USER MOD reduce.3.24.130724 H: found=0, std=0, add=576, rem=0, adj=19 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 475 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 476 ASN : amide:sc= -0.623 K(o=-0.62,f=0) USER MOD Set 2.1: A 473 THR OG1 : rot -112:sc= 1.39 USER MOD Set 2.2: A 474 LYS NZ :NH3+ -164:sc= 0.0337 (180deg=-0.172) USER MOD Set 2.3: A 479 TYR OH : rot 149:sc= 0.327 USER MOD Set 3.1: A 429 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 3.2: A 430 ASN : amide:sc= -1.62 K(o=-1.6,f=-2.7!) USER MOD Set 4.1: A 420 MET CE :methyl 161:sc= 0 (180deg=0) USER MOD Set 4.2: A 423 TYR OH : rot 80:sc= -2.26 USER MOD Set 5.1: A 421 LYS NZ :NH3+ -172:sc= 0.0239 (180deg=0) USER MOD Set 5.2: A 439 THR OG1 : rot 160:sc= 0.0206 USER MOD Single : A 413 ASN : amide:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 416 MET CE :methyl 172:sc= 0 (180deg=-0.0599) USER MOD Single : A 424 LYS NZ :NH3+ 157:sc= 0 (180deg=-0.628) USER MOD Single : A 427 GLN : amide:sc= -2.34! C(o=-2.3!,f=-1.5!) USER MOD Single : A 431 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 433 SER OG : rot 180:sc= -0.0164 USER MOD Single : A 435 GLN : amide:sc= -0.66 K(o=-0.66,f=0) USER MOD Single : A 437 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 443 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 445 MET CE :methyl -169:sc= -0.331 (180deg=-0.569) USER MOD Single : A 446 GLN : amide:sc= -0.43 X(o=-0.43,f=-0.16) USER MOD Single : A 447 HIS : no HE2:sc= -15! C(o=-15!,f=-14!) USER MOD Single : A 449 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 450 ASN : amide:sc= -8.13! C(o=-8.1!,f=-14!) USER MOD Single : A 456 SER OG : rot 180:sc= 0 USER MOD Single : A 461 LYS NZ :NH3+ -133:sc= -3.29 (180deg=-4.4!) USER MOD Single : A 462 THR OG1 : rot 180:sc= 0.0132 USER MOD Single : A 466 CYS SG : rot -142:sc= -0.721 USER MOD Single : A 469 TYR OH : rot 49:sc= -3.37! 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 478 ASN : amide:sc= 0 K(o=0,f=0.83) USER MOD Single : A 480 LYS NZ :NH3+ 180:sc= -0.0143 (180deg=-0.0143) USER MOD ----------------------------------------------------------------- ATOM 1 N ASN A 413 17.084 0.822 22.714 1.00 10.00 N ATOM 2 CA ASN A 413 15.833 0.728 21.971 1.00 10.00 C ATOM 3 C ASN A 413 15.686 1.897 21.003 1.00 10.00 C ATOM 4 O ASN A 413 16.185 2.993 21.257 1.00 10.00 O ATOM 5 CB ASN A 413 14.644 0.696 22.934 1.00 10.00 C ATOM 6 CG ASN A 413 14.265 -0.715 23.337 1.00 10.00 C ATOM 7 OD1 ASN A 413 14.023 -1.572 22.488 1.00 10.00 O ATOM 8 ND2 ASN A 413 14.210 -0.963 24.641 1.00 10.00 N ATOM 0 HA ASN A 413 15.851 -0.197 21.395 1.00 10.00 H new ATOM 0 HB2 ASN A 413 14.887 1.273 23.826 1.00 10.00 H new ATOM 0 HB3 ASN A 413 13.787 1.180 22.465 1.00 10.00 H new ATOM 0 HD21 ASN A 413 13.959 -1.894 24.973 1.00 10.00 H new ATOM 0 HD22 ASN A 413 14.419 -0.222 25.310 1.00 10.00 H new ATOM 15 N GLY A 414 14.999 1.656 19.891 1.00 10.00 N ATOM 16 CA GLY A 414 14.799 2.698 18.901 1.00 10.00 C ATOM 17 C GLY A 414 14.412 2.144 17.545 1.00 10.00 C ATOM 18 O GLY A 414 14.937 2.575 16.518 1.00 10.00 O ATOM 0 H GLY A 414 14.577 0.757 19.658 1.00 10.00 H new ATOM 0 HA2 GLY A 414 14.021 3.379 19.247 1.00 10.00 H new ATOM 0 HA3 GLY A 414 15.714 3.282 18.803 1.00 10.00 H new ATOM 22 N LEU A 415 13.492 1.184 17.540 1.00 10.00 N ATOM 23 CA LEU A 415 13.035 0.570 16.299 1.00 10.00 C ATOM 24 C LEU A 415 11.564 0.180 16.395 1.00 10.00 C ATOM 25 O LEU A 415 11.138 -0.821 15.819 1.00 10.00 O ATOM 26 CB LEU A 415 13.882 -0.663 15.975 1.00 10.00 C ATOM 27 CG LEU A 415 15.166 -0.379 15.194 1.00 10.00 C ATOM 28 CD1 LEU A 415 16.183 -1.486 15.420 1.00 10.00 C ATOM 29 CD2 LEU A 415 14.864 -0.224 13.711 1.00 10.00 C ATOM 0 H LEU A 415 13.049 0.815 18.381 1.00 10.00 H new ATOM 0 HA LEU A 415 13.147 1.300 15.498 1.00 10.00 H new ATOM 0 HB2 LEU A 415 14.145 -1.160 16.909 1.00 10.00 H new ATOM 0 HB3 LEU A 415 13.274 -1.363 15.402 1.00 10.00 H new ATOM 0 HG LEU A 415 15.591 0.557 15.557 1.00 10.00 H new ATOM 0 HD11 LEU A 415 17.090 -1.267 14.857 1.00 10.00 H new ATOM 0 HD12 LEU A 415 16.422 -1.550 16.482 1.00 10.00 H new ATOM 0 HD13 LEU A 415 15.767 -2.436 15.084 1.00 10.00 H new ATOM 0 HD21 LEU A 415 15.789 -0.022 13.170 1.00 10.00 H new ATOM 0 HD22 LEU A 415 14.416 -1.143 13.333 1.00 10.00 H new ATOM 0 HD23 LEU A 415 14.171 0.604 13.566 1.00 10.00 H new ATOM 41 N MET A 416 10.791 0.978 17.125 1.00 10.00 N ATOM 42 CA MET A 416 9.367 0.716 17.296 1.00 10.00 C ATOM 43 C MET A 416 8.603 1.002 16.007 1.00 10.00 C ATOM 44 O MET A 416 8.066 2.094 15.822 1.00 10.00 O ATOM 45 CB MET A 416 8.804 1.567 18.435 1.00 10.00 C ATOM 46 CG MET A 416 7.500 1.033 19.006 1.00 10.00 C ATOM 47 SD MET A 416 7.260 1.488 20.734 1.00 10.00 S ATOM 48 CE MET A 416 7.266 3.275 20.618 1.00 10.00 C ATOM 0 H MET A 416 11.127 1.811 17.607 1.00 10.00 H new ATOM 0 HA MET A 416 9.244 -0.338 17.544 1.00 10.00 H new ATOM 0 HB2 MET A 416 9.544 1.626 19.233 1.00 10.00 H new ATOM 0 HB3 MET A 416 8.644 2.583 18.074 1.00 10.00 H new ATOM 0 HG2 MET A 416 6.667 1.413 18.415 1.00 10.00 H new ATOM 0 HG3 MET A 416 7.486 -0.053 18.915 1.00 10.00 H new ATOM 0 HE1 MET A 416 6.987 3.703 21.581 1.00 10.00 H new ATOM 0 HE2 MET A 416 8.263 3.618 20.344 1.00 10.00 H new ATOM 0 HE3 MET A 416 6.551 3.593 19.859 1.00 10.00 H new ATOM 58 N ALA A 417 8.557 0.014 15.121 1.00 10.00 N ATOM 59 CA ALA A 417 7.859 0.159 13.849 1.00 10.00 C ATOM 60 C ALA A 417 7.508 -1.202 13.257 1.00 10.00 C ATOM 61 O ALA A 417 7.614 -1.411 12.049 1.00 10.00 O ATOM 62 CB ALA A 417 8.705 0.961 12.871 1.00 10.00 C ATOM 0 H ALA A 417 8.995 -0.897 15.260 1.00 10.00 H new ATOM 0 HA ALA A 417 6.929 0.696 14.032 1.00 10.00 H new ATOM 0 HB1 ALA A 417 8.172 1.061 11.926 1.00 10.00 H new ATOM 0 HB2 ALA A 417 8.900 1.950 13.285 1.00 10.00 H new ATOM 0 HB3 ALA A 417 9.651 0.446 12.701 1.00 10.00 H new ATOM 68 N ASP A 418 7.089 -2.124 14.118 1.00 10.00 N ATOM 69 CA ASP A 418 6.722 -3.466 13.681 1.00 10.00 C ATOM 70 C ASP A 418 5.548 -3.418 12.702 1.00 10.00 C ATOM 71 O ASP A 418 4.422 -3.109 13.091 1.00 10.00 O ATOM 72 CB ASP A 418 6.356 -4.333 14.888 1.00 10.00 C ATOM 73 CG ASP A 418 6.473 -5.815 14.591 1.00 10.00 C ATOM 74 OD1 ASP A 418 5.492 -6.397 14.084 1.00 10.00 O ATOM 75 OD2 ASP A 418 7.545 -6.394 14.868 1.00 10.00 O ATOM 0 H ASP A 418 6.995 -1.966 15.121 1.00 10.00 H new ATOM 0 HA ASP A 418 7.580 -3.904 13.172 1.00 10.00 H new ATOM 0 HB2 ASP A 418 7.007 -4.080 15.725 1.00 10.00 H new ATOM 0 HB3 ASP A 418 5.336 -4.107 15.199 1.00 10.00 H new ATOM 80 N PRO A 419 5.793 -3.727 11.415 1.00 10.00 N ATOM 81 CA PRO A 419 4.743 -3.716 10.390 1.00 10.00 C ATOM 82 C PRO A 419 3.729 -4.837 10.589 1.00 10.00 C ATOM 83 O PRO A 419 4.073 -5.920 11.061 1.00 10.00 O ATOM 84 CB PRO A 419 5.515 -3.919 9.084 1.00 10.00 C ATOM 85 CG PRO A 419 6.762 -4.625 9.487 1.00 10.00 C ATOM 86 CD PRO A 419 7.104 -4.110 10.857 1.00 10.00 C ATOM 0 HA PRO A 419 4.160 -2.796 10.415 1.00 10.00 H new ATOM 0 HB2 PRO A 419 4.939 -4.509 8.371 1.00 10.00 H new ATOM 0 HB3 PRO A 419 5.737 -2.966 8.603 1.00 10.00 H new ATOM 0 HG2 PRO A 419 6.612 -5.705 9.502 1.00 10.00 H new ATOM 0 HG3 PRO A 419 7.569 -4.425 8.782 1.00 10.00 H new ATOM 0 HD2 PRO A 419 7.591 -4.874 11.463 1.00 10.00 H new ATOM 0 HD3 PRO A 419 7.784 -3.260 10.808 1.00 10.00 H new ATOM 94 N MET A 420 2.479 -4.569 10.228 1.00 10.00 N ATOM 95 CA MET A 420 1.414 -5.552 10.367 1.00 10.00 C ATOM 96 C MET A 420 0.640 -5.689 9.067 1.00 10.00 C ATOM 97 O MET A 420 0.934 -6.569 8.261 1.00 10.00 O ATOM 98 CB MET A 420 0.476 -5.151 11.509 1.00 10.00 C ATOM 99 CG MET A 420 0.585 -6.046 12.732 1.00 10.00 C ATOM 100 SD MET A 420 -0.717 -5.735 13.940 1.00 10.00 S ATOM 101 CE MET A 420 -1.298 -7.400 14.249 1.00 10.00 C ATOM 0 H MET A 420 2.179 -3.676 9.836 1.00 10.00 H new ATOM 0 HA MET A 420 1.860 -6.519 10.601 1.00 10.00 H new ATOM 0 HB2 MET A 420 0.692 -4.123 11.801 1.00 10.00 H new ATOM 0 HB3 MET A 420 -0.552 -5.170 11.147 1.00 10.00 H new ATOM 0 HG2 MET A 420 0.543 -7.089 12.419 1.00 10.00 H new ATOM 0 HG3 MET A 420 1.556 -5.894 13.203 1.00 10.00 H new ATOM 0 HE1 MET A 420 -1.847 -7.425 15.190 1.00 10.00 H new ATOM 0 HE2 MET A 420 -1.955 -7.713 13.437 1.00 10.00 H new ATOM 0 HE3 MET A 420 -0.446 -8.078 14.308 1.00 10.00 H new ATOM 111 N LYS A 421 -0.345 -4.817 8.860 1.00 10.00 N ATOM 112 CA LYS A 421 -1.154 -4.856 7.645 1.00 10.00 C ATOM 113 C LYS A 421 -0.258 -4.972 6.426 1.00 10.00 C ATOM 114 O LYS A 421 0.253 -3.978 5.909 1.00 10.00 O ATOM 115 CB LYS A 421 -2.047 -3.623 7.548 1.00 10.00 C ATOM 116 CG LYS A 421 -2.750 -3.477 6.208 1.00 10.00 C ATOM 117 CD LYS A 421 -4.108 -4.158 6.209 1.00 10.00 C ATOM 118 CE LYS A 421 -5.035 -3.555 7.253 1.00 10.00 C ATOM 119 NZ LYS A 421 -6.464 -3.636 6.842 1.00 10.00 N ATOM 0 H LYS A 421 -0.601 -4.078 9.515 1.00 10.00 H new ATOM 0 HA LYS A 421 -1.800 -5.733 7.685 1.00 10.00 H new ATOM 0 HB2 LYS A 421 -2.797 -3.666 8.338 1.00 10.00 H new ATOM 0 HB3 LYS A 421 -1.443 -2.734 7.730 1.00 10.00 H new ATOM 0 HG2 LYS A 421 -2.873 -2.419 5.975 1.00 10.00 H new ATOM 0 HG3 LYS A 421 -2.128 -3.906 5.422 1.00 10.00 H new ATOM 0 HD2 LYS A 421 -4.562 -4.067 5.222 1.00 10.00 H new ATOM 0 HD3 LYS A 421 -3.982 -5.223 6.405 1.00 10.00 H new ATOM 0 HE2 LYS A 421 -4.900 -4.075 8.201 1.00 10.00 H new ATOM 0 HE3 LYS A 421 -4.764 -2.512 7.420 1.00 10.00 H new ATOM 0 HZ1 LYS A 421 -7.049 -3.097 7.512 1.00 10.00 H new ATOM 0 HZ2 LYS A 421 -6.574 -3.237 5.888 1.00 10.00 H new ATOM 0 HZ3 LYS A 421 -6.769 -4.630 6.839 1.00 10.00 H new ATOM 133 N VAL A 422 -0.058 -6.205 5.998 1.00 10.00 N ATOM 134 CA VAL A 422 0.794 -6.504 4.869 1.00 10.00 C ATOM 135 C VAL A 422 0.813 -8.008 4.631 1.00 10.00 C ATOM 136 O VAL A 422 0.669 -8.487 3.507 1.00 10.00 O ATOM 137 CB VAL A 422 2.216 -5.973 5.136 1.00 10.00 C ATOM 138 CG1 VAL A 422 3.045 -6.957 5.956 1.00 10.00 C ATOM 139 CG2 VAL A 422 2.914 -5.624 3.833 1.00 10.00 C ATOM 0 H VAL A 422 -0.484 -7.027 6.426 1.00 10.00 H new ATOM 0 HA VAL A 422 0.407 -6.015 3.975 1.00 10.00 H new ATOM 0 HB VAL A 422 2.120 -5.063 5.728 1.00 10.00 H new ATOM 0 HG11 VAL A 422 4.040 -6.545 6.122 1.00 10.00 H new ATOM 0 HG12 VAL A 422 2.559 -7.130 6.916 1.00 10.00 H new ATOM 0 HG13 VAL A 422 3.129 -7.900 5.416 1.00 10.00 H new ATOM 0 HG21 VAL A 422 3.916 -5.251 4.045 1.00 10.00 H new ATOM 0 HG22 VAL A 422 2.983 -6.514 3.207 1.00 10.00 H new ATOM 0 HG23 VAL A 422 2.345 -4.856 3.310 1.00 10.00 H new ATOM 149 N TYR A 423 0.961 -8.733 5.730 1.00 10.00 N ATOM 150 CA TYR A 423 0.970 -10.191 5.730 1.00 10.00 C ATOM 151 C TYR A 423 -0.214 -10.755 4.942 1.00 10.00 C ATOM 152 O TYR A 423 -0.182 -11.906 4.504 1.00 10.00 O ATOM 153 CB TYR A 423 0.939 -10.726 7.176 1.00 10.00 C ATOM 154 CG TYR A 423 0.305 -9.791 8.197 1.00 10.00 C ATOM 155 CD1 TYR A 423 -0.639 -8.842 7.825 1.00 10.00 C ATOM 156 CD2 TYR A 423 0.669 -9.853 9.535 1.00 10.00 C ATOM 157 CE1 TYR A 423 -1.193 -7.988 8.741 1.00 10.00 C ATOM 158 CE2 TYR A 423 0.113 -8.998 10.467 1.00 10.00 C ATOM 159 CZ TYR A 423 -0.817 -8.063 10.065 1.00 10.00 C ATOM 160 OH TYR A 423 -1.377 -7.211 10.992 1.00 10.00 O ATOM 0 H TYR A 423 1.079 -8.323 6.656 1.00 10.00 H new ATOM 0 HA TYR A 423 1.889 -10.518 5.244 1.00 10.00 H new ATOM 0 HB2 TYR A 423 0.396 -11.671 7.186 1.00 10.00 H new ATOM 0 HB3 TYR A 423 1.961 -10.942 7.489 1.00 10.00 H new ATOM 0 HD1 TYR A 423 -0.943 -8.776 6.791 1.00 10.00 H new ATOM 0 HD2 TYR A 423 1.399 -10.582 9.853 1.00 10.00 H new ATOM 0 HE1 TYR A 423 -1.923 -7.257 8.427 1.00 10.00 H new ATOM 0 HE2 TYR A 423 0.405 -9.062 11.505 1.00 10.00 H new ATOM 0 HH TYR A 423 -2.262 -7.544 11.250 1.00 10.00 H new ATOM 170 N LYS A 424 -1.258 -9.946 4.763 1.00 10.00 N ATOM 171 CA LYS A 424 -2.437 -10.380 4.026 1.00 10.00 C ATOM 172 C LYS A 424 -2.415 -9.847 2.598 1.00 10.00 C ATOM 173 O LYS A 424 -3.086 -10.382 1.716 1.00 10.00 O ATOM 174 CB LYS A 424 -3.709 -9.915 4.738 1.00 10.00 C ATOM 175 CG LYS A 424 -3.935 -10.588 6.081 1.00 10.00 C ATOM 176 CD LYS A 424 -5.360 -10.388 6.573 1.00 10.00 C ATOM 177 CE LYS A 424 -5.477 -9.154 7.452 1.00 10.00 C ATOM 178 NZ LYS A 424 -5.560 -7.903 6.648 1.00 10.00 N ATOM 0 H LYS A 424 -1.308 -8.991 5.118 1.00 10.00 H new ATOM 0 HA LYS A 424 -2.428 -11.469 3.986 1.00 10.00 H new ATOM 0 HB2 LYS A 424 -3.659 -8.836 4.886 1.00 10.00 H new ATOM 0 HB3 LYS A 424 -4.567 -10.109 4.095 1.00 10.00 H new ATOM 0 HG2 LYS A 424 -3.725 -11.654 5.995 1.00 10.00 H new ATOM 0 HG3 LYS A 424 -3.236 -10.184 6.814 1.00 10.00 H new ATOM 0 HD2 LYS A 424 -6.031 -10.293 5.719 1.00 10.00 H new ATOM 0 HD3 LYS A 424 -5.679 -11.267 7.133 1.00 10.00 H new ATOM 0 HE2 LYS A 424 -6.363 -9.240 8.082 1.00 10.00 H new ATOM 0 HE3 LYS A 424 -4.616 -9.100 8.118 1.00 10.00 H new ATOM 0 HZ1 LYS A 424 -6.016 -7.157 7.212 1.00 10.00 H new ATOM 0 HZ2 LYS A 424 -4.602 -7.598 6.380 1.00 10.00 H new ATOM 0 HZ3 LYS A 424 -6.120 -8.079 5.789 1.00 10.00 H new ATOM 192 N ASP A 425 -1.642 -8.787 2.374 1.00 10.00 N ATOM 193 CA ASP A 425 -1.539 -8.186 1.048 1.00 10.00 C ATOM 194 C ASP A 425 -0.149 -8.385 0.452 1.00 10.00 C ATOM 195 O ASP A 425 0.342 -7.539 -0.292 1.00 10.00 O ATOM 196 CB ASP A 425 -1.877 -6.691 1.101 1.00 10.00 C ATOM 197 CG ASP A 425 -1.394 -6.020 2.371 1.00 10.00 C ATOM 198 OD1 ASP A 425 -1.800 -6.459 3.467 1.00 10.00 O ATOM 199 OD2 ASP A 425 -0.611 -5.053 2.269 1.00 10.00 O ATOM 0 H ASP A 425 -1.080 -8.328 3.091 1.00 10.00 H new ATOM 0 HA ASP A 425 -2.261 -8.689 0.405 1.00 10.00 H new ATOM 0 HB2 ASP A 425 -1.431 -6.192 0.241 1.00 10.00 H new ATOM 0 HB3 ASP A 425 -2.956 -6.565 1.018 1.00 10.00 H new ATOM 204 N ARG A 426 0.474 -9.517 0.765 1.00 10.00 N ATOM 205 CA ARG A 426 1.799 -9.825 0.234 1.00 10.00 C ATOM 206 C ARG A 426 1.700 -10.213 -1.235 1.00 10.00 C ATOM 207 O ARG A 426 2.686 -10.166 -1.971 1.00 10.00 O ATOM 208 CB ARG A 426 2.453 -10.951 1.037 1.00 10.00 C ATOM 209 CG ARG A 426 3.931 -11.133 0.734 1.00 10.00 C ATOM 210 CD ARG A 426 4.373 -12.570 0.960 1.00 10.00 C ATOM 211 NE ARG A 426 5.814 -12.736 0.780 1.00 10.00 N ATOM 212 CZ ARG A 426 6.408 -12.808 -0.410 1.00 10.00 C ATOM 213 NH1 ARG A 426 5.690 -12.729 -1.524 1.00 10.00 N ATOM 214 NH2 ARG A 426 7.723 -12.959 -0.484 1.00 10.00 N ATOM 0 H ARG A 426 0.086 -10.233 1.380 1.00 10.00 H new ATOM 0 HA ARG A 426 2.421 -8.934 0.321 1.00 10.00 H new ATOM 0 HB2 ARG A 426 2.331 -10.746 2.101 1.00 10.00 H new ATOM 0 HB3 ARG A 426 1.930 -11.885 0.830 1.00 10.00 H new ATOM 0 HG2 ARG A 426 4.129 -10.848 -0.299 1.00 10.00 H new ATOM 0 HG3 ARG A 426 4.518 -10.467 1.366 1.00 10.00 H new ATOM 0 HD2 ARG A 426 4.096 -12.880 1.968 1.00 10.00 H new ATOM 0 HD3 ARG A 426 3.844 -13.225 0.268 1.00 10.00 H new ATOM 0 HE ARG A 426 6.398 -12.800 1.614 1.00 10.00 H new ATOM 0 HH11 ARG A 426 4.678 -12.613 -1.471 1.00 10.00 H new ATOM 0 HH12 ARG A 426 6.150 -12.785 -2.432 1.00 10.00 H new ATOM 0 HH21 ARG A 426 8.278 -13.020 0.370 1.00 10.00 H new ATOM 0 HH22 ARG A 426 8.180 -13.014 -1.394 1.00 10.00 H new ATOM 228 N GLN A 427 0.491 -10.563 -1.665 1.00 10.00 N ATOM 229 CA GLN A 427 0.244 -10.921 -3.054 1.00 10.00 C ATOM 230 C GLN A 427 -0.382 -9.734 -3.773 1.00 10.00 C ATOM 231 O GLN A 427 -1.112 -9.885 -4.753 1.00 10.00 O ATOM 232 CB GLN A 427 -0.659 -12.160 -3.159 1.00 10.00 C ATOM 233 CG GLN A 427 -1.438 -12.478 -1.888 1.00 10.00 C ATOM 234 CD GLN A 427 -0.554 -13.007 -0.771 1.00 10.00 C ATOM 235 OE1 GLN A 427 0.153 -14.000 -0.942 1.00 10.00 O ATOM 236 NE2 GLN A 427 -0.590 -12.341 0.380 1.00 10.00 N ATOM 0 H GLN A 427 -0.334 -10.606 -1.067 1.00 10.00 H new ATOM 0 HA GLN A 427 1.193 -11.172 -3.528 1.00 10.00 H new ATOM 0 HB2 GLN A 427 -1.365 -12.012 -3.976 1.00 10.00 H new ATOM 0 HB3 GLN A 427 -0.045 -13.022 -3.420 1.00 10.00 H new ATOM 0 HG2 GLN A 427 -1.948 -11.578 -1.546 1.00 10.00 H new ATOM 0 HG3 GLN A 427 -2.209 -13.215 -2.115 1.00 10.00 H new ATOM 0 HE21 GLN A 427 -1.191 -11.523 0.477 1.00 10.00 H new ATOM 0 HE22 GLN A 427 -0.016 -12.649 1.165 1.00 10.00 H new ATOM 245 N VAL A 428 -0.064 -8.551 -3.263 1.00 10.00 N ATOM 246 CA VAL A 428 -0.551 -7.299 -3.813 1.00 10.00 C ATOM 247 C VAL A 428 0.536 -6.639 -4.638 1.00 10.00 C ATOM 248 O VAL A 428 0.253 -5.951 -5.619 1.00 10.00 O ATOM 249 CB VAL A 428 -0.994 -6.345 -2.692 1.00 10.00 C ATOM 250 CG1 VAL A 428 -1.280 -4.956 -3.235 1.00 10.00 C ATOM 251 CG2 VAL A 428 -2.207 -6.902 -1.970 1.00 10.00 C ATOM 0 H VAL A 428 0.543 -8.436 -2.451 1.00 10.00 H new ATOM 0 HA VAL A 428 -1.411 -7.517 -4.447 1.00 10.00 H new ATOM 0 HB VAL A 428 -0.176 -6.260 -1.977 1.00 10.00 H new ATOM 0 HG11 VAL A 428 -1.591 -4.303 -2.419 1.00 10.00 H new ATOM 0 HG12 VAL A 428 -0.379 -4.554 -3.698 1.00 10.00 H new ATOM 0 HG13 VAL A 428 -2.076 -5.012 -3.978 1.00 10.00 H new ATOM 0 HG21 VAL A 428 -2.507 -6.214 -1.180 1.00 10.00 H new ATOM 0 HG22 VAL A 428 -3.028 -7.023 -2.677 1.00 10.00 H new ATOM 0 HG23 VAL A 428 -1.958 -7.870 -1.534 1.00 10.00 H new ATOM 261 N MET A 429 1.788 -6.864 -4.245 1.00 10.00 N ATOM 262 CA MET A 429 2.923 -6.300 -4.969 1.00 10.00 C ATOM 263 C MET A 429 2.740 -6.482 -6.476 1.00 10.00 C ATOM 264 O MET A 429 3.259 -5.704 -7.276 1.00 10.00 O ATOM 265 CB MET A 429 4.226 -6.963 -4.516 1.00 10.00 C ATOM 266 CG MET A 429 4.187 -8.481 -4.576 1.00 10.00 C ATOM 267 SD MET A 429 4.931 -9.136 -6.082 1.00 10.00 S ATOM 268 CE MET A 429 4.845 -10.896 -5.765 1.00 10.00 C ATOM 0 H MET A 429 2.040 -7.429 -3.434 1.00 10.00 H new ATOM 0 HA MET A 429 2.975 -5.234 -4.749 1.00 10.00 H new ATOM 0 HB2 MET A 429 5.044 -6.604 -5.141 1.00 10.00 H new ATOM 0 HB3 MET A 429 4.446 -6.653 -3.494 1.00 10.00 H new ATOM 0 HG2 MET A 429 4.709 -8.888 -3.710 1.00 10.00 H new ATOM 0 HG3 MET A 429 3.152 -8.817 -4.511 1.00 10.00 H new ATOM 0 HE1 MET A 429 5.269 -11.439 -6.610 1.00 10.00 H new ATOM 0 HE2 MET A 429 5.409 -11.131 -4.863 1.00 10.00 H new ATOM 0 HE3 MET A 429 3.804 -11.191 -5.629 1.00 10.00 H new ATOM 278 N ASN A 430 1.987 -7.517 -6.848 1.00 10.00 N ATOM 279 CA ASN A 430 1.718 -7.810 -8.249 1.00 10.00 C ATOM 280 C ASN A 430 0.215 -7.955 -8.497 1.00 10.00 C ATOM 281 O ASN A 430 -0.204 -8.629 -9.437 1.00 10.00 O ATOM 282 CB ASN A 430 2.436 -9.096 -8.659 1.00 10.00 C ATOM 283 CG ASN A 430 3.840 -8.837 -9.169 1.00 10.00 C ATOM 284 OD1 ASN A 430 4.145 -7.748 -9.655 1.00 10.00 O ATOM 285 ND2 ASN A 430 4.705 -9.839 -9.059 1.00 10.00 N ATOM 0 H ASN A 430 1.552 -8.167 -6.193 1.00 10.00 H new ATOM 0 HA ASN A 430 2.089 -6.980 -8.850 1.00 10.00 H new ATOM 0 HB2 ASN A 430 2.482 -9.772 -7.805 1.00 10.00 H new ATOM 0 HB3 ASN A 430 1.858 -9.600 -9.434 1.00 10.00 H new ATOM 0 HD21 ASN A 430 5.665 -9.722 -9.384 1.00 10.00 H new ATOM 0 HD22 ASN A 430 4.409 -10.725 -8.650 1.00 10.00 H new ATOM 292 N MET A 431 -0.590 -7.315 -7.649 1.00 10.00 N ATOM 293 CA MET A 431 -2.046 -7.368 -7.776 1.00 10.00 C ATOM 294 C MET A 431 -2.730 -6.764 -6.555 1.00 10.00 C ATOM 295 O MET A 431 -3.111 -7.478 -5.629 1.00 10.00 O ATOM 296 CB MET A 431 -2.525 -8.809 -7.952 1.00 10.00 C ATOM 297 CG MET A 431 -2.892 -9.160 -9.385 1.00 10.00 C ATOM 298 SD MET A 431 -4.437 -10.084 -9.501 1.00 10.00 S ATOM 299 CE MET A 431 -5.305 -9.137 -10.749 1.00 10.00 C ATOM 0 H MET A 431 -0.258 -6.753 -6.865 1.00 10.00 H new ATOM 0 HA MET A 431 -2.313 -6.786 -8.658 1.00 10.00 H new ATOM 0 HB2 MET A 431 -1.743 -9.487 -7.610 1.00 10.00 H new ATOM 0 HB3 MET A 431 -3.392 -8.975 -7.313 1.00 10.00 H new ATOM 0 HG2 MET A 431 -2.977 -8.244 -9.969 1.00 10.00 H new ATOM 0 HG3 MET A 431 -2.088 -9.747 -9.828 1.00 10.00 H new ATOM 0 HE1 MET A 431 -6.282 -9.585 -10.932 1.00 10.00 H new ATOM 0 HE2 MET A 431 -5.435 -8.112 -10.403 1.00 10.00 H new ATOM 0 HE3 MET A 431 -4.727 -9.137 -11.673 1.00 10.00 H new ATOM 309 N TRP A 432 -2.914 -5.452 -6.573 1.00 10.00 N ATOM 310 CA TRP A 432 -3.583 -4.766 -5.477 1.00 10.00 C ATOM 311 C TRP A 432 -5.087 -4.847 -5.682 1.00 10.00 C ATOM 312 O TRP A 432 -5.664 -4.109 -6.480 1.00 10.00 O ATOM 313 CB TRP A 432 -3.133 -3.304 -5.378 1.00 10.00 C ATOM 314 CG TRP A 432 -1.688 -3.063 -5.730 1.00 10.00 C ATOM 315 CD1 TRP A 432 -1.088 -3.294 -6.930 1.00 10.00 C ATOM 316 CD2 TRP A 432 -0.664 -2.529 -4.876 1.00 10.00 C ATOM 317 NE1 TRP A 432 0.225 -2.906 -6.885 1.00 10.00 N ATOM 318 CE2 TRP A 432 0.512 -2.444 -5.639 1.00 10.00 C ATOM 319 CE3 TRP A 432 -0.628 -2.106 -3.550 1.00 10.00 C ATOM 320 CZ2 TRP A 432 1.705 -1.950 -5.122 1.00 10.00 C ATOM 321 CZ3 TRP A 432 0.557 -1.623 -3.031 1.00 10.00 C ATOM 322 CH2 TRP A 432 1.710 -1.544 -3.817 1.00 10.00 C ATOM 0 H TRP A 432 -2.610 -4.842 -7.332 1.00 10.00 H new ATOM 0 HA TRP A 432 -3.314 -5.254 -4.540 1.00 10.00 H new ATOM 0 HB2 TRP A 432 -3.758 -2.701 -6.036 1.00 10.00 H new ATOM 0 HB3 TRP A 432 -3.308 -2.953 -4.361 1.00 10.00 H new ATOM 0 HD1 TRP A 432 -1.577 -3.722 -7.793 1.00 10.00 H new ATOM 0 HE1 TRP A 432 0.883 -2.956 -7.663 1.00 10.00 H new ATOM 0 HE3 TRP A 432 -1.515 -2.155 -2.936 1.00 10.00 H new ATOM 0 HZ2 TRP A 432 2.596 -1.889 -5.730 1.00 10.00 H new ATOM 0 HZ3 TRP A 432 0.593 -1.301 -2.001 1.00 10.00 H new ATOM 0 HH2 TRP A 432 2.621 -1.155 -3.386 1.00 10.00 H new ATOM 333 N SER A 433 -5.703 -5.776 -4.970 1.00 10.00 N ATOM 334 CA SER A 433 -7.142 -6.004 -5.073 1.00 10.00 C ATOM 335 C SER A 433 -7.937 -4.796 -4.601 1.00 10.00 C ATOM 336 O SER A 433 -7.459 -4.003 -3.793 1.00 10.00 O ATOM 337 CB SER A 433 -7.542 -7.237 -4.260 1.00 10.00 C ATOM 338 OG SER A 433 -8.942 -7.452 -4.315 1.00 10.00 O ATOM 0 H SER A 433 -5.228 -6.391 -4.309 1.00 10.00 H new ATOM 0 HA SER A 433 -7.374 -6.171 -6.125 1.00 10.00 H new ATOM 0 HB2 SER A 433 -7.021 -8.114 -4.644 1.00 10.00 H new ATOM 0 HB3 SER A 433 -7.231 -7.109 -3.223 1.00 10.00 H new ATOM 0 HG SER A 433 -9.172 -8.246 -3.789 1.00 10.00 H new ATOM 344 N GLU A 434 -9.163 -4.665 -5.106 1.00 10.00 N ATOM 345 CA GLU A 434 -10.031 -3.558 -4.725 1.00 10.00 C ATOM 346 C GLU A 434 -10.111 -3.445 -3.207 1.00 10.00 C ATOM 347 O GLU A 434 -10.241 -2.352 -2.657 1.00 10.00 O ATOM 348 CB GLU A 434 -11.432 -3.752 -5.311 1.00 10.00 C ATOM 349 CG GLU A 434 -11.453 -3.804 -6.830 1.00 10.00 C ATOM 350 CD GLU A 434 -12.861 -3.821 -7.392 1.00 10.00 C ATOM 351 OE1 GLU A 434 -13.657 -2.930 -7.026 1.00 10.00 O ATOM 352 OE2 GLU A 434 -13.169 -4.724 -8.198 1.00 10.00 O ATOM 0 H GLU A 434 -9.575 -5.312 -5.779 1.00 10.00 H new ATOM 0 HA GLU A 434 -9.609 -2.636 -5.124 1.00 10.00 H new ATOM 0 HB2 GLU A 434 -11.857 -4.676 -4.918 1.00 10.00 H new ATOM 0 HB3 GLU A 434 -12.074 -2.938 -4.974 1.00 10.00 H new ATOM 0 HG2 GLU A 434 -10.917 -2.942 -7.227 1.00 10.00 H new ATOM 0 HG3 GLU A 434 -10.920 -4.693 -7.167 1.00 10.00 H new ATOM 359 N GLN A 435 -10.016 -4.590 -2.538 1.00 10.00 N ATOM 360 CA GLN A 435 -10.060 -4.632 -1.084 1.00 10.00 C ATOM 361 C GLN A 435 -8.678 -4.364 -0.507 1.00 10.00 C ATOM 362 O GLN A 435 -8.546 -3.796 0.577 1.00 10.00 O ATOM 363 CB GLN A 435 -10.573 -5.991 -0.605 1.00 10.00 C ATOM 364 CG GLN A 435 -11.300 -5.931 0.728 1.00 10.00 C ATOM 365 CD GLN A 435 -12.803 -5.809 0.568 1.00 10.00 C ATOM 366 OE1 GLN A 435 -13.569 -6.432 1.302 1.00 10.00 O ATOM 367 NE2 GLN A 435 -13.233 -5.002 -0.396 1.00 10.00 N ATOM 0 H GLN A 435 -9.908 -5.502 -2.983 1.00 10.00 H new ATOM 0 HA GLN A 435 -10.744 -3.857 -0.736 1.00 10.00 H new ATOM 0 HB2 GLN A 435 -11.245 -6.402 -1.358 1.00 10.00 H new ATOM 0 HB3 GLN A 435 -9.731 -6.678 -0.520 1.00 10.00 H new ATOM 0 HG2 GLN A 435 -11.071 -6.828 1.303 1.00 10.00 H new ATOM 0 HG3 GLN A 435 -10.929 -5.082 1.302 1.00 10.00 H new ATOM 0 HE21 GLN A 435 -12.562 -4.504 -0.982 1.00 10.00 H new ATOM 0 HE22 GLN A 435 -14.234 -4.880 -0.550 1.00 10.00 H new ATOM 376 N GLU A 436 -7.646 -4.761 -1.248 1.00 10.00 N ATOM 377 CA GLU A 436 -6.283 -4.552 -0.824 1.00 10.00 C ATOM 378 C GLU A 436 -5.928 -3.086 -0.989 1.00 10.00 C ATOM 379 O GLU A 436 -5.582 -2.410 -0.020 1.00 10.00 O ATOM 380 CB GLU A 436 -5.368 -5.467 -1.640 1.00 10.00 C ATOM 381 CG GLU A 436 -5.143 -6.822 -0.986 1.00 10.00 C ATOM 382 CD GLU A 436 -5.174 -7.966 -1.982 1.00 10.00 C ATOM 383 OE1 GLU A 436 -5.062 -7.698 -3.198 1.00 10.00 O ATOM 384 OE2 GLU A 436 -5.309 -9.128 -1.547 1.00 10.00 O ATOM 0 H GLU A 436 -7.739 -5.231 -2.148 1.00 10.00 H new ATOM 0 HA GLU A 436 -6.156 -4.803 0.229 1.00 10.00 H new ATOM 0 HB2 GLU A 436 -5.801 -5.615 -2.629 1.00 10.00 H new ATOM 0 HB3 GLU A 436 -4.406 -4.975 -1.783 1.00 10.00 H new ATOM 0 HG2 GLU A 436 -4.181 -6.818 -0.473 1.00 10.00 H new ATOM 0 HG3 GLU A 436 -5.908 -6.986 -0.227 1.00 10.00 H new ATOM 391 N LYS A 437 -6.070 -2.580 -2.207 1.00 10.00 N ATOM 392 CA LYS A 437 -5.819 -1.168 -2.477 1.00 10.00 C ATOM 393 C LYS A 437 -6.643 -0.318 -1.520 1.00 10.00 C ATOM 394 O LYS A 437 -6.335 0.841 -1.276 1.00 10.00 O ATOM 395 CB LYS A 437 -6.185 -0.833 -3.925 1.00 10.00 C ATOM 396 CG LYS A 437 -5.613 0.490 -4.408 1.00 10.00 C ATOM 397 CD LYS A 437 -5.000 0.363 -5.794 1.00 10.00 C ATOM 398 CE LYS A 437 -6.063 0.116 -6.852 1.00 10.00 C ATOM 399 NZ LYS A 437 -5.506 -0.573 -8.048 1.00 10.00 N ATOM 0 H LYS A 437 -6.356 -3.123 -3.022 1.00 10.00 H new ATOM 0 HA LYS A 437 -4.760 -0.956 -2.330 1.00 10.00 H new ATOM 0 HB2 LYS A 437 -5.828 -1.632 -4.575 1.00 10.00 H new ATOM 0 HB3 LYS A 437 -7.271 -0.806 -4.019 1.00 10.00 H new ATOM 0 HG2 LYS A 437 -6.401 1.243 -4.426 1.00 10.00 H new ATOM 0 HG3 LYS A 437 -4.856 0.838 -3.705 1.00 10.00 H new ATOM 0 HD2 LYS A 437 -4.450 1.273 -6.035 1.00 10.00 H new ATOM 0 HD3 LYS A 437 -4.281 -0.456 -5.801 1.00 10.00 H new ATOM 0 HE2 LYS A 437 -6.865 -0.487 -6.427 1.00 10.00 H new ATOM 0 HE3 LYS A 437 -6.504 1.067 -7.153 1.00 10.00 H new ATOM 0 HZ1 LYS A 437 -6.262 -0.723 -8.746 1.00 10.00 H new ATOM 0 HZ2 LYS A 437 -4.758 0.013 -8.469 1.00 10.00 H new ATOM 0 HZ3 LYS A 437 -5.108 -1.492 -7.766 1.00 10.00 H new ATOM 413 N GLU A 438 -7.689 -0.922 -0.968 1.00 10.00 N ATOM 414 CA GLU A 438 -8.561 -0.236 -0.029 1.00 10.00 C ATOM 415 C GLU A 438 -7.805 0.185 1.222 1.00 10.00 C ATOM 416 O GLU A 438 -8.213 1.119 1.904 1.00 10.00 O ATOM 417 CB GLU A 438 -9.735 -1.137 0.351 1.00 10.00 C ATOM 418 CG GLU A 438 -11.092 -0.471 0.189 1.00 10.00 C ATOM 419 CD GLU A 438 -11.359 0.573 1.255 1.00 10.00 C ATOM 420 OE1 GLU A 438 -11.526 0.191 2.432 1.00 10.00 O ATOM 421 OE2 GLU A 438 -11.401 1.774 0.912 1.00 10.00 O ATOM 0 H GLU A 438 -7.952 -1.889 -1.157 1.00 10.00 H new ATOM 0 HA GLU A 438 -8.938 0.663 -0.516 1.00 10.00 H new ATOM 0 HB2 GLU A 438 -9.706 -2.036 -0.264 1.00 10.00 H new ATOM 0 HB3 GLU A 438 -9.617 -1.455 1.387 1.00 10.00 H new ATOM 0 HG2 GLU A 438 -11.148 -0.004 -0.794 1.00 10.00 H new ATOM 0 HG3 GLU A 438 -11.873 -1.231 0.226 1.00 10.00 H new ATOM 428 N THR A 439 -6.714 -0.511 1.534 1.00 10.00 N ATOM 429 CA THR A 439 -5.936 -0.182 2.726 1.00 10.00 C ATOM 430 C THR A 439 -4.816 0.811 2.414 1.00 10.00 C ATOM 431 O THR A 439 -4.640 1.800 3.126 1.00 10.00 O ATOM 432 CB THR A 439 -5.355 -1.453 3.348 1.00 10.00 C ATOM 433 OG1 THR A 439 -6.392 -2.326 3.763 1.00 10.00 O ATOM 434 CG2 THR A 439 -4.473 -1.189 4.550 1.00 10.00 C ATOM 0 H THR A 439 -6.353 -1.294 0.988 1.00 10.00 H new ATOM 0 HA THR A 439 -6.611 0.291 3.440 1.00 10.00 H new ATOM 0 HB THR A 439 -4.745 -1.902 2.564 1.00 10.00 H new ATOM 0 HG1 THR A 439 -6.037 -3.235 3.854 1.00 10.00 H new ATOM 0 HG21 THR A 439 -4.096 -2.135 4.939 1.00 10.00 H new ATOM 0 HG22 THR A 439 -3.635 -0.558 4.255 1.00 10.00 H new ATOM 0 HG23 THR A 439 -5.053 -0.684 5.323 1.00 10.00 H new ATOM 442 N PHE A 440 -4.064 0.546 1.355 1.00 10.00 N ATOM 443 CA PHE A 440 -2.967 1.413 0.959 1.00 10.00 C ATOM 444 C PHE A 440 -3.501 2.664 0.273 1.00 10.00 C ATOM 445 O PHE A 440 -2.931 3.746 0.406 1.00 10.00 O ATOM 446 CB PHE A 440 -2.009 0.665 0.027 1.00 10.00 C ATOM 447 CG PHE A 440 -2.385 -0.759 -0.203 1.00 10.00 C ATOM 448 CD1 PHE A 440 -2.319 -1.699 0.811 1.00 10.00 C ATOM 449 CD2 PHE A 440 -2.832 -1.148 -1.440 1.00 10.00 C ATOM 450 CE1 PHE A 440 -2.690 -3.003 0.574 1.00 10.00 C ATOM 451 CE2 PHE A 440 -3.207 -2.441 -1.680 1.00 10.00 C ATOM 452 CZ PHE A 440 -3.134 -3.363 -0.679 1.00 10.00 C ATOM 0 H PHE A 440 -4.196 -0.267 0.753 1.00 10.00 H new ATOM 0 HA PHE A 440 -2.421 1.713 1.853 1.00 10.00 H new ATOM 0 HB2 PHE A 440 -1.973 1.181 -0.932 1.00 10.00 H new ATOM 0 HB3 PHE A 440 -1.004 0.703 0.447 1.00 10.00 H new ATOM 0 HD1 PHE A 440 -1.975 -1.408 1.792 1.00 10.00 H new ATOM 0 HD2 PHE A 440 -2.889 -0.422 -2.237 1.00 10.00 H new ATOM 0 HE1 PHE A 440 -2.633 -3.738 1.364 1.00 10.00 H new ATOM 0 HE2 PHE A 440 -3.560 -2.730 -2.659 1.00 10.00 H new ATOM 0 HZ PHE A 440 -3.427 -4.385 -0.870 1.00 10.00 H new ATOM 462 N ARG A 441 -4.608 2.513 -0.451 1.00 10.00 N ATOM 463 CA ARG A 441 -5.215 3.643 -1.137 1.00 10.00 C ATOM 464 C ARG A 441 -5.975 4.515 -0.144 1.00 10.00 C ATOM 465 O ARG A 441 -6.148 5.713 -0.362 1.00 10.00 O ATOM 466 CB ARG A 441 -6.159 3.176 -2.248 1.00 10.00 C ATOM 467 CG ARG A 441 -6.478 4.257 -3.269 1.00 10.00 C ATOM 468 CD ARG A 441 -7.747 5.013 -2.909 1.00 10.00 C ATOM 469 NE ARG A 441 -8.951 4.257 -3.251 1.00 10.00 N ATOM 470 CZ ARG A 441 -9.639 3.513 -2.385 1.00 10.00 C ATOM 471 NH1 ARG A 441 -9.249 3.412 -1.119 1.00 10.00 N ATOM 472 NH2 ARG A 441 -10.725 2.867 -2.788 1.00 10.00 N ATOM 0 H ARG A 441 -5.097 1.626 -0.575 1.00 10.00 H new ATOM 0 HA ARG A 441 -4.415 4.227 -1.592 1.00 10.00 H new ATOM 0 HB2 ARG A 441 -5.711 2.325 -2.760 1.00 10.00 H new ATOM 0 HB3 ARG A 441 -7.089 2.825 -1.800 1.00 10.00 H new ATOM 0 HG2 ARG A 441 -5.644 4.956 -3.332 1.00 10.00 H new ATOM 0 HG3 ARG A 441 -6.591 3.805 -4.254 1.00 10.00 H new ATOM 0 HD2 ARG A 441 -7.748 5.232 -1.841 1.00 10.00 H new ATOM 0 HD3 ARG A 441 -7.759 5.970 -3.431 1.00 10.00 H new ATOM 0 HE ARG A 441 -9.286 4.302 -4.213 1.00 10.00 H new ATOM 0 HH11 ARG A 441 -8.416 3.907 -0.801 1.00 10.00 H new ATOM 0 HH12 ARG A 441 -9.783 2.840 -0.465 1.00 10.00 H new ATOM 0 HH21 ARG A 441 -11.031 2.940 -3.758 1.00 10.00 H new ATOM 0 HH22 ARG A 441 -11.254 2.297 -2.128 1.00 10.00 H new ATOM 486 N GLU A 442 -6.425 3.906 0.957 1.00 10.00 N ATOM 487 CA GLU A 442 -7.158 4.638 1.982 1.00 10.00 C ATOM 488 C GLU A 442 -6.208 5.457 2.837 1.00 10.00 C ATOM 489 O GLU A 442 -6.478 6.617 3.147 1.00 10.00 O ATOM 490 CB GLU A 442 -7.948 3.676 2.870 1.00 10.00 C ATOM 491 CG GLU A 442 -9.425 3.598 2.520 1.00 10.00 C ATOM 492 CD GLU A 442 -10.159 2.533 3.313 1.00 10.00 C ATOM 493 OE1 GLU A 442 -9.485 1.703 3.960 1.00 10.00 O ATOM 494 OE2 GLU A 442 -11.407 2.527 3.285 1.00 10.00 O ATOM 0 H GLU A 442 -6.293 2.914 1.156 1.00 10.00 H new ATOM 0 HA GLU A 442 -7.854 5.311 1.481 1.00 10.00 H new ATOM 0 HB2 GLU A 442 -7.511 2.680 2.791 1.00 10.00 H new ATOM 0 HB3 GLU A 442 -7.846 3.987 3.910 1.00 10.00 H new ATOM 0 HG2 GLU A 442 -9.889 4.567 2.704 1.00 10.00 H new ATOM 0 HG3 GLU A 442 -9.531 3.390 1.455 1.00 10.00 H new ATOM 501 N LYS A 443 -5.089 4.850 3.208 1.00 10.00 N ATOM 502 CA LYS A 443 -4.097 5.527 4.020 1.00 10.00 C ATOM 503 C LYS A 443 -3.429 6.627 3.213 1.00 10.00 C ATOM 504 O LYS A 443 -3.217 7.729 3.706 1.00 10.00 O ATOM 505 CB LYS A 443 -3.053 4.535 4.531 1.00 10.00 C ATOM 506 CG LYS A 443 -3.550 3.662 5.671 1.00 10.00 C ATOM 507 CD LYS A 443 -3.727 4.464 6.950 1.00 10.00 C ATOM 508 CE LYS A 443 -4.882 3.935 7.785 1.00 10.00 C ATOM 509 NZ LYS A 443 -4.615 4.060 9.244 1.00 10.00 N ATOM 0 H LYS A 443 -4.849 3.891 2.958 1.00 10.00 H new ATOM 0 HA LYS A 443 -4.596 5.973 4.881 1.00 10.00 H new ATOM 0 HB2 LYS A 443 -2.737 3.896 3.706 1.00 10.00 H new ATOM 0 HB3 LYS A 443 -2.173 5.086 4.863 1.00 10.00 H new ATOM 0 HG2 LYS A 443 -4.499 3.204 5.393 1.00 10.00 H new ATOM 0 HG3 LYS A 443 -2.843 2.850 5.844 1.00 10.00 H new ATOM 0 HD2 LYS A 443 -2.808 4.427 7.534 1.00 10.00 H new ATOM 0 HD3 LYS A 443 -3.905 5.511 6.703 1.00 10.00 H new ATOM 0 HE2 LYS A 443 -5.791 4.481 7.534 1.00 10.00 H new ATOM 0 HE3 LYS A 443 -5.060 2.889 7.537 1.00 10.00 H new ATOM 0 HZ1 LYS A 443 -5.426 3.688 9.778 1.00 10.00 H new ATOM 0 HZ2 LYS A 443 -3.762 3.518 9.488 1.00 10.00 H new ATOM 0 HZ3 LYS A 443 -4.470 5.061 9.486 1.00 10.00 H new ATOM 523 N PHE A 444 -3.124 6.330 1.953 1.00 10.00 N ATOM 524 CA PHE A 444 -2.504 7.308 1.080 1.00 10.00 C ATOM 525 C PHE A 444 -3.475 8.450 0.858 1.00 10.00 C ATOM 526 O PHE A 444 -3.077 9.608 0.734 1.00 10.00 O ATOM 527 CB PHE A 444 -2.084 6.654 -0.233 1.00 10.00 C ATOM 528 CG PHE A 444 -1.306 7.561 -1.142 1.00 10.00 C ATOM 529 CD1 PHE A 444 -1.923 8.624 -1.780 1.00 10.00 C ATOM 530 CD2 PHE A 444 0.045 7.346 -1.355 1.00 10.00 C ATOM 531 CE1 PHE A 444 -1.205 9.457 -2.618 1.00 10.00 C ATOM 532 CE2 PHE A 444 0.769 8.174 -2.191 1.00 10.00 C ATOM 533 CZ PHE A 444 0.143 9.231 -2.824 1.00 10.00 C ATOM 0 H PHE A 444 -3.297 5.423 1.520 1.00 10.00 H new ATOM 0 HA PHE A 444 -1.600 7.706 1.542 1.00 10.00 H new ATOM 0 HB2 PHE A 444 -1.482 5.773 -0.012 1.00 10.00 H new ATOM 0 HB3 PHE A 444 -2.975 6.308 -0.757 1.00 10.00 H new ATOM 0 HD1 PHE A 444 -2.976 8.804 -1.621 1.00 10.00 H new ATOM 0 HD2 PHE A 444 0.539 6.522 -0.862 1.00 10.00 H new ATOM 0 HE1 PHE A 444 -1.697 10.283 -3.111 1.00 10.00 H new ATOM 0 HE2 PHE A 444 1.822 7.996 -2.350 1.00 10.00 H new ATOM 0 HZ PHE A 444 0.706 9.880 -3.479 1.00 10.00 H new ATOM 543 N MET A 445 -4.761 8.118 0.880 1.00 10.00 N ATOM 544 CA MET A 445 -5.791 9.123 0.758 1.00 10.00 C ATOM 545 C MET A 445 -5.917 9.826 2.105 1.00 10.00 C ATOM 546 O MET A 445 -6.237 11.012 2.188 1.00 10.00 O ATOM 547 CB MET A 445 -7.128 8.497 0.349 1.00 10.00 C ATOM 548 CG MET A 445 -7.436 8.632 -1.134 1.00 10.00 C ATOM 549 SD MET A 445 -6.115 7.993 -2.182 1.00 10.00 S ATOM 550 CE MET A 445 -5.920 9.343 -3.342 1.00 10.00 C ATOM 0 H MET A 445 -5.106 7.164 0.981 1.00 10.00 H new ATOM 0 HA MET A 445 -5.522 9.837 -0.020 1.00 10.00 H new ATOM 0 HB2 MET A 445 -7.121 7.440 0.615 1.00 10.00 H new ATOM 0 HB3 MET A 445 -7.929 8.965 0.922 1.00 10.00 H new ATOM 0 HG2 MET A 445 -8.361 8.101 -1.358 1.00 10.00 H new ATOM 0 HG3 MET A 445 -7.606 9.682 -1.371 1.00 10.00 H new ATOM 0 HE1 MET A 445 -5.282 9.025 -4.167 1.00 10.00 H new ATOM 0 HE2 MET A 445 -6.896 9.634 -3.729 1.00 10.00 H new ATOM 0 HE3 MET A 445 -5.462 10.193 -2.837 1.00 10.00 H new ATOM 560 N GLN A 446 -5.619 9.063 3.158 1.00 10.00 N ATOM 561 CA GLN A 446 -5.639 9.554 4.527 1.00 10.00 C ATOM 562 C GLN A 446 -4.482 10.512 4.747 1.00 10.00 C ATOM 563 O GLN A 446 -4.594 11.507 5.463 1.00 10.00 O ATOM 564 CB GLN A 446 -5.498 8.374 5.493 1.00 10.00 C ATOM 565 CG GLN A 446 -5.993 8.671 6.899 1.00 10.00 C ATOM 566 CD GLN A 446 -7.486 8.940 6.946 1.00 10.00 C ATOM 567 OE1 GLN A 446 -7.931 9.927 7.531 1.00 10.00 O ATOM 568 NE2 GLN A 446 -8.268 8.061 6.327 1.00 10.00 N ATOM 0 H GLN A 446 -5.356 8.081 3.079 1.00 10.00 H new ATOM 0 HA GLN A 446 -6.581 10.072 4.707 1.00 10.00 H new ATOM 0 HB2 GLN A 446 -6.051 7.523 5.095 1.00 10.00 H new ATOM 0 HB3 GLN A 446 -4.450 8.079 5.541 1.00 10.00 H new ATOM 0 HG2 GLN A 446 -5.759 7.828 7.549 1.00 10.00 H new ATOM 0 HG3 GLN A 446 -5.459 9.535 7.293 1.00 10.00 H new ATOM 0 HE21 GLN A 446 -7.856 7.256 5.854 1.00 10.00 H new ATOM 0 HE22 GLN A 446 -9.280 8.191 6.325 1.00 10.00 H new ATOM 577 N HIS A 447 -3.361 10.174 4.126 1.00 10.00 N ATOM 578 CA HIS A 447 -2.142 10.952 4.231 1.00 10.00 C ATOM 579 C HIS A 447 -1.838 11.647 2.904 1.00 10.00 C ATOM 580 O HIS A 447 -1.252 11.051 2.000 1.00 10.00 O ATOM 581 CB HIS A 447 -1.000 10.021 4.646 1.00 10.00 C ATOM 582 CG HIS A 447 -1.372 9.129 5.797 1.00 10.00 C ATOM 583 ND1 HIS A 447 -1.519 9.599 7.085 1.00 10.00 N ATOM 584 CD2 HIS A 447 -1.662 7.799 5.853 1.00 10.00 C ATOM 585 CE1 HIS A 447 -1.881 8.608 7.877 1.00 10.00 C ATOM 586 NE2 HIS A 447 -1.977 7.507 7.156 1.00 10.00 N ATOM 0 H HIS A 447 -3.274 9.348 3.533 1.00 10.00 H new ATOM 0 HA HIS A 447 -2.259 11.730 4.986 1.00 10.00 H new ATOM 0 HB2 HIS A 447 -0.709 9.407 3.794 1.00 10.00 H new ATOM 0 HB3 HIS A 447 -0.130 10.618 4.920 1.00 10.00 H new ATOM 0 HD1 HIS A 447 -1.371 10.564 7.380 1.00 10.00 H new ATOM 0 HD2 HIS A 447 -1.647 7.104 5.026 1.00 10.00 H new ATOM 0 HE1 HIS A 447 -2.068 8.685 8.938 1.00 10.00 H new ATOM 595 N PRO A 448 -2.254 12.923 2.767 1.00 10.00 N ATOM 596 CA PRO A 448 -2.054 13.714 1.551 1.00 10.00 C ATOM 597 C PRO A 448 -0.721 13.449 0.857 1.00 10.00 C ATOM 598 O PRO A 448 0.296 14.056 1.192 1.00 10.00 O ATOM 599 CB PRO A 448 -2.110 15.143 2.077 1.00 10.00 C ATOM 600 CG PRO A 448 -3.080 15.084 3.209 1.00 10.00 C ATOM 601 CD PRO A 448 -2.975 13.698 3.799 1.00 10.00 C ATOM 0 HA PRO A 448 -2.795 13.477 0.788 1.00 10.00 H new ATOM 0 HB2 PRO A 448 -1.129 15.482 2.411 1.00 10.00 H new ATOM 0 HB3 PRO A 448 -2.442 15.838 1.305 1.00 10.00 H new ATOM 0 HG2 PRO A 448 -2.848 15.842 3.957 1.00 10.00 H new ATOM 0 HG3 PRO A 448 -4.094 15.280 2.860 1.00 10.00 H new ATOM 0 HD2 PRO A 448 -2.432 13.707 4.744 1.00 10.00 H new ATOM 0 HD3 PRO A 448 -3.959 13.275 4.001 1.00 10.00 H new ATOM 609 N LYS A 449 -0.745 12.546 -0.124 1.00 10.00 N ATOM 610 CA LYS A 449 0.449 12.194 -0.894 1.00 10.00 C ATOM 611 C LYS A 449 1.682 12.069 -0.005 1.00 10.00 C ATOM 612 O LYS A 449 2.342 13.062 0.301 1.00 10.00 O ATOM 613 CB LYS A 449 0.700 13.239 -1.983 1.00 10.00 C ATOM 614 CG LYS A 449 -0.547 13.609 -2.770 1.00 10.00 C ATOM 615 CD LYS A 449 -1.173 14.894 -2.249 1.00 10.00 C ATOM 616 CE LYS A 449 -0.282 16.096 -2.518 1.00 10.00 C ATOM 617 NZ LYS A 449 -0.708 16.842 -3.734 1.00 10.00 N ATOM 0 H LYS A 449 -1.585 12.041 -0.406 1.00 10.00 H new ATOM 0 HA LYS A 449 0.268 11.222 -1.353 1.00 10.00 H new ATOM 0 HB2 LYS A 449 1.110 14.139 -1.524 1.00 10.00 H new ATOM 0 HB3 LYS A 449 1.455 12.860 -2.672 1.00 10.00 H new ATOM 0 HG2 LYS A 449 -0.292 13.728 -3.823 1.00 10.00 H new ATOM 0 HG3 LYS A 449 -1.272 12.798 -2.707 1.00 10.00 H new ATOM 0 HD2 LYS A 449 -2.143 15.046 -2.722 1.00 10.00 H new ATOM 0 HD3 LYS A 449 -1.352 14.805 -1.177 1.00 10.00 H new ATOM 0 HE2 LYS A 449 -0.303 16.764 -1.657 1.00 10.00 H new ATOM 0 HE3 LYS A 449 0.749 15.764 -2.639 1.00 10.00 H new ATOM 0 HZ1 LYS A 449 -0.075 17.654 -3.883 1.00 10.00 H new ATOM 0 HZ2 LYS A 449 -0.664 16.213 -4.561 1.00 10.00 H new ATOM 0 HZ3 LYS A 449 -1.683 17.181 -3.609 1.00 10.00 H new ATOM 631 N ASN A 450 1.993 10.844 0.403 1.00 10.00 N ATOM 632 CA ASN A 450 3.150 10.601 1.252 1.00 10.00 C ATOM 633 C ASN A 450 3.890 9.338 0.831 1.00 10.00 C ATOM 634 O ASN A 450 5.088 9.373 0.551 1.00 10.00 O ATOM 635 CB ASN A 450 2.729 10.498 2.722 1.00 10.00 C ATOM 636 CG ASN A 450 1.561 9.552 2.932 1.00 10.00 C ATOM 637 OD1 ASN A 450 0.662 9.463 2.096 1.00 10.00 O ATOM 638 ND2 ASN A 450 1.569 8.835 4.051 1.00 10.00 N ATOM 0 H ASN A 450 1.462 10.008 0.160 1.00 10.00 H new ATOM 0 HA ASN A 450 3.827 11.447 1.137 1.00 10.00 H new ATOM 0 HB2 ASN A 450 3.578 10.158 3.316 1.00 10.00 H new ATOM 0 HB3 ASN A 450 2.460 11.488 3.089 1.00 10.00 H new ATOM 0 HD21 ASN A 450 0.811 8.181 4.243 1.00 10.00 H new ATOM 0 HD22 ASN A 450 2.334 8.939 4.718 1.00 10.00 H new ATOM 645 N PHE A 451 3.175 8.219 0.807 1.00 10.00 N ATOM 646 CA PHE A 451 3.766 6.936 0.438 1.00 10.00 C ATOM 647 C PHE A 451 4.753 6.461 1.508 1.00 10.00 C ATOM 648 O PHE A 451 5.307 5.367 1.407 1.00 10.00 O ATOM 649 CB PHE A 451 4.468 7.034 -0.926 1.00 10.00 C ATOM 650 CG PHE A 451 3.769 6.326 -2.064 1.00 10.00 C ATOM 651 CD1 PHE A 451 2.583 5.629 -1.870 1.00 10.00 C ATOM 652 CD2 PHE A 451 4.307 6.366 -3.342 1.00 10.00 C ATOM 653 CE1 PHE A 451 1.953 4.993 -2.920 1.00 10.00 C ATOM 654 CE2 PHE A 451 3.681 5.728 -4.396 1.00 10.00 C ATOM 655 CZ PHE A 451 2.503 5.042 -4.185 1.00 10.00 C ATOM 0 H PHE A 451 2.183 8.173 1.039 1.00 10.00 H new ATOM 0 HA PHE A 451 2.961 6.205 0.364 1.00 10.00 H new ATOM 0 HB2 PHE A 451 4.575 8.087 -1.186 1.00 10.00 H new ATOM 0 HB3 PHE A 451 5.474 6.626 -0.829 1.00 10.00 H new ATOM 0 HD1 PHE A 451 2.148 5.584 -0.883 1.00 10.00 H new ATOM 0 HD2 PHE A 451 5.228 6.903 -3.516 1.00 10.00 H new ATOM 0 HE1 PHE A 451 1.030 4.457 -2.752 1.00 10.00 H new ATOM 0 HE2 PHE A 451 4.114 5.766 -5.385 1.00 10.00 H new ATOM 0 HZ PHE A 451 2.012 4.544 -5.008 1.00 10.00 H new ATOM 665 N GLY A 452 4.957 7.281 2.539 1.00 10.00 N ATOM 666 CA GLY A 452 5.861 6.918 3.610 1.00 10.00 C ATOM 667 C GLY A 452 5.153 6.144 4.698 1.00 10.00 C ATOM 668 O GLY A 452 5.625 5.091 5.128 1.00 10.00 O ATOM 0 H GLY A 452 4.509 8.191 2.648 1.00 10.00 H new ATOM 0 HA2 GLY A 452 6.678 6.318 3.209 1.00 10.00 H new ATOM 0 HA3 GLY A 452 6.305 7.819 4.034 1.00 10.00 H new ATOM 672 N LEU A 453 4.004 6.655 5.138 1.00 10.00 N ATOM 673 CA LEU A 453 3.230 5.983 6.172 1.00 10.00 C ATOM 674 C LEU A 453 2.740 4.642 5.663 1.00 10.00 C ATOM 675 O LEU A 453 2.987 3.604 6.279 1.00 10.00 O ATOM 676 CB LEU A 453 2.039 6.828 6.618 1.00 10.00 C ATOM 677 CG LEU A 453 1.088 6.109 7.577 1.00 10.00 C ATOM 678 CD1 LEU A 453 0.498 7.084 8.581 1.00 10.00 C ATOM 679 CD2 LEU A 453 -0.009 5.385 6.803 1.00 10.00 C ATOM 0 H LEU A 453 3.594 7.524 4.796 1.00 10.00 H new ATOM 0 HA LEU A 453 3.882 5.834 7.032 1.00 10.00 H new ATOM 0 HB2 LEU A 453 2.409 7.733 7.100 1.00 10.00 H new ATOM 0 HB3 LEU A 453 1.480 7.143 5.737 1.00 10.00 H new ATOM 0 HG LEU A 453 1.657 5.363 8.131 1.00 10.00 H new ATOM 0 HD11 LEU A 453 -0.175 6.552 9.253 1.00 10.00 H new ATOM 0 HD12 LEU A 453 1.301 7.541 9.159 1.00 10.00 H new ATOM 0 HD13 LEU A 453 -0.056 7.860 8.052 1.00 10.00 H new ATOM 0 HD21 LEU A 453 -0.675 4.880 7.502 1.00 10.00 H new ATOM 0 HD22 LEU A 453 -0.578 6.107 6.217 1.00 10.00 H new ATOM 0 HD23 LEU A 453 0.441 4.650 6.135 1.00 10.00 H new ATOM 691 N ILE A 454 2.056 4.662 4.525 1.00 10.00 N ATOM 692 CA ILE A 454 1.551 3.439 3.930 1.00 10.00 C ATOM 693 C ILE A 454 2.681 2.439 3.778 1.00 10.00 C ATOM 694 O ILE A 454 2.601 1.312 4.259 1.00 10.00 O ATOM 695 CB ILE A 454 0.887 3.723 2.572 1.00 10.00 C ATOM 696 CG1 ILE A 454 -0.457 4.381 2.813 1.00 10.00 C ATOM 697 CG2 ILE A 454 0.729 2.453 1.745 1.00 10.00 C ATOM 698 CD1 ILE A 454 -0.398 5.881 2.657 1.00 10.00 C ATOM 0 H ILE A 454 1.841 5.510 4.001 1.00 10.00 H new ATOM 0 HA ILE A 454 0.792 3.016 4.588 1.00 10.00 H new ATOM 0 HB ILE A 454 1.528 4.393 1.999 1.00 10.00 H new ATOM 0 HG12 ILE A 454 -1.188 3.974 2.115 1.00 10.00 H new ATOM 0 HG13 ILE A 454 -0.804 4.136 3.817 1.00 10.00 H new ATOM 0 HG21 ILE A 454 0.256 2.695 0.793 1.00 10.00 H new ATOM 0 HG22 ILE A 454 1.710 2.014 1.562 1.00 10.00 H new ATOM 0 HG23 ILE A 454 0.108 1.740 2.288 1.00 10.00 H new ATOM 0 HD11 ILE A 454 -1.385 6.305 2.840 1.00 10.00 H new ATOM 0 HD12 ILE A 454 0.312 6.294 3.373 1.00 10.00 H new ATOM 0 HD13 ILE A 454 -0.078 6.129 1.645 1.00 10.00 H new ATOM 710 N ALA A 455 3.754 2.890 3.146 1.00 10.00 N ATOM 711 CA ALA A 455 4.939 2.065 2.960 1.00 10.00 C ATOM 712 C ALA A 455 5.500 1.621 4.309 1.00 10.00 C ATOM 713 O ALA A 455 6.388 0.771 4.373 1.00 10.00 O ATOM 714 CB ALA A 455 5.993 2.828 2.173 1.00 10.00 C ATOM 0 H ALA A 455 3.829 3.828 2.751 1.00 10.00 H new ATOM 0 HA ALA A 455 4.657 1.176 2.396 1.00 10.00 H new ATOM 0 HB1 ALA A 455 6.874 2.200 2.041 1.00 10.00 H new ATOM 0 HB2 ALA A 455 5.592 3.100 1.197 1.00 10.00 H new ATOM 0 HB3 ALA A 455 6.270 3.731 2.716 1.00 10.00 H new ATOM 720 N SER A 456 4.974 2.205 5.388 1.00 10.00 N ATOM 721 CA SER A 456 5.420 1.870 6.732 1.00 10.00 C ATOM 722 C SER A 456 4.567 0.755 7.326 1.00 10.00 C ATOM 723 O SER A 456 5.077 -0.118 8.028 1.00 10.00 O ATOM 724 CB SER A 456 5.363 3.105 7.634 1.00 10.00 C ATOM 725 OG SER A 456 6.252 2.978 8.731 1.00 10.00 O ATOM 0 H SER A 456 4.239 2.911 5.352 1.00 10.00 H new ATOM 0 HA SER A 456 6.451 1.521 6.669 1.00 10.00 H new ATOM 0 HB2 SER A 456 5.618 3.993 7.056 1.00 10.00 H new ATOM 0 HB3 SER A 456 4.346 3.245 8.001 1.00 10.00 H new ATOM 0 HG SER A 456 6.198 3.781 9.291 1.00 10.00 H new ATOM 731 N PHE A 457 3.266 0.783 7.042 1.00 10.00 N ATOM 732 CA PHE A 457 2.364 -0.238 7.558 1.00 10.00 C ATOM 733 C PHE A 457 2.353 -1.468 6.646 1.00 10.00 C ATOM 734 O PHE A 457 2.026 -2.571 7.083 1.00 10.00 O ATOM 735 CB PHE A 457 0.951 0.338 7.760 1.00 10.00 C ATOM 736 CG PHE A 457 0.075 0.315 6.539 1.00 10.00 C ATOM 737 CD1 PHE A 457 -0.438 -0.882 6.064 1.00 10.00 C ATOM 738 CD2 PHE A 457 -0.247 1.489 5.873 1.00 10.00 C ATOM 739 CE1 PHE A 457 -1.248 -0.910 4.949 1.00 10.00 C ATOM 740 CE2 PHE A 457 -1.061 1.465 4.758 1.00 10.00 C ATOM 741 CZ PHE A 457 -1.560 0.267 4.296 1.00 10.00 C ATOM 0 H PHE A 457 2.819 1.494 6.464 1.00 10.00 H new ATOM 0 HA PHE A 457 2.728 -0.562 8.533 1.00 10.00 H new ATOM 0 HB2 PHE A 457 0.457 -0.222 8.554 1.00 10.00 H new ATOM 0 HB3 PHE A 457 1.041 1.368 8.105 1.00 10.00 H new ATOM 0 HD1 PHE A 457 -0.200 -1.804 6.574 1.00 10.00 H new ATOM 0 HD2 PHE A 457 0.143 2.431 6.230 1.00 10.00 H new ATOM 0 HE1 PHE A 457 -1.638 -1.850 4.587 1.00 10.00 H new ATOM 0 HE2 PHE A 457 -1.306 2.385 4.248 1.00 10.00 H new ATOM 0 HZ PHE A 457 -2.195 0.248 3.423 1.00 10.00 H new ATOM 751 N LEU A 458 2.739 -1.277 5.383 1.00 10.00 N ATOM 752 CA LEU A 458 2.800 -2.379 4.425 1.00 10.00 C ATOM 753 C LEU A 458 4.181 -2.431 3.771 1.00 10.00 C ATOM 754 O LEU A 458 4.309 -2.401 2.550 1.00 10.00 O ATOM 755 CB LEU A 458 1.706 -2.248 3.354 1.00 10.00 C ATOM 756 CG LEU A 458 1.454 -0.832 2.827 1.00 10.00 C ATOM 757 CD1 LEU A 458 2.726 -0.245 2.236 1.00 10.00 C ATOM 758 CD2 LEU A 458 0.339 -0.841 1.790 1.00 10.00 C ATOM 0 H LEU A 458 3.013 -0.371 5.002 1.00 10.00 H new ATOM 0 HA LEU A 458 2.627 -3.309 4.967 1.00 10.00 H new ATOM 0 HB2 LEU A 458 1.971 -2.887 2.512 1.00 10.00 H new ATOM 0 HB3 LEU A 458 0.773 -2.633 3.766 1.00 10.00 H new ATOM 0 HG LEU A 458 1.144 -0.205 3.663 1.00 10.00 H new ATOM 0 HD11 LEU A 458 2.525 0.761 1.867 1.00 10.00 H new ATOM 0 HD12 LEU A 458 3.498 -0.203 3.004 1.00 10.00 H new ATOM 0 HD13 LEU A 458 3.067 -0.872 1.412 1.00 10.00 H new ATOM 0 HD21 LEU A 458 0.173 0.173 1.426 1.00 10.00 H new ATOM 0 HD22 LEU A 458 0.622 -1.484 0.957 1.00 10.00 H new ATOM 0 HD23 LEU A 458 -0.577 -1.218 2.244 1.00 10.00 H new ATOM 770 N GLU A 459 5.210 -2.494 4.614 1.00 10.00 N ATOM 771 CA GLU A 459 6.607 -2.534 4.168 1.00 10.00 C ATOM 772 C GLU A 459 6.794 -3.332 2.877 1.00 10.00 C ATOM 773 O GLU A 459 7.585 -2.949 2.015 1.00 10.00 O ATOM 774 CB GLU A 459 7.489 -3.126 5.268 1.00 10.00 C ATOM 775 CG GLU A 459 8.896 -2.551 5.292 1.00 10.00 C ATOM 776 CD GLU A 459 9.937 -3.575 5.703 1.00 10.00 C ATOM 777 OE1 GLU A 459 9.566 -4.566 6.365 1.00 10.00 O ATOM 778 OE2 GLU A 459 11.123 -3.385 5.360 1.00 10.00 O ATOM 0 H GLU A 459 5.101 -2.519 5.628 1.00 10.00 H new ATOM 0 HA GLU A 459 6.902 -1.506 3.959 1.00 10.00 H new ATOM 0 HB2 GLU A 459 7.017 -2.951 6.235 1.00 10.00 H new ATOM 0 HB3 GLU A 459 7.549 -4.206 5.133 1.00 10.00 H new ATOM 0 HG2 GLU A 459 9.143 -2.163 4.304 1.00 10.00 H new ATOM 0 HG3 GLU A 459 8.928 -1.708 5.982 1.00 10.00 H new ATOM 785 N ARG A 460 6.073 -4.443 2.742 1.00 10.00 N ATOM 786 CA ARG A 460 6.181 -5.280 1.549 1.00 10.00 C ATOM 787 C ARG A 460 6.060 -4.437 0.279 1.00 10.00 C ATOM 788 O ARG A 460 6.596 -4.795 -0.769 1.00 10.00 O ATOM 789 CB ARG A 460 5.114 -6.379 1.571 1.00 10.00 C ATOM 790 CG ARG A 460 5.071 -7.220 0.303 1.00 10.00 C ATOM 791 CD ARG A 460 6.262 -8.160 0.218 1.00 10.00 C ATOM 792 NE ARG A 460 7.454 -7.488 -0.295 1.00 10.00 N ATOM 793 CZ ARG A 460 7.655 -7.215 -1.582 1.00 10.00 C ATOM 794 NH1 ARG A 460 6.746 -7.551 -2.489 1.00 10.00 N ATOM 795 NH2 ARG A 460 8.768 -6.603 -1.964 1.00 10.00 N ATOM 0 H ARG A 460 5.411 -4.783 3.440 1.00 10.00 H new ATOM 0 HA ARG A 460 7.164 -5.751 1.549 1.00 10.00 H new ATOM 0 HB2 ARG A 460 5.297 -7.033 2.423 1.00 10.00 H new ATOM 0 HB3 ARG A 460 4.137 -5.921 1.725 1.00 10.00 H new ATOM 0 HG2 ARG A 460 4.147 -7.798 0.280 1.00 10.00 H new ATOM 0 HG3 ARG A 460 5.060 -6.566 -0.569 1.00 10.00 H new ATOM 0 HD2 ARG A 460 6.473 -8.568 1.206 1.00 10.00 H new ATOM 0 HD3 ARG A 460 6.014 -9.002 -0.428 1.00 10.00 H new ATOM 0 HE ARG A 460 8.174 -7.212 0.372 1.00 10.00 H new ATOM 0 HH11 ARG A 460 5.888 -8.021 -2.201 1.00 10.00 H new ATOM 0 HH12 ARG A 460 6.906 -7.339 -3.474 1.00 10.00 H new ATOM 0 HH21 ARG A 460 9.470 -6.342 -1.271 1.00 10.00 H new ATOM 0 HH22 ARG A 460 8.922 -6.394 -2.950 1.00 10.00 H new ATOM 809 N LYS A 461 5.363 -3.309 0.387 1.00 10.00 N ATOM 810 CA LYS A 461 5.183 -2.406 -0.744 1.00 10.00 C ATOM 811 C LYS A 461 5.697 -1.010 -0.396 1.00 10.00 C ATOM 812 O LYS A 461 4.914 -0.086 -0.175 1.00 10.00 O ATOM 813 CB LYS A 461 3.707 -2.332 -1.165 1.00 10.00 C ATOM 814 CG LYS A 461 2.725 -2.886 -0.136 1.00 10.00 C ATOM 815 CD LYS A 461 2.745 -4.410 -0.070 1.00 10.00 C ATOM 816 CE LYS A 461 2.814 -5.048 -1.448 1.00 10.00 C ATOM 817 NZ LYS A 461 1.838 -4.440 -2.397 1.00 10.00 N ATOM 0 H LYS A 461 4.913 -2.999 1.248 1.00 10.00 H new ATOM 0 HA LYS A 461 5.758 -2.800 -1.582 1.00 10.00 H new ATOM 0 HB2 LYS A 461 3.452 -1.292 -1.368 1.00 10.00 H new ATOM 0 HB3 LYS A 461 3.581 -2.879 -2.099 1.00 10.00 H new ATOM 0 HG2 LYS A 461 2.966 -2.480 0.846 1.00 10.00 H new ATOM 0 HG3 LYS A 461 1.718 -2.549 -0.382 1.00 10.00 H new ATOM 0 HD2 LYS A 461 3.602 -4.734 0.521 1.00 10.00 H new ATOM 0 HD3 LYS A 461 1.851 -4.761 0.446 1.00 10.00 H new ATOM 0 HE2 LYS A 461 3.823 -4.940 -1.847 1.00 10.00 H new ATOM 0 HE3 LYS A 461 2.618 -6.117 -1.362 1.00 10.00 H new ATOM 0 HZ1 LYS A 461 1.328 -5.194 -2.901 1.00 10.00 H new ATOM 0 HZ2 LYS A 461 1.159 -3.856 -1.869 1.00 10.00 H new ATOM 0 HZ3 LYS A 461 2.345 -3.846 -3.084 1.00 10.00 H new ATOM 831 N THR A 462 7.018 -0.870 -0.344 1.00 10.00 N ATOM 832 CA THR A 462 7.644 0.408 -0.017 1.00 10.00 C ATOM 833 C THR A 462 7.152 1.517 -0.942 1.00 10.00 C ATOM 834 O THR A 462 6.360 1.274 -1.852 1.00 10.00 O ATOM 835 CB THR A 462 9.166 0.292 -0.110 1.00 10.00 C ATOM 836 OG1 THR A 462 9.542 -0.490 -1.230 1.00 10.00 O ATOM 837 CG2 THR A 462 9.795 -0.333 1.117 1.00 10.00 C ATOM 0 H THR A 462 7.677 -1.627 -0.524 1.00 10.00 H new ATOM 0 HA THR A 462 7.364 0.665 1.005 1.00 10.00 H new ATOM 0 HB THR A 462 9.528 1.316 -0.203 1.00 10.00 H new ATOM 0 HG1 THR A 462 10.519 -0.551 -1.273 1.00 10.00 H new ATOM 0 HG21 THR A 462 10.876 -0.385 0.985 1.00 10.00 H new ATOM 0 HG22 THR A 462 9.565 0.274 1.993 1.00 10.00 H new ATOM 0 HG23 THR A 462 9.398 -1.338 1.258 1.00 10.00 H new ATOM 845 N VAL A 463 7.628 2.736 -0.703 1.00 10.00 N ATOM 846 CA VAL A 463 7.239 3.886 -1.512 1.00 10.00 C ATOM 847 C VAL A 463 7.450 3.611 -2.999 1.00 10.00 C ATOM 848 O VAL A 463 6.503 3.635 -3.785 1.00 10.00 O ATOM 849 CB VAL A 463 8.034 5.148 -1.110 1.00 10.00 C ATOM 850 CG1 VAL A 463 7.633 6.338 -1.970 1.00 10.00 C ATOM 851 CG2 VAL A 463 7.831 5.458 0.367 1.00 10.00 C ATOM 0 H VAL A 463 8.285 2.953 0.046 1.00 10.00 H new ATOM 0 HA VAL A 463 6.179 4.061 -1.329 1.00 10.00 H new ATOM 0 HB VAL A 463 9.093 4.952 -1.278 1.00 10.00 H new ATOM 0 HG11 VAL A 463 8.206 7.215 -1.668 1.00 10.00 H new ATOM 0 HG12 VAL A 463 7.836 6.115 -3.017 1.00 10.00 H new ATOM 0 HG13 VAL A 463 6.569 6.538 -1.841 1.00 10.00 H new ATOM 0 HG21 VAL A 463 8.398 6.350 0.633 1.00 10.00 H new ATOM 0 HG22 VAL A 463 6.772 5.630 0.560 1.00 10.00 H new ATOM 0 HG23 VAL A 463 8.177 4.616 0.966 1.00 10.00 H new ATOM 861 N ALA A 464 8.696 3.348 -3.377 1.00 10.00 N ATOM 862 CA ALA A 464 9.027 3.066 -4.769 1.00 10.00 C ATOM 863 C ALA A 464 8.320 1.807 -5.258 1.00 10.00 C ATOM 864 O ALA A 464 8.061 1.653 -6.452 1.00 10.00 O ATOM 865 CB ALA A 464 10.533 2.927 -4.936 1.00 10.00 C ATOM 0 H ALA A 464 9.492 3.324 -2.740 1.00 10.00 H new ATOM 0 HA ALA A 464 8.681 3.903 -5.375 1.00 10.00 H new ATOM 0 HB1 ALA A 464 10.765 2.717 -5.980 1.00 10.00 H new ATOM 0 HB2 ALA A 464 11.020 3.855 -4.636 1.00 10.00 H new ATOM 0 HB3 ALA A 464 10.894 2.110 -4.312 1.00 10.00 H new ATOM 871 N GLU A 465 8.011 0.907 -4.329 1.00 10.00 N ATOM 872 CA GLU A 465 7.334 -0.338 -4.670 1.00 10.00 C ATOM 873 C GLU A 465 5.815 -0.170 -4.662 1.00 10.00 C ATOM 874 O GLU A 465 5.083 -1.069 -5.075 1.00 10.00 O ATOM 875 CB GLU A 465 7.737 -1.446 -3.695 1.00 10.00 C ATOM 876 CG GLU A 465 7.235 -2.824 -4.101 1.00 10.00 C ATOM 877 CD GLU A 465 8.342 -3.860 -4.141 1.00 10.00 C ATOM 878 OE1 GLU A 465 9.504 -3.478 -4.388 1.00 10.00 O ATOM 879 OE2 GLU A 465 8.044 -5.054 -3.928 1.00 10.00 O ATOM 0 H GLU A 465 8.219 1.017 -3.336 1.00 10.00 H new ATOM 0 HA GLU A 465 7.640 -0.614 -5.679 1.00 10.00 H new ATOM 0 HB2 GLU A 465 8.824 -1.473 -3.617 1.00 10.00 H new ATOM 0 HB3 GLU A 465 7.352 -1.205 -2.704 1.00 10.00 H new ATOM 0 HG2 GLU A 465 6.465 -3.147 -3.400 1.00 10.00 H new ATOM 0 HG3 GLU A 465 6.766 -2.761 -5.083 1.00 10.00 H new ATOM 886 N CYS A 466 5.341 0.985 -4.197 1.00 10.00 N ATOM 887 CA CYS A 466 3.910 1.253 -4.148 1.00 10.00 C ATOM 888 C CYS A 466 3.448 1.952 -5.420 1.00 10.00 C ATOM 889 O CYS A 466 2.271 1.900 -5.775 1.00 10.00 O ATOM 890 CB CYS A 466 3.563 2.099 -2.922 1.00 10.00 C ATOM 891 SG CYS A 466 1.867 1.880 -2.333 1.00 10.00 S ATOM 0 H CYS A 466 5.926 1.745 -3.851 1.00 10.00 H new ATOM 0 HA CYS A 466 3.389 0.299 -4.071 1.00 10.00 H new ATOM 0 HB2 CYS A 466 4.252 1.850 -2.115 1.00 10.00 H new ATOM 0 HB3 CYS A 466 3.720 3.150 -3.163 1.00 10.00 H new ATOM 0 HG CYS A 466 1.395 3.024 -1.934 1.00 10.00 H new ATOM 897 N VAL A 467 4.386 2.591 -6.119 1.00 10.00 N ATOM 898 CA VAL A 467 4.069 3.277 -7.364 1.00 10.00 C ATOM 899 C VAL A 467 3.394 2.317 -8.341 1.00 10.00 C ATOM 900 O VAL A 467 2.692 2.738 -9.258 1.00 10.00 O ATOM 901 CB VAL A 467 5.333 3.868 -8.021 1.00 10.00 C ATOM 902 CG1 VAL A 467 4.990 4.547 -9.340 1.00 10.00 C ATOM 903 CG2 VAL A 467 6.017 4.843 -7.074 1.00 10.00 C ATOM 0 H VAL A 467 5.366 2.646 -5.843 1.00 10.00 H new ATOM 0 HA VAL A 467 3.390 4.095 -7.123 1.00 10.00 H new ATOM 0 HB VAL A 467 6.024 3.052 -8.232 1.00 10.00 H new ATOM 0 HG11 VAL A 467 5.897 4.956 -9.785 1.00 10.00 H new ATOM 0 HG12 VAL A 467 4.549 3.819 -10.020 1.00 10.00 H new ATOM 0 HG13 VAL A 467 4.278 5.353 -9.160 1.00 10.00 H new ATOM 0 HG21 VAL A 467 6.907 5.251 -7.553 1.00 10.00 H new ATOM 0 HG22 VAL A 467 5.332 5.655 -6.830 1.00 10.00 H new ATOM 0 HG23 VAL A 467 6.303 4.322 -6.160 1.00 10.00 H new ATOM 913 N LEU A 468 3.609 1.021 -8.131 1.00 10.00 N ATOM 914 CA LEU A 468 3.020 0.001 -8.985 1.00 10.00 C ATOM 915 C LEU A 468 1.513 -0.114 -8.758 1.00 10.00 C ATOM 916 O LEU A 468 0.834 -0.868 -9.452 1.00 10.00 O ATOM 917 CB LEU A 468 3.697 -1.348 -8.733 1.00 10.00 C ATOM 918 CG LEU A 468 4.298 -2.012 -9.972 1.00 10.00 C ATOM 919 CD1 LEU A 468 5.422 -1.161 -10.543 1.00 10.00 C ATOM 920 CD2 LEU A 468 4.802 -3.409 -9.637 1.00 10.00 C ATOM 0 H LEU A 468 4.188 0.655 -7.375 1.00 10.00 H new ATOM 0 HA LEU A 468 3.180 0.296 -10.022 1.00 10.00 H new ATOM 0 HB2 LEU A 468 4.487 -1.209 -7.995 1.00 10.00 H new ATOM 0 HB3 LEU A 468 2.967 -2.027 -8.294 1.00 10.00 H new ATOM 0 HG LEU A 468 3.517 -2.100 -10.728 1.00 10.00 H new ATOM 0 HD11 LEU A 468 5.837 -1.650 -11.424 1.00 10.00 H new ATOM 0 HD12 LEU A 468 5.032 -0.182 -10.821 1.00 10.00 H new ATOM 0 HD13 LEU A 468 6.204 -1.040 -9.793 1.00 10.00 H new ATOM 0 HD21 LEU A 468 5.226 -3.867 -10.531 1.00 10.00 H new ATOM 0 HD22 LEU A 468 5.568 -3.344 -8.864 1.00 10.00 H new ATOM 0 HD23 LEU A 468 3.973 -4.018 -9.276 1.00 10.00 H new ATOM 932 N TYR A 469 0.993 0.631 -7.784 1.00 10.00 N ATOM 933 CA TYR A 469 -0.433 0.608 -7.482 1.00 10.00 C ATOM 934 C TYR A 469 -1.077 1.971 -7.743 1.00 10.00 C ATOM 935 O TYR A 469 -2.297 2.113 -7.660 1.00 10.00 O ATOM 936 CB TYR A 469 -0.653 0.140 -6.030 1.00 10.00 C ATOM 937 CG TYR A 469 -1.194 1.158 -5.043 1.00 10.00 C ATOM 938 CD1 TYR A 469 -0.775 2.481 -5.067 1.00 10.00 C ATOM 939 CD2 TYR A 469 -2.119 0.780 -4.067 1.00 10.00 C ATOM 940 CE1 TYR A 469 -1.256 3.402 -4.161 1.00 10.00 C ATOM 941 CE2 TYR A 469 -2.602 1.701 -3.159 1.00 10.00 C ATOM 942 CZ TYR A 469 -2.168 3.008 -3.211 1.00 10.00 C ATOM 943 OH TYR A 469 -2.640 3.925 -2.305 1.00 10.00 O ATOM 0 H TYR A 469 1.539 1.257 -7.192 1.00 10.00 H new ATOM 0 HA TYR A 469 -0.922 -0.103 -8.148 1.00 10.00 H new ATOM 0 HB2 TYR A 469 -1.338 -0.708 -6.049 1.00 10.00 H new ATOM 0 HB3 TYR A 469 0.299 -0.228 -5.647 1.00 10.00 H new ATOM 0 HD1 TYR A 469 -0.058 2.795 -5.811 1.00 10.00 H new ATOM 0 HD2 TYR A 469 -2.460 -0.244 -4.022 1.00 10.00 H new ATOM 0 HE1 TYR A 469 -0.918 4.427 -4.197 1.00 10.00 H new ATOM 0 HE2 TYR A 469 -3.318 1.398 -2.410 1.00 10.00 H new ATOM 0 HH TYR A 469 -2.929 4.733 -2.778 1.00 10.00 H new ATOM 953 N TYR A 470 -0.249 2.975 -8.039 1.00 10.00 N ATOM 954 CA TYR A 470 -0.743 4.323 -8.285 1.00 10.00 C ATOM 955 C TYR A 470 -0.985 4.568 -9.772 1.00 10.00 C ATOM 956 O TYR A 470 -1.847 5.368 -10.139 1.00 10.00 O ATOM 957 CB TYR A 470 0.238 5.357 -7.700 1.00 10.00 C ATOM 958 CG TYR A 470 0.928 6.240 -8.723 1.00 10.00 C ATOM 959 CD1 TYR A 470 1.737 5.693 -9.710 1.00 10.00 C ATOM 960 CD2 TYR A 470 0.771 7.620 -8.696 1.00 10.00 C ATOM 961 CE1 TYR A 470 2.369 6.492 -10.640 1.00 10.00 C ATOM 962 CE2 TYR A 470 1.400 8.428 -9.623 1.00 10.00 C ATOM 963 CZ TYR A 470 2.198 7.860 -10.594 1.00 10.00 C ATOM 964 OH TYR A 470 2.826 8.661 -11.520 1.00 10.00 O ATOM 0 H TYR A 470 0.764 2.876 -8.113 1.00 10.00 H new ATOM 0 HA TYR A 470 -1.705 4.433 -7.784 1.00 10.00 H new ATOM 0 HB2 TYR A 470 -0.304 5.993 -7.000 1.00 10.00 H new ATOM 0 HB3 TYR A 470 1.000 4.828 -7.127 1.00 10.00 H new ATOM 0 HD1 TYR A 470 1.874 4.622 -9.750 1.00 10.00 H new ATOM 0 HD2 TYR A 470 0.147 8.069 -7.937 1.00 10.00 H new ATOM 0 HE1 TYR A 470 2.995 6.049 -11.400 1.00 10.00 H new ATOM 0 HE2 TYR A 470 1.268 9.499 -9.588 1.00 10.00 H new ATOM 0 HH TYR A 470 2.600 9.599 -11.348 1.00 10.00 H new ATOM 974 N TYR A 471 -0.230 3.887 -10.629 1.00 10.00 N ATOM 975 CA TYR A 471 -0.395 4.065 -12.067 1.00 10.00 C ATOM 976 C TYR A 471 -1.497 3.155 -12.616 1.00 10.00 C ATOM 977 O TYR A 471 -1.828 3.214 -13.800 1.00 10.00 O ATOM 978 CB TYR A 471 0.933 3.840 -12.803 1.00 10.00 C ATOM 979 CG TYR A 471 1.262 2.391 -13.086 1.00 10.00 C ATOM 980 CD1 TYR A 471 0.710 1.734 -14.178 1.00 10.00 C ATOM 981 CD2 TYR A 471 2.132 1.683 -12.265 1.00 10.00 C ATOM 982 CE1 TYR A 471 1.011 0.412 -14.443 1.00 10.00 C ATOM 983 CE2 TYR A 471 2.439 0.361 -12.524 1.00 10.00 C ATOM 984 CZ TYR A 471 1.876 -0.270 -13.614 1.00 10.00 C ATOM 985 OH TYR A 471 2.180 -1.586 -13.875 1.00 10.00 O ATOM 0 H TYR A 471 0.491 3.218 -10.359 1.00 10.00 H new ATOM 0 HA TYR A 471 -0.704 5.095 -12.244 1.00 10.00 H new ATOM 0 HB2 TYR A 471 0.906 4.383 -13.748 1.00 10.00 H new ATOM 0 HB3 TYR A 471 1.739 4.272 -12.210 1.00 10.00 H new ATOM 0 HD1 TYR A 471 0.034 2.266 -14.831 1.00 10.00 H new ATOM 0 HD2 TYR A 471 2.575 2.174 -11.411 1.00 10.00 H new ATOM 0 HE1 TYR A 471 0.571 -0.085 -15.295 1.00 10.00 H new ATOM 0 HE2 TYR A 471 3.116 -0.176 -11.876 1.00 10.00 H new ATOM 0 HH TYR A 471 2.804 -1.918 -13.197 1.00 10.00 H new ATOM 995 N LEU A 472 -2.080 2.336 -11.745 1.00 10.00 N ATOM 996 CA LEU A 472 -3.167 1.442 -12.142 1.00 10.00 C ATOM 997 C LEU A 472 -4.476 1.882 -11.489 1.00 10.00 C ATOM 998 O LEU A 472 -5.544 1.347 -11.792 1.00 10.00 O ATOM 999 CB LEU A 472 -2.858 -0.013 -11.765 1.00 10.00 C ATOM 1000 CG LEU A 472 -1.660 -0.217 -10.838 1.00 10.00 C ATOM 1001 CD1 LEU A 472 -1.627 -1.647 -10.318 1.00 10.00 C ATOM 1002 CD2 LEU A 472 -0.367 0.120 -11.564 1.00 10.00 C ATOM 0 H LEU A 472 -1.819 2.272 -10.761 1.00 10.00 H new ATOM 0 HA LEU A 472 -3.268 1.498 -13.226 1.00 10.00 H new ATOM 0 HB2 LEU A 472 -3.740 -0.441 -11.288 1.00 10.00 H new ATOM 0 HB3 LEU A 472 -2.685 -0.578 -12.681 1.00 10.00 H new ATOM 0 HG LEU A 472 -1.761 0.454 -9.985 1.00 10.00 H new ATOM 0 HD11 LEU A 472 -0.768 -1.775 -9.660 1.00 10.00 H new ATOM 0 HD12 LEU A 472 -2.543 -1.854 -9.764 1.00 10.00 H new ATOM 0 HD13 LEU A 472 -1.547 -2.338 -11.157 1.00 10.00 H new ATOM 0 HD21 LEU A 472 0.478 -0.030 -10.891 1.00 10.00 H new ATOM 0 HD22 LEU A 472 -0.258 -0.528 -12.433 1.00 10.00 H new ATOM 0 HD23 LEU A 472 -0.392 1.160 -11.888 1.00 10.00 H new ATOM 1014 N THR A 473 -4.384 2.861 -10.591 1.00 10.00 N ATOM 1015 CA THR A 473 -5.551 3.378 -9.891 1.00 10.00 C ATOM 1016 C THR A 473 -5.864 4.804 -10.327 1.00 10.00 C ATOM 1017 O THR A 473 -7.011 5.243 -10.249 1.00 10.00 O ATOM 1018 CB THR A 473 -5.325 3.327 -8.376 1.00 10.00 C ATOM 1019 OG1 THR A 473 -6.468 3.794 -7.683 1.00 10.00 O ATOM 1020 CG2 THR A 473 -4.139 4.148 -7.912 1.00 10.00 C ATOM 0 H THR A 473 -3.507 3.312 -10.332 1.00 10.00 H new ATOM 0 HA THR A 473 -6.405 2.750 -10.145 1.00 10.00 H new ATOM 0 HB THR A 473 -5.126 2.279 -8.153 1.00 10.00 H new ATOM 0 HG1 THR A 473 -6.257 4.640 -7.236 1.00 10.00 H new ATOM 0 HG21 THR A 473 -4.040 4.065 -6.830 1.00 10.00 H new ATOM 0 HG22 THR A 473 -3.231 3.778 -8.389 1.00 10.00 H new ATOM 0 HG23 THR A 473 -4.291 5.193 -8.183 1.00 10.00 H new ATOM 1028 N LYS A 474 -4.843 5.530 -10.775 1.00 10.00 N ATOM 1029 CA LYS A 474 -5.036 6.913 -11.202 1.00 10.00 C ATOM 1030 C LYS A 474 -4.740 7.087 -12.689 1.00 10.00 C ATOM 1031 O LYS A 474 -5.458 7.799 -13.391 1.00 10.00 O ATOM 1032 CB LYS A 474 -4.154 7.859 -10.381 1.00 10.00 C ATOM 1033 CG LYS A 474 -3.781 7.335 -9.001 1.00 10.00 C ATOM 1034 CD LYS A 474 -2.562 8.052 -8.447 1.00 10.00 C ATOM 1035 CE LYS A 474 -2.364 7.754 -6.969 1.00 10.00 C ATOM 1036 NZ LYS A 474 -3.409 8.400 -6.128 1.00 10.00 N ATOM 0 H LYS A 474 -3.885 5.189 -10.851 1.00 10.00 H new ATOM 0 HA LYS A 474 -6.083 7.163 -11.032 1.00 10.00 H new ATOM 0 HB2 LYS A 474 -3.239 8.059 -10.939 1.00 10.00 H new ATOM 0 HB3 LYS A 474 -4.672 8.811 -10.267 1.00 10.00 H new ATOM 0 HG2 LYS A 474 -4.622 7.466 -8.321 1.00 10.00 H new ATOM 0 HG3 LYS A 474 -3.581 6.265 -9.058 1.00 10.00 H new ATOM 0 HD2 LYS A 474 -1.675 7.747 -9.003 1.00 10.00 H new ATOM 0 HD3 LYS A 474 -2.674 9.127 -8.591 1.00 10.00 H new ATOM 0 HE2 LYS A 474 -2.385 6.676 -6.810 1.00 10.00 H new ATOM 0 HE3 LYS A 474 -1.380 8.103 -6.657 1.00 10.00 H new ATOM 0 HZ1 LYS A 474 -3.100 8.408 -5.135 1.00 10.00 H new ATOM 0 HZ2 LYS A 474 -3.560 9.377 -6.451 1.00 10.00 H new ATOM 0 HZ3 LYS A 474 -4.298 7.867 -6.209 1.00 10.00 H new ATOM 1050 N LYS A 475 -3.682 6.442 -13.167 1.00 10.00 N ATOM 1051 CA LYS A 475 -3.307 6.542 -14.573 1.00 10.00 C ATOM 1052 C LYS A 475 -4.457 6.115 -15.484 1.00 10.00 C ATOM 1053 O LYS A 475 -4.496 6.480 -16.659 1.00 10.00 O ATOM 1054 CB LYS A 475 -2.070 5.689 -14.859 1.00 10.00 C ATOM 1055 CG LYS A 475 -1.060 6.367 -15.770 1.00 10.00 C ATOM 1056 CD LYS A 475 -1.346 6.075 -17.235 1.00 10.00 C ATOM 1057 CE LYS A 475 -0.416 5.003 -17.781 1.00 10.00 C ATOM 1058 NZ LYS A 475 -1.014 3.644 -17.677 1.00 10.00 N ATOM 0 H LYS A 475 -3.072 5.848 -12.606 1.00 10.00 H new ATOM 0 HA LYS A 475 -3.075 7.586 -14.781 1.00 10.00 H new ATOM 0 HB2 LYS A 475 -1.585 5.439 -13.915 1.00 10.00 H new ATOM 0 HB3 LYS A 475 -2.384 4.750 -15.314 1.00 10.00 H new ATOM 0 HG2 LYS A 475 -1.082 7.444 -15.602 1.00 10.00 H new ATOM 0 HG3 LYS A 475 -0.056 6.026 -15.519 1.00 10.00 H new ATOM 0 HD2 LYS A 475 -2.381 5.752 -17.347 1.00 10.00 H new ATOM 0 HD3 LYS A 475 -1.232 6.989 -17.818 1.00 10.00 H new ATOM 0 HE2 LYS A 475 -0.186 5.219 -18.824 1.00 10.00 H new ATOM 0 HE3 LYS A 475 0.527 5.028 -17.235 1.00 10.00 H new ATOM 0 HZ1 LYS A 475 -0.349 2.942 -18.060 1.00 10.00 H new ATOM 0 HZ2 LYS A 475 -1.211 3.427 -16.679 1.00 10.00 H new ATOM 0 HZ3 LYS A 475 -1.901 3.612 -18.219 1.00 10.00 H new ATOM 1072 N ASN A 476 -5.390 5.337 -14.938 1.00 10.00 N ATOM 1073 CA ASN A 476 -6.533 4.863 -15.710 1.00 10.00 C ATOM 1074 C ASN A 476 -7.859 5.304 -15.089 1.00 10.00 C ATOM 1075 O ASN A 476 -8.924 5.064 -15.657 1.00 10.00 O ATOM 1076 CB ASN A 476 -6.496 3.338 -15.823 1.00 10.00 C ATOM 1077 CG ASN A 476 -5.629 2.864 -16.973 1.00 10.00 C ATOM 1078 OD1 ASN A 476 -6.104 2.193 -17.888 1.00 10.00 O ATOM 1079 ND2 ASN A 476 -4.348 3.213 -16.931 1.00 10.00 N ATOM 0 H ASN A 476 -5.376 5.023 -13.968 1.00 10.00 H new ATOM 0 HA ASN A 476 -6.465 5.305 -16.704 1.00 10.00 H new ATOM 0 HB2 ASN A 476 -6.120 2.916 -14.891 1.00 10.00 H new ATOM 0 HB3 ASN A 476 -7.510 2.962 -15.957 1.00 10.00 H new ATOM 0 HD21 ASN A 476 -3.716 2.923 -17.677 1.00 10.00 H new ATOM 0 HD22 ASN A 476 -3.997 3.771 -16.153 1.00 10.00 H new ATOM 1086 N GLU A 477 -7.798 5.945 -13.921 1.00 10.00 N ATOM 1087 CA GLU A 477 -9.009 6.404 -13.245 1.00 10.00 C ATOM 1088 C GLU A 477 -9.005 7.921 -13.081 1.00 10.00 C ATOM 1089 O GLU A 477 -10.030 8.577 -13.266 1.00 10.00 O ATOM 1090 CB GLU A 477 -9.140 5.731 -11.878 1.00 10.00 C ATOM 1091 CG GLU A 477 -10.573 5.391 -11.503 1.00 10.00 C ATOM 1092 CD GLU A 477 -10.662 4.234 -10.528 1.00 10.00 C ATOM 1093 OE1 GLU A 477 -9.673 3.990 -9.804 1.00 10.00 O ATOM 1094 OE2 GLU A 477 -11.719 3.571 -10.487 1.00 10.00 O ATOM 0 H GLU A 477 -6.930 6.156 -13.428 1.00 10.00 H new ATOM 0 HA GLU A 477 -9.864 6.129 -13.862 1.00 10.00 H new ATOM 0 HB2 GLU A 477 -8.545 4.817 -11.873 1.00 10.00 H new ATOM 0 HB3 GLU A 477 -8.720 6.388 -11.117 1.00 10.00 H new ATOM 0 HG2 GLU A 477 -11.048 6.269 -11.064 1.00 10.00 H new ATOM 0 HG3 GLU A 477 -11.132 5.144 -12.406 1.00 10.00 H new ATOM 1101 N ASN A 478 -7.849 8.471 -12.728 1.00 10.00 N ATOM 1102 CA ASN A 478 -7.712 9.910 -12.534 1.00 10.00 C ATOM 1103 C ASN A 478 -8.583 10.385 -11.375 1.00 10.00 C ATOM 1104 O ASN A 478 -9.537 11.138 -11.568 1.00 10.00 O ATOM 1105 CB ASN A 478 -8.087 10.658 -13.816 1.00 10.00 C ATOM 1106 CG ASN A 478 -6.879 10.973 -14.677 1.00 10.00 C ATOM 1107 OD1 ASN A 478 -6.017 10.122 -14.892 1.00 10.00 O ATOM 1108 ND2 ASN A 478 -6.811 12.203 -15.173 1.00 10.00 N ATOM 0 H ASN A 478 -6.992 7.941 -12.570 1.00 10.00 H new ATOM 0 HA ASN A 478 -6.671 10.124 -12.293 1.00 10.00 H new ATOM 0 HB2 ASN A 478 -8.792 10.058 -14.390 1.00 10.00 H new ATOM 0 HB3 ASN A 478 -8.596 11.586 -13.556 1.00 10.00 H new ATOM 0 HD21 ASN A 478 -6.021 12.474 -15.758 1.00 10.00 H new ATOM 0 HD22 ASN A 478 -7.549 12.877 -14.969 1.00 10.00 H new ATOM 1115 N TYR A 479 -8.246 9.937 -10.169 1.00 10.00 N ATOM 1116 CA TYR A 479 -8.997 10.314 -8.977 1.00 10.00 C ATOM 1117 C TYR A 479 -8.113 11.076 -7.996 1.00 10.00 C ATOM 1118 O TYR A 479 -8.233 10.917 -6.781 1.00 10.00 O ATOM 1119 CB TYR A 479 -9.576 9.067 -8.302 1.00 10.00 C ATOM 1120 CG TYR A 479 -8.533 8.200 -7.631 1.00 10.00 C ATOM 1121 CD1 TYR A 479 -7.736 7.337 -8.373 1.00 10.00 C ATOM 1122 CD2 TYR A 479 -8.342 8.250 -6.257 1.00 10.00 C ATOM 1123 CE1 TYR A 479 -6.780 6.546 -7.763 1.00 10.00 C ATOM 1124 CE2 TYR A 479 -7.389 7.464 -5.639 1.00 10.00 C ATOM 1125 CZ TYR A 479 -6.610 6.615 -6.396 1.00 10.00 C ATOM 1126 OH TYR A 479 -5.658 5.831 -5.785 1.00 10.00 O ATOM 0 H TYR A 479 -7.459 9.313 -9.992 1.00 10.00 H new ATOM 0 HA TYR A 479 -9.815 10.967 -9.281 1.00 10.00 H new ATOM 0 HB2 TYR A 479 -10.312 9.375 -7.560 1.00 10.00 H new ATOM 0 HB3 TYR A 479 -10.105 8.473 -9.048 1.00 10.00 H new ATOM 0 HD1 TYR A 479 -7.865 7.283 -9.444 1.00 10.00 H new ATOM 0 HD2 TYR A 479 -8.949 8.915 -5.661 1.00 10.00 H new ATOM 0 HE1 TYR A 479 -6.170 5.878 -8.353 1.00 10.00 H new ATOM 0 HE2 TYR A 479 -7.255 7.514 -4.569 1.00 10.00 H new ATOM 0 HH TYR A 479 -5.311 6.294 -4.994 1.00 10.00 H new ATOM 1136 N LYS A 480 -7.228 11.905 -8.531 1.00 10.00 N ATOM 1137 CA LYS A 480 -6.322 12.693 -7.704 1.00 10.00 C ATOM 1138 C LYS A 480 -7.020 13.936 -7.164 1.00 10.00 C ATOM 1139 O LYS A 480 -7.977 14.406 -7.815 1.00 10.00 O ATOM 1140 CB LYS A 480 -5.083 13.096 -8.506 1.00 10.00 C ATOM 1141 CG LYS A 480 -4.435 11.939 -9.248 1.00 10.00 C ATOM 1142 CD LYS A 480 -3.783 12.401 -10.541 1.00 10.00 C ATOM 1143 CE LYS A 480 -3.731 11.282 -11.568 1.00 10.00 C ATOM 1144 NZ LYS A 480 -2.436 10.546 -11.523 1.00 10.00 N ATOM 1145 OXT LYS A 480 -6.606 14.429 -6.093 1.00 10.00 O ATOM 0 H LYS A 480 -7.117 12.050 -9.535 1.00 10.00 H new ATOM 0 HA LYS A 480 -6.013 12.076 -6.860 1.00 10.00 H new ATOM 0 HB2 LYS A 480 -5.361 13.867 -9.224 1.00 10.00 H new ATOM 0 HB3 LYS A 480 -4.351 13.539 -7.830 1.00 10.00 H new ATOM 0 HG2 LYS A 480 -3.687 11.470 -8.610 1.00 10.00 H new ATOM 0 HG3 LYS A 480 -5.186 11.181 -9.469 1.00 10.00 H new ATOM 0 HD2 LYS A 480 -4.339 13.245 -10.949 1.00 10.00 H new ATOM 0 HD3 LYS A 480 -2.773 12.754 -10.335 1.00 10.00 H new ATOM 0 HE2 LYS A 480 -4.550 10.586 -11.388 1.00 10.00 H new ATOM 0 HE3 LYS A 480 -3.878 11.697 -12.565 1.00 10.00 H new ATOM 0 HZ1 LYS A 480 -2.441 9.791 -12.238 1.00 10.00 H new ATOM 0 HZ2 LYS A 480 -1.655 11.205 -11.720 1.00 10.00 H new ATOM 0 HZ3 LYS A 480 -2.307 10.128 -10.580 1.00 10.00 H new TER 1159 LYS A 480