USER MOD reduce.3.24.130724 H: found=0, std=0, add=576, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 577 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 473 THR OG1 : rot 118:sc= 1.47 USER MOD Set 1.2: A 479 TYR OH : rot 180:sc= 0.175 USER MOD Set 2.1: A 420 MET CE :methyl 152:sc= 0 (180deg=0) USER MOD Set 2.2: A 423 TYR OH : rot 180:sc= 0 USER MOD Set 3.1: A 421 LYS NZ :NH3+ 165:sc= 1.1 (180deg=0) USER MOD Set 3.2: A 439 THR OG1 : rot 130:sc= 0.94 USER MOD Single : A 413 ASN : amide:sc= -0.0525 K(o=-0.052,f=-0.59) USER MOD Single : A 416 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 424 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 427 GLN : amide:sc= -2.39! C(o=-2.4!,f=-2.4!) USER MOD Single : A 429 MET CE :methyl 159:sc= -0.0108 (180deg=-0.603) USER MOD Single : A 430 ASN : amide:sc= 0 X(o=0,f=-0.32) USER MOD Single : A 431 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 433 SER OG : rot 180:sc= -0.257 USER MOD Single : A 435 GLN :FLIP amide:sc= -0.361 F(o=-1.6,f=-0.36) USER MOD Single : A 437 LYS NZ :NH3+ 152:sc= -1.29 (180deg=-2.69) USER MOD Single : A 443 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 445 MET CE :methyl 147:sc= -1.08 (180deg=-2.93!) USER MOD Single : A 446 GLN : amide:sc= -0.405 X(o=-0.4,f=-0.08) USER MOD Single : A 447 HIS :FLIP no HE2:sc= -12.4! C(o=-14!,f=-12!) USER MOD Single : A 449 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 450 ASN : amide:sc= -5.4 K(o=-5.4,f=-10!) USER MOD Single : A 456 SER OG : rot 100:sc= 1.23 USER MOD Single : A 461 LYS NZ :NH3+ -178:sc= -0.98 (180deg=-1.04) USER MOD Single : A 462 THR OG1 : rot 171:sc= -0.413 USER MOD Single : A 466 CYS SG : rot 84:sc= -1.09 USER MOD Single : A 469 TYR OH : rot -108:sc= -2.79! USER MOD Single : A 470 TYR OH : rot 180:sc= 0 USER MOD Single : A 471 TYR OH : rot 180:sc= 0 USER MOD Single : A 474 LYS NZ :NH3+ 161:sc= -0.788 (180deg=-2.26) USER MOD Single : A 475 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 476 ASN : amide:sc= 0 X(o=0,f=0.085) USER MOD Single : A 478 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 480 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ASN A 413 15.678 3.080 10.444 1.00 10.00 N ATOM 2 CA ASN A 413 14.606 3.947 10.919 1.00 10.00 C ATOM 3 C ASN A 413 13.682 3.198 11.873 1.00 10.00 C ATOM 4 O ASN A 413 13.829 1.992 12.077 1.00 10.00 O ATOM 5 CB ASN A 413 13.803 4.495 9.737 1.00 10.00 C ATOM 6 CG ASN A 413 13.135 3.397 8.933 1.00 10.00 C ATOM 7 OD1 ASN A 413 12.126 2.830 9.353 1.00 10.00 O ATOM 8 ND2 ASN A 413 13.696 3.091 7.770 1.00 10.00 N ATOM 0 HA ASN A 413 15.058 4.779 11.459 1.00 10.00 H new ATOM 0 HB2 ASN A 413 13.044 5.185 10.106 1.00 10.00 H new ATOM 0 HB3 ASN A 413 14.464 5.067 9.086 1.00 10.00 H new ATOM 0 HD21 ASN A 413 13.291 2.360 7.185 1.00 10.00 H new ATOM 0 HD22 ASN A 413 14.532 3.587 7.461 1.00 10.00 H new ATOM 15 N GLY A 414 12.729 3.919 12.455 1.00 10.00 N ATOM 16 CA GLY A 414 11.795 3.304 13.380 1.00 10.00 C ATOM 17 C GLY A 414 12.089 3.660 14.824 1.00 10.00 C ATOM 18 O GLY A 414 13.176 4.141 15.142 1.00 10.00 O ATOM 0 H GLY A 414 12.587 4.918 12.303 1.00 10.00 H new ATOM 0 HA2 GLY A 414 10.782 3.618 13.131 1.00 10.00 H new ATOM 0 HA3 GLY A 414 11.831 2.221 13.262 1.00 10.00 H new ATOM 22 N LEU A 415 11.118 3.422 15.700 1.00 10.00 N ATOM 23 CA LEU A 415 11.278 3.720 17.118 1.00 10.00 C ATOM 24 C LEU A 415 10.178 3.058 17.941 1.00 10.00 C ATOM 25 O LEU A 415 10.452 2.246 18.823 1.00 10.00 O ATOM 26 CB LEU A 415 11.260 5.234 17.348 1.00 10.00 C ATOM 27 CG LEU A 415 12.042 5.711 18.573 1.00 10.00 C ATOM 28 CD1 LEU A 415 12.504 7.148 18.384 1.00 10.00 C ATOM 29 CD2 LEU A 415 11.193 5.582 19.828 1.00 10.00 C ATOM 0 H LEU A 415 10.212 3.024 15.452 1.00 10.00 H new ATOM 0 HA LEU A 415 12.240 3.321 17.441 1.00 10.00 H new ATOM 0 HB2 LEU A 415 11.665 5.726 16.463 1.00 10.00 H new ATOM 0 HB3 LEU A 415 10.224 5.559 17.448 1.00 10.00 H new ATOM 0 HG LEU A 415 12.924 5.080 18.688 1.00 10.00 H new ATOM 0 HD11 LEU A 415 13.059 7.471 19.265 1.00 10.00 H new ATOM 0 HD12 LEU A 415 13.148 7.211 17.507 1.00 10.00 H new ATOM 0 HD13 LEU A 415 11.637 7.794 18.244 1.00 10.00 H new ATOM 0 HD21 LEU A 415 11.764 5.925 20.691 1.00 10.00 H new ATOM 0 HD22 LEU A 415 10.294 6.189 19.723 1.00 10.00 H new ATOM 0 HD23 LEU A 415 10.912 4.539 19.971 1.00 10.00 H new ATOM 41 N MET A 416 8.931 3.410 17.644 1.00 10.00 N ATOM 42 CA MET A 416 7.788 2.849 18.356 1.00 10.00 C ATOM 43 C MET A 416 6.645 2.540 17.393 1.00 10.00 C ATOM 44 O MET A 416 5.672 3.290 17.309 1.00 10.00 O ATOM 45 CB MET A 416 7.311 3.816 19.440 1.00 10.00 C ATOM 46 CG MET A 416 6.556 3.138 20.572 1.00 10.00 C ATOM 47 SD MET A 416 4.767 3.251 20.381 1.00 10.00 S ATOM 48 CE MET A 416 4.217 2.636 21.970 1.00 10.00 C ATOM 0 H MET A 416 8.686 4.081 16.916 1.00 10.00 H new ATOM 0 HA MET A 416 8.105 1.918 18.825 1.00 10.00 H new ATOM 0 HB2 MET A 416 8.173 4.340 19.852 1.00 10.00 H new ATOM 0 HB3 MET A 416 6.668 4.569 18.985 1.00 10.00 H new ATOM 0 HG2 MET A 416 6.847 2.089 20.620 1.00 10.00 H new ATOM 0 HG3 MET A 416 6.846 3.592 21.520 1.00 10.00 H new ATOM 0 HE1 MET A 416 3.128 2.645 22.006 1.00 10.00 H new ATOM 0 HE2 MET A 416 4.577 1.617 22.110 1.00 10.00 H new ATOM 0 HE3 MET A 416 4.611 3.272 22.763 1.00 10.00 H new ATOM 58 N ALA A 417 6.771 1.434 16.668 1.00 10.00 N ATOM 59 CA ALA A 417 5.750 1.027 15.711 1.00 10.00 C ATOM 60 C ALA A 417 5.457 -0.465 15.822 1.00 10.00 C ATOM 61 O ALA A 417 5.944 -1.138 16.732 1.00 10.00 O ATOM 62 CB ALA A 417 6.184 1.377 14.296 1.00 10.00 C ATOM 0 H ALA A 417 7.571 0.803 16.725 1.00 10.00 H new ATOM 0 HA ALA A 417 4.833 1.569 15.943 1.00 10.00 H new ATOM 0 HB1 ALA A 417 5.412 1.067 13.592 1.00 10.00 H new ATOM 0 HB2 ALA A 417 6.336 2.454 14.218 1.00 10.00 H new ATOM 0 HB3 ALA A 417 7.116 0.861 14.063 1.00 10.00 H new ATOM 68 N ASP A 418 4.661 -0.978 14.891 1.00 10.00 N ATOM 69 CA ASP A 418 4.304 -2.392 14.884 1.00 10.00 C ATOM 70 C ASP A 418 3.608 -2.772 13.579 1.00 10.00 C ATOM 71 O ASP A 418 2.381 -2.728 13.484 1.00 10.00 O ATOM 72 CB ASP A 418 3.396 -2.716 16.072 1.00 10.00 C ATOM 73 CG ASP A 418 4.177 -3.165 17.291 1.00 10.00 C ATOM 74 OD1 ASP A 418 4.718 -4.291 17.268 1.00 10.00 O ATOM 75 OD2 ASP A 418 4.250 -2.390 18.268 1.00 10.00 O ATOM 0 H ASP A 418 4.250 -0.436 14.131 1.00 10.00 H new ATOM 0 HA ASP A 418 5.222 -2.973 14.968 1.00 10.00 H new ATOM 0 HB2 ASP A 418 2.806 -1.835 16.326 1.00 10.00 H new ATOM 0 HB3 ASP A 418 2.693 -3.498 15.786 1.00 10.00 H new ATOM 80 N PRO A 419 4.385 -3.152 12.551 1.00 10.00 N ATOM 81 CA PRO A 419 3.837 -3.540 11.247 1.00 10.00 C ATOM 82 C PRO A 419 2.748 -4.599 11.369 1.00 10.00 C ATOM 83 O PRO A 419 2.958 -5.655 11.967 1.00 10.00 O ATOM 84 CB PRO A 419 5.051 -4.105 10.504 1.00 10.00 C ATOM 85 CG PRO A 419 6.223 -3.437 11.133 1.00 10.00 C ATOM 86 CD PRO A 419 5.858 -3.233 12.578 1.00 10.00 C ATOM 0 HA PRO A 419 3.363 -2.701 10.739 1.00 10.00 H new ATOM 0 HB2 PRO A 419 5.110 -5.188 10.608 1.00 10.00 H new ATOM 0 HB3 PRO A 419 4.998 -3.889 9.437 1.00 10.00 H new ATOM 0 HG2 PRO A 419 7.119 -4.051 11.040 1.00 10.00 H new ATOM 0 HG3 PRO A 419 6.437 -2.485 10.647 1.00 10.00 H new ATOM 0 HD2 PRO A 419 6.204 -4.059 13.200 1.00 10.00 H new ATOM 0 HD3 PRO A 419 6.303 -2.323 12.980 1.00 10.00 H new ATOM 94 N MET A 420 1.582 -4.310 10.799 1.00 10.00 N ATOM 95 CA MET A 420 0.458 -5.235 10.844 1.00 10.00 C ATOM 96 C MET A 420 -0.077 -5.490 9.445 1.00 10.00 C ATOM 97 O MET A 420 0.310 -6.456 8.798 1.00 10.00 O ATOM 98 CB MET A 420 -0.648 -4.675 11.740 1.00 10.00 C ATOM 99 CG MET A 420 -1.860 -5.584 11.854 1.00 10.00 C ATOM 100 SD MET A 420 -3.412 -4.668 11.913 1.00 10.00 S ATOM 101 CE MET A 420 -4.589 -5.969 11.554 1.00 10.00 C ATOM 0 H MET A 420 1.392 -3.441 10.300 1.00 10.00 H new ATOM 0 HA MET A 420 0.803 -6.182 11.260 1.00 10.00 H new ATOM 0 HB2 MET A 420 -0.242 -4.499 12.736 1.00 10.00 H new ATOM 0 HB3 MET A 420 -0.965 -3.708 11.349 1.00 10.00 H new ATOM 0 HG2 MET A 420 -1.878 -6.267 11.005 1.00 10.00 H new ATOM 0 HG3 MET A 420 -1.768 -6.194 12.752 1.00 10.00 H new ATOM 0 HE1 MET A 420 -5.546 -5.732 12.018 1.00 10.00 H new ATOM 0 HE2 MET A 420 -4.720 -6.054 10.475 1.00 10.00 H new ATOM 0 HE3 MET A 420 -4.218 -6.914 11.950 1.00 10.00 H new ATOM 111 N LYS A 421 -0.957 -4.615 8.973 1.00 10.00 N ATOM 112 CA LYS A 421 -1.529 -4.763 7.640 1.00 10.00 C ATOM 113 C LYS A 421 -0.429 -4.985 6.613 1.00 10.00 C ATOM 114 O LYS A 421 0.213 -4.038 6.161 1.00 10.00 O ATOM 115 CB LYS A 421 -2.352 -3.536 7.270 1.00 10.00 C ATOM 116 CG LYS A 421 -2.928 -3.614 5.870 1.00 10.00 C ATOM 117 CD LYS A 421 -4.313 -4.231 5.857 1.00 10.00 C ATOM 118 CE LYS A 421 -5.278 -3.482 6.764 1.00 10.00 C ATOM 119 NZ LYS A 421 -6.611 -3.297 6.127 1.00 10.00 N ATOM 0 H LYS A 421 -1.289 -3.800 9.490 1.00 10.00 H new ATOM 0 HA LYS A 421 -2.186 -5.633 7.644 1.00 10.00 H new ATOM 0 HB2 LYS A 421 -3.165 -3.420 7.986 1.00 10.00 H new ATOM 0 HB3 LYS A 421 -1.727 -2.647 7.351 1.00 10.00 H new ATOM 0 HG2 LYS A 421 -2.973 -2.613 5.441 1.00 10.00 H new ATOM 0 HG3 LYS A 421 -2.263 -4.202 5.237 1.00 10.00 H new ATOM 0 HD2 LYS A 421 -4.700 -4.232 4.838 1.00 10.00 H new ATOM 0 HD3 LYS A 421 -4.250 -5.272 6.175 1.00 10.00 H new ATOM 0 HE2 LYS A 421 -5.396 -4.029 7.699 1.00 10.00 H new ATOM 0 HE3 LYS A 421 -4.858 -2.508 7.015 1.00 10.00 H new ATOM 0 HZ1 LYS A 421 -7.305 -3.019 6.850 1.00 10.00 H new ATOM 0 HZ2 LYS A 421 -6.549 -2.554 5.402 1.00 10.00 H new ATOM 0 HZ3 LYS A 421 -6.911 -4.189 5.684 1.00 10.00 H new ATOM 133 N VAL A 422 -0.213 -6.246 6.261 1.00 10.00 N ATOM 134 CA VAL A 422 0.818 -6.605 5.304 1.00 10.00 C ATOM 135 C VAL A 422 0.855 -8.118 5.091 1.00 10.00 C ATOM 136 O VAL A 422 0.905 -8.603 3.962 1.00 10.00 O ATOM 137 CB VAL A 422 2.185 -6.091 5.791 1.00 10.00 C ATOM 138 CG1 VAL A 422 2.783 -7.006 6.852 1.00 10.00 C ATOM 139 CG2 VAL A 422 3.141 -5.913 4.626 1.00 10.00 C ATOM 0 H VAL A 422 -0.742 -7.038 6.627 1.00 10.00 H new ATOM 0 HA VAL A 422 0.587 -6.137 4.347 1.00 10.00 H new ATOM 0 HB VAL A 422 2.025 -5.117 6.253 1.00 10.00 H new ATOM 0 HG11 VAL A 422 3.747 -6.611 7.171 1.00 10.00 H new ATOM 0 HG12 VAL A 422 2.111 -7.058 7.708 1.00 10.00 H new ATOM 0 HG13 VAL A 422 2.920 -8.004 6.436 1.00 10.00 H new ATOM 0 HG21 VAL A 422 4.100 -5.549 4.995 1.00 10.00 H new ATOM 0 HG22 VAL A 422 3.285 -6.870 4.124 1.00 10.00 H new ATOM 0 HG23 VAL A 422 2.726 -5.192 3.922 1.00 10.00 H new ATOM 149 N TYR A 423 0.804 -8.840 6.199 1.00 10.00 N ATOM 150 CA TYR A 423 0.793 -10.301 6.218 1.00 10.00 C ATOM 151 C TYR A 423 -0.027 -10.869 5.060 1.00 10.00 C ATOM 152 O TYR A 423 0.287 -11.933 4.527 1.00 10.00 O ATOM 153 CB TYR A 423 0.201 -10.771 7.555 1.00 10.00 C ATOM 154 CG TYR A 423 -1.091 -10.060 7.905 1.00 10.00 C ATOM 155 CD1 TYR A 423 -1.087 -8.702 8.159 1.00 10.00 C ATOM 156 CD2 TYR A 423 -2.304 -10.732 7.965 1.00 10.00 C ATOM 157 CE1 TYR A 423 -2.232 -8.020 8.461 1.00 10.00 C ATOM 158 CE2 TYR A 423 -3.473 -10.055 8.269 1.00 10.00 C ATOM 159 CZ TYR A 423 -3.432 -8.696 8.516 1.00 10.00 C ATOM 160 OH TYR A 423 -4.590 -8.017 8.819 1.00 10.00 O ATOM 0 H TYR A 423 0.768 -8.423 7.129 1.00 10.00 H new ATOM 0 HA TYR A 423 1.816 -10.661 6.106 1.00 10.00 H new ATOM 0 HB2 TYR A 423 0.019 -11.845 7.510 1.00 10.00 H new ATOM 0 HB3 TYR A 423 0.929 -10.604 8.349 1.00 10.00 H new ATOM 0 HD1 TYR A 423 -0.152 -8.164 8.118 1.00 10.00 H new ATOM 0 HD2 TYR A 423 -2.336 -11.794 7.773 1.00 10.00 H new ATOM 0 HE1 TYR A 423 -2.197 -6.958 8.655 1.00 10.00 H new ATOM 0 HE2 TYR A 423 -4.412 -10.586 8.313 1.00 10.00 H new ATOM 0 HH TYR A 423 -5.346 -8.641 8.815 1.00 10.00 H new ATOM 170 N LYS A 424 -1.079 -10.150 4.675 1.00 10.00 N ATOM 171 CA LYS A 424 -1.941 -10.583 3.581 1.00 10.00 C ATOM 172 C LYS A 424 -1.652 -9.791 2.308 1.00 10.00 C ATOM 173 O LYS A 424 -1.953 -10.242 1.203 1.00 10.00 O ATOM 174 CB LYS A 424 -3.412 -10.425 3.970 1.00 10.00 C ATOM 175 CG LYS A 424 -3.961 -11.600 4.763 1.00 10.00 C ATOM 176 CD LYS A 424 -3.955 -12.878 3.941 1.00 10.00 C ATOM 177 CE LYS A 424 -2.752 -13.747 4.271 1.00 10.00 C ATOM 178 NZ LYS A 424 -3.096 -14.830 5.232 1.00 10.00 N ATOM 0 H LYS A 424 -1.354 -9.267 5.104 1.00 10.00 H new ATOM 0 HA LYS A 424 -1.733 -11.635 3.386 1.00 10.00 H new ATOM 0 HB2 LYS A 424 -3.528 -9.515 4.558 1.00 10.00 H new ATOM 0 HB3 LYS A 424 -4.007 -10.298 3.065 1.00 10.00 H new ATOM 0 HG2 LYS A 424 -3.364 -11.743 5.664 1.00 10.00 H new ATOM 0 HG3 LYS A 424 -4.978 -11.379 5.086 1.00 10.00 H new ATOM 0 HD2 LYS A 424 -4.872 -13.437 4.129 1.00 10.00 H new ATOM 0 HD3 LYS A 424 -3.945 -12.629 2.880 1.00 10.00 H new ATOM 0 HE2 LYS A 424 -2.359 -14.187 3.354 1.00 10.00 H new ATOM 0 HE3 LYS A 424 -1.961 -13.127 4.691 1.00 10.00 H new ATOM 0 HZ1 LYS A 424 -2.249 -15.400 5.431 1.00 10.00 H new ATOM 0 HZ2 LYS A 424 -3.447 -14.411 6.117 1.00 10.00 H new ATOM 0 HZ3 LYS A 424 -3.833 -15.438 4.821 1.00 10.00 H new ATOM 192 N ASP A 425 -1.071 -8.608 2.471 1.00 10.00 N ATOM 193 CA ASP A 425 -0.744 -7.749 1.340 1.00 10.00 C ATOM 194 C ASP A 425 0.450 -8.285 0.548 1.00 10.00 C ATOM 195 O ASP A 425 0.706 -7.840 -0.569 1.00 10.00 O ATOM 196 CB ASP A 425 -0.443 -6.328 1.823 1.00 10.00 C ATOM 197 CG ASP A 425 -1.472 -5.815 2.813 1.00 10.00 C ATOM 198 OD1 ASP A 425 -2.466 -6.530 3.063 1.00 10.00 O ATOM 199 OD2 ASP A 425 -1.284 -4.697 3.335 1.00 10.00 O ATOM 0 H ASP A 425 -0.816 -8.221 3.380 1.00 10.00 H new ATOM 0 HA ASP A 425 -1.611 -7.736 0.679 1.00 10.00 H new ATOM 0 HB2 ASP A 425 0.543 -6.308 2.287 1.00 10.00 H new ATOM 0 HB3 ASP A 425 -0.405 -5.657 0.965 1.00 10.00 H new ATOM 204 N ARG A 426 1.186 -9.232 1.125 1.00 10.00 N ATOM 205 CA ARG A 426 2.356 -9.805 0.456 1.00 10.00 C ATOM 206 C ARG A 426 2.028 -10.237 -0.970 1.00 10.00 C ATOM 207 O ARG A 426 2.901 -10.259 -1.838 1.00 10.00 O ATOM 208 CB ARG A 426 2.897 -10.994 1.253 1.00 10.00 C ATOM 209 CG ARG A 426 4.304 -11.404 0.853 1.00 10.00 C ATOM 210 CD ARG A 426 4.849 -12.490 1.767 1.00 10.00 C ATOM 211 NE ARG A 426 6.280 -12.328 2.017 1.00 10.00 N ATOM 212 CZ ARG A 426 6.998 -13.154 2.773 1.00 10.00 C ATOM 213 NH1 ARG A 426 6.425 -14.200 3.357 1.00 10.00 N ATOM 214 NH2 ARG A 426 8.294 -12.934 2.948 1.00 10.00 N ATOM 0 H ARG A 426 0.996 -9.619 2.050 1.00 10.00 H new ATOM 0 HA ARG A 426 3.121 -9.030 0.406 1.00 10.00 H new ATOM 0 HB2 ARG A 426 2.888 -10.744 2.314 1.00 10.00 H new ATOM 0 HB3 ARG A 426 2.228 -11.844 1.120 1.00 10.00 H new ATOM 0 HG2 ARG A 426 4.301 -11.761 -0.177 1.00 10.00 H new ATOM 0 HG3 ARG A 426 4.961 -10.535 0.887 1.00 10.00 H new ATOM 0 HD2 ARG A 426 4.311 -12.470 2.715 1.00 10.00 H new ATOM 0 HD3 ARG A 426 4.668 -13.467 1.318 1.00 10.00 H new ATOM 0 HE ARG A 426 6.756 -11.535 1.587 1.00 10.00 H new ATOM 0 HH11 ARG A 426 5.428 -14.374 3.227 1.00 10.00 H new ATOM 0 HH12 ARG A 426 6.982 -14.829 3.935 1.00 10.00 H new ATOM 0 HH21 ARG A 426 8.740 -12.132 2.503 1.00 10.00 H new ATOM 0 HH22 ARG A 426 8.845 -13.567 3.528 1.00 10.00 H new ATOM 228 N GLN A 427 0.764 -10.561 -1.213 1.00 10.00 N ATOM 229 CA GLN A 427 0.323 -10.970 -2.543 1.00 10.00 C ATOM 230 C GLN A 427 -0.330 -9.791 -3.251 1.00 10.00 C ATOM 231 O GLN A 427 -1.255 -9.952 -4.048 1.00 10.00 O ATOM 232 CB GLN A 427 -0.645 -12.164 -2.469 1.00 10.00 C ATOM 233 CG GLN A 427 -1.173 -12.463 -1.069 1.00 10.00 C ATOM 234 CD GLN A 427 -0.094 -12.964 -0.125 1.00 10.00 C ATOM 235 OE1 GLN A 427 0.777 -13.742 -0.515 1.00 10.00 O ATOM 236 NE2 GLN A 427 -0.149 -12.517 1.127 1.00 10.00 N ATOM 0 H GLN A 427 0.026 -10.549 -0.509 1.00 10.00 H new ATOM 0 HA GLN A 427 1.195 -11.291 -3.113 1.00 10.00 H new ATOM 0 HB2 GLN A 427 -1.491 -11.972 -3.129 1.00 10.00 H new ATOM 0 HB3 GLN A 427 -0.138 -13.051 -2.850 1.00 10.00 H new ATOM 0 HG2 GLN A 427 -1.621 -11.560 -0.654 1.00 10.00 H new ATOM 0 HG3 GLN A 427 -1.965 -13.209 -1.136 1.00 10.00 H new ATOM 0 HE21 GLN A 427 -0.889 -11.873 1.407 1.00 10.00 H new ATOM 0 HE22 GLN A 427 0.549 -12.818 1.807 1.00 10.00 H new ATOM 245 N VAL A 428 0.176 -8.602 -2.944 1.00 10.00 N ATOM 246 CA VAL A 428 -0.318 -7.366 -3.527 1.00 10.00 C ATOM 247 C VAL A 428 0.749 -6.736 -4.404 1.00 10.00 C ATOM 248 O VAL A 428 0.439 -6.092 -5.407 1.00 10.00 O ATOM 249 CB VAL A 428 -0.739 -6.373 -2.434 1.00 10.00 C ATOM 250 CG1 VAL A 428 -1.184 -5.049 -3.033 1.00 10.00 C ATOM 251 CG2 VAL A 428 -1.840 -6.973 -1.581 1.00 10.00 C ATOM 0 H VAL A 428 0.941 -8.471 -2.283 1.00 10.00 H new ATOM 0 HA VAL A 428 -1.191 -7.606 -4.135 1.00 10.00 H new ATOM 0 HB VAL A 428 0.127 -6.174 -1.802 1.00 10.00 H new ATOM 0 HG11 VAL A 428 -1.476 -4.368 -2.234 1.00 10.00 H new ATOM 0 HG12 VAL A 428 -0.362 -4.612 -3.601 1.00 10.00 H new ATOM 0 HG13 VAL A 428 -2.034 -5.216 -3.695 1.00 10.00 H new ATOM 0 HG21 VAL A 428 -2.131 -6.261 -0.809 1.00 10.00 H new ATOM 0 HG22 VAL A 428 -2.702 -7.202 -2.208 1.00 10.00 H new ATOM 0 HG23 VAL A 428 -1.479 -7.889 -1.112 1.00 10.00 H new ATOM 261 N MET A 429 2.012 -6.940 -4.035 1.00 10.00 N ATOM 262 CA MET A 429 3.125 -6.404 -4.815 1.00 10.00 C ATOM 263 C MET A 429 2.908 -6.667 -6.304 1.00 10.00 C ATOM 264 O MET A 429 3.412 -5.938 -7.158 1.00 10.00 O ATOM 265 CB MET A 429 4.445 -7.032 -4.362 1.00 10.00 C ATOM 266 CG MET A 429 4.516 -8.533 -4.594 1.00 10.00 C ATOM 267 SD MET A 429 6.188 -9.101 -4.959 1.00 10.00 S ATOM 268 CE MET A 429 7.117 -8.267 -3.675 1.00 10.00 C ATOM 0 H MET A 429 2.289 -7.468 -3.208 1.00 10.00 H new ATOM 0 HA MET A 429 3.172 -5.327 -4.651 1.00 10.00 H new ATOM 0 HB2 MET A 429 5.267 -6.552 -4.892 1.00 10.00 H new ATOM 0 HB3 MET A 429 4.589 -6.830 -3.301 1.00 10.00 H new ATOM 0 HG2 MET A 429 4.145 -9.051 -3.710 1.00 10.00 H new ATOM 0 HG3 MET A 429 3.857 -8.801 -5.420 1.00 10.00 H new ATOM 0 HE1 MET A 429 8.066 -8.780 -3.521 1.00 10.00 H new ATOM 0 HE2 MET A 429 7.306 -7.236 -3.974 1.00 10.00 H new ATOM 0 HE3 MET A 429 6.545 -8.277 -2.747 1.00 10.00 H new ATOM 278 N ASN A 430 2.146 -7.719 -6.602 1.00 10.00 N ATOM 279 CA ASN A 430 1.850 -8.091 -7.977 1.00 10.00 C ATOM 280 C ASN A 430 0.347 -8.251 -8.193 1.00 10.00 C ATOM 281 O ASN A 430 -0.083 -8.961 -9.102 1.00 10.00 O ATOM 282 CB ASN A 430 2.563 -9.399 -8.320 1.00 10.00 C ATOM 283 CG ASN A 430 3.986 -9.177 -8.795 1.00 10.00 C ATOM 284 OD1 ASN A 430 4.925 -9.172 -7.998 1.00 10.00 O ATOM 285 ND2 ASN A 430 4.152 -8.989 -10.099 1.00 10.00 N ATOM 0 H ASN A 430 1.723 -8.329 -5.903 1.00 10.00 H new ATOM 0 HA ASN A 430 2.205 -7.295 -8.631 1.00 10.00 H new ATOM 0 HB2 ASN A 430 2.573 -10.045 -7.442 1.00 10.00 H new ATOM 0 HB3 ASN A 430 2.002 -9.923 -9.094 1.00 10.00 H new ATOM 0 HD21 ASN A 430 5.086 -8.832 -10.477 1.00 10.00 H new ATOM 0 HD22 ASN A 430 3.345 -9.001 -10.723 1.00 10.00 H new ATOM 292 N MET A 431 -0.449 -7.584 -7.359 1.00 10.00 N ATOM 293 CA MET A 431 -1.905 -7.653 -7.470 1.00 10.00 C ATOM 294 C MET A 431 -2.589 -6.993 -6.280 1.00 10.00 C ATOM 295 O MET A 431 -2.944 -7.660 -5.309 1.00 10.00 O ATOM 296 CB MET A 431 -2.376 -9.104 -7.568 1.00 10.00 C ATOM 297 CG MET A 431 -2.752 -9.531 -8.978 1.00 10.00 C ATOM 298 SD MET A 431 -4.294 -10.464 -9.036 1.00 10.00 S ATOM 299 CE MET A 431 -5.059 -9.765 -10.497 1.00 10.00 C ATOM 0 H MET A 431 -0.111 -6.991 -6.601 1.00 10.00 H new ATOM 0 HA MET A 431 -2.178 -7.116 -8.378 1.00 10.00 H new ATOM 0 HB2 MET A 431 -1.587 -9.759 -7.198 1.00 10.00 H new ATOM 0 HB3 MET A 431 -3.237 -9.242 -6.914 1.00 10.00 H new ATOM 0 HG2 MET A 431 -2.844 -8.647 -9.609 1.00 10.00 H new ATOM 0 HG3 MET A 431 -1.949 -10.138 -9.395 1.00 10.00 H new ATOM 0 HE1 MET A 431 -6.025 -10.242 -10.666 1.00 10.00 H new ATOM 0 HE2 MET A 431 -5.203 -8.694 -10.355 1.00 10.00 H new ATOM 0 HE3 MET A 431 -4.415 -9.933 -11.361 1.00 10.00 H new ATOM 309 N TRP A 432 -2.814 -5.692 -6.378 1.00 10.00 N ATOM 310 CA TRP A 432 -3.500 -4.967 -5.320 1.00 10.00 C ATOM 311 C TRP A 432 -4.993 -5.016 -5.591 1.00 10.00 C ATOM 312 O TRP A 432 -5.516 -4.282 -6.429 1.00 10.00 O ATOM 313 CB TRP A 432 -3.026 -3.513 -5.219 1.00 10.00 C ATOM 314 CG TRP A 432 -1.591 -3.268 -5.606 1.00 10.00 C ATOM 315 CD1 TRP A 432 -1.001 -3.536 -6.806 1.00 10.00 C ATOM 316 CD2 TRP A 432 -0.567 -2.676 -4.789 1.00 10.00 C ATOM 317 NE1 TRP A 432 0.303 -3.117 -6.794 1.00 10.00 N ATOM 318 CE2 TRP A 432 0.596 -2.597 -5.571 1.00 10.00 C ATOM 319 CE3 TRP A 432 -0.524 -2.198 -3.482 1.00 10.00 C ATOM 320 CZ2 TRP A 432 1.784 -2.054 -5.093 1.00 10.00 C ATOM 321 CZ3 TRP A 432 0.657 -1.667 -3.000 1.00 10.00 C ATOM 322 CH2 TRP A 432 1.796 -1.594 -3.806 1.00 10.00 C ATOM 0 H TRP A 432 -2.534 -5.119 -7.174 1.00 10.00 H new ATOM 0 HA TRP A 432 -3.270 -5.442 -4.366 1.00 10.00 H new ATOM 0 HB2 TRP A 432 -3.665 -2.897 -5.852 1.00 10.00 H new ATOM 0 HB3 TRP A 432 -3.170 -3.173 -4.193 1.00 10.00 H new ATOM 0 HD1 TRP A 432 -1.491 -4.010 -7.644 1.00 10.00 H new ATOM 0 HE1 TRP A 432 0.952 -3.184 -7.578 1.00 10.00 H new ATOM 0 HE3 TRP A 432 -1.401 -2.242 -2.854 1.00 10.00 H new ATOM 0 HZ2 TRP A 432 2.665 -1.998 -5.716 1.00 10.00 H new ATOM 0 HZ3 TRP A 432 0.700 -1.303 -1.984 1.00 10.00 H new ATOM 0 HH2 TRP A 432 2.703 -1.166 -3.405 1.00 10.00 H new ATOM 333 N SER A 433 -5.664 -5.917 -4.893 1.00 10.00 N ATOM 334 CA SER A 433 -7.101 -6.109 -5.064 1.00 10.00 C ATOM 335 C SER A 433 -7.879 -4.845 -4.727 1.00 10.00 C ATOM 336 O SER A 433 -7.458 -4.052 -3.887 1.00 10.00 O ATOM 337 CB SER A 433 -7.587 -7.273 -4.195 1.00 10.00 C ATOM 338 OG SER A 433 -7.989 -6.825 -2.911 1.00 10.00 O ATOM 0 H SER A 433 -5.238 -6.531 -4.199 1.00 10.00 H new ATOM 0 HA SER A 433 -7.282 -6.343 -6.113 1.00 10.00 H new ATOM 0 HB2 SER A 433 -8.422 -7.772 -4.686 1.00 10.00 H new ATOM 0 HB3 SER A 433 -6.791 -8.010 -4.092 1.00 10.00 H new ATOM 0 HG SER A 433 -8.296 -7.589 -2.379 1.00 10.00 H new ATOM 344 N GLU A 434 -9.026 -4.669 -5.380 1.00 10.00 N ATOM 345 CA GLU A 434 -9.871 -3.507 -5.135 1.00 10.00 C ATOM 346 C GLU A 434 -10.104 -3.334 -3.639 1.00 10.00 C ATOM 347 O GLU A 434 -10.286 -2.220 -3.149 1.00 10.00 O ATOM 348 CB GLU A 434 -11.209 -3.656 -5.862 1.00 10.00 C ATOM 349 CG GLU A 434 -12.025 -2.374 -5.903 1.00 10.00 C ATOM 350 CD GLU A 434 -13.405 -2.580 -6.497 1.00 10.00 C ATOM 351 OE1 GLU A 434 -14.011 -3.641 -6.237 1.00 10.00 O ATOM 352 OE2 GLU A 434 -13.878 -1.681 -7.223 1.00 10.00 O ATOM 0 H GLU A 434 -9.389 -5.315 -6.081 1.00 10.00 H new ATOM 0 HA GLU A 434 -9.364 -2.622 -5.519 1.00 10.00 H new ATOM 0 HB2 GLU A 434 -11.023 -3.991 -6.882 1.00 10.00 H new ATOM 0 HB3 GLU A 434 -11.795 -4.434 -5.372 1.00 10.00 H new ATOM 0 HG2 GLU A 434 -12.124 -1.978 -4.892 1.00 10.00 H new ATOM 0 HG3 GLU A 434 -11.490 -1.626 -6.487 1.00 10.00 H new ATOM 359 N GLN A 435 -10.079 -4.452 -2.919 1.00 10.00 N ATOM 360 CA GLN A 435 -10.269 -4.440 -1.477 1.00 10.00 C ATOM 361 C GLN A 435 -8.940 -4.198 -0.773 1.00 10.00 C ATOM 362 O GLN A 435 -8.897 -3.612 0.309 1.00 10.00 O ATOM 363 CB GLN A 435 -10.876 -5.763 -1.008 1.00 10.00 C ATOM 364 CG GLN A 435 -12.203 -6.091 -1.672 1.00 10.00 C ATOM 365 CD GLN A 435 -13.289 -5.088 -1.334 1.00 10.00 C ATOM 366 OE1 GLN A 435 -13.205 -3.903 -1.928 1.00 10.00 O flip ATOM 367 NE2 GLN A 435 -14.193 -5.375 -0.548 1.00 10.00 N flip ATOM 0 H GLN A 435 -9.928 -5.380 -3.315 1.00 10.00 H new ATOM 0 HA GLN A 435 -10.955 -3.631 -1.225 1.00 10.00 H new ATOM 0 HB2 GLN A 435 -10.170 -6.569 -1.208 1.00 10.00 H new ATOM 0 HB3 GLN A 435 -11.019 -5.725 0.072 1.00 10.00 H new ATOM 0 HG2 GLN A 435 -12.066 -6.122 -2.753 1.00 10.00 H new ATOM 0 HG3 GLN A 435 -12.524 -7.086 -1.363 1.00 10.00 H new ATOM 0 HE21 GLN A 435 -14.218 -6.298 -0.115 1.00 10.00 H new ATOM 0 HE22 GLN A 435 -14.916 -4.690 -0.331 1.00 10.00 H new ATOM 376 N GLU A 436 -7.852 -4.640 -1.401 1.00 10.00 N ATOM 377 CA GLU A 436 -6.530 -4.459 -0.844 1.00 10.00 C ATOM 378 C GLU A 436 -6.104 -3.013 -1.009 1.00 10.00 C ATOM 379 O GLU A 436 -5.719 -2.357 -0.041 1.00 10.00 O ATOM 380 CB GLU A 436 -5.561 -5.429 -1.524 1.00 10.00 C ATOM 381 CG GLU A 436 -5.086 -6.552 -0.614 1.00 10.00 C ATOM 382 CD GLU A 436 -4.602 -6.055 0.736 1.00 10.00 C ATOM 383 OE1 GLU A 436 -5.438 -5.928 1.655 1.00 10.00 O ATOM 384 OE2 GLU A 436 -3.390 -5.797 0.873 1.00 10.00 O ATOM 0 H GLU A 436 -7.869 -5.126 -2.298 1.00 10.00 H new ATOM 0 HA GLU A 436 -6.530 -4.680 0.223 1.00 10.00 H new ATOM 0 HB2 GLU A 436 -6.047 -5.862 -2.398 1.00 10.00 H new ATOM 0 HB3 GLU A 436 -4.695 -4.873 -1.883 1.00 10.00 H new ATOM 0 HG2 GLU A 436 -5.901 -7.260 -0.464 1.00 10.00 H new ATOM 0 HG3 GLU A 436 -4.279 -7.095 -1.106 1.00 10.00 H new ATOM 391 N LYS A 437 -6.230 -2.497 -2.226 1.00 10.00 N ATOM 392 CA LYS A 437 -5.913 -1.097 -2.490 1.00 10.00 C ATOM 393 C LYS A 437 -6.715 -0.219 -1.543 1.00 10.00 C ATOM 394 O LYS A 437 -6.374 0.930 -1.300 1.00 10.00 O ATOM 395 CB LYS A 437 -6.242 -0.739 -3.941 1.00 10.00 C ATOM 396 CG LYS A 437 -5.033 -0.754 -4.861 1.00 10.00 C ATOM 397 CD LYS A 437 -5.435 -1.028 -6.301 1.00 10.00 C ATOM 398 CE LYS A 437 -4.306 -0.711 -7.266 1.00 10.00 C ATOM 399 NZ LYS A 437 -4.790 -0.596 -8.668 1.00 10.00 N ATOM 0 H LYS A 437 -6.547 -3.022 -3.041 1.00 10.00 H new ATOM 0 HA LYS A 437 -4.847 -0.933 -2.330 1.00 10.00 H new ATOM 0 HB2 LYS A 437 -6.985 -1.441 -4.320 1.00 10.00 H new ATOM 0 HB3 LYS A 437 -6.696 0.252 -3.968 1.00 10.00 H new ATOM 0 HG2 LYS A 437 -4.517 0.204 -4.802 1.00 10.00 H new ATOM 0 HG3 LYS A 437 -4.329 -1.516 -4.527 1.00 10.00 H new ATOM 0 HD2 LYS A 437 -5.722 -2.074 -6.407 1.00 10.00 H new ATOM 0 HD3 LYS A 437 -6.310 -0.430 -6.555 1.00 10.00 H new ATOM 0 HE2 LYS A 437 -3.827 0.222 -6.970 1.00 10.00 H new ATOM 0 HE3 LYS A 437 -3.548 -1.492 -7.207 1.00 10.00 H new ATOM 0 HZ1 LYS A 437 -4.169 0.049 -9.198 1.00 10.00 H new ATOM 0 HZ2 LYS A 437 -4.779 -1.534 -9.117 1.00 10.00 H new ATOM 0 HZ3 LYS A 437 -5.761 -0.222 -8.671 1.00 10.00 H new ATOM 413 N GLU A 438 -7.782 -0.787 -0.998 1.00 10.00 N ATOM 414 CA GLU A 438 -8.636 -0.070 -0.068 1.00 10.00 C ATOM 415 C GLU A 438 -7.853 0.380 1.156 1.00 10.00 C ATOM 416 O GLU A 438 -8.212 1.359 1.800 1.00 10.00 O ATOM 417 CB GLU A 438 -9.802 -0.955 0.364 1.00 10.00 C ATOM 418 CG GLU A 438 -11.093 -0.189 0.605 1.00 10.00 C ATOM 419 CD GLU A 438 -10.923 0.941 1.600 1.00 10.00 C ATOM 420 OE1 GLU A 438 -10.591 0.656 2.771 1.00 10.00 O ATOM 421 OE2 GLU A 438 -11.122 2.112 1.211 1.00 10.00 O ATOM 0 H GLU A 438 -8.075 -1.746 -1.186 1.00 10.00 H new ATOM 0 HA GLU A 438 -9.021 0.814 -0.576 1.00 10.00 H new ATOM 0 HB2 GLU A 438 -9.976 -1.711 -0.402 1.00 10.00 H new ATOM 0 HB3 GLU A 438 -9.527 -1.483 1.277 1.00 10.00 H new ATOM 0 HG2 GLU A 438 -11.453 0.216 -0.341 1.00 10.00 H new ATOM 0 HG3 GLU A 438 -11.857 -0.877 0.969 1.00 10.00 H new ATOM 428 N THR A 439 -6.789 -0.345 1.486 1.00 10.00 N ATOM 429 CA THR A 439 -5.986 0.004 2.652 1.00 10.00 C ATOM 430 C THR A 439 -4.845 0.955 2.290 1.00 10.00 C ATOM 431 O THR A 439 -4.662 1.987 2.937 1.00 10.00 O ATOM 432 CB THR A 439 -5.436 -1.263 3.310 1.00 10.00 C ATOM 433 OG1 THR A 439 -6.485 -2.030 3.873 1.00 10.00 O ATOM 434 CG2 THR A 439 -4.430 -0.989 4.408 1.00 10.00 C ATOM 0 H THR A 439 -6.467 -1.165 0.972 1.00 10.00 H new ATOM 0 HA THR A 439 -6.633 0.523 3.359 1.00 10.00 H new ATOM 0 HB THR A 439 -4.932 -1.804 2.509 1.00 10.00 H new ATOM 0 HG1 THR A 439 -6.407 -2.960 3.574 1.00 10.00 H new ATOM 0 HG21 THR A 439 -4.084 -1.933 4.828 1.00 10.00 H new ATOM 0 HG22 THR A 439 -3.582 -0.442 3.996 1.00 10.00 H new ATOM 0 HG23 THR A 439 -4.899 -0.394 5.191 1.00 10.00 H new ATOM 442 N PHE A 440 -4.080 0.606 1.266 1.00 10.00 N ATOM 443 CA PHE A 440 -2.960 1.430 0.835 1.00 10.00 C ATOM 444 C PHE A 440 -3.453 2.663 0.086 1.00 10.00 C ATOM 445 O PHE A 440 -2.811 3.712 0.110 1.00 10.00 O ATOM 446 CB PHE A 440 -2.016 0.617 -0.055 1.00 10.00 C ATOM 447 CG PHE A 440 -2.447 -0.796 -0.264 1.00 10.00 C ATOM 448 CD1 PHE A 440 -2.417 -1.719 0.766 1.00 10.00 C ATOM 449 CD2 PHE A 440 -2.906 -1.190 -1.496 1.00 10.00 C ATOM 450 CE1 PHE A 440 -2.836 -3.011 0.551 1.00 10.00 C ATOM 451 CE2 PHE A 440 -3.328 -2.472 -1.713 1.00 10.00 C ATOM 452 CZ PHE A 440 -3.290 -3.378 -0.697 1.00 10.00 C ATOM 0 H PHE A 440 -4.215 -0.243 0.717 1.00 10.00 H new ATOM 0 HA PHE A 440 -2.417 1.759 1.721 1.00 10.00 H new ATOM 0 HB2 PHE A 440 -1.934 1.108 -1.024 1.00 10.00 H new ATOM 0 HB3 PHE A 440 -1.021 0.621 0.390 1.00 10.00 H new ATOM 0 HD1 PHE A 440 -2.063 -1.424 1.743 1.00 10.00 H new ATOM 0 HD2 PHE A 440 -2.934 -0.476 -2.306 1.00 10.00 H new ATOM 0 HE1 PHE A 440 -2.809 -3.732 1.354 1.00 10.00 H new ATOM 0 HE2 PHE A 440 -3.690 -2.765 -2.687 1.00 10.00 H new ATOM 0 HZ PHE A 440 -3.618 -4.392 -0.871 1.00 10.00 H new ATOM 462 N ARG A 441 -4.601 2.534 -0.575 1.00 10.00 N ATOM 463 CA ARG A 441 -5.170 3.648 -1.321 1.00 10.00 C ATOM 464 C ARG A 441 -5.961 4.569 -0.395 1.00 10.00 C ATOM 465 O ARG A 441 -6.085 5.765 -0.657 1.00 10.00 O ATOM 466 CB ARG A 441 -6.070 3.153 -2.455 1.00 10.00 C ATOM 467 CG ARG A 441 -6.273 4.176 -3.561 1.00 10.00 C ATOM 468 CD ARG A 441 -7.506 5.030 -3.311 1.00 10.00 C ATOM 469 NE ARG A 441 -7.995 5.655 -4.537 1.00 10.00 N ATOM 470 CZ ARG A 441 -8.567 4.984 -5.535 1.00 10.00 C ATOM 471 NH1 ARG A 441 -8.722 3.668 -5.457 1.00 10.00 N ATOM 472 NH2 ARG A 441 -8.986 5.631 -6.614 1.00 10.00 N ATOM 0 H ARG A 441 -5.150 1.675 -0.608 1.00 10.00 H new ATOM 0 HA ARG A 441 -4.343 4.209 -1.757 1.00 10.00 H new ATOM 0 HB2 ARG A 441 -5.637 2.249 -2.883 1.00 10.00 H new ATOM 0 HB3 ARG A 441 -7.041 2.878 -2.043 1.00 10.00 H new ATOM 0 HG2 ARG A 441 -5.394 4.816 -3.631 1.00 10.00 H new ATOM 0 HG3 ARG A 441 -6.372 3.664 -4.518 1.00 10.00 H new ATOM 0 HD2 ARG A 441 -8.294 4.412 -2.880 1.00 10.00 H new ATOM 0 HD3 ARG A 441 -7.270 5.803 -2.579 1.00 10.00 H new ATOM 0 HE ARG A 441 -7.892 6.665 -4.635 1.00 10.00 H new ATOM 0 HH11 ARG A 441 -8.402 3.165 -4.629 1.00 10.00 H new ATOM 0 HH12 ARG A 441 -9.161 3.160 -6.225 1.00 10.00 H new ATOM 0 HH21 ARG A 441 -8.870 6.642 -6.679 1.00 10.00 H new ATOM 0 HH22 ARG A 441 -9.424 5.117 -7.379 1.00 10.00 H new ATOM 486 N GLU A 442 -6.494 4.009 0.694 1.00 10.00 N ATOM 487 CA GLU A 442 -7.266 4.800 1.647 1.00 10.00 C ATOM 488 C GLU A 442 -6.343 5.517 2.621 1.00 10.00 C ATOM 489 O GLU A 442 -6.617 6.644 3.031 1.00 10.00 O ATOM 490 CB GLU A 442 -8.252 3.922 2.416 1.00 10.00 C ATOM 491 CG GLU A 442 -9.113 4.696 3.403 1.00 10.00 C ATOM 492 CD GLU A 442 -9.743 3.802 4.453 1.00 10.00 C ATOM 493 OE1 GLU A 442 -10.491 2.877 4.073 1.00 10.00 O ATOM 494 OE2 GLU A 442 -9.488 4.028 5.655 1.00 10.00 O ATOM 0 H GLU A 442 -6.405 3.022 0.934 1.00 10.00 H new ATOM 0 HA GLU A 442 -7.830 5.543 1.083 1.00 10.00 H new ATOM 0 HB2 GLU A 442 -8.900 3.409 1.705 1.00 10.00 H new ATOM 0 HB3 GLU A 442 -7.698 3.153 2.955 1.00 10.00 H new ATOM 0 HG2 GLU A 442 -8.503 5.454 3.895 1.00 10.00 H new ATOM 0 HG3 GLU A 442 -9.898 5.222 2.860 1.00 10.00 H new ATOM 501 N LYS A 443 -5.241 4.865 2.981 1.00 10.00 N ATOM 502 CA LYS A 443 -4.285 5.462 3.891 1.00 10.00 C ATOM 503 C LYS A 443 -3.656 6.678 3.235 1.00 10.00 C ATOM 504 O LYS A 443 -3.470 7.714 3.867 1.00 10.00 O ATOM 505 CB LYS A 443 -3.206 4.450 4.278 1.00 10.00 C ATOM 506 CG LYS A 443 -3.623 3.518 5.404 1.00 10.00 C ATOM 507 CD LYS A 443 -3.438 4.170 6.764 1.00 10.00 C ATOM 508 CE LYS A 443 -4.266 3.476 7.834 1.00 10.00 C ATOM 509 NZ LYS A 443 -3.679 3.647 9.190 1.00 10.00 N ATOM 0 H LYS A 443 -4.994 3.930 2.656 1.00 10.00 H new ATOM 0 HA LYS A 443 -4.803 5.769 4.800 1.00 10.00 H new ATOM 0 HB2 LYS A 443 -2.946 3.855 3.402 1.00 10.00 H new ATOM 0 HB3 LYS A 443 -2.306 4.987 4.577 1.00 10.00 H new ATOM 0 HG2 LYS A 443 -4.667 3.234 5.275 1.00 10.00 H new ATOM 0 HG3 LYS A 443 -3.035 2.601 5.356 1.00 10.00 H new ATOM 0 HD2 LYS A 443 -2.384 4.141 7.042 1.00 10.00 H new ATOM 0 HD3 LYS A 443 -3.723 5.220 6.707 1.00 10.00 H new ATOM 0 HE2 LYS A 443 -5.280 3.876 7.825 1.00 10.00 H new ATOM 0 HE3 LYS A 443 -4.341 2.413 7.602 1.00 10.00 H new ATOM 0 HZ1 LYS A 443 -4.274 3.159 9.890 1.00 10.00 H new ATOM 0 HZ2 LYS A 443 -2.721 3.242 9.207 1.00 10.00 H new ATOM 0 HZ3 LYS A 443 -3.631 4.660 9.422 1.00 10.00 H new ATOM 523 N PHE A 444 -3.356 6.551 1.947 1.00 10.00 N ATOM 524 CA PHE A 444 -2.774 7.644 1.194 1.00 10.00 C ATOM 525 C PHE A 444 -3.778 8.776 1.120 1.00 10.00 C ATOM 526 O PHE A 444 -3.412 9.951 1.114 1.00 10.00 O ATOM 527 CB PHE A 444 -2.359 7.163 -0.194 1.00 10.00 C ATOM 528 CG PHE A 444 -1.651 8.201 -1.012 1.00 10.00 C ATOM 529 CD1 PHE A 444 -2.311 9.338 -1.450 1.00 10.00 C ATOM 530 CD2 PHE A 444 -0.319 8.036 -1.343 1.00 10.00 C ATOM 531 CE1 PHE A 444 -1.653 10.292 -2.204 1.00 10.00 C ATOM 532 CE2 PHE A 444 0.346 8.984 -2.096 1.00 10.00 C ATOM 533 CZ PHE A 444 -0.321 10.113 -2.527 1.00 10.00 C ATOM 0 H PHE A 444 -3.508 5.699 1.407 1.00 10.00 H new ATOM 0 HA PHE A 444 -1.875 8.009 1.691 1.00 10.00 H new ATOM 0 HB2 PHE A 444 -1.710 6.294 -0.087 1.00 10.00 H new ATOM 0 HB3 PHE A 444 -3.247 6.833 -0.734 1.00 10.00 H new ATOM 0 HD1 PHE A 444 -3.352 9.481 -1.199 1.00 10.00 H new ATOM 0 HD2 PHE A 444 0.208 7.155 -1.009 1.00 10.00 H new ATOM 0 HE1 PHE A 444 -2.178 11.174 -2.539 1.00 10.00 H new ATOM 0 HE2 PHE A 444 1.387 8.842 -2.347 1.00 10.00 H new ATOM 0 HZ PHE A 444 0.197 10.855 -3.116 1.00 10.00 H new ATOM 543 N MET A 445 -5.054 8.411 1.127 1.00 10.00 N ATOM 544 CA MET A 445 -6.111 9.396 1.128 1.00 10.00 C ATOM 545 C MET A 445 -6.197 9.994 2.529 1.00 10.00 C ATOM 546 O MET A 445 -6.587 11.146 2.717 1.00 10.00 O ATOM 547 CB MET A 445 -7.447 8.765 0.730 1.00 10.00 C ATOM 548 CG MET A 445 -7.721 8.814 -0.765 1.00 10.00 C ATOM 549 SD MET A 445 -8.468 10.369 -1.284 1.00 10.00 S ATOM 550 CE MET A 445 -7.010 11.376 -1.544 1.00 10.00 C ATOM 0 H MET A 445 -5.374 7.443 1.132 1.00 10.00 H new ATOM 0 HA MET A 445 -5.891 10.175 0.398 1.00 10.00 H new ATOM 0 HB2 MET A 445 -7.461 7.726 1.060 1.00 10.00 H new ATOM 0 HB3 MET A 445 -8.253 9.278 1.256 1.00 10.00 H new ATOM 0 HG2 MET A 445 -6.787 8.666 -1.307 1.00 10.00 H new ATOM 0 HG3 MET A 445 -8.381 7.990 -1.037 1.00 10.00 H new ATOM 0 HE1 MET A 445 -7.192 12.077 -2.359 1.00 10.00 H new ATOM 0 HE2 MET A 445 -6.783 11.930 -0.633 1.00 10.00 H new ATOM 0 HE3 MET A 445 -6.166 10.735 -1.799 1.00 10.00 H new ATOM 560 N GLN A 446 -5.791 9.179 3.505 1.00 10.00 N ATOM 561 CA GLN A 446 -5.766 9.569 4.907 1.00 10.00 C ATOM 562 C GLN A 446 -4.590 10.495 5.168 1.00 10.00 C ATOM 563 O GLN A 446 -4.691 11.470 5.914 1.00 10.00 O ATOM 564 CB GLN A 446 -5.620 8.319 5.780 1.00 10.00 C ATOM 565 CG GLN A 446 -6.018 8.536 7.231 1.00 10.00 C ATOM 566 CD GLN A 446 -7.080 7.558 7.696 1.00 10.00 C ATOM 567 OE1 GLN A 446 -8.010 7.929 8.413 1.00 10.00 O ATOM 568 NE2 GLN A 446 -6.948 6.301 7.289 1.00 10.00 N ATOM 0 H GLN A 446 -5.469 8.225 3.339 1.00 10.00 H new ATOM 0 HA GLN A 446 -6.695 10.086 5.148 1.00 10.00 H new ATOM 0 HB2 GLN A 446 -6.232 7.520 5.360 1.00 10.00 H new ATOM 0 HB3 GLN A 446 -4.585 7.980 5.743 1.00 10.00 H new ATOM 0 HG2 GLN A 446 -5.136 8.438 7.864 1.00 10.00 H new ATOM 0 HG3 GLN A 446 -6.388 9.554 7.354 1.00 10.00 H new ATOM 0 HE21 GLN A 446 -6.162 6.037 6.695 1.00 10.00 H new ATOM 0 HE22 GLN A 446 -7.633 5.599 7.570 1.00 10.00 H new ATOM 577 N HIS A 447 -3.467 10.159 4.548 1.00 10.00 N ATOM 578 CA HIS A 447 -2.239 10.918 4.693 1.00 10.00 C ATOM 579 C HIS A 447 -2.004 11.805 3.466 1.00 10.00 C ATOM 580 O HIS A 447 -1.786 11.303 2.364 1.00 10.00 O ATOM 581 CB HIS A 447 -1.079 9.942 4.901 1.00 10.00 C ATOM 582 CG HIS A 447 -1.363 8.931 5.974 1.00 10.00 C ATOM 583 ND1 HIS A 447 -1.718 7.617 5.906 1.00 10.00 N flip ATOM 584 CD2 HIS A 447 -1.332 9.243 7.317 1.00 10.00 C flip ATOM 585 CE1 HIS A 447 -1.891 7.178 7.196 1.00 10.00 C flip ATOM 586 NE2 HIS A 447 -1.651 8.176 8.026 1.00 10.00 N flip ATOM 0 H HIS A 447 -3.385 9.351 3.931 1.00 10.00 H new ATOM 0 HA HIS A 447 -2.313 11.577 5.558 1.00 10.00 H new ATOM 0 HB2 HIS A 447 -0.872 9.424 3.964 1.00 10.00 H new ATOM 0 HB3 HIS A 447 -0.180 10.501 5.162 1.00 10.00 H new ATOM 0 HD1 HIS A 447 -1.833 7.064 5.057 1.00 10.00 H new ATOM 0 HD2 HIS A 447 -1.085 10.212 7.726 1.00 10.00 H new ATOM 0 HE1 HIS A 447 -2.177 6.177 7.485 1.00 10.00 H new ATOM 595 N PRO A 448 -2.068 13.141 3.637 1.00 10.00 N ATOM 596 CA PRO A 448 -1.885 14.095 2.534 1.00 10.00 C ATOM 597 C PRO A 448 -0.567 13.911 1.788 1.00 10.00 C ATOM 598 O PRO A 448 0.468 14.431 2.201 1.00 10.00 O ATOM 599 CB PRO A 448 -1.923 15.469 3.220 1.00 10.00 C ATOM 600 CG PRO A 448 -1.758 15.193 4.676 1.00 10.00 C ATOM 601 CD PRO A 448 -2.340 13.831 4.908 1.00 10.00 C ATOM 0 HA PRO A 448 -2.653 13.961 1.773 1.00 10.00 H new ATOM 0 HB2 PRO A 448 -1.126 16.114 2.850 1.00 10.00 H new ATOM 0 HB3 PRO A 448 -2.865 15.980 3.022 1.00 10.00 H new ATOM 0 HG2 PRO A 448 -0.706 15.222 4.962 1.00 10.00 H new ATOM 0 HG3 PRO A 448 -2.272 15.944 5.276 1.00 10.00 H new ATOM 0 HD2 PRO A 448 -1.867 13.327 5.751 1.00 10.00 H new ATOM 0 HD3 PRO A 448 -3.408 13.878 5.122 1.00 10.00 H new ATOM 609 N LYS A 449 -0.628 13.183 0.672 1.00 10.00 N ATOM 610 CA LYS A 449 0.544 12.931 -0.170 1.00 10.00 C ATOM 611 C LYS A 449 1.800 12.654 0.653 1.00 10.00 C ATOM 612 O LYS A 449 2.450 13.578 1.143 1.00 10.00 O ATOM 613 CB LYS A 449 0.788 14.123 -1.098 1.00 10.00 C ATOM 614 CG LYS A 449 1.519 13.756 -2.379 1.00 10.00 C ATOM 615 CD LYS A 449 3.026 13.856 -2.210 1.00 10.00 C ATOM 616 CE LYS A 449 3.712 14.203 -3.521 1.00 10.00 C ATOM 617 NZ LYS A 449 5.014 13.497 -3.671 1.00 10.00 N ATOM 0 H LYS A 449 -1.486 12.753 0.327 1.00 10.00 H new ATOM 0 HA LYS A 449 0.333 12.038 -0.759 1.00 10.00 H new ATOM 0 HB2 LYS A 449 -0.170 14.576 -1.353 1.00 10.00 H new ATOM 0 HB3 LYS A 449 1.365 14.877 -0.563 1.00 10.00 H new ATOM 0 HG2 LYS A 449 1.252 12.741 -2.673 1.00 10.00 H new ATOM 0 HG3 LYS A 449 1.198 14.417 -3.184 1.00 10.00 H new ATOM 0 HD2 LYS A 449 3.260 14.615 -1.464 1.00 10.00 H new ATOM 0 HD3 LYS A 449 3.415 12.909 -1.834 1.00 10.00 H new ATOM 0 HE2 LYS A 449 3.059 13.940 -4.353 1.00 10.00 H new ATOM 0 HE3 LYS A 449 3.875 15.280 -3.571 1.00 10.00 H new ATOM 0 HZ1 LYS A 449 5.449 13.761 -4.578 1.00 10.00 H new ATOM 0 HZ2 LYS A 449 5.647 13.767 -2.891 1.00 10.00 H new ATOM 0 HZ3 LYS A 449 4.856 12.469 -3.649 1.00 10.00 H new ATOM 631 N ASN A 450 2.145 11.380 0.787 1.00 10.00 N ATOM 632 CA ASN A 450 3.331 10.989 1.540 1.00 10.00 C ATOM 633 C ASN A 450 3.990 9.762 0.923 1.00 10.00 C ATOM 634 O ASN A 450 5.136 9.818 0.475 1.00 10.00 O ATOM 635 CB ASN A 450 2.980 10.721 3.008 1.00 10.00 C ATOM 636 CG ASN A 450 1.653 10.004 3.178 1.00 10.00 C ATOM 637 OD1 ASN A 450 0.634 10.416 2.624 1.00 10.00 O ATOM 638 ND2 ASN A 450 1.659 8.924 3.951 1.00 10.00 N ATOM 0 H ASN A 450 1.623 10.601 0.386 1.00 10.00 H new ATOM 0 HA ASN A 450 4.039 11.816 1.498 1.00 10.00 H new ATOM 0 HB2 ASN A 450 3.771 10.123 3.462 1.00 10.00 H new ATOM 0 HB3 ASN A 450 2.947 11.668 3.547 1.00 10.00 H new ATOM 0 HD21 ASN A 450 0.796 8.402 4.104 1.00 10.00 H new ATOM 0 HD22 ASN A 450 2.526 8.617 4.391 1.00 10.00 H new ATOM 645 N PHE A 451 3.261 8.653 0.908 1.00 10.00 N ATOM 646 CA PHE A 451 3.766 7.399 0.352 1.00 10.00 C ATOM 647 C PHE A 451 4.814 6.763 1.267 1.00 10.00 C ATOM 648 O PHE A 451 5.301 5.665 0.992 1.00 10.00 O ATOM 649 CB PHE A 451 4.345 7.624 -1.050 1.00 10.00 C ATOM 650 CG PHE A 451 3.783 6.697 -2.092 1.00 10.00 C ATOM 651 CD1 PHE A 451 2.444 6.347 -2.070 1.00 10.00 C ATOM 652 CD2 PHE A 451 4.589 6.177 -3.092 1.00 10.00 C ATOM 653 CE1 PHE A 451 1.916 5.498 -3.021 1.00 10.00 C ATOM 654 CE2 PHE A 451 4.067 5.327 -4.048 1.00 10.00 C ATOM 655 CZ PHE A 451 2.728 4.987 -4.013 1.00 10.00 C ATOM 0 H PHE A 451 2.312 8.595 1.277 1.00 10.00 H new ATOM 0 HA PHE A 451 2.926 6.709 0.277 1.00 10.00 H new ATOM 0 HB2 PHE A 451 4.154 8.654 -1.351 1.00 10.00 H new ATOM 0 HB3 PHE A 451 5.427 7.499 -1.011 1.00 10.00 H new ATOM 0 HD1 PHE A 451 1.803 6.744 -1.297 1.00 10.00 H new ATOM 0 HD2 PHE A 451 5.636 6.439 -3.124 1.00 10.00 H new ATOM 0 HE1 PHE A 451 0.869 5.234 -2.989 1.00 10.00 H new ATOM 0 HE2 PHE A 451 4.705 4.928 -4.823 1.00 10.00 H new ATOM 0 HZ PHE A 451 2.318 4.323 -4.760 1.00 10.00 H new ATOM 665 N GLY A 452 5.145 7.443 2.362 1.00 10.00 N ATOM 666 CA GLY A 452 6.113 6.914 3.300 1.00 10.00 C ATOM 667 C GLY A 452 5.450 6.058 4.357 1.00 10.00 C ATOM 668 O GLY A 452 6.046 5.105 4.861 1.00 10.00 O ATOM 0 H GLY A 452 4.758 8.352 2.614 1.00 10.00 H new ATOM 0 HA2 GLY A 452 6.855 6.322 2.764 1.00 10.00 H new ATOM 0 HA3 GLY A 452 6.646 7.736 3.778 1.00 10.00 H new ATOM 672 N LEU A 453 4.203 6.392 4.685 1.00 10.00 N ATOM 673 CA LEU A 453 3.449 5.641 5.678 1.00 10.00 C ATOM 674 C LEU A 453 2.821 4.412 5.046 1.00 10.00 C ATOM 675 O LEU A 453 3.003 3.293 5.524 1.00 10.00 O ATOM 676 CB LEU A 453 2.357 6.506 6.310 1.00 10.00 C ATOM 677 CG LEU A 453 1.301 5.725 7.099 1.00 10.00 C ATOM 678 CD1 LEU A 453 0.773 6.557 8.253 1.00 10.00 C ATOM 679 CD2 LEU A 453 0.167 5.283 6.179 1.00 10.00 C ATOM 0 H LEU A 453 3.697 7.178 4.276 1.00 10.00 H new ATOM 0 HA LEU A 453 4.143 5.331 6.459 1.00 10.00 H new ATOM 0 HB2 LEU A 453 2.826 7.231 6.975 1.00 10.00 H new ATOM 0 HB3 LEU A 453 1.859 7.071 5.523 1.00 10.00 H new ATOM 0 HG LEU A 453 1.768 4.832 7.514 1.00 10.00 H new ATOM 0 HD11 LEU A 453 0.024 5.985 8.801 1.00 10.00 H new ATOM 0 HD12 LEU A 453 1.594 6.814 8.922 1.00 10.00 H new ATOM 0 HD13 LEU A 453 0.321 7.470 7.866 1.00 10.00 H new ATOM 0 HD21 LEU A 453 -0.574 4.730 6.755 1.00 10.00 H new ATOM 0 HD22 LEU A 453 -0.301 6.160 5.732 1.00 10.00 H new ATOM 0 HD23 LEU A 453 0.566 4.643 5.392 1.00 10.00 H new ATOM 691 N ILE A 454 2.078 4.623 3.967 1.00 10.00 N ATOM 692 CA ILE A 454 1.427 3.526 3.275 1.00 10.00 C ATOM 693 C ILE A 454 2.435 2.459 2.910 1.00 10.00 C ATOM 694 O ILE A 454 2.196 1.280 3.123 1.00 10.00 O ATOM 695 CB ILE A 454 0.682 4.024 2.029 1.00 10.00 C ATOM 696 CG1 ILE A 454 -0.659 4.569 2.466 1.00 10.00 C ATOM 697 CG2 ILE A 454 0.509 2.921 0.990 1.00 10.00 C ATOM 698 CD1 ILE A 454 -0.637 6.067 2.649 1.00 10.00 C ATOM 0 H ILE A 454 1.913 5.542 3.556 1.00 10.00 H new ATOM 0 HA ILE A 454 0.691 3.088 3.949 1.00 10.00 H new ATOM 0 HB ILE A 454 1.269 4.808 1.550 1.00 10.00 H new ATOM 0 HG12 ILE A 454 -1.414 4.307 1.725 1.00 10.00 H new ATOM 0 HG13 ILE A 454 -0.953 4.095 3.402 1.00 10.00 H new ATOM 0 HG21 ILE A 454 -0.023 3.316 0.125 1.00 10.00 H new ATOM 0 HG22 ILE A 454 1.488 2.557 0.679 1.00 10.00 H new ATOM 0 HG23 ILE A 454 -0.062 2.100 1.423 1.00 10.00 H new ATOM 0 HD11 ILE A 454 -1.623 6.410 2.963 1.00 10.00 H new ATOM 0 HD12 ILE A 454 0.098 6.330 3.410 1.00 10.00 H new ATOM 0 HD13 ILE A 454 -0.370 6.545 1.706 1.00 10.00 H new ATOM 710 N ALA A 455 3.578 2.888 2.401 1.00 10.00 N ATOM 711 CA ALA A 455 4.642 1.963 2.050 1.00 10.00 C ATOM 712 C ALA A 455 5.419 1.556 3.298 1.00 10.00 C ATOM 713 O ALA A 455 6.498 0.970 3.207 1.00 10.00 O ATOM 714 CB ALA A 455 5.573 2.591 1.025 1.00 10.00 C ATOM 0 H ALA A 455 3.792 3.869 2.222 1.00 10.00 H new ATOM 0 HA ALA A 455 4.198 1.070 1.610 1.00 10.00 H new ATOM 0 HB1 ALA A 455 6.365 1.886 0.772 1.00 10.00 H new ATOM 0 HB2 ALA A 455 5.009 2.841 0.126 1.00 10.00 H new ATOM 0 HB3 ALA A 455 6.013 3.497 1.441 1.00 10.00 H new ATOM 720 N SER A 456 4.864 1.877 4.470 1.00 10.00 N ATOM 721 CA SER A 456 5.504 1.554 5.736 1.00 10.00 C ATOM 722 C SER A 456 4.650 0.594 6.560 1.00 10.00 C ATOM 723 O SER A 456 5.183 -0.242 7.287 1.00 10.00 O ATOM 724 CB SER A 456 5.775 2.829 6.535 1.00 10.00 C ATOM 725 OG SER A 456 7.103 3.285 6.335 1.00 10.00 O ATOM 0 H SER A 456 3.971 2.361 4.562 1.00 10.00 H new ATOM 0 HA SER A 456 6.451 1.062 5.515 1.00 10.00 H new ATOM 0 HB2 SER A 456 5.072 3.606 6.235 1.00 10.00 H new ATOM 0 HB3 SER A 456 5.608 2.640 7.595 1.00 10.00 H new ATOM 0 HG SER A 456 7.103 4.017 5.684 1.00 10.00 H new ATOM 731 N PHE A 457 3.325 0.706 6.448 1.00 10.00 N ATOM 732 CA PHE A 457 2.442 -0.178 7.202 1.00 10.00 C ATOM 733 C PHE A 457 2.342 -1.543 6.517 1.00 10.00 C ATOM 734 O PHE A 457 2.103 -2.559 7.169 1.00 10.00 O ATOM 735 CB PHE A 457 1.054 0.456 7.393 1.00 10.00 C ATOM 736 CG PHE A 457 0.143 0.327 6.207 1.00 10.00 C ATOM 737 CD1 PHE A 457 -0.393 -0.905 5.862 1.00 10.00 C ATOM 738 CD2 PHE A 457 -0.171 1.433 5.432 1.00 10.00 C ATOM 739 CE1 PHE A 457 -1.220 -1.031 4.767 1.00 10.00 C ATOM 740 CE2 PHE A 457 -1.001 1.313 4.338 1.00 10.00 C ATOM 741 CZ PHE A 457 -1.525 0.082 4.003 1.00 10.00 C ATOM 0 H PHE A 457 2.850 1.386 5.855 1.00 10.00 H new ATOM 0 HA PHE A 457 2.870 -0.327 8.193 1.00 10.00 H new ATOM 0 HB2 PHE A 457 0.574 -0.005 8.256 1.00 10.00 H new ATOM 0 HB3 PHE A 457 1.180 1.513 7.625 1.00 10.00 H new ATOM 0 HD1 PHE A 457 -0.160 -1.775 6.458 1.00 10.00 H new ATOM 0 HD2 PHE A 457 0.239 2.399 5.688 1.00 10.00 H new ATOM 0 HE1 PHE A 457 -1.629 -1.996 4.506 1.00 10.00 H new ATOM 0 HE2 PHE A 457 -1.241 2.182 3.744 1.00 10.00 H new ATOM 0 HZ PHE A 457 -2.173 -0.013 3.145 1.00 10.00 H new ATOM 751 N LEU A 458 2.546 -1.555 5.201 1.00 10.00 N ATOM 752 CA LEU A 458 2.501 -2.792 4.425 1.00 10.00 C ATOM 753 C LEU A 458 3.896 -3.133 3.903 1.00 10.00 C ATOM 754 O LEU A 458 4.065 -3.496 2.743 1.00 10.00 O ATOM 755 CB LEU A 458 1.505 -2.668 3.266 1.00 10.00 C ATOM 756 CG LEU A 458 1.440 -1.287 2.617 1.00 10.00 C ATOM 757 CD1 LEU A 458 2.793 -0.927 2.026 1.00 10.00 C ATOM 758 CD2 LEU A 458 0.349 -1.235 1.551 1.00 10.00 C ATOM 0 H LEU A 458 2.744 -0.720 4.649 1.00 10.00 H new ATOM 0 HA LEU A 458 2.164 -3.600 5.074 1.00 10.00 H new ATOM 0 HB2 LEU A 458 1.766 -3.400 2.502 1.00 10.00 H new ATOM 0 HB3 LEU A 458 0.512 -2.929 3.631 1.00 10.00 H new ATOM 0 HG LEU A 458 1.188 -0.554 3.383 1.00 10.00 H new ATOM 0 HD11 LEU A 458 2.738 0.059 1.565 1.00 10.00 H new ATOM 0 HD12 LEU A 458 3.544 -0.917 2.816 1.00 10.00 H new ATOM 0 HD13 LEU A 458 3.069 -1.665 1.272 1.00 10.00 H new ATOM 0 HD21 LEU A 458 0.324 -0.241 1.104 1.00 10.00 H new ATOM 0 HD22 LEU A 458 0.560 -1.975 0.778 1.00 10.00 H new ATOM 0 HD23 LEU A 458 -0.617 -1.452 2.008 1.00 10.00 H new ATOM 770 N GLU A 459 4.880 -2.997 4.798 1.00 10.00 N ATOM 771 CA GLU A 459 6.304 -3.263 4.523 1.00 10.00 C ATOM 772 C GLU A 459 6.564 -3.939 3.175 1.00 10.00 C ATOM 773 O GLU A 459 7.332 -3.428 2.360 1.00 10.00 O ATOM 774 CB GLU A 459 6.894 -4.120 5.642 1.00 10.00 C ATOM 775 CG GLU A 459 6.999 -3.394 6.974 1.00 10.00 C ATOM 776 CD GLU A 459 8.242 -3.780 7.751 1.00 10.00 C ATOM 777 OE1 GLU A 459 9.298 -3.151 7.533 1.00 10.00 O ATOM 778 OE2 GLU A 459 8.159 -4.713 8.579 1.00 10.00 O ATOM 0 H GLU A 459 4.709 -2.692 5.756 1.00 10.00 H new ATOM 0 HA GLU A 459 6.790 -2.288 4.478 1.00 10.00 H new ATOM 0 HB2 GLU A 459 6.278 -5.010 5.770 1.00 10.00 H new ATOM 0 HB3 GLU A 459 7.886 -4.460 5.344 1.00 10.00 H new ATOM 0 HG2 GLU A 459 7.004 -2.318 6.798 1.00 10.00 H new ATOM 0 HG3 GLU A 459 6.116 -3.614 7.574 1.00 10.00 H new ATOM 785 N ARG A 460 5.934 -5.091 2.950 1.00 10.00 N ATOM 786 CA ARG A 460 6.107 -5.839 1.705 1.00 10.00 C ATOM 787 C ARG A 460 6.117 -4.905 0.501 1.00 10.00 C ATOM 788 O ARG A 460 6.776 -5.172 -0.504 1.00 10.00 O ATOM 789 CB ARG A 460 4.995 -6.880 1.552 1.00 10.00 C ATOM 790 CG ARG A 460 5.380 -8.260 2.058 1.00 10.00 C ATOM 791 CD ARG A 460 5.848 -8.216 3.505 1.00 10.00 C ATOM 792 NE ARG A 460 5.568 -9.463 4.210 1.00 10.00 N ATOM 793 CZ ARG A 460 5.679 -9.610 5.528 1.00 10.00 C ATOM 794 NH1 ARG A 460 6.062 -8.592 6.287 1.00 10.00 N ATOM 795 NH2 ARG A 460 5.405 -10.780 6.090 1.00 10.00 N ATOM 0 H ARG A 460 5.297 -5.528 3.616 1.00 10.00 H new ATOM 0 HA ARG A 460 7.069 -6.349 1.750 1.00 10.00 H new ATOM 0 HB2 ARG A 460 4.112 -6.538 2.091 1.00 10.00 H new ATOM 0 HB3 ARG A 460 4.718 -6.952 0.500 1.00 10.00 H new ATOM 0 HG2 ARG A 460 4.525 -8.931 1.972 1.00 10.00 H new ATOM 0 HG3 ARG A 460 6.172 -8.670 1.431 1.00 10.00 H new ATOM 0 HD2 ARG A 460 6.919 -8.017 3.533 1.00 10.00 H new ATOM 0 HD3 ARG A 460 5.356 -7.391 4.020 1.00 10.00 H new ATOM 0 HE ARG A 460 5.270 -10.269 3.660 1.00 10.00 H new ATOM 0 HH11 ARG A 460 6.273 -7.690 5.861 1.00 10.00 H new ATOM 0 HH12 ARG A 460 6.145 -8.711 7.297 1.00 10.00 H new ATOM 0 HH21 ARG A 460 5.109 -11.567 5.512 1.00 10.00 H new ATOM 0 HH22 ARG A 460 5.490 -10.893 7.100 1.00 10.00 H new ATOM 809 N LYS A 461 5.388 -3.802 0.620 1.00 10.00 N ATOM 810 CA LYS A 461 5.318 -2.813 -0.451 1.00 10.00 C ATOM 811 C LYS A 461 6.211 -1.622 -0.127 1.00 10.00 C ATOM 812 O LYS A 461 6.133 -1.053 0.961 1.00 10.00 O ATOM 813 CB LYS A 461 3.878 -2.331 -0.678 1.00 10.00 C ATOM 814 CG LYS A 461 2.801 -3.282 -0.172 1.00 10.00 C ATOM 815 CD LYS A 461 2.333 -4.216 -1.273 1.00 10.00 C ATOM 816 CE LYS A 461 3.344 -5.317 -1.537 1.00 10.00 C ATOM 817 NZ LYS A 461 2.931 -6.611 -0.928 1.00 10.00 N ATOM 0 H LYS A 461 4.837 -3.569 1.446 1.00 10.00 H new ATOM 0 HA LYS A 461 5.666 -3.292 -1.366 1.00 10.00 H new ATOM 0 HB2 LYS A 461 3.751 -1.366 -0.188 1.00 10.00 H new ATOM 0 HB3 LYS A 461 3.728 -2.168 -1.745 1.00 10.00 H new ATOM 0 HG2 LYS A 461 3.190 -3.865 0.663 1.00 10.00 H new ATOM 0 HG3 LYS A 461 1.955 -2.709 0.207 1.00 10.00 H new ATOM 0 HD2 LYS A 461 1.377 -4.658 -0.994 1.00 10.00 H new ATOM 0 HD3 LYS A 461 2.166 -3.647 -2.188 1.00 10.00 H new ATOM 0 HE2 LYS A 461 3.468 -5.445 -2.612 1.00 10.00 H new ATOM 0 HE3 LYS A 461 4.314 -5.022 -1.138 1.00 10.00 H new ATOM 0 HZ1 LYS A 461 3.665 -7.327 -1.103 1.00 10.00 H new ATOM 0 HZ2 LYS A 461 2.805 -6.488 0.097 1.00 10.00 H new ATOM 0 HZ3 LYS A 461 2.034 -6.924 -1.352 1.00 10.00 H new ATOM 831 N THR A 462 7.059 -1.249 -1.077 1.00 10.00 N ATOM 832 CA THR A 462 7.966 -0.122 -0.889 1.00 10.00 C ATOM 833 C THR A 462 7.313 1.178 -1.343 1.00 10.00 C ATOM 834 O THR A 462 6.258 1.163 -1.976 1.00 10.00 O ATOM 835 CB THR A 462 9.271 -0.350 -1.658 1.00 10.00 C ATOM 836 OG1 THR A 462 9.333 -1.673 -2.163 1.00 10.00 O ATOM 837 CG2 THR A 462 10.508 -0.124 -0.816 1.00 10.00 C ATOM 0 H THR A 462 7.138 -1.709 -1.984 1.00 10.00 H new ATOM 0 HA THR A 462 8.193 -0.044 0.174 1.00 10.00 H new ATOM 0 HB THR A 462 9.260 0.381 -2.466 1.00 10.00 H new ATOM 0 HG1 THR A 462 10.098 -1.756 -2.769 1.00 10.00 H new ATOM 0 HG21 THR A 462 11.397 -0.302 -1.421 1.00 10.00 H new ATOM 0 HG22 THR A 462 10.517 0.903 -0.451 1.00 10.00 H new ATOM 0 HG23 THR A 462 10.502 -0.810 0.031 1.00 10.00 H new ATOM 845 N VAL A 463 7.945 2.301 -1.021 1.00 10.00 N ATOM 846 CA VAL A 463 7.417 3.604 -1.405 1.00 10.00 C ATOM 847 C VAL A 463 7.467 3.774 -2.919 1.00 10.00 C ATOM 848 O VAL A 463 6.457 4.078 -3.552 1.00 10.00 O ATOM 849 CB VAL A 463 8.192 4.757 -0.734 1.00 10.00 C ATOM 850 CG1 VAL A 463 7.438 6.071 -0.888 1.00 10.00 C ATOM 851 CG2 VAL A 463 8.448 4.450 0.736 1.00 10.00 C ATOM 0 H VAL A 463 8.820 2.335 -0.497 1.00 10.00 H new ATOM 0 HA VAL A 463 6.382 3.645 -1.065 1.00 10.00 H new ATOM 0 HB VAL A 463 9.156 4.857 -1.233 1.00 10.00 H new ATOM 0 HG11 VAL A 463 8.001 6.872 -0.408 1.00 10.00 H new ATOM 0 HG12 VAL A 463 7.315 6.298 -1.947 1.00 10.00 H new ATOM 0 HG13 VAL A 463 6.458 5.985 -0.419 1.00 10.00 H new ATOM 0 HG21 VAL A 463 8.996 5.276 1.190 1.00 10.00 H new ATOM 0 HG22 VAL A 463 7.497 4.319 1.251 1.00 10.00 H new ATOM 0 HG23 VAL A 463 9.035 3.536 0.820 1.00 10.00 H new ATOM 861 N ALA A 464 8.644 3.557 -3.496 1.00 10.00 N ATOM 862 CA ALA A 464 8.815 3.666 -4.938 1.00 10.00 C ATOM 863 C ALA A 464 8.147 2.490 -5.637 1.00 10.00 C ATOM 864 O ALA A 464 7.650 2.616 -6.756 1.00 10.00 O ATOM 865 CB ALA A 464 10.292 3.733 -5.295 1.00 10.00 C ATOM 0 H ALA A 464 9.492 3.305 -2.987 1.00 10.00 H new ATOM 0 HA ALA A 464 8.340 4.586 -5.278 1.00 10.00 H new ATOM 0 HB1 ALA A 464 10.402 3.814 -6.376 1.00 10.00 H new ATOM 0 HB2 ALA A 464 10.742 4.604 -4.818 1.00 10.00 H new ATOM 0 HB3 ALA A 464 10.792 2.829 -4.947 1.00 10.00 H new ATOM 871 N GLU A 465 8.129 1.346 -4.958 1.00 10.00 N ATOM 872 CA GLU A 465 7.509 0.145 -5.500 1.00 10.00 C ATOM 873 C GLU A 465 5.991 0.252 -5.422 1.00 10.00 C ATOM 874 O GLU A 465 5.276 -0.311 -6.249 1.00 10.00 O ATOM 875 CB GLU A 465 7.989 -1.091 -4.738 1.00 10.00 C ATOM 876 CG GLU A 465 7.644 -2.402 -5.427 1.00 10.00 C ATOM 877 CD GLU A 465 8.696 -3.471 -5.206 1.00 10.00 C ATOM 878 OE1 GLU A 465 9.253 -3.534 -4.090 1.00 10.00 O ATOM 879 OE2 GLU A 465 8.960 -4.247 -6.149 1.00 10.00 O ATOM 0 H GLU A 465 8.538 1.228 -4.031 1.00 10.00 H new ATOM 0 HA GLU A 465 7.800 0.047 -6.546 1.00 10.00 H new ATOM 0 HB2 GLU A 465 9.070 -1.031 -4.609 1.00 10.00 H new ATOM 0 HB3 GLU A 465 7.548 -1.087 -3.741 1.00 10.00 H new ATOM 0 HG2 GLU A 465 6.683 -2.761 -5.057 1.00 10.00 H new ATOM 0 HG3 GLU A 465 7.528 -2.227 -6.497 1.00 10.00 H new ATOM 886 N CYS A 466 5.506 0.987 -4.423 1.00 10.00 N ATOM 887 CA CYS A 466 4.073 1.177 -4.243 1.00 10.00 C ATOM 888 C CYS A 466 3.477 1.883 -5.452 1.00 10.00 C ATOM 889 O CYS A 466 2.296 1.720 -5.760 1.00 10.00 O ATOM 890 CB CYS A 466 3.793 1.979 -2.971 1.00 10.00 C ATOM 891 SG CYS A 466 3.375 0.964 -1.535 1.00 10.00 S ATOM 0 H CYS A 466 6.085 1.459 -3.728 1.00 10.00 H new ATOM 0 HA CYS A 466 3.606 0.197 -4.144 1.00 10.00 H new ATOM 0 HB2 CYS A 466 4.670 2.581 -2.734 1.00 10.00 H new ATOM 0 HB3 CYS A 466 2.974 2.671 -3.164 1.00 10.00 H new ATOM 0 HG CYS A 466 4.467 0.556 -0.959 1.00 10.00 H new ATOM 897 N VAL A 467 4.308 2.653 -6.152 1.00 10.00 N ATOM 898 CA VAL A 467 3.867 3.363 -7.345 1.00 10.00 C ATOM 899 C VAL A 467 3.232 2.388 -8.337 1.00 10.00 C ATOM 900 O VAL A 467 2.466 2.785 -9.212 1.00 10.00 O ATOM 901 CB VAL A 467 5.043 4.099 -8.026 1.00 10.00 C ATOM 902 CG1 VAL A 467 4.629 4.661 -9.380 1.00 10.00 C ATOM 903 CG2 VAL A 467 5.567 5.207 -7.126 1.00 10.00 C ATOM 0 H VAL A 467 5.288 2.799 -5.912 1.00 10.00 H new ATOM 0 HA VAL A 467 3.128 4.103 -7.037 1.00 10.00 H new ATOM 0 HB VAL A 467 5.842 3.377 -8.193 1.00 10.00 H new ATOM 0 HG11 VAL A 467 5.476 5.173 -9.836 1.00 10.00 H new ATOM 0 HG12 VAL A 467 4.306 3.847 -10.028 1.00 10.00 H new ATOM 0 HG13 VAL A 467 3.808 5.366 -9.246 1.00 10.00 H new ATOM 0 HG21 VAL A 467 6.395 5.716 -7.620 1.00 10.00 H new ATOM 0 HG22 VAL A 467 4.769 5.922 -6.927 1.00 10.00 H new ATOM 0 HG23 VAL A 467 5.914 4.779 -6.186 1.00 10.00 H new ATOM 913 N LEU A 468 3.556 1.106 -8.186 1.00 10.00 N ATOM 914 CA LEU A 468 3.019 0.074 -9.059 1.00 10.00 C ATOM 915 C LEU A 468 1.519 -0.125 -8.837 1.00 10.00 C ATOM 916 O LEU A 468 0.875 -0.856 -9.584 1.00 10.00 O ATOM 917 CB LEU A 468 3.765 -1.242 -8.833 1.00 10.00 C ATOM 918 CG LEU A 468 4.181 -1.979 -10.108 1.00 10.00 C ATOM 919 CD1 LEU A 468 5.256 -1.199 -10.848 1.00 10.00 C ATOM 920 CD2 LEU A 468 4.668 -3.382 -9.777 1.00 10.00 C ATOM 0 H LEU A 468 4.189 0.760 -7.465 1.00 10.00 H new ATOM 0 HA LEU A 468 3.162 0.398 -10.090 1.00 10.00 H new ATOM 0 HB2 LEU A 468 4.658 -1.039 -8.242 1.00 10.00 H new ATOM 0 HB3 LEU A 468 3.133 -1.903 -8.240 1.00 10.00 H new ATOM 0 HG LEU A 468 3.310 -2.063 -10.758 1.00 10.00 H new ATOM 0 HD11 LEU A 468 5.540 -1.738 -11.752 1.00 10.00 H new ATOM 0 HD12 LEU A 468 4.871 -0.215 -11.118 1.00 10.00 H new ATOM 0 HD13 LEU A 468 6.129 -1.083 -10.206 1.00 10.00 H new ATOM 0 HD21 LEU A 468 4.960 -3.892 -10.695 1.00 10.00 H new ATOM 0 HD22 LEU A 468 5.526 -3.321 -9.108 1.00 10.00 H new ATOM 0 HD23 LEU A 468 3.868 -3.940 -9.291 1.00 10.00 H new ATOM 932 N TYR A 469 0.969 0.519 -7.809 1.00 10.00 N ATOM 933 CA TYR A 469 -0.456 0.401 -7.513 1.00 10.00 C ATOM 934 C TYR A 469 -1.193 1.718 -7.766 1.00 10.00 C ATOM 935 O TYR A 469 -2.422 1.746 -7.791 1.00 10.00 O ATOM 936 CB TYR A 469 -0.662 -0.075 -6.063 1.00 10.00 C ATOM 937 CG TYR A 469 -1.158 0.963 -5.078 1.00 10.00 C ATOM 938 CD1 TYR A 469 -0.639 2.247 -5.082 1.00 10.00 C ATOM 939 CD2 TYR A 469 -2.141 0.654 -4.137 1.00 10.00 C ATOM 940 CE1 TYR A 469 -1.075 3.201 -4.187 1.00 10.00 C ATOM 941 CE2 TYR A 469 -2.582 1.606 -3.239 1.00 10.00 C ATOM 942 CZ TYR A 469 -2.046 2.876 -3.268 1.00 10.00 C ATOM 943 OH TYR A 469 -2.477 3.824 -2.373 1.00 10.00 O ATOM 0 H TYR A 469 1.486 1.124 -7.171 1.00 10.00 H new ATOM 0 HA TYR A 469 -0.880 -0.343 -8.188 1.00 10.00 H new ATOM 0 HB2 TYR A 469 -1.371 -0.903 -6.073 1.00 10.00 H new ATOM 0 HB3 TYR A 469 0.285 -0.470 -5.695 1.00 10.00 H new ATOM 0 HD1 TYR A 469 0.123 2.507 -5.801 1.00 10.00 H new ATOM 0 HD2 TYR A 469 -2.561 -0.340 -4.111 1.00 10.00 H new ATOM 0 HE1 TYR A 469 -0.657 4.197 -4.207 1.00 10.00 H new ATOM 0 HE2 TYR A 469 -3.345 1.356 -2.516 1.00 10.00 H new ATOM 0 HH TYR A 469 -2.144 3.604 -1.478 1.00 10.00 H new ATOM 953 N TYR A 470 -0.445 2.809 -7.929 1.00 10.00 N ATOM 954 CA TYR A 470 -1.051 4.114 -8.149 1.00 10.00 C ATOM 955 C TYR A 470 -1.253 4.395 -9.637 1.00 10.00 C ATOM 956 O TYR A 470 -2.200 5.082 -10.017 1.00 10.00 O ATOM 957 CB TYR A 470 -0.202 5.212 -7.486 1.00 10.00 C ATOM 958 CG TYR A 470 0.430 6.195 -8.450 1.00 10.00 C ATOM 959 CD1 TYR A 470 1.381 5.777 -9.368 1.00 10.00 C ATOM 960 CD2 TYR A 470 0.073 7.538 -8.439 1.00 10.00 C ATOM 961 CE1 TYR A 470 1.961 6.665 -10.250 1.00 10.00 C ATOM 962 CE2 TYR A 470 0.649 8.435 -9.318 1.00 10.00 C ATOM 963 CZ TYR A 470 1.593 7.993 -10.222 1.00 10.00 C ATOM 964 OH TYR A 470 2.169 8.883 -11.100 1.00 10.00 O ATOM 0 H TYR A 470 0.575 2.812 -7.912 1.00 10.00 H new ATOM 0 HA TYR A 470 -2.038 4.113 -7.686 1.00 10.00 H new ATOM 0 HB2 TYR A 470 -0.829 5.764 -6.786 1.00 10.00 H new ATOM 0 HB3 TYR A 470 0.587 4.739 -6.902 1.00 10.00 H new ATOM 0 HD1 TYR A 470 1.673 4.738 -9.393 1.00 10.00 H new ATOM 0 HD2 TYR A 470 -0.666 7.886 -7.732 1.00 10.00 H new ATOM 0 HE1 TYR A 470 2.700 6.321 -10.959 1.00 10.00 H new ATOM 0 HE2 TYR A 470 0.362 9.476 -9.298 1.00 10.00 H new ATOM 0 HH TYR A 470 1.798 9.778 -10.949 1.00 10.00 H new ATOM 974 N TYR A 471 -0.369 3.865 -10.479 1.00 10.00 N ATOM 975 CA TYR A 471 -0.492 4.083 -11.914 1.00 10.00 C ATOM 976 C TYR A 471 -1.630 3.243 -12.496 1.00 10.00 C ATOM 977 O TYR A 471 -2.020 3.424 -13.649 1.00 10.00 O ATOM 978 CB TYR A 471 0.838 3.802 -12.630 1.00 10.00 C ATOM 979 CG TYR A 471 1.087 2.347 -12.960 1.00 10.00 C ATOM 980 CD1 TYR A 471 0.470 1.746 -14.051 1.00 10.00 C ATOM 981 CD2 TYR A 471 1.945 1.575 -12.185 1.00 10.00 C ATOM 982 CE1 TYR A 471 0.701 0.419 -14.361 1.00 10.00 C ATOM 983 CE2 TYR A 471 2.180 0.248 -12.489 1.00 10.00 C ATOM 984 CZ TYR A 471 1.556 -0.325 -13.576 1.00 10.00 C ATOM 985 OH TYR A 471 1.788 -1.646 -13.881 1.00 10.00 O ATOM 0 H TYR A 471 0.426 3.292 -10.197 1.00 10.00 H new ATOM 0 HA TYR A 471 -0.737 5.132 -12.079 1.00 10.00 H new ATOM 0 HB2 TYR A 471 0.866 4.379 -13.554 1.00 10.00 H new ATOM 0 HB3 TYR A 471 1.654 4.163 -12.004 1.00 10.00 H new ATOM 0 HD1 TYR A 471 -0.201 2.326 -14.667 1.00 10.00 H new ATOM 0 HD2 TYR A 471 2.436 2.020 -11.332 1.00 10.00 H new ATOM 0 HE1 TYR A 471 0.215 -0.032 -15.213 1.00 10.00 H new ATOM 0 HE2 TYR A 471 2.850 -0.338 -11.877 1.00 10.00 H new ATOM 0 HH TYR A 471 2.415 -2.027 -13.231 1.00 10.00 H new ATOM 995 N LEU A 472 -2.180 2.348 -11.677 1.00 10.00 N ATOM 996 CA LEU A 472 -3.297 1.510 -12.098 1.00 10.00 C ATOM 997 C LEU A 472 -4.596 2.088 -11.547 1.00 10.00 C ATOM 998 O LEU A 472 -5.653 1.981 -12.166 1.00 10.00 O ATOM 999 CB LEU A 472 -3.122 0.059 -11.624 1.00 10.00 C ATOM 1000 CG LEU A 472 -1.915 -0.204 -10.721 1.00 10.00 C ATOM 1001 CD1 LEU A 472 -1.945 -1.629 -10.191 1.00 10.00 C ATOM 1002 CD2 LEU A 472 -0.622 0.063 -11.475 1.00 10.00 C ATOM 0 H LEU A 472 -1.869 2.186 -10.719 1.00 10.00 H new ATOM 0 HA LEU A 472 -3.329 1.499 -13.187 1.00 10.00 H new ATOM 0 HB2 LEU A 472 -4.024 -0.240 -11.090 1.00 10.00 H new ATOM 0 HB3 LEU A 472 -3.043 -0.583 -12.501 1.00 10.00 H new ATOM 0 HG LEU A 472 -1.963 0.476 -9.870 1.00 10.00 H new ATOM 0 HD11 LEU A 472 -1.079 -1.797 -9.551 1.00 10.00 H new ATOM 0 HD12 LEU A 472 -2.857 -1.784 -9.615 1.00 10.00 H new ATOM 0 HD13 LEU A 472 -1.920 -2.329 -11.027 1.00 10.00 H new ATOM 0 HD21 LEU A 472 0.228 -0.128 -10.820 1.00 10.00 H new ATOM 0 HD22 LEU A 472 -0.565 -0.593 -12.344 1.00 10.00 H new ATOM 0 HD23 LEU A 472 -0.600 1.102 -11.803 1.00 10.00 H new ATOM 1014 N THR A 473 -4.494 2.721 -10.379 1.00 10.00 N ATOM 1015 CA THR A 473 -5.644 3.343 -9.737 1.00 10.00 C ATOM 1016 C THR A 473 -6.032 4.620 -10.474 1.00 10.00 C ATOM 1017 O THR A 473 -7.198 5.016 -10.477 1.00 10.00 O ATOM 1018 CB THR A 473 -5.328 3.661 -8.272 1.00 10.00 C ATOM 1019 OG1 THR A 473 -4.241 4.564 -8.179 1.00 10.00 O ATOM 1020 CG2 THR A 473 -4.977 2.437 -7.450 1.00 10.00 C ATOM 0 H THR A 473 -3.622 2.815 -9.859 1.00 10.00 H new ATOM 0 HA THR A 473 -6.481 2.645 -9.773 1.00 10.00 H new ATOM 0 HB THR A 473 -6.243 4.097 -7.870 1.00 10.00 H new ATOM 0 HG1 THR A 473 -4.539 5.391 -7.746 1.00 10.00 H new ATOM 0 HG21 THR A 473 -4.765 2.737 -6.424 1.00 10.00 H new ATOM 0 HG22 THR A 473 -5.815 1.740 -7.459 1.00 10.00 H new ATOM 0 HG23 THR A 473 -4.098 1.953 -7.875 1.00 10.00 H new ATOM 1028 N LYS A 474 -5.046 5.262 -11.096 1.00 10.00 N ATOM 1029 CA LYS A 474 -5.285 6.496 -11.833 1.00 10.00 C ATOM 1030 C LYS A 474 -5.520 6.218 -13.317 1.00 10.00 C ATOM 1031 O LYS A 474 -6.079 7.051 -14.031 1.00 10.00 O ATOM 1032 CB LYS A 474 -4.103 7.451 -11.661 1.00 10.00 C ATOM 1033 CG LYS A 474 -2.819 6.955 -12.306 1.00 10.00 C ATOM 1034 CD LYS A 474 -1.614 7.757 -11.841 1.00 10.00 C ATOM 1035 CE LYS A 474 -1.173 8.763 -12.893 1.00 10.00 C ATOM 1036 NZ LYS A 474 -2.327 9.518 -13.457 1.00 10.00 N ATOM 0 H LYS A 474 -4.076 4.947 -11.103 1.00 10.00 H new ATOM 0 HA LYS A 474 -6.184 6.960 -11.428 1.00 10.00 H new ATOM 0 HB2 LYS A 474 -4.364 8.419 -12.089 1.00 10.00 H new ATOM 0 HB3 LYS A 474 -3.927 7.610 -10.597 1.00 10.00 H new ATOM 0 HG2 LYS A 474 -2.672 5.903 -12.063 1.00 10.00 H new ATOM 0 HG3 LYS A 474 -2.906 7.023 -13.390 1.00 10.00 H new ATOM 0 HD2 LYS A 474 -1.859 8.280 -10.916 1.00 10.00 H new ATOM 0 HD3 LYS A 474 -0.790 7.080 -11.616 1.00 10.00 H new ATOM 0 HE2 LYS A 474 -0.462 9.462 -12.452 1.00 10.00 H new ATOM 0 HE3 LYS A 474 -0.651 8.243 -13.697 1.00 10.00 H new ATOM 0 HZ1 LYS A 474 -1.984 10.388 -13.912 1.00 10.00 H new ATOM 0 HZ2 LYS A 474 -2.816 8.929 -14.161 1.00 10.00 H new ATOM 0 HZ3 LYS A 474 -2.988 9.764 -12.693 1.00 10.00 H new ATOM 1050 N LYS A 475 -5.094 5.047 -13.777 1.00 10.00 N ATOM 1051 CA LYS A 475 -5.264 4.670 -15.175 1.00 10.00 C ATOM 1052 C LYS A 475 -6.737 4.704 -15.577 1.00 10.00 C ATOM 1053 O LYS A 475 -7.065 4.876 -16.751 1.00 10.00 O ATOM 1054 CB LYS A 475 -4.687 3.275 -15.423 1.00 10.00 C ATOM 1055 CG LYS A 475 -3.954 3.146 -16.747 1.00 10.00 C ATOM 1056 CD LYS A 475 -2.768 2.200 -16.638 1.00 10.00 C ATOM 1057 CE LYS A 475 -3.143 0.789 -17.061 1.00 10.00 C ATOM 1058 NZ LYS A 475 -3.480 -0.071 -15.893 1.00 10.00 N ATOM 0 H LYS A 475 -4.629 4.343 -13.203 1.00 10.00 H new ATOM 0 HA LYS A 475 -4.725 5.393 -15.787 1.00 10.00 H new ATOM 0 HB2 LYS A 475 -4.002 3.025 -14.613 1.00 10.00 H new ATOM 0 HB3 LYS A 475 -5.496 2.546 -15.393 1.00 10.00 H new ATOM 0 HG2 LYS A 475 -4.642 2.783 -17.511 1.00 10.00 H new ATOM 0 HG3 LYS A 475 -3.609 4.128 -17.070 1.00 10.00 H new ATOM 0 HD2 LYS A 475 -1.952 2.564 -17.262 1.00 10.00 H new ATOM 0 HD3 LYS A 475 -2.403 2.189 -15.611 1.00 10.00 H new ATOM 0 HE2 LYS A 475 -3.994 0.828 -17.740 1.00 10.00 H new ATOM 0 HE3 LYS A 475 -2.315 0.344 -17.613 1.00 10.00 H new ATOM 0 HZ1 LYS A 475 -3.730 -1.025 -16.225 1.00 10.00 H new ATOM 0 HZ2 LYS A 475 -2.659 -0.130 -15.257 1.00 10.00 H new ATOM 0 HZ3 LYS A 475 -4.286 0.340 -15.381 1.00 10.00 H new ATOM 1072 N ASN A 476 -7.622 4.531 -14.597 1.00 10.00 N ATOM 1073 CA ASN A 476 -9.058 4.535 -14.859 1.00 10.00 C ATOM 1074 C ASN A 476 -9.782 5.599 -14.032 1.00 10.00 C ATOM 1075 O ASN A 476 -10.870 6.042 -14.400 1.00 10.00 O ATOM 1076 CB ASN A 476 -9.651 3.157 -14.560 1.00 10.00 C ATOM 1077 CG ASN A 476 -10.740 2.772 -15.541 1.00 10.00 C ATOM 1078 OD1 ASN A 476 -11.476 3.625 -16.036 1.00 10.00 O ATOM 1079 ND2 ASN A 476 -10.848 1.480 -15.828 1.00 10.00 N ATOM 0 H ASN A 476 -7.371 4.387 -13.619 1.00 10.00 H new ATOM 0 HA ASN A 476 -9.199 4.774 -15.913 1.00 10.00 H new ATOM 0 HB2 ASN A 476 -8.858 2.409 -14.589 1.00 10.00 H new ATOM 0 HB3 ASN A 476 -10.058 3.151 -13.549 1.00 10.00 H new ATOM 0 HD21 ASN A 476 -11.563 1.161 -16.482 1.00 10.00 H new ATOM 0 HD22 ASN A 476 -10.216 0.807 -15.394 1.00 10.00 H new ATOM 1086 N GLU A 477 -9.183 6.004 -12.914 1.00 10.00 N ATOM 1087 CA GLU A 477 -9.792 7.010 -12.049 1.00 10.00 C ATOM 1088 C GLU A 477 -9.214 8.394 -12.324 1.00 10.00 C ATOM 1089 O GLU A 477 -9.903 9.404 -12.180 1.00 10.00 O ATOM 1090 CB GLU A 477 -9.584 6.641 -10.579 1.00 10.00 C ATOM 1091 CG GLU A 477 -10.434 7.459 -9.620 1.00 10.00 C ATOM 1092 CD GLU A 477 -11.652 6.702 -9.131 1.00 10.00 C ATOM 1093 OE1 GLU A 477 -12.575 6.474 -9.941 1.00 10.00 O ATOM 1094 OE2 GLU A 477 -11.684 6.335 -7.937 1.00 10.00 O ATOM 0 H GLU A 477 -8.282 5.653 -12.588 1.00 10.00 H new ATOM 0 HA GLU A 477 -10.860 7.036 -12.264 1.00 10.00 H new ATOM 0 HB2 GLU A 477 -9.812 5.584 -10.443 1.00 10.00 H new ATOM 0 HB3 GLU A 477 -8.533 6.775 -10.325 1.00 10.00 H new ATOM 0 HG2 GLU A 477 -9.827 7.755 -8.764 1.00 10.00 H new ATOM 0 HG3 GLU A 477 -10.755 8.375 -10.116 1.00 10.00 H new ATOM 1101 N ASN A 478 -7.947 8.434 -12.718 1.00 10.00 N ATOM 1102 CA ASN A 478 -7.275 9.695 -13.011 1.00 10.00 C ATOM 1103 C ASN A 478 -7.223 10.582 -11.772 1.00 10.00 C ATOM 1104 O ASN A 478 -8.068 11.459 -11.587 1.00 10.00 O ATOM 1105 CB ASN A 478 -7.990 10.427 -14.148 1.00 10.00 C ATOM 1106 CG ASN A 478 -7.103 11.454 -14.823 1.00 10.00 C ATOM 1107 OD1 ASN A 478 -7.219 12.653 -14.570 1.00 10.00 O ATOM 1108 ND2 ASN A 478 -6.210 10.986 -15.688 1.00 10.00 N ATOM 0 H ASN A 478 -7.363 7.607 -12.842 1.00 10.00 H new ATOM 0 HA ASN A 478 -6.254 9.471 -13.320 1.00 10.00 H new ATOM 0 HB2 ASN A 478 -8.328 9.701 -14.887 1.00 10.00 H new ATOM 0 HB3 ASN A 478 -8.879 10.921 -13.756 1.00 10.00 H new ATOM 0 HD21 ASN A 478 -5.585 11.629 -16.174 1.00 10.00 H new ATOM 0 HD22 ASN A 478 -6.150 9.984 -15.866 1.00 10.00 H new ATOM 1115 N TYR A 479 -6.226 10.349 -10.924 1.00 10.00 N ATOM 1116 CA TYR A 479 -6.064 11.128 -9.703 1.00 10.00 C ATOM 1117 C TYR A 479 -4.611 11.116 -9.237 1.00 10.00 C ATOM 1118 O TYR A 479 -4.051 10.059 -8.943 1.00 10.00 O ATOM 1119 CB TYR A 479 -6.981 10.585 -8.600 1.00 10.00 C ATOM 1120 CG TYR A 479 -6.489 9.301 -7.966 1.00 10.00 C ATOM 1121 CD1 TYR A 479 -6.703 8.072 -8.579 1.00 10.00 C ATOM 1122 CD2 TYR A 479 -5.811 9.321 -6.755 1.00 10.00 C ATOM 1123 CE1 TYR A 479 -6.255 6.899 -8.000 1.00 10.00 C ATOM 1124 CE2 TYR A 479 -5.359 8.153 -6.170 1.00 10.00 C ATOM 1125 CZ TYR A 479 -5.583 6.946 -6.796 1.00 10.00 C ATOM 1126 OH TYR A 479 -5.137 5.781 -6.216 1.00 10.00 O ATOM 0 H TYR A 479 -5.519 9.627 -11.061 1.00 10.00 H new ATOM 0 HA TYR A 479 -6.344 12.159 -9.918 1.00 10.00 H new ATOM 0 HB2 TYR A 479 -7.088 11.343 -7.824 1.00 10.00 H new ATOM 0 HB3 TYR A 479 -7.973 10.415 -9.018 1.00 10.00 H new ATOM 0 HD1 TYR A 479 -7.227 8.033 -9.522 1.00 10.00 H new ATOM 0 HD2 TYR A 479 -5.634 10.265 -6.261 1.00 10.00 H new ATOM 0 HE1 TYR A 479 -6.430 5.951 -8.488 1.00 10.00 H new ATOM 0 HE2 TYR A 479 -4.833 8.186 -5.227 1.00 10.00 H new ATOM 0 HH TYR A 479 -4.683 5.988 -5.373 1.00 10.00 H new ATOM 1136 N LYS A 480 -4.006 12.296 -9.172 1.00 10.00 N ATOM 1137 CA LYS A 480 -2.617 12.420 -8.741 1.00 10.00 C ATOM 1138 C LYS A 480 -2.461 13.548 -7.727 1.00 10.00 C ATOM 1139 O LYS A 480 -3.457 13.874 -7.048 1.00 10.00 O ATOM 1140 CB LYS A 480 -1.708 12.671 -9.945 1.00 10.00 C ATOM 1141 CG LYS A 480 -2.025 11.791 -11.144 1.00 10.00 C ATOM 1142 CD LYS A 480 -3.051 12.441 -12.057 1.00 10.00 C ATOM 1143 CE LYS A 480 -2.440 13.579 -12.859 1.00 10.00 C ATOM 1144 NZ LYS A 480 -3.481 14.433 -13.494 1.00 10.00 N ATOM 1145 OXT LYS A 480 -1.344 14.097 -7.621 1.00 10.00 O ATOM 0 H LYS A 480 -4.454 13.180 -9.412 1.00 10.00 H new ATOM 0 HA LYS A 480 -2.326 11.484 -8.264 1.00 10.00 H new ATOM 0 HB2 LYS A 480 -1.792 13.717 -10.241 1.00 10.00 H new ATOM 0 HB3 LYS A 480 -0.672 12.506 -9.648 1.00 10.00 H new ATOM 0 HG2 LYS A 480 -1.111 11.595 -11.704 1.00 10.00 H new ATOM 0 HG3 LYS A 480 -2.401 10.828 -10.800 1.00 10.00 H new ATOM 0 HD2 LYS A 480 -3.460 11.694 -12.737 1.00 10.00 H new ATOM 0 HD3 LYS A 480 -3.882 12.819 -11.462 1.00 10.00 H new ATOM 0 HE2 LYS A 480 -1.818 14.191 -12.205 1.00 10.00 H new ATOM 0 HE3 LYS A 480 -1.787 13.170 -13.630 1.00 10.00 H new ATOM 0 HZ1 LYS A 480 -3.023 15.197 -14.031 1.00 10.00 H new ATOM 0 HZ2 LYS A 480 -4.059 13.855 -14.137 1.00 10.00 H new ATOM 0 HZ3 LYS A 480 -4.089 14.844 -12.758 1.00 10.00 H new TER 1159 LYS A 480