE B 397 2.744 17.411 -22.069 1.00 0.00 H new ATOM 0 HZ PHE B 397 3.182 18.821 -24.062 1.00 0.00 H new ATOM 1070 N ILE B 398 2.509 12.297 -27.429 1.00 0.00 N ATOM 1071 CA ILE B 398 2.789 12.333 -28.860 1.00 0.00 C ATOM 1072 C ILE B 398 1.481 12.240 -29.645 1.00 0.00 C ATOM 1073 O ILE B 398 1.291 12.947 -30.636 1.00 0.00 O ATOM 1074 CB ILE B 398 3.741 11.186 -29.248 1.00 0.00 C ATOM 1075 CG1 ILE B 398 5.130 11.458 -28.658 1.00 0.00 C ATOM 1076 CG2 ILE B 398 3.854 11.083 -30.770 1.00 0.00 C ATOM 1077 CD1 ILE B 398 6.000 10.205 -28.802 1.00 0.00 C ATOM 0 H ILE B 398 2.898 11.491 -26.941 1.00 0.00 H new ATOM 0 HA ILE B 398 3.277 13.276 -29.105 1.00 0.00 H new ATOM 0 HB ILE B 398 3.345 10.250 -28.855 1.00 0.00 H new ATOM 0 HG12 ILE B 398 5.597 12.299 -29.171 1.00 0.00 H new ATOM 0 HG13 ILE B 398 5.043 11.735 -27.607 1.00 0.00 H new ATOM 0 HG21 ILE B 398 4.530 10.268 -31.030 1.00 0.00 H new ATOM 0 HG22 ILE B 398 2.870 10.888 -31.196 1.00 0.00 H new ATOM 0 HG23 ILE B 398 4.243 12.019 -31.170 1.00 0.00 H new ATOM 0 HD11 ILE B 398 6.988 10.398 -28.383 1.00 0.00 H new ATOM 0 HD12 ILE B 398 5.535 9.376 -28.269 1.00 0.00 H new ATOM 0 HD13 ILE B 398 6.097 9.949 -29.857 1.00 0.00 H new ATOM 1089 N GLY B 399 0.582 11.366 -29.196 1.00 0.00 N ATOM 1090 CA GLY B 399 -0.704 11.190 -29.861 1.00 0.00 C ATOM 1091 C GLY B 399 -1.504 12.486 -29.850 1.00 0.00 C ATOM 1092 O GLY B 399 -2.277 12.756 -30.769 1.00 0.00 O ATOM 0 H GLY B 399 0.721 10.772 -28.378 1.00 0.00 H new ATOM 0 HA2 GLY B 399 -0.545 10.865 -30.889 1.00 0.00 H new ATOM 0 HA3 GLY B 399 -1.271 10.404 -29.363 1.00 0.00 H new ATOM 1096 N LEU B 400 -1.321 13.284 -28.804 1.00 0.00 N ATOM 1097 CA LEU B 400 -2.039 14.546 -28.693 1.00 0.00 C ATOM 1098 C LEU B 400 -1.662 15.475 -29.845 1.00 0.00 C ATOM 1099 O LEU B 400 -2.516 16.167 -30.400 1.00 0.00 O ATOM 1100 CB LEU B 400 -1.716 15.224 -27.354 1.00 0.00 C ATOM 1101 CG LEU B 400 -2.493 16.543 -27.219 1.00 0.00 C ATOM 1102 CD1 LEU B 400 -4.007 16.275 -27.249 1.00 0.00 C ATOM 1103 CD2 LEU B 400 -2.114 17.211 -25.892 1.00 0.00 C ATOM 0 H LEU B 400 -0.689 13.082 -28.029 1.00 0.00 H new ATOM 0 HA LEU B 400 -3.108 14.340 -28.740 1.00 0.00 H new ATOM 0 HB2 LEU B 400 -1.973 14.558 -26.531 1.00 0.00 H new ATOM 0 HB3 LEU B 400 -0.645 15.417 -27.286 1.00 0.00 H new ATOM 0 HG LEU B 400 -2.238 17.199 -28.052 1.00 0.00 H new ATOM 0 HD11 LEU B 400 -4.545 17.218 -27.152 1.00 0.00 H new ATOM 0 HD12 LEU B 400 -4.274 15.800 -28.193 1.00 0.00 H new ATOM 0 HD13 LEU B 400 -4.276 15.617 -26.423 1.00 0.00 H new ATOM 0 HD21 LEU B 400 -2.661 18.148 -25.787 1.00 0.00 H new ATOM 0 HD22 LEU B 400 -2.369 16.548 -25.065 1.00 0.00 H new ATOM 0 HD23 LEU B 400 -1.043 17.412 -25.879 1.00 0.00 H new ATOM 1115 N LYS B 401 -0.378 15.494 -30.193 1.00 0.00 N ATOM 1116 CA LYS B 401 0.096 16.352 -31.273 1.00 0.00 C ATOM 1117 C LYS B 401 -0.641 16.039 -32.569 1.00 0.00 C ATOM 1118 O LYS B 401 -0.846 14.874 -32.912 1.00 0.00 O ATOM 1119 CB LYS B 401 1.599 16.153 -31.480 1.00 0.00 C ATOM 1120 CG LYS B 401 2.365 16.721 -30.283 1.00 0.00 C ATOM 1121 CD LYS B 401 3.867 16.503 -30.487 1.00 0.00 C ATOM 1122 CE LYS B 401 4.636 17.084 -29.299 1.00 0.00 C ATOM 1123 NZ LYS B 401 6.098 16.872 -29.500 1.00 0.00 N ATOM 0 H LYS B 401 0.346 14.931 -29.747 1.00 0.00 H new ATOM 0 HA LYS B 401 -0.099 17.389 -30.998 1.00 0.00 H new ATOM 0 HB2 LYS B 401 1.822 15.093 -31.597 1.00 0.00 H new ATOM 0 HB3 LYS B 401 1.918 16.649 -32.397 1.00 0.00 H new ATOM 0 HG2 LYS B 401 2.153 17.785 -30.173 1.00 0.00 H new ATOM 0 HG3 LYS B 401 2.038 16.234 -29.364 1.00 0.00 H new ATOM 0 HD2 LYS B 401 4.080 15.439 -30.586 1.00 0.00 H new ATOM 0 HD3 LYS B 401 4.192 16.980 -31.412 1.00 0.00 H new ATOM 0 HE2 LYS B 401 4.423 18.148 -29.200 1.00 0.00 H new ATOM 0 HE3 LYS B 401 4.312 16.606 -28.374 1.00 0.00 H new ATOM 0 HZ1 LYS B 401 6.620 17.267 -28.692 1.00 0.00 H new ATOM 0 HZ2 LYS B 401 6.294 15.853 -29.574 1.00 0.00 H new ATOM 0 HZ3 LYS B 401 6.401 17.347 -30.374 1.00 0.00 H new ATOM 1137 N HIS B 402 -1.036 17.086 -33.288 1.00 0.00 N ATOM 1138 CA HIS B 402 -1.752 16.912 -34.547 1.00 0.00 C ATOM 1139 C HIS B 402 -2.852 15.868 -34.396 1.00 0.00 C ATOM 1140 O HIS B 402 -2.691 14.717 -34.800 1.00 0.00 O ATOM 1141 CB HIS B 402 -0.778 16.476 -35.642 1.00 0.00 C ATOM 1142 CG HIS B 402 -1.523 16.311 -36.937 1.00 0.00 C ATOM 1143 ND1 HIS B 402 -2.029 17.393 -37.641 1.00 0.00 N ATOM 1144 CD2 HIS B 402 -1.857 15.199 -37.668 1.00 0.00 C ATOM 1145 CE1 HIS B 402 -2.633 16.913 -38.742 1.00 0.00 C ATOM 1146 NE2 HIS B 402 -2.558 15.582 -38.808 1.00 0.00 N ATOM 0 H HIS B 402 -0.874 18.057 -33.022 1.00 0.00 H new ATOM 0 HA HIS B 402 -2.206 17.864 -34.822 1.00 0.00 H new ATOM 0 HB2 HIS B 402 0.013 17.217 -35.757 1.00 0.00 H new ATOM 0 HB3 HIS B 402 -0.298 15.538 -35.364 1.00 0.00 H new ATOM 0 HD2 HIS B 402 -1.613 14.182 -37.400 1.00 0.00 H new ATOM 0 HE1 HIS B 402 -3.120 17.530 -39.483 1.00 0.00 H new ATOM 0 HE2 HIS B 402 -2.934 14.976 -39.537 1.00 0.00 H new ATOM 1155 N HIS B 403 -3.973 16.279 -33.809 1.00 0.00 N ATOM 1156 CA HIS B 403 -5.097 15.370 -33.606 1.00 0.00 C ATOM 1157 C HIS B 403 -5.923 15.247 -34.882 1.00 0.00 C ATOM 1158 O HIS B 403 -5.948 16.159 -35.709 1.00 0.00 O ATOM 1159 CB HIS B 403 -5.982 15.883 -32.470 1.00 0.00 C ATOM 1160 CG HIS B 403 -6.979 14.822 -32.094 1.00 0.00 C ATOM 1161 ND1 HIS B 403 -8.201 14.696 -32.736 1.00 0.00 N ATOM 1162 CD2 HIS B 403 -6.948 13.828 -31.148 1.00 0.00 C ATOM 1163 CE1 HIS B 403 -8.851 13.661 -32.172 1.00 0.00 C ATOM 1164 NE2 HIS B 403 -8.131 13.096 -31.198 1.00 0.00 N ATOM 0 H HIS B 403 -4.127 17.228 -33.468 1.00 0.00 H new ATOM 0 HA HIS B 403 -4.704 14.387 -33.345 1.00 0.00 H new ATOM 0 HB2 HIS B 403 -5.370 16.144 -31.607 1.00 0.00 H new ATOM 0 HB3 HIS B 403 -6.500 16.791 -32.780 1.00 0.00 H new ATOM 0 HD1 HIS B 403 -8.545 15.281 -33.497 1.00 0.00 H new ATOM 0 HD2 HIS B 403 -6.130 13.642 -30.468 1.00 0.00 H new ATOM 0 HE1 HIS B 403 -9.834 13.328 -32.470 1.00 0.00 H new ATOM 1173 N HIS B 404 -6.599 14.112 -35.037 1.00 0.00 N ATOM 1174 CA HIS B 404 -7.424 13.881 -36.216 1.00 0.00 C ATOM 1175 C HIS B 404 -8.740 14.645 -36.107 1.00 0.00 C ATOM 1176 O HIS B 404 -9.368 14.673 -35.048 1.00 0.00 O ATOM 1177 CB HIS B 404 -7.710 12.387 -36.370 1.00 0.00 C ATOM 1178 CG HIS B 404 -6.422 11.655 -36.639 1.00 0.00 C ATOM 1179 ND1 HIS B 404 -5.752 11.758 -37.848 1.00 0.00 N ATOM 1180 CD2 HIS B 404 -5.670 10.804 -35.866 1.00 0.00 C ATOM 1181 CE1 HIS B 404 -4.649 10.992 -37.768 1.00 0.00 C ATOM 1182 NE2 HIS B 404 -4.551 10.388 -36.581 1.00 0.00 N ATOM 0 H HIS B 404 -6.592 13.344 -34.366 1.00 0.00 H new ATOM 0 HA HIS B 404 -6.881 14.238 -37.091 1.00 0.00 H new ATOM 0 HB2 HIS B 404 -8.178 12.000 -35.465 1.00 0.00 H new ATOM 0 HB3 HIS B 404 -8.412 12.222 -37.188 1.00 0.00 H new ATOM 0 HD2 HIS B 404 -5.911 10.504 -34.857 1.00 0.00 H new ATOM 0 HE1 HIS B 404 -3.930 10.879 -38.566 1.00 0.00 H new ATOM 0 HE2 HIS B 404 -3.814 9.757 -36.266 1.00 0.00 H new ATOM 1191 N ALA B 405 -9.151 15.267 -37.209 1.00 0.00 N ATOM 1192 CA ALA B 405 -10.394 16.031 -37.228 1.00 0.00 C ATOM 1193 C ALA B 405 -11.595 15.096 -37.333 1.00 0.00 C ATOM 1194 O ALA B 405 -12.738 15.513 -37.140 1.00 0.00 O ATOM 1195 CB ALA B 405 -10.395 17.001 -38.411 1.00 0.00 C ATOM 0 H ALA B 405 -8.645 15.257 -38.095 1.00 0.00 H new ATOM 0 HA ALA B 405 -10.466 16.595 -36.298 1.00 0.00 H new ATOM 0 HB1 ALA B 405 -11.327 17.567 -38.417 1.00 0.00 H new ATOM 0 HB2 ALA B 405 -9.554 17.688 -38.319 1.00 0.00 H new ATOM 0 HB3 ALA B 405 -10.305 16.440 -39.341 1.00 0.00 H new ATOM 1201 N GLY B 406 -11.327 13.832 -37.644 1.00 0.00 N ATOM 1202 CA GLY B 406 -12.394 12.845 -37.776 1.00 0.00 C ATOM 1203 C GLY B 406 -13.118 12.640 -36.445 1.00 0.00 C ATOM 1204 O GLY B 406 -14.336 12.460 -36.411 1.00 0.00 O ATOM 0 H GLY B 406 -10.388 13.468 -37.808 1.00 0.00 H new ATOM 0 HA2 GLY B 406 -13.105 13.172 -38.534 1.00 0.00 H new ATOM 0 HA3 GLY B 406 -11.978 11.897 -38.117 1.00 0.00 H new ATOM 1208 N TYR B 407 -12.359 12.671 -35.349 1.00 0.00 N ATOM 1209 CA TYR B 407 -12.922 12.495 -34.007 1.00 0.00 C ATOM 1210 C TYR B 407 -12.765 13.779 -33.198 1.00 0.00 C ATOM 1211 O TYR B 407 -11.742 14.458 -33.287 1.00 0.00 O ATOM 1212 CB TYR B 407 -12.202 11.349 -33.290 1.00 0.00 C ATOM 1213 CG TYR B 407 -12.507 10.049 -33.993 1.00 0.00 C ATOM 1214 CD1 TYR B 407 -13.744 9.429 -33.796 1.00 0.00 C ATOM 1215 CD2 TYR B 407 -11.559 9.467 -34.845 1.00 0.00 C ATOM 1216 CE1 TYR B 407 -14.038 8.227 -34.448 1.00 0.00 C ATOM 1217 CE2 TYR B 407 -11.853 8.265 -35.499 1.00 0.00 C ATOM 1218 CZ TYR B 407 -13.092 7.645 -35.301 1.00 0.00 C ATOM 1219 OH TYR B 407 -13.382 6.460 -35.947 1.00 0.00 O ATOM 0 H TYR B 407 -11.350 12.817 -35.363 1.00 0.00 H new ATOM 0 HA TYR B 407 -13.982 12.259 -34.099 1.00 0.00 H new ATOM 0 HB2 TYR B 407 -11.127 11.528 -33.283 1.00 0.00 H new ATOM 0 HB3 TYR B 407 -12.523 11.297 -32.250 1.00 0.00 H new ATOM 0 HD1 TYR B 407 -14.474 9.879 -33.139 1.00 0.00 H new ATOM 0 HD2 TYR B 407 -10.603 9.945 -34.997 1.00 0.00 H new ATOM 0 HE1 TYR B 407 -14.994 7.748 -34.294 1.00 0.00 H new ATOM 0 HE2 TYR B 407 -11.124 7.816 -36.157 1.00 0.00 H new ATOM 0 HH TYR B 407 -12.619 6.194 -36.501 1.00 0.00 H new ATOM 1229 N GLU B 408 -13.785 14.109 -32.408 1.00 0.00 N ATOM 1230 CA GLU B 408 -13.753 15.320 -31.580 1.00 0.00 C ATOM 1231 C GLU B 408 -13.498 14.951 -30.125 1.00 0.00 C ATOM 1232 O GLU B 408 -14.241 14.168 -29.533 1.00 0.00 O ATOM 1233 CB GLU B 408 -15.087 16.073 -31.683 1.00 0.00 C ATOM 1234 CG GLU B 408 -15.315 16.548 -33.127 1.00 0.00 C ATOM 1235 CD GLU B 408 -15.864 15.406 -33.980 1.00 0.00 C ATOM 1236 OE1 GLU B 408 -15.954 14.302 -33.470 1.00 0.00 O ATOM 1237 OE2 GLU B 408 -16.187 15.655 -35.133 1.00 0.00 O ATOM 0 H GLU B 408 -14.641 13.560 -32.322 1.00 0.00 H new ATOM 0 HA GLU B 408 -12.949 15.962 -31.940 1.00 0.00 H new ATOM 0 HB2 GLU B 408 -15.905 15.423 -31.372 1.00 0.00 H new ATOM 0 HB3 GLU B 408 -15.084 16.928 -31.007 1.00 0.00 H new ATOM 0 HG2 GLU B 408 -16.013 17.385 -33.136 1.00 0.00 H new ATOM 0 HG3 GLU B 408 -14.378 16.909 -33.550 1.00 0.00 H new ATOM 1244 N GLN B 409 -12.440 15.517 -29.551 1.00 0.00 N ATOM 1245 CA GLN B 409 -12.084 15.237 -28.155 1.00 0.00 C ATOM 1246 C GLN B 409 -11.850 16.538 -27.398 1.00 0.00 C ATOM 1247 O GLN B 409 -11.268 17.483 -27.930 1.00 0.00 O ATOM 1248 CB GLN B 409 -10.814 14.370 -28.104 1.00 0.00 C ATOM 1249 CG GLN B 409 -10.971 13.143 -29.015 1.00 0.00 C ATOM 1250 CD GLN B 409 -12.213 12.352 -28.612 1.00 0.00 C ATOM 1251 OE1 GLN B 409 -13.076 11.992 -29.523 1.00 0.00 O flip ATOM 1252 NE2 GLN B 409 -12.403 12.055 -27.432 1.00 0.00 N flip ATOM 0 H GLN B 409 -11.815 16.169 -30.024 1.00 0.00 H new ATOM 0 HA GLN B 409 -12.907 14.699 -27.684 1.00 0.00 H new ATOM 0 HB2 GLN B 409 -9.951 14.957 -28.419 1.00 0.00 H new ATOM 0 HB3 GLN B 409 -10.625 14.049 -27.080 1.00 0.00 H new ATOM 0 HG2 GLN B 409 -11.052 13.459 -30.055 1.00 0.00 H new ATOM 0 HG3 GLN B 409 -10.087 12.510 -28.943 1.00 0.00 H new ATOM 0 HE21 GLN B 409 -11.729 12.336 -26.720 1.00 0.00 H new ATOM 0 HE22 GLN B 409 -13.235 11.528 -27.166 1.00 0.00 H new ATOM 1261 N PHE B 410 -12.314 16.585 -26.153 1.00 0.00 N ATOM 1262 CA PHE B 410 -12.152 17.781 -25.339 1.00 0.00 C ATOM 1263 C PHE B 410 -10.691 17.964 -24.942 1.00 0.00 C ATOM 1264 O PHE B 410 -10.117 18.973 -25.321 1.00 0.00 O ATOM 1265 CB PHE B 410 -13.019 17.678 -24.084 1.00 0.00 C ATOM 1266 CG PHE B 410 -12.799 18.897 -23.219 1.00 0.00 C ATOM 1267 CD1 PHE B 410 -13.329 20.133 -23.607 1.00 0.00 C ATOM 1268 CD2 PHE B 410 -12.065 18.792 -22.030 1.00 0.00 C ATOM 1269 CE1 PHE B 410 -13.126 21.264 -22.806 1.00 0.00 C ATOM 1270 CE2 PHE B 410 -11.863 19.923 -21.230 1.00 0.00 C ATOM 1271 CZ PHE B 410 -12.393 21.158 -21.618 1.00 0.00 C ATOM 1272 OXT PHE B 410 -10.166 17.094 -24.266 1.00 0.00 O ATOM 0 H PHE B 410 -12.800 15.816 -25.691 1.00 0.00 H new ATOM 0 HA PHE B 410 -12.466 18.645 -25.925 1.00 0.00 H new ATOM 0 HB2 PHE B 410 -14.070 17.600 -24.361 1.00 0.00 H new ATOM 0 HB3 PHE B 410 -12.768 16.774 -23.529 1.00 0.00 H new ATOM 0 HD1 PHE B 410 -13.894 20.215 -24.524 1.00 0.00 H new ATOM 0 HD2 PHE B 410 -11.655 17.839 -21.731 1.00 0.00 H new ATOM 0 HE1 PHE B 410 -13.535 22.218 -23.105 1.00 0.00 H new ATOM 0 HE2 PHE B 410 -11.298 19.842 -20.313 1.00 0.00 H new ATOM 0 HZ PHE B 410 -12.237 22.030 -21.001 1.00 0.00 H new TER 1282 PHE B 410 ATOM 1283 N SER C 369 -13.980 -7.246 -12.849 1.00 0.00 N ATOM 1284 CA SER C 369 -13.296 -6.343 -11.881 1.00 0.00 C ATOM 1285 C SER C 369 -12.412 -7.169 -10.953 1.00 0.00 C ATOM 1286 O SER C 369 -11.196 -6.985 -10.911 1.00 0.00 O ATOM 1287 CB SER C 369 -14.346 -5.588 -11.064 1.00 0.00 C ATOM 1288 OG SER C 369 -15.080 -6.514 -10.274 1.00 0.00 O ATOM 0 HA SER C 369 -12.677 -5.627 -12.421 1.00 0.00 H new ATOM 0 HB2 SER C 369 -13.864 -4.849 -10.425 1.00 0.00 H new ATOM 0 HB3 SER C 369 -15.019 -5.045 -11.728 1.00 0.00 H new ATOM 0 HG SER C 369 -15.753 -6.034 -9.748 1.00 0.00 H new ATOM 1296 N ALA C 370 -13.031 -8.079 -10.210 1.00 0.00 N ATOM 1297 CA ALA C 370 -12.290 -8.928 -9.285 1.00 0.00 C ATOM 1298 C ALA C 370 -11.549 -8.081 -8.254 1.00 0.00 C ATOM 1299 O ALA C 370 -10.665 -7.297 -8.599 1.00 0.00 O ATOM 1300 CB ALA C 370 -11.288 -9.791 -10.055 1.00 0.00 C ATOM 0 H ALA C 370 -14.037 -8.247 -10.229 1.00 0.00 H new ATOM 0 HA ALA C 370 -13.000 -9.572 -8.766 1.00 0.00 H new ATOM 0 HB1 ALA C 370 -10.739 -10.422 -9.356 1.00 0.00 H new ATOM 0 HB2 ALA C 370 -11.821 -10.419 -10.769 1.00 0.00 H new ATOM 0 HB3 ALA C 370 -10.589 -9.148 -10.589 1.00 0.00 H new ATOM 1306 N ASP C 371 -11.917 -8.248 -6.988 1.00 0.00 N ATOM 1307 CA ASP C 371 -11.282 -7.497 -5.911 1.00 0.00 C ATOM 1308 C ASP C 371 -9.809 -7.873 -5.794 1.00 0.00 C ATOM 1309 O ASP C 371 -8.966 -7.033 -5.483 1.00 0.00 O ATOM 1310 CB ASP C 371 -11.993 -7.782 -4.585 1.00 0.00 C ATOM 1311 CG ASP C 371 -12.057 -9.286 -4.343 1.00 0.00 C ATOM 1312 OD1 ASP C 371 -11.652 -10.025 -5.225 1.00 0.00 O ATOM 1313 OD2 ASP C 371 -12.514 -9.677 -3.282 1.00 0.00 O ATOM 0 H ASP C 371 -12.647 -8.892 -6.684 1.00 0.00 H new ATOM 0 HA ASP C 371 -11.356 -6.434 -6.140 1.00 0.00 H new ATOM 0 HB2 ASP C 371 -11.463 -7.295 -3.766 1.00 0.00 H new ATOM 0 HB3 ASP C 371 -13.000 -7.365 -4.605 1.00 0.00 H new ATOM 1318 N ASP C 372 -9.508 -9.142 -6.048 1.00 0.00 N ATOM 1319 CA ASP C 372 -8.135 -9.624 -5.972 1.00 0.00 C ATOM 1320 C ASP C 372 -7.532 -9.310 -4.607 1.00 0.00 C ATOM 1321 O ASP C 372 -6.328 -9.089 -4.485 1.00 0.00 O ATOM 1322 CB ASP C 372 -7.290 -8.973 -7.069 1.00 0.00 C ATOM 1323 CG ASP C 372 -7.673 -9.541 -8.432 1.00 0.00 C ATOM 1324 OD1 ASP C 372 -8.339 -10.562 -8.461 1.00 0.00 O ATOM 1325 OD2 ASP C 372 -7.293 -8.945 -9.427 1.00 0.00 O ATOM 0 H ASP C 372 -10.193 -9.852 -6.307 1.00 0.00 H new ATOM 0 HA ASP C 372 -8.141 -10.705 -6.114 1.00 0.00 H new ATOM 0 HB2 ASP C 372 -7.439 -7.893 -7.061 1.00 0.00 H new ATOM 0 HB3 ASP C 372 -6.232 -9.150 -6.877 1.00 0.00 H new ATOM 1330 N ASP C 373 -8.379 -9.296 -3.582 1.00 0.00 N ATOM 1331 CA ASP C 373 -7.920 -9.010 -2.227 1.00 0.00 C ATOM 1332 C ASP C 373 -6.921 -10.066 -1.767 1.00 0.00 C ATOM 1333 O ASP C 373 -5.913 -9.748 -1.137 1.00 0.00 O ATOM 1334 CB ASP C 373 -9.112 -8.984 -1.268 1.00 0.00 C ATOM 1335 CG ASP C 373 -9.943 -7.726 -1.501 1.00 0.00 C ATOM 1336 OD1 ASP C 373 -9.444 -6.820 -2.146 1.00 0.00 O ATOM 1337 OD2 ASP C 373 -11.068 -7.691 -1.030 1.00 0.00 O ATOM 0 H ASP C 373 -9.379 -9.478 -3.663 1.00 0.00 H new ATOM 0 HA ASP C 373 -7.430 -8.036 -2.227 1.00 0.00 H new ATOM 0 HB2 ASP C 373 -9.729 -9.870 -1.418 1.00 0.00 H new ATOM 0 HB3 ASP C 373 -8.760 -9.011 -0.237 1.00 0.00 H new ATOM 1342 N ASN C 374 -7.210 -11.325 -2.087 1.00 0.00 N ATOM 1343 CA ASN C 374 -6.334 -12.433 -1.704 1.00 0.00 C ATOM 1344 C ASN C 374 -5.406 -12.803 -2.856 1.00 0.00 C ATOM 1345 O ASN C 374 -4.717 -13.821 -2.804 1.00 0.00 O ATOM 1346 CB ASN C 374 -7.177 -13.647 -1.314 1.00 0.00 C ATOM 1347 CG ASN C 374 -7.978 -14.134 -2.515 1.00 0.00 C ATOM 1348 OD1 ASN C 374 -8.077 -13.433 -3.522 1.00 0.00 O ATOM 1349 ND2 ASN C 374 -8.561 -15.302 -2.470 1.00 0.00 N ATOM 0 H ASN C 374 -8.041 -11.604 -2.609 1.00 0.00 H new ATOM 0 HA ASN C 374 -5.729 -12.121 -0.853 1.00 0.00 H new ATOM 0 HB2 ASN C 374 -6.532 -14.446 -0.949 1.00 0.00 H new ATOM 0 HB3 ASN C 374 -7.852 -13.385 -0.499 1.00 0.00 H new ATOM 0 HD21 ASN C 374 -9.099 -15.634 -3.270 1.00 0.00 H new ATOM 0 HD22 ASN C 374 -8.478 -15.882 -1.635 1.00 0.00 H new ATOM 1356 N PHE C 375 -5.389 -11.967 -3.890 1.00 0.00 N ATOM 1357 CA PHE C 375 -4.539 -12.214 -5.050 1.00 0.00 C ATOM 1358 C PHE C 375 -4.720 -13.642 -5.552 1.00 0.00 C ATOM 1359 O PHE C 375 -4.191 -14.588 -4.966 1.00 0.00 O ATOM 1360 CB PHE C 375 -3.075 -11.991 -4.677 1.00 0.00 C ATOM 1361 CG PHE C 375 -2.859 -10.536 -4.340 1.00 0.00 C ATOM 1362 CD1 PHE C 375 -2.584 -9.615 -5.356 1.00 0.00 C ATOM 1363 CD2 PHE C 375 -2.935 -10.109 -3.009 1.00 0.00 C ATOM 1364 CE1 PHE C 375 -2.384 -8.266 -5.042 1.00 0.00 C ATOM 1365 CE2 PHE C 375 -2.735 -8.761 -2.694 1.00 0.00 C ATOM 1366 CZ PHE C 375 -2.460 -7.839 -3.711 1.00 0.00 C ATOM 0 H PHE C 375 -5.951 -11.118 -3.949 1.00 0.00 H new ATOM 0 HA PHE C 375 -4.826 -11.521 -5.841 1.00 0.00 H new ATOM 0 HB2 PHE C 375 -2.806 -12.617 -3.826 1.00 0.00 H new ATOM 0 HB3 PHE C 375 -2.429 -12.284 -5.505 1.00 0.00 H new ATOM 0 HD1 PHE C 375 -2.526 -9.945 -6.383 1.00 0.00 H new ATOM 0 HD2 PHE C 375 -3.148 -10.821 -2.225 1.00 0.00 H new ATOM 0 HE1 PHE C 375 -2.171 -7.555 -5.826 1.00 0.00 H new ATOM 0 HE2 PHE C 375 -2.793 -8.432 -1.667 1.00 0.00 H new ATOM 0 HZ PHE C 375 -2.306 -6.798 -3.469 1.00 0.00 H new ATOM 1376 N LEU C 376 -5.470 -13.791 -6.643 1.00 0.00 N ATOM 1377 CA LEU C 376 -5.723 -15.112 -7.229 1.00 0.00 C ATOM 1378 C LEU C 376 -5.112 -15.204 -8.621 1.00 0.00 C ATOM 1379 O LEU C 376 -5.276 -14.306 -9.447 1.00 0.00 O ATOM 1380 CB LEU C 376 -7.233 -15.368 -7.302 1.00 0.00 C ATOM 1381 CG LEU C 376 -7.784 -15.682 -5.898 1.00 0.00 C ATOM 1382 CD1 LEU C 376 -9.314 -15.620 -5.937 1.00 0.00 C ATOM 1383 CD2 LEU C 376 -7.329 -17.084 -5.435 1.00 0.00 C ATOM 0 H LEU C 376 -5.913 -13.018 -7.140 1.00 0.00 H new ATOM 0 HA LEU C 376 -5.260 -15.869 -6.596 1.00 0.00 H new ATOM 0 HB2 LEU C 376 -7.739 -14.494 -7.713 1.00 0.00 H new ATOM 0 HB3 LEU C 376 -7.437 -16.200 -7.976 1.00 0.00 H new ATOM 0 HG LEU C 376 -7.399 -14.947 -5.191 1.00 0.00 H new ATOM 0 HD11 LEU C 376 -9.712 -15.841 -4.947 1.00 0.00 H new ATOM 0 HD12 LEU C 376 -9.630 -14.622 -6.241 1.00 0.00 H new ATOM 0 HD13 LEU C 376 -9.690 -16.353 -6.651 1.00 0.00 H new ATOM 0 HD21 LEU C 376 -7.729 -17.286 -4.441 1.00 0.00 H new ATOM 0 HD22 LEU C 376 -7.697 -17.835 -6.134 1.00 0.00 H new ATOM 0 HD23 LEU C 376 -6.240 -17.121 -5.403 1.00 0.00 H new ATOM 1395 N VAL C 377 -4.401 -16.297 -8.870 1.00 0.00 N ATOM 1396 CA VAL C 377 -3.760 -16.505 -10.160 1.00 0.00 C ATOM 1397 C VAL C 377 -2.768 -15.379 -10.448 1.00 0.00 C ATOM 1398 O VAL C 377 -2.824 -14.740 -11.498 1.00 0.00 O ATOM 1399 CB VAL C 377 -4.816 -16.564 -11.267 1.00 0.00 C ATOM 1400 CG1 VAL C 377 -4.204 -17.175 -12.530 1.00 0.00 C ATOM 1401 CG2 VAL C 377 -5.989 -17.431 -10.801 1.00 0.00 C ATOM 0 H VAL C 377 -4.255 -17.050 -8.198 1.00 0.00 H new ATOM 0 HA VAL C 377 -3.219 -17.451 -10.132 1.00 0.00 H new ATOM 0 HB VAL C 377 -5.168 -15.556 -11.487 1.00 0.00 H new ATOM 0 HG11 VAL C 377 -4.958 -17.216 -13.316 1.00 0.00 H new ATOM 0 HG12 VAL C 377 -3.366 -16.562 -12.862 1.00 0.00 H new ATOM 0 HG13 VAL C 377 -3.852 -18.183 -12.312 1.00 0.00 H new ATOM 0 HG21 VAL C 377 -6.743 -17.475 -11.587 1.00 0.00 H new ATOM 0 HG22 VAL C 377 -5.633 -18.438 -10.582 1.00 0.00 H new ATOM 0 HG23 VAL C 377 -6.427 -16.998 -9.902 1.00 0.00 H new ATOM 1411 N PRO C 378 -1.864 -15.132 -9.537 1.00 0.00 N ATOM 1412 CA PRO C 378 -0.831 -14.064 -9.697 1.00 0.00 C ATOM 1413 C PRO C 378 0.140 -14.370 -10.842 1.00 0.00 C ATOM 1414 O PRO C 378 0.811 -13.475 -11.356 1.00 0.00 O ATOM 1415 CB PRO C 378 -0.108 -14.047 -8.332 1.00 0.00 C ATOM 1416 CG PRO C 378 -0.363 -15.396 -7.734 1.00 0.00 C ATOM 1417 CD PRO C 378 -1.729 -15.844 -8.255 1.00 0.00 C ATOM 0 HA PRO C 378 -1.269 -13.100 -9.957 1.00 0.00 H new ATOM 0 HB2 PRO C 378 0.960 -13.866 -8.455 1.00 0.00 H new ATOM 0 HB3 PRO C 378 -0.494 -13.254 -7.692 1.00 0.00 H new ATOM 0 HG2 PRO C 378 0.415 -16.103 -8.023 1.00 0.00 H new ATOM 0 HG3 PRO C 378 -0.359 -15.346 -6.645 1.00 0.00 H new ATOM 0 HD2 PRO C 378 -1.771 -16.925 -8.391 1.00 0.00 H new ATOM 0 HD3 PRO C 378 -2.528 -15.578 -7.563 1.00 0.00 H new ATOM 1425 N ILE C 379 0.223 -15.640 -11.226 1.00 0.00 N ATOM 1426 CA ILE C 379 1.129 -16.042 -12.296 1.00 0.00 C ATOM 1427 C ILE C 379 0.732 -15.399 -13.628 1.00 0.00 C ATOM 1428 O ILE C 379 1.586 -14.899 -14.363 1.00 0.00 O ATOM 1429 CB ILE C 379 1.125 -17.571 -12.431 1.00 0.00 C ATOM 1430 CG1 ILE C 379 1.753 -18.192 -11.176 1.00 0.00 C ATOM 1431 CG2 ILE C 379 1.941 -17.973 -13.664 1.00 0.00 C ATOM 1432 CD1 ILE C 379 1.504 -19.701 -11.163 1.00 0.00 C ATOM 0 H ILE C 379 -0.320 -16.401 -10.817 1.00 0.00 H new ATOM 0 HA ILE C 379 2.132 -15.700 -12.041 1.00 0.00 H new ATOM 0 HB ILE C 379 0.101 -17.928 -12.541 1.00 0.00 H new ATOM 0 HG12 ILE C 379 2.824 -17.991 -11.157 1.00 0.00 H new ATOM 0 HG13 ILE C 379 1.327 -17.736 -10.282 1.00 0.00 H new ATOM 0 HG21 ILE C 379 1.940 -19.059 -13.763 1.00 0.00 H new ATOM 0 HG22 ILE C 379 1.498 -17.527 -14.555 1.00 0.00 H new ATOM 0 HG23 ILE C 379 2.966 -17.620 -13.553 1.00 0.00 H new ATOM 0 HD11 ILE C 379 1.952 -20.136 -10.270 1.00 0.00 H new ATOM 0 HD12 ILE C 379 0.431 -19.893 -11.161 1.00 0.00 H new ATOM 0 HD13 ILE C 379 1.951 -20.151 -12.049 1.00 0.00 H new ATOM 1444 N ALA C 380 -0.561 -15.417 -13.932 1.00 0.00 N ATOM 1445 CA ALA C 380 -1.052 -14.836 -15.182 1.00 0.00 C ATOM 1446 C ALA C 380 -1.022 -13.308 -15.125 1.00 0.00 C ATOM 1447 O ALA C 380 -1.026 -12.640 -16.161 1.00 0.00 O ATOM 1448 CB ALA C 380 -2.483 -15.337 -15.485 1.00 0.00 C ATOM 0 H ALA C 380 -1.284 -15.823 -13.338 1.00 0.00 H new ATOM 0 HA ALA C 380 -0.392 -15.158 -15.987 1.00 0.00 H new ATOM 0 HB1 ALA C 380 -2.833 -14.895 -16.418 1.00 0.00 H new ATOM 0 HB2 ALA C 380 -2.476 -16.423 -15.578 1.00 0.00 H new ATOM 0 HB3 ALA C 380 -3.150 -15.046 -14.673 1.00 0.00 H new ATOM 1454 N VAL C 381 -0.983 -12.760 -13.910 1.00 0.00 N ATOM 1455 CA VAL C 381 -0.947 -11.314 -13.735 1.00 0.00 C ATOM 1456 C VAL C 381 0.370 -10.746 -14.264 1.00 0.00 C ATOM 1457 O VAL C 381 0.383 -9.716 -14.940 1.00 0.00 O ATOM 1458 CB VAL C 381 -1.127 -10.951 -12.249 1.00 0.00 C ATOM 1459 CG1 VAL C 381 -0.847 -9.459 -12.043 1.00 0.00 C ATOM 1460 CG2 VAL C 381 -2.565 -11.260 -11.800 1.00 0.00 C ATOM 0 H VAL C 381 -0.976 -13.294 -13.041 1.00 0.00 H new ATOM 0 HA VAL C 381 -1.767 -10.875 -14.303 1.00 0.00 H new ATOM 0 HB VAL C 381 -0.428 -11.542 -11.657 1.00 0.00 H new ATOM 0 HG11 VAL C 381 -0.976 -9.207 -10.990 1.00 0.00 H new ATOM 0 HG12 VAL C 381 0.175 -9.235 -12.348 1.00 0.00 H new ATOM 0 HG13 VAL C 381 -1.541 -8.872 -12.644 1.00 0.00 H new ATOM 0 HG21 VAL C 381 -2.682 -11.000 -10.748 1.00 0.00 H new ATOM 0 HG22 VAL C 381 -3.266 -10.677 -12.398 1.00 0.00 H new ATOM 0 HG23 VAL C 381 -2.768 -12.322 -11.936 1.00 0.00 H new ATOM 1470 N GLY C 382 1.475 -11.418 -13.952 1.00 0.00 N ATOM 1471 CA GLY C 382 2.783 -10.963 -14.404 1.00 0.00 C ATOM 1472 C GLY C 382 2.877 -11.009 -15.924 1.00 0.00 C ATOM 1473 O GLY C 382 3.454 -10.116 -16.547 1.00 0.00 O ATOM 0 H GLY C 382 1.490 -12.271 -13.393 1.00 0.00 H new ATOM 0 HA2 GLY C 382 2.960 -9.946 -14.055 1.00 0.00 H new ATOM 0 HA3 GLY C 382 3.561 -11.589 -13.968 1.00 0.00 H new ATOM 1477 N ALA C 383 2.307 -12.053 -16.517 1.00 0.00 N ATOM 1478 CA ALA C 383 2.335 -12.203 -17.967 1.00 0.00 C ATOM 1479 C ALA C 383 1.605 -11.045 -18.639 1.00 0.00 C ATOM 1480 O ALA C 383 2.065 -10.510 -19.648 1.00 0.00 O ATOM 1481 CB ALA C 383 1.676 -13.525 -18.366 1.00 0.00 C ATOM 0 H ALA C 383 1.824 -12.802 -16.021 1.00 0.00 H new ATOM 0 HA ALA C 383 3.374 -12.201 -18.295 1.00 0.00 H new ATOM 0 HB1 ALA C 383 1.700 -13.631 -19.451 1.00 0.00 H new ATOM 0 HB2 ALA C 383 2.216 -14.354 -17.908 1.00 0.00 H new ATOM 0 HB3 ALA C 383 0.641 -13.534 -18.024 1.00 0.00 H new ATOM 1487 N ALA C 384 0.469 -10.659 -18.070 1.00 0.00 N ATOM 1488 CA ALA C 384 -0.313 -9.560 -18.621 1.00 0.00 C ATOM 1489 C ALA C 384 0.466 -8.252 -18.528 1.00 0.00 C ATOM 1490 O ALA C 384 0.379 -7.403 -19.415 1.00 0.00 O ATOM 1491 CB ALA C 384 -1.633 -9.422 -17.860 1.00 0.00 C ATOM 0 H ALA C 384 0.072 -11.087 -17.234 1.00 0.00 H new ATOM 0 HA ALA C 384 -0.520 -9.777 -19.669 1.00 0.00 H new ATOM 0 HB1 ALA C 384 -2.210 -8.598 -18.279 1.00 0.00 H new ATOM 0 HB2 ALA C 384 -2.203 -10.347 -17.949 1.00 0.00 H new ATOM 0 HB3 ALA C 384 -1.428 -9.223 -16.808 1.00 0.00 H new ATOM 1497 N LEU C 385 1.223 -8.092 -17.443 1.00 0.00 N ATOM 1498 CA LEU C 385 2.005 -6.878 -17.244 1.00 0.00 C ATOM 1499 C LEU C 385 3.031 -6.724 -18.370 1.00 0.00 C ATOM 1500 O LEU C 385 3.192 -5.646 -18.941 1.00 0.00 O ATOM 1501 CB LEU C 385 2.722 -6.943 -15.879 1.00 0.00 C ATOM 1502 CG LEU C 385 3.021 -5.527 -15.362 1.00 0.00 C ATOM 1503 CD1 LEU C 385 3.631 -5.610 -13.958 1.00 0.00 C ATOM 1504 CD2 LEU C 385 3.994 -4.798 -16.309 1.00 0.00 C ATOM 0 H LEU C 385 1.310 -8.782 -16.697 1.00 0.00 H new ATOM 0 HA LEU C 385 1.339 -6.016 -17.258 1.00 0.00 H new ATOM 0 HB2 LEU C 385 2.100 -7.476 -15.160 1.00 0.00 H new ATOM 0 HB3 LEU C 385 3.651 -7.505 -15.975 1.00 0.00 H new ATOM 0 HG LEU C 385 2.088 -4.965 -15.323 1.00 0.00 H new ATOM 0 HD11 LEU C 385 3.842 -4.605 -13.593 1.00 0.00 H new ATOM 0 HD12 LEU C 385 2.928 -6.100 -13.284 1.00 0.00 H new ATOM 0 HD13 LEU C 385 4.557 -6.184 -13.997 1.00 0.00 H new ATOM 0 HD21 LEU C 385 4.193 -3.797 -15.926 1.00 0.00 H new ATOM 0 HD22 LEU C 385 4.928 -5.356 -16.370 1.00 0.00 H new ATOM 0 HD23 LEU C 385 3.549 -4.725 -17.301 1.00 0.00 H new ATOM 1516 N ALA C 386 3.714 -7.815 -18.695 1.00 0.00 N ATOM 1517 CA ALA C 386 4.713 -7.787 -19.759 1.00 0.00 C ATOM 1518 C ALA C 386 4.054 -7.484 -21.101 1.00 0.00 C ATOM 1519 O ALA C 386 4.623 -6.786 -21.940 1.00 0.00 O ATOM 1520 CB ALA C 386 5.439 -9.130 -19.832 1.00 0.00 C ATOM 0 H ALA C 386 3.597 -8.722 -18.243 1.00 0.00 H new ATOM 0 HA ALA C 386 5.434 -7.001 -19.536 1.00 0.00 H new ATOM 0 HB1 ALA C 386 6.182 -9.099 -20.629 1.00 0.00 H new ATOM 0 HB2 ALA C 386 5.934 -9.328 -18.881 1.00 0.00 H new ATOM 0 HB3 ALA C 386 4.719 -9.922 -20.038 1.00 0.00 H new ATOM 1526 N GLY C 387 2.852 -8.015 -21.296 1.00 0.00 N ATOM 1527 CA GLY C 387 2.121 -7.799 -22.540 1.00 0.00 C ATOM 1528 C GLY C 387 1.857 -6.314 -22.774 1.00 0.00 C ATOM 1529 O GLY C 387 1.999 -5.818 -23.893 1.00 0.00 O ATOM 0 H GLY C 387 2.365 -8.595 -20.613 1.00 0.00 H new ATOM 0 HA2 GLY C 387 2.691 -8.206 -23.375 1.00 0.00 H new ATOM 0 HA3 GLY C 387 1.175 -8.339 -22.507 1.00 0.00 H new ATOM 1533 N VAL C 388 1.476 -5.610 -21.710 1.00 0.00 N ATOM 1534 CA VAL C 388 1.197 -4.180 -21.804 1.00 0.00 C ATOM 1535 C VAL C 388 2.481 -3.404 -22.097 1.00 0.00 C ATOM 1536 O VAL C 388 2.488 -2.483 -22.913 1.00 0.00 O ATOM 1537 CB VAL C 388 0.583 -3.677 -20.492 1.00 0.00 C ATOM 1538 CG1 VAL C 388 0.294 -2.176 -20.600 1.00 0.00 C ATOM 1539 CG2 VAL C 388 -0.722 -4.431 -20.212 1.00 0.00 C ATOM 0 H VAL C 388 1.354 -6.005 -20.777 1.00 0.00 H new ATOM 0 HA VAL C 388 0.491 -4.019 -22.619 1.00 0.00 H new ATOM 0 HB VAL C 388 1.285 -3.852 -19.676 1.00 0.00 H new ATOM 0 HG11 VAL C 388 -0.142 -1.821 -19.666 1.00 0.00 H new ATOM 0 HG12 VAL C 388 1.223 -1.640 -20.793 1.00 0.00 H new ATOM 0 HG13 VAL C 388 -0.405 -1.998 -21.418 1.00 0.00 H new ATOM 0 HG21 VAL C 388 -1.157 -4.072 -19.279 1.00 0.00 H new ATOM 0 HG22 VAL C 388 -1.423 -4.260 -21.029 1.00 0.00 H new ATOM 0 HG23 VAL C 388 -0.515 -5.498 -20.129 1.00 0.00 H new ATOM 1549 N LEU C 389 3.567 -3.779 -21.418 1.00 0.00 N ATOM 1550 CA LEU C 389 4.846 -3.103 -21.605 1.00 0.00 C ATOM 1551 C LEU C 389 5.310 -3.243 -23.057 1.00 0.00 C ATOM 1552 O LEU C 389 5.792 -2.284 -23.659 1.00 0.00 O ATOM 1553 CB LEU C 389 5.896 -3.694 -20.636 1.00 0.00 C ATOM 1554 CG LEU C 389 7.026 -2.684 -20.357 1.00 0.00 C ATOM 1555 CD1 LEU C 389 7.796 -3.125 -19.109 1.00 0.00 C ATOM 1556 CD2 LEU C 389 7.994 -2.596 -21.551 1.00 0.00 C ATOM 0 H LEU C 389 3.584 -4.541 -20.740 1.00 0.00 H new ATOM 0 HA LEU C 389 4.727 -2.042 -21.386 1.00 0.00 H new ATOM 0 HB2 LEU C 389 5.414 -3.973 -19.699 1.00 0.00 H new ATOM 0 HB3 LEU C 389 6.316 -4.605 -21.062 1.00 0.00 H new ATOM 0 HG LEU C 389 6.584 -1.700 -20.200 1.00 0.00 H new ATOM 0 HD11 LEU C 389 8.597 -2.415 -18.906 1.00 0.00 H new ATOM 0 HD12 LEU C 389 7.118 -3.160 -18.257 1.00 0.00 H new ATOM 0 HD13 LEU C 389 8.222 -4.114 -19.275 1.00 0.00 H new ATOM 0 HD21 LEU C 389 8.782 -1.876 -21.328 1.00 0.00 H new ATOM 0 HD22 LEU C 389 8.437 -3.575 -21.733 1.00 0.00 H new ATOM 0 HD23 LEU C 389 7.449 -2.274 -22.438 1.00 0.00 H new ATOM 1568 N ILE C 390 5.138 -4.432 -23.626 1.00 0.00 N ATOM 1569 CA ILE C 390 5.524 -4.667 -25.009 1.00 0.00 C ATOM 1570 C ILE C 390 4.679 -3.809 -25.946 1.00 0.00 C ATOM 1571 O ILE C 390 5.188 -3.239 -26.911 1.00 0.00 O ATOM 1572 CB ILE C 390 5.374 -6.155 -25.351 1.00 0.00 C ATOM 1573 CG1 ILE C 390 6.438 -6.967 -24.577 1.00 0.00 C ATOM 1574 CG2 ILE C 390 5.561 -6.356 -26.859 1.00 0.00 C ATOM 1575 CD1 ILE C 390 6.233 -8.479 -24.759 1.00 0.00 C ATOM 0 H ILE C 390 4.736 -5.242 -23.153 1.00 0.00 H new ATOM 0 HA ILE C 390 6.569 -4.386 -25.138 1.00 0.00 H new ATOM 0 HB ILE C 390 4.380 -6.498 -25.066 1.00 0.00 H new ATOM 0 HG12 ILE C 390 7.433 -6.689 -24.924 1.00 0.00 H new ATOM 0 HG13 ILE C 390 6.389 -6.717 -23.517 1.00 0.00 H new ATOM 0 HG21 ILE C 390 5.454 -7.413 -27.101 1.00 0.00 H new ATOM 0 HG22 ILE C 390 4.808 -5.782 -27.399 1.00 0.00 H new ATOM 0 HG23 ILE C 390 6.554 -6.015 -27.151 1.00 0.00 H new ATOM 0 HD11 ILE C 390 6.998 -9.020 -24.202 1.00 0.00 H new ATOM 0 HD12 ILE C 390 5.247 -8.760 -24.388 1.00 0.00 H new ATOM 0 HD13 ILE C 390 6.308 -8.732 -25.817 1.00 0.00 H new ATOM 1587 N LEU C 391 3.388 -3.730 -25.658 1.00 0.00 N ATOM 1588 CA LEU C 391 2.478 -2.949 -26.484 1.00 0.00 C ATOM 1589 C LEU C 391 2.895 -1.479 -26.505 1.00 0.00 C ATOM 1590 O LEU C 391 2.859 -0.828 -27.549 1.00 0.00 O ATOM 1591 CB LEU C 391 1.050 -3.081 -25.932 1.00 0.00 C ATOM 1592 CG LEU C 391 0.412 -4.400 -26.423 1.00 0.00 C ATOM 1593 CD1 LEU C 391 -0.662 -4.860 -25.433 1.00 0.00 C ATOM 1594 CD2 LEU C 391 -0.241 -4.177 -27.792 1.00 0.00 C ATOM 0 H LEU C 391 2.949 -4.194 -24.863 1.00 0.00 H new ATOM 0 HA LEU C 391 2.513 -3.329 -27.505 1.00 0.00 H new ATOM 0 HB2 LEU C 391 1.069 -3.061 -24.842 1.00 0.00 H new ATOM 0 HB3 LEU C 391 0.446 -2.233 -26.256 1.00 0.00 H new ATOM 0 HG LEU C 391 1.189 -5.160 -26.501 1.00 0.00 H new ATOM 0 HD11 LEU C 391 -1.107 -5.790 -25.786 1.00 0.00 H new ATOM 0 HD12 LEU C 391 -0.210 -5.022 -24.455 1.00 0.00 H new ATOM 0 HD13 LEU C 391 -1.435 -4.095 -25.353 1.00 0.00 H new ATOM 0 HD21 LEU C 391 -0.690 -5.108 -28.137 1.00 0.00 H new ATOM 0 HD22 LEU C 391 -1.012 -3.412 -27.707 1.00 0.00 H new ATOM 0 HD23 LEU C 391 0.515 -3.852 -28.507 1.00 0.00 H new ATOM 1606 N VAL C 392 3.289 -0.967 -25.348 1.00 0.00 N ATOM 1607 CA VAL C 392 3.711 0.425 -25.241 1.00 0.00 C ATOM 1608 C VAL C 392 4.978 0.670 -26.057 1.00 0.00 C ATOM 1609 O VAL C 392 5.111 1.699 -26.719 1.00 0.00 O ATOM 1610 CB VAL C 392 3.963 0.785 -23.776 1.00 0.00 C ATOM 1611 CG1 VAL C 392 4.538 2.201 -23.687 1.00 0.00 C ATOM 1612 CG2 VAL C 392 2.642 0.723 -23.007 1.00 0.00 C ATOM 0 H VAL C 392 3.326 -1.490 -24.473 1.00 0.00 H new ATOM 0 HA VAL C 392 2.915 1.056 -25.636 1.00 0.00 H new ATOM 0 HB VAL C 392 4.673 0.079 -23.344 1.00 0.00 H new ATOM 0 HG11 VAL C 392 4.717 2.456 -22.642 1.00 0.00 H new ATOM 0 HG12 VAL C 392 5.477 2.248 -24.238 1.00 0.00 H new ATOM 0 HG13 VAL C 392 3.830 2.909 -24.117 1.00 0.00 H new ATOM 0 HG21 VAL C 392 2.817 0.979 -21.962 1.00 0.00 H new ATOM 0 HG22 VAL C 392 1.935 1.430 -23.440 1.00 0.00 H new ATOM 0 HG23 VAL C 392 2.231 -0.285 -23.070 1.00 0.00 H new ATOM 1622 N LEU C 393 5.906 -0.275 -25.992 1.00 0.00 N ATOM 1623 CA LEU C 393 7.167 -0.144 -26.720 1.00 0.00 C ATOM 1624 C LEU C 393 6.915 -0.070 -28.219 1.00 0.00 C ATOM 1625 O LEU C 393 7.541 0.723 -28.923 1.00 0.00 O ATOM 1626 CB LEU C 393 8.091 -1.337 -26.404 1.00 0.00 C ATOM 1627 CG LEU C 393 8.927 -1.057 -25.136 1.00 0.00 C ATOM 1628 CD1 LEU C 393 9.352 -2.381 -24.496 1.00 0.00 C ATOM 1629 CD2 LEU C 393 10.185 -0.259 -25.510 1.00 0.00 C ATOM 0 H LEU C 393 5.814 -1.134 -25.449 1.00 0.00 H new ATOM 0 HA LEU C 393 7.652 0.778 -26.401 1.00 0.00 H new ATOM 0 HB2 LEU C 393 7.494 -2.238 -26.261 1.00 0.00 H new ATOM 0 HB3 LEU C 393 8.754 -1.524 -27.249 1.00 0.00 H new ATOM 0 HG LEU C 393 8.323 -0.484 -24.433 1.00 0.00 H new ATOM 0 HD11 LEU C 393 9.942 -2.180 -23.602 1.00 0.00 H new ATOM 0 HD12 LEU C 393 8.466 -2.955 -24.225 1.00 0.00 H new ATOM 0 HD13 LEU C 393 9.951 -2.952 -25.205 1.00 0.00 H new ATOM 0 HD21 LEU C 393 10.772 -0.064 -24.613 1.00 0.00 H new ATOM 0 HD22 LEU C 393 10.783 -0.833 -26.217 1.00 0.00 H new ATOM 0 HD23 LEU C 393 9.893 0.687 -25.966 1.00 0.00 H new ATOM 1641 N LEU C 394 6.001 -0.891 -28.705 1.00 0.00 N ATOM 1642 CA LEU C 394 5.691 -0.887 -30.121 1.00 0.00 C ATOM 1643 C LEU C 394 5.149 0.476 -30.523 1.00 0.00 C ATOM 1644 O LEU C 394 5.518 1.025 -31.560 1.00 0.00 O ATOM 1645 CB LEU C 394 4.650 -1.967 -30.431 1.00 0.00 C ATOM 1646 CG LEU C 394 4.315 -1.979 -31.944 1.00 0.00 C ATOM 1647 CD1 LEU C 394 4.194 -3.424 -32.445 1.00 0.00 C ATOM 1648 CD2 LEU C 394 2.984 -1.248 -32.207 1.00 0.00 C ATOM 0 H LEU C 394 5.468 -1.559 -28.149 1.00 0.00 H new ATOM 0 HA LEU C 394 6.600 -1.095 -30.685 1.00 0.00 H new ATOM 0 HB2 LEU C 394 5.029 -2.943 -30.129 1.00 0.00 H new ATOM 0 HB3 LEU C 394 3.744 -1.784 -29.853 1.00 0.00 H new ATOM 0 HG LEU C 394 5.119 -1.470 -32.475 1.00 0.00 H new ATOM 0 HD11 LEU C 394 3.958 -3.422 -33.509 1.00 0.00 H new ATOM 0 HD12 LEU C 394 5.137 -3.945 -32.283 1.00 0.00 H new ATOM 0 HD13 LEU C 394 3.400 -3.933 -31.899 1.00 0.00 H new ATOM 0 HD21 LEU C 394 2.764 -1.266 -33.274 1.00 0.00 H new ATOM 0 HD22 LEU C 394 2.182 -1.746 -31.663 1.00 0.00 H new ATOM 0 HD23 LEU C 394 3.064 -0.214 -31.870 1.00 0.00 H new ATOM 1660 N ALA C 395 4.275 1.020 -29.683 1.00 0.00 N ATOM 1661 CA ALA C 395 3.688 2.327 -29.947 1.00 0.00 C ATOM 1662 C ALA C 395 4.787 3.378 -30.041 1.00 0.00 C ATOM 1663 O ALA C 395 4.769 4.238 -30.923 1.00 0.00 O ATOM 1664 CB ALA C 395 2.721 2.691 -28.819 1.00 0.00 C ATOM 0 H ALA C 395 3.959 0.579 -28.819 1.00 0.00 H new ATOM 0 HA ALA C 395 3.145 2.293 -30.892 1.00 0.00 H new ATOM 0 HB1 ALA C 395 2.282 3.669 -29.017 1.00 0.00 H new ATOM 0 HB2 ALA C 395 1.930 1.943 -28.762 1.00 0.00 H new ATOM 0 HB3 ALA C 395 3.261 2.721 -27.872 1.00 0.00 H new ATOM 1670 N TYR C 396 5.749 3.288 -29.130 1.00 0.00 N ATOM 1671 CA TYR C 396 6.872 4.214 -29.108 1.00 0.00 C ATOM 1672 C TYR C 396 7.707 4.073 -30.376 1.00 0.00 C ATOM 1673 O TYR C 396 8.191 5.062 -30.928 1.00 0.00 O ATOM 1674 CB TYR C 396 7.747 3.942 -27.883 1.00 0.00 C ATOM 1675 CG TYR C 396 8.958 4.845 -27.911 1.00 0.00 C ATOM 1676 CD1 TYR C 396 8.834 6.191 -27.550 1.00 0.00 C ATOM 1677 CD2 TYR C 396 10.204 4.336 -28.295 1.00 0.00 C ATOM 1678 CE1 TYR C 396 9.956 7.028 -27.572 1.00 0.00 C ATOM 1679 CE2 TYR C 396 11.326 5.172 -28.319 1.00 0.00 C ATOM 1680 CZ TYR C 396 11.202 6.518 -27.958 1.00 0.00 C ATOM 1681 OH TYR C 396 12.307 7.344 -27.980 1.00 0.00 O ATOM 0 H TYR C 396 5.772 2.581 -28.395 1.00 0.00 H new ATOM 0 HA TYR C 396 6.482 5.230 -29.056 1.00 0.00 H new ATOM 0 HB2 TYR C 396 7.175 4.113 -26.971 1.00 0.00 H new ATOM 0 HB3 TYR C 396 8.060 2.898 -27.872 1.00 0.00 H new ATOM 0 HD1 TYR C 396 7.873 6.584 -27.254 1.00 0.00 H new ATOM 0 HD2 TYR C 396 10.300 3.297 -28.573 1.00 0.00 H new ATOM 0 HE1 TYR C 396 9.861 8.067 -27.291 1.00 0.00 H new ATOM 0 HE2 TYR C 396 12.287 4.778 -28.616 1.00 0.00 H new ATOM 0 HH TYR C 396 13.092 6.833 -28.269 1.00 0.00 H new ATOM 1691 N PHE C 397 7.881 2.831 -30.826 1.00 0.00 N ATOM 1692 CA PHE C 397 8.673 2.560 -32.022 1.00 0.00 C ATOM 1693 C PHE C 397 8.119 3.340 -33.214 1.00 0.00 C ATOM 1694 O PHE C 397 8.870 3.956 -33.970 1.00 0.00 O ATOM 1695 CB PHE C 397 8.659 1.053 -32.332 1.00 0.00 C ATOM 1696 CG PHE C 397 9.868 0.692 -33.169 1.00 0.00 C ATOM 1697 CD1 PHE C 397 9.953 1.118 -34.500 1.00 0.00 C ATOM 1698 CD2 PHE C 397 10.907 -0.058 -32.606 1.00 0.00 C ATOM 1699 CE1 PHE C 397 11.078 0.793 -35.268 1.00 0.00 C ATOM 1700 CE2 PHE C 397 12.034 -0.380 -33.373 1.00 0.00 C ATOM 1701 CZ PHE C 397 12.119 0.045 -34.705 1.00 0.00 C ATOM 0 H PHE C 397 7.486 2.002 -30.382 1.00 0.00 H new ATOM 0 HA PHE C 397 9.699 2.878 -31.840 1.00 0.00 H new ATOM 0 HB2 PHE C 397 8.663 0.481 -31.404 1.00 0.00 H new ATOM 0 HB3 PHE C 397 7.745 0.790 -32.864 1.00 0.00 H new ATOM 0 HD1 PHE C 397 9.151 1.697 -34.934 1.00 0.00 H new ATOM 0 HD2 PHE C 397 10.840 -0.389 -31.580 1.00 0.00 H new ATOM 0 HE1 PHE C 397 11.143 1.120 -36.295 1.00 0.00 H new ATOM 0 HE2 PHE C 397 12.837 -0.956 -32.937 1.00 0.00 H new ATOM 0 HZ PHE C 397 12.987 -0.204 -35.297 1.00 0.00 H new ATOM 1711 N ILE C 398 6.798 3.311 -33.370 1.00 0.00 N ATOM 1712 CA ILE C 398 6.147 4.028 -34.463 1.00 0.00 C ATOM 1713 C ILE C 398 6.307 5.533 -34.265 1.00 0.00 C ATOM 1714 O ILE C 398 6.550 6.268 -35.222 1.00 0.00 O ATOM 1715 CB ILE C 398 4.658 3.644 -34.545 1.00 0.00 C ATOM 1716 CG1 ILE C 398 4.521 2.119 -34.659 1.00 0.00 C ATOM 1717 CG2 ILE C 398 4.002 4.308 -35.758 1.00 0.00 C ATOM 1718 CD1 ILE C 398 5.314 1.582 -35.864 1.00 0.00 C ATOM 0 H ILE C 398 6.161 2.802 -32.758 1.00 0.00 H new ATOM 0 HA ILE C 398 6.622 3.748 -35.403 1.00 0.00 H new ATOM 0 HB ILE C 398 4.158 3.989 -33.640 1.00 0.00 H new ATOM 0 HG12 ILE C 398 4.881 1.649 -33.744 1.00 0.00 H new ATOM 0 HG13 ILE C 398 3.469 1.852 -34.763 1.00 0.00 H new ATOM 0 HG21 ILE C 398 2.950 4.027 -35.802 1.00 0.00 H new ATOM 0 HG22 ILE C 398 4.085 5.391 -35.669 1.00 0.00 H new ATOM 0 HG23 ILE C 398 4.504 3.980 -36.668 1.00 0.00 H new ATOM 0 HD11 ILE C 398 5.200 0.500 -35.921 1.00 0.00 H new ATOM 0 HD12 ILE C 398 4.936 2.036 -36.780 1.00 0.00 H new ATOM 0 HD13 ILE C 398 6.369 1.830 -35.745 1.00 0.00 H new ATOM 1730 N GLY C 399 6.166 5.985 -33.018 1.00 0.00 N ATOM 1731 CA GLY C 399 6.300 7.404 -32.706 1.00 0.00 C ATOM 1732 C GLY C 399 7.705 7.902 -33.019 1.00 0.00 C ATOM 1733 O GLY C 399 7.902 9.077 -33.328 1.00 0.00 O ATOM 0 H GLY C 399 5.960 5.392 -32.214 1.00 0.00 H new ATOM 0 HA2 GLY C 399 5.571 7.976 -33.280 1.00 0.00 H new ATOM 0 HA3 GLY C 399 6.078 7.571 -31.652 1.00 0.00 H new ATOM 1737 N LEU C 400 8.680 7.006 -32.932 1.00 0.00 N ATOM 1738 CA LEU C 400 10.061 7.376 -33.207 1.00 0.00 C ATOM 1739 C LEU C 400 10.212 7.833 -34.654 1.00 0.00 C ATOM 1740 O LEU C 400 10.936 8.787 -34.941 1.00 0.00 O ATOM 1741 CB LEU C 400 10.992 6.186 -32.938 1.00 0.00 C ATOM 1742 CG LEU C 400 12.451 6.568 -33.243 1.00 0.00 C ATOM 1743 CD1 LEU C 400 12.866 7.793 -32.411 1.00 0.00 C ATOM 1744 CD2 LEU C 400 13.359 5.381 -32.904 1.00 0.00 C ATOM 0 H LEU C 400 8.542 6.028 -32.676 1.00 0.00 H new ATOM 0 HA LEU C 400 10.335 8.199 -32.547 1.00 0.00 H new ATOM 0 HB2 LEU C 400 10.901 5.873 -31.898 1.00 0.00 H new ATOM 0 HB3 LEU C 400 10.695 5.337 -33.554 1.00 0.00 H new ATOM 0 HG LEU C 400 12.545 6.817 -34.300 1.00 0.00 H new ATOM 0 HD11 LEU C 400 13.900 8.053 -32.636 1.00 0.00 H new ATOM 0 HD12 LEU C 400 12.219 8.635 -32.656 1.00 0.00 H new ATOM 0 HD13 LEU C 400 12.773 7.561 -31.350 1.00 0.00 H new ATOM 0 HD21 LEU C 400 14.395 5.643 -33.117 1.00 0.00 H new ATOM 0 HD22 LEU C 400 13.257 5.135 -31.847 1.00 0.00 H new ATOM 0 HD23 LEU C 400 13.071 4.519 -33.506 1.00 0.00 H new ATOM 1756 N LYS C 401 9.533 7.142 -35.565 1.00 0.00 N ATOM 1757 CA LYS C 401 9.609 7.484 -36.979 1.00 0.00 C ATOM 1758 C LYS C 401 9.042 8.878 -37.227 1.00 0.00 C ATOM 1759 O LYS C 401 7.998 9.240 -36.685 1.00 0.00 O ATOM 1760 CB LYS C 401 8.829 6.463 -37.811 1.00 0.00 C ATOM 1761 CG LYS C 401 9.544 5.111 -37.770 1.00 0.00 C ATOM 1762 CD LYS C 401 8.765 4.094 -38.610 1.00 0.00 C ATOM 1763 CE LYS C 401 9.486 2.744 -38.581 1.00 0.00 C ATOM 1764 NZ LYS C 401 8.741 1.764 -39.423 1.00 0.00 N ATOM 0 H LYS C 401 8.929 6.348 -35.351 1.00 0.00 H new ATOM 0 HA LYS C 401 10.658 7.470 -37.276 1.00 0.00 H new ATOM 0 HB2 LYS C 401 7.816 6.361 -37.423 1.00 0.00 H new ATOM 0 HB3 LYS C 401 8.743 6.809 -38.841 1.00 0.00 H new ATOM 0 HG2 LYS C 401 10.559 5.213 -38.153 1.00 0.00 H new ATOM 0 HG3 LYS C 401 9.625 4.762 -36.741 1.00 0.00 H new ATOM 0 HD2 LYS C 401 7.753 3.985 -38.221 1.00 0.00 H new ATOM 0 HD3 LYS C 401 8.676 4.448 -39.637 1.00 0.00 H new ATOM 0 HE2 LYS C 401 10.505 2.856 -38.950 1.00 0.00 H new ATOM 0 HE3 LYS C 401 9.557 2.379 -37.556 1.00 0.00 H new ATOM 0 HZ1 LYS C 401 9.396 1.033 -39.767 1.00 0.00 H new ATOM 0 HZ2 LYS C 401 7.992 1.318 -38.856 1.00 0.00 H new ATOM 0 HZ3 LYS C 401 8.315 2.256 -40.234 1.00 0.00 H new ATOM 1778 N HIS C 402 9.738 9.655 -38.052 1.00 0.00 N ATOM 1779 CA HIS C 402 9.296 11.009 -38.368 1.00 0.00 C ATOM 1780 C HIS C 402 8.175 10.978 -39.402 1.00 0.00 C ATOM 1781 O HIS C 402 8.029 10.008 -40.146 1.00 0.00 O ATOM 1782 CB HIS C 402 10.470 11.828 -38.909 1.00 0.00 C ATOM 1783 CG HIS C 402 10.039 13.256 -39.093 1.00 0.00 C ATOM 1784 ND1 HIS C 402 9.486 13.713 -40.280 1.00 0.00 N ATOM 1785 CD2 HIS C 402 10.069 14.341 -38.251 1.00 0.00 C ATOM 1786 CE1 HIS C 402 9.208 15.020 -40.119 1.00 0.00 C ATOM 1787 NE2 HIS C 402 9.545 15.453 -38.902 1.00 0.00 N ATOM 0 H HIS C 402 10.604 9.373 -38.511 1.00 0.00 H new ATOM 0 HA HIS C 402 8.921 11.472 -37.455 1.00 0.00 H new ATOM 0 HB2 HIS C 402 11.312 11.777 -38.219 1.00 0.00 H new ATOM 0 HB3 HIS C 402 10.810 11.414 -39.858 1.00 0.00 H new ATOM 0 HD1 HIS C 402 9.320 13.160 -41.121 1.00 0.00 H new ATOM 0 HD2 HIS C 402 10.443 14.332 -37.238 1.00 0.00 H new ATOM 0 HE1 HIS C 402 8.766 15.643 -40.882 1.00 0.00 H new ATOM 1796 N HIS C 403 7.385 12.045 -39.441 1.00 0.00 N ATOM 1797 CA HIS C 403 6.279 12.129 -40.386 1.00 0.00 C ATOM 1798 C HIS C 403 6.801 12.284 -41.810 1.00 0.00 C ATOM 1799 O HIS C 403 7.810 12.952 -42.043 1.00 0.00 O ATOM 1800 CB HIS C 403 5.384 13.318 -40.037 1.00 0.00 C ATOM 1801 CG HIS C 403 4.781 13.111 -38.675 1.00 0.00 C ATOM 1802 ND1 HIS C 403 3.774 12.188 -38.444 1.00 0.00 N ATOM 1803 CD2 HIS C 403 5.035 13.699 -37.460 1.00 0.00 C ATOM 1804 CE1 HIS C 403 3.459 12.248 -37.138 1.00 0.00 C ATOM 1805 NE2 HIS C 403 4.199 13.153 -36.492 1.00 0.00 N ATOM 0 H HIS C 403 7.489 12.858 -38.834 1.00 0.00 H new ATOM 0 HA HIS C 403 5.701 11.207 -40.322 1.00 0.00 H new ATOM 0 HB2 HIS C 403 5.965 14.240 -40.053 1.00 0.00 H new ATOM 0 HB3 HIS C 403 4.596 13.425 -40.783 1.00 0.00 H new ATOM 0 HD2 HIS C 403 5.772 14.468 -37.283 1.00 0.00 H new ATOM 0 HE1 HIS C 403 2.700 11.639 -36.669 1.00 0.00 H new ATOM 0 HE2 HIS C 403 4.159 13.392 -35.501 1.00 0.00 H new ATOM 1814 N HIS C 404 6.110 11.662 -42.760 1.00 0.00 N ATOM 1815 CA HIS C 404 6.515 11.740 -44.160 1.00 0.00 C ATOM 1816 C HIS C 404 6.171 13.107 -44.743 1.00 0.00 C ATOM 1817 O HIS C 404 5.091 13.644 -44.497 1.00 0.00 O ATOM 1818 CB HIS C 404 5.813 10.647 -44.966 1.00 0.00 C ATOM 1819 CG HIS C 404 6.262 9.294 -44.480 1.00 0.00 C ATOM 1820 ND1 HIS C 404 7.508 8.773 -44.792 1.00 0.00 N ATOM 1821 CD2 HIS C 404 5.643 8.347 -43.703 1.00 0.00 C ATOM 1822 CE1 HIS C 404 7.600 7.563 -44.210 1.00 0.00 C ATOM 1823 NE2 HIS C 404 6.490 7.254 -43.533 1.00 0.00 N ATOM 0 H HIS C 404 5.274 11.103 -42.589 1.00 0.00 H new ATOM 0 HA HIS C 404 7.594 11.597 -44.216 1.00 0.00 H new ATOM 0 HB2 HIS C 404 4.732 10.742 -44.862 1.00 0.00 H new ATOM 0 HB3 HIS C 404 6.042 10.758 -46.026 1.00 0.00 H new ATOM 0 HD2 HIS C 404 4.650 8.436 -43.287 1.00 0.00 H new ATOM 0 HE1 HIS C 404 8.465 6.920 -44.281 1.00 0.00 H new ATOM 0 HE2 HIS C 404 6.303 6.401 -43.005 1.00 0.00 H new ATOM 1832 N ALA C 405 7.099 13.665 -45.514 1.00 0.00 N ATOM 1833 CA ALA C 405 6.886 14.971 -46.129 1.00 0.00 C ATOM 1834 C ALA C 405 5.990 14.846 -47.356 1.00 0.00 C ATOM 1835 O ALA C 405 5.512 15.845 -47.894 1.00 0.00 O ATOM 1836 CB ALA C 405 8.228 15.582 -46.536 1.00 0.00 C ATOM 0 H ALA C 405 8.000 13.237 -45.727 1.00 0.00 H new ATOM 0 HA ALA C 405 6.398 15.619 -45.401 1.00 0.00 H new ATOM 0 HB1 ALA C 405 8.060 16.557 -46.994 1.00 0.00 H new ATOM 0 HB2 ALA C 405 8.857 15.699 -45.654 1.00 0.00 H new ATOM 0 HB3 ALA C 405 8.725 14.926 -47.251 1.00 0.00 H new ATOM 1842 N GLY C 406 5.769 13.612 -47.795 1.00 0.00 N ATOM 1843 CA GLY C 406 4.932 13.365 -48.964 1.00 0.00 C ATOM 1844 C GLY C 406 3.497 13.827 -48.715 1.00 0.00 C ATOM 1845 O GLY C 406 2.827 14.318 -49.624 1.00 0.00 O ATOM 0 H GLY C 406 6.154 12.772 -47.363 1.00 0.00 H new ATOM 0 HA2 GLY C 406 5.342 13.889 -49.827 1.00 0.00 H new ATOM 0 HA3 GLY C 406 4.940 12.302 -49.203 1.00 0.00 H new ATOM 1849 N TYR C 407 3.032 13.672 -47.475 1.00 0.00 N ATOM 1850 CA TYR C 407 1.674 14.080 -47.100 1.00 0.00 C ATOM 1851 C TYR C 407 1.720 15.324 -46.219 1.00 0.00 C ATOM 1852 O TYR C 407 2.540 15.420 -45.305 1.00 0.00 O ATOM 1853 CB TYR C 407 0.986 12.946 -46.339 1.00 0.00 C ATOM 1854 CG TYR C 407 0.826 11.755 -47.253 1.00 0.00 C ATOM 1855 CD1 TYR C 407 -0.111 11.799 -48.291 1.00 0.00 C ATOM 1856 CD2 TYR C 407 1.616 10.612 -47.072 1.00 0.00 C ATOM 1857 CE1 TYR C 407 -0.261 10.703 -49.147 1.00 0.00 C ATOM 1858 CE2 TYR C 407 1.468 9.515 -47.929 1.00 0.00 C ATOM 1859 CZ TYR C 407 0.528 9.561 -48.966 1.00 0.00 C ATOM 1860 OH TYR C 407 0.381 8.481 -49.812 1.00 0.00 O ATOM 0 H TYR C 407 3.574 13.267 -46.712 1.00 0.00 H new ATOM 0 HA TYR C 407 1.114 14.306 -48.007 1.00 0.00 H new ATOM 0 HB2 TYR C 407 1.575 12.671 -45.464 1.00 0.00 H new ATOM 0 HB3 TYR C 407 0.012 13.274 -45.977 1.00 0.00 H new ATOM 0 HD1 TYR C 407 -0.719 12.680 -48.432 1.00 0.00 H new ATOM 0 HD2 TYR C 407 2.339 10.577 -46.271 1.00 0.00 H new ATOM 0 HE1 TYR C 407 -0.985 10.738 -49.947 1.00 0.00 H new ATOM 0 HE2 TYR C 407 2.078 8.634 -47.791 1.00 0.00 H new ATOM 0 HH TYR C 407 1.005 7.772 -49.549 1.00 0.00 H new ATOM 1870 N GLU C 408 0.834 16.276 -46.498 1.00 0.00 N ATOM 1871 CA GLU C 408 0.773 17.525 -45.724 1.00 0.00 C ATOM 1872 C GLU C 408 -0.672 17.882 -45.390 1.00 0.00 C ATOM 1873 O GLU C 408 -1.581 17.629 -46.180 1.00 0.00 O ATOM 1874 CB GLU C 408 1.425 18.671 -46.510 1.00 0.00 C ATOM 1875 CG GLU C 408 2.954 18.524 -46.492 1.00 0.00 C ATOM 1876 CD GLU C 408 3.593 19.616 -47.347 1.00 0.00 C ATOM 1877 OE1 GLU C 408 2.860 20.453 -47.847 1.00 0.00 O ATOM 1878 OE2 GLU C 408 4.804 19.596 -47.491 1.00 0.00 O ATOM 0 H GLU C 408 0.148 16.213 -47.250 1.00 0.00 H new ATOM 0 HA GLU C 408 1.320 17.376 -44.793 1.00 0.00 H new ATOM 0 HB2 GLU C 408 1.064 18.668 -47.539 1.00 0.00 H new ATOM 0 HB3 GLU C 408 1.139 19.629 -46.075 1.00 0.00 H new ATOM 0 HG2 GLU C 408 3.322 18.590 -45.468 1.00 0.00 H new ATOM 0 HG3 GLU C 408 3.238 17.542 -46.870 1.00 0.00 H new ATOM 1885 N GLN C 409 -0.879 18.471 -44.217 1.00 0.00 N ATOM 1886 CA GLN C 409 -2.229 18.855 -43.810 1.00 0.00 C ATOM 1887 C GLN C 409 -2.703 20.045 -44.640 1.00 0.00 C ATOM 1888 O GLN C 409 -2.049 21.087 -44.671 1.00 0.00 O ATOM 1889 CB GLN C 409 -2.258 19.217 -42.313 1.00 0.00 C ATOM 1890 CG GLN C 409 -3.618 19.821 -41.920 1.00 0.00 C ATOM 1891 CD GLN C 409 -4.746 18.893 -42.360 1.00 0.00 C ATOM 1892 OE1 GLN C 409 -5.139 18.898 -43.526 1.00 0.00 O ATOM 1893 NE2 GLN C 409 -5.290 18.086 -41.490 1.00 0.00 N ATOM 0 H GLN C 409 -0.146 18.690 -43.542 1.00 0.00 H new ATOM 0 HA GLN C 409 -2.897 18.010 -43.978 1.00 0.00 H new ATOM 0 HB2 GLN C 409 -2.065 18.326 -41.716 1.00 0.00 H new ATOM 0 HB3 GLN C 409 -1.462 19.928 -42.091 1.00 0.00 H new ATOM 0 HG2 GLN C 409 -3.660 19.973 -40.841 1.00 0.00 H new ATOM 0 HG3 GLN C 409 -3.739 20.800 -42.384 1.00 0.00 H new ATOM 0 HE21 GLN C 409 -4.963 18.083 -40.524 1.00 0.00 H new ATOM 0 HE22 GLN C 409 -6.042 17.459 -41.777 1.00 0.00 H new ATOM 1902 N PHE C 410 -3.837 19.884 -45.309 1.00 0.00 N ATOM 1903 CA PHE C 410 -4.380 20.956 -46.133 1.00 0.00 C ATOM 1904 C PHE C 410 -5.847 20.693 -46.452 1.00 0.00 C ATOM 1905 O PHE C 410 -6.692 21.230 -45.753 1.00 0.00 O ATOM 1906 CB PHE C 410 -3.580 21.063 -47.432 1.00 0.00 C ATOM 1907 CG PHE C 410 -4.185 22.133 -48.310 1.00 0.00 C ATOM 1908 CD1 PHE C 410 -3.948 23.484 -48.028 1.00 0.00 C ATOM 1909 CD2 PHE C 410 -4.985 21.776 -49.402 1.00 0.00 C ATOM 1910 CE1 PHE C 410 -4.510 24.477 -48.840 1.00 0.00 C ATOM 1911 CE2 PHE C 410 -5.548 22.768 -50.213 1.00 0.00 C ATOM 1912 CZ PHE C 410 -5.310 24.119 -49.932 1.00 0.00 C ATOM 1913 OXT PHE C 410 -6.105 19.957 -47.390 1.00 0.00 O ATOM 0 H PHE C 410 -4.394 19.030 -45.298 1.00 0.00 H new ATOM 0 HA PHE C 410 -4.305 21.893 -45.582 1.00 0.00 H new ATOM 0 HB2 PHE C 410 -2.540 21.303 -47.212 1.00 0.00 H new ATOM 0 HB3 PHE C 410 -3.583 20.106 -47.953 1.00 0.00 H new ATOM 0 HD1 PHE C 410 -3.332 23.760 -47.185 1.00 0.00 H new ATOM 0 HD2 PHE C 410 -5.168 20.734 -49.619 1.00 0.00 H new ATOM 0 HE1 PHE C 410 -4.326 25.519 -48.624 1.00 0.00 H new ATOM 0 HE2 PHE C 410 -6.166 22.492 -51.055 1.00 0.00 H new ATOM 0 HZ PHE C 410 -5.744 24.885 -50.558 1.00 0.00 H new TER 1923 PHE C 410