USER MOD reduce.3.24.130724 H: found=0, std=0, add=732, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 738 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: B 58 SER OG : rot 180:sc= 0.717 USER MOD Set 1.2: B 61 ASN : amide:sc= 0.851 X(o=1.6,f=1.5) USER MOD Set 2.1: A 58 SER OG : rot 180:sc= 0.636 USER MOD Set 2.2: A 61 ASN : amide:sc= 0.814 X(o=1.5,f=1.5) USER MOD Single : A 39 TYR OH : rot -131:sc= 0.59 USER MOD Single : A 42 THR OG1 : rot 104:sc= 1.25 USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 MET CE :methyl -132:sc= -0.0208 (180deg=-0.546) USER MOD Single : A 52 SER OG : rot 53:sc= 1.28 USER MOD Single : A 53 LYS NZ :NH3+ -100:sc= 1.25 (180deg=-0.0986) USER MOD Single : A 54 TYR OH : rot 180:sc= 0 USER MOD Single : A 56 ASN : amide:sc= 0 X(o=0,f=-0.39) USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 66 GLN : amide:sc= 1.12 K(o=1.1,f=-0.89) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 GLN : amide:sc= 0.0976 X(o=0.098,f=-0.022) USER MOD Single : A 72 MET CE :methyl -165:sc=-0.00303 (180deg=-0.225) USER MOD Single : A 78 ASN : amide:sc= 0.484 X(o=0.48,f=0) USER MOD Single : A 80 THR OG1 : rot 180:sc= 0 USER MOD Single : B 39 TYR OH : rot -132:sc= 0.587 USER MOD Single : B 42 THR OG1 : rot 107:sc= 1.31 USER MOD Single : B 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 48 MET CE :methyl -132:sc= -0.0153 (180deg=-0.545) USER MOD Single : B 52 SER OG : rot 50:sc= 1.23 USER MOD Single : B 53 LYS NZ :NH3+ 155:sc= 1.23 (180deg=-0.161) USER MOD Single : B 54 TYR OH : rot 180:sc= 0 USER MOD Single : B 56 ASN : amide:sc= 0 X(o=0,f=-0.41) USER MOD Single : B 65 SER OG : rot 180:sc= 0 USER MOD Single : B 66 GLN : amide:sc= 1.11 K(o=1.1,f=-0.9) USER MOD Single : B 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 69 GLN : amide:sc= 0.0958 X(o=0.096,f=-0.022) USER MOD Single : B 72 MET CE :methyl -165:sc=-0.00543 (180deg=-0.209) USER MOD Single : B 78 ASN : amide:sc= 0.49 X(o=0.49,f=0) USER MOD Single : B 80 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 38 16.129 -7.991 -50.807 1.00 0.00 N ATOM 2 CA ASP A 38 15.666 -8.384 -49.482 1.00 0.00 C ATOM 3 C ASP A 38 14.840 -7.279 -48.837 1.00 0.00 C ATOM 4 O ASP A 38 14.052 -7.531 -47.925 1.00 0.00 O ATOM 5 CB ASP A 38 16.852 -8.735 -48.581 1.00 0.00 C ATOM 6 CG ASP A 38 17.615 -9.964 -49.058 1.00 0.00 C ATOM 7 OD1 ASP A 38 16.984 -10.943 -49.381 1.00 0.00 O ATOM 8 OD2 ASP A 38 18.822 -9.912 -49.095 1.00 0.00 O ATOM 0 HA ASP A 38 15.034 -9.264 -49.601 1.00 0.00 H new ATOM 0 HB2 ASP A 38 17.533 -7.885 -48.538 1.00 0.00 H new ATOM 0 HB3 ASP A 38 16.493 -8.908 -47.567 1.00 0.00 H new ATOM 13 N TYR A 39 15.027 -6.053 -49.314 1.00 0.00 N ATOM 14 CA TYR A 39 14.374 -4.892 -48.719 1.00 0.00 C ATOM 15 C TYR A 39 12.968 -4.706 -49.275 1.00 0.00 C ATOM 16 O TYR A 39 11.985 -4.775 -48.537 1.00 0.00 O ATOM 17 CB TYR A 39 15.209 -3.631 -48.954 1.00 0.00 C ATOM 18 CG TYR A 39 14.605 -2.379 -48.356 1.00 0.00 C ATOM 19 CD1 TYR A 39 14.619 -2.191 -46.982 1.00 0.00 C ATOM 20 CD2 TYR A 39 14.036 -1.421 -49.182 1.00 0.00 C ATOM 21 CE1 TYR A 39 14.067 -1.047 -46.436 1.00 0.00 C ATOM 22 CE2 TYR A 39 13.485 -0.278 -48.637 1.00 0.00 C ATOM 23 CZ TYR A 39 13.499 -0.091 -47.270 1.00 0.00 C ATOM 24 OH TYR A 39 12.950 1.049 -46.726 1.00 0.00 O ATOM 0 H TYR A 39 15.626 -5.837 -50.111 1.00 0.00 H new ATOM 0 HA TYR A 39 14.293 -5.066 -47.646 1.00 0.00 H new ATOM 0 HB2 TYR A 39 16.203 -3.781 -48.533 1.00 0.00 H new ATOM 0 HB3 TYR A 39 15.336 -3.485 -50.027 1.00 0.00 H new ATOM 0 HD1 TYR A 39 15.061 -2.938 -46.339 1.00 0.00 H new ATOM 0 HD2 TYR A 39 14.024 -1.569 -50.252 1.00 0.00 H new ATOM 0 HE1 TYR A 39 14.077 -0.897 -45.367 1.00 0.00 H new ATOM 0 HE2 TYR A 39 13.044 0.469 -49.280 1.00 0.00 H new ATOM 0 HH TYR A 39 12.059 1.197 -47.107 1.00 0.00 H new ATOM 34 N LEU A 40 12.879 -4.467 -50.579 1.00 0.00 N ATOM 35 CA LEU A 40 11.602 -4.176 -51.219 1.00 0.00 C ATOM 36 C LEU A 40 10.711 -5.410 -51.258 1.00 0.00 C ATOM 37 O LEU A 40 9.507 -5.327 -51.010 1.00 0.00 O ATOM 38 CB LEU A 40 11.830 -3.657 -52.645 1.00 0.00 C ATOM 39 CG LEU A 40 12.438 -2.254 -52.753 1.00 0.00 C ATOM 40 CD1 LEU A 40 12.749 -1.944 -54.211 1.00 0.00 C ATOM 41 CD2 LEU A 40 11.470 -1.234 -52.171 1.00 0.00 C ATOM 0 H LEU A 40 13.677 -4.469 -51.214 1.00 0.00 H new ATOM 0 HA LEU A 40 11.100 -3.409 -50.630 1.00 0.00 H new ATOM 0 HB2 LEU A 40 12.483 -4.357 -53.166 1.00 0.00 H new ATOM 0 HB3 LEU A 40 10.875 -3.660 -53.170 1.00 0.00 H new ATOM 0 HG LEU A 40 13.368 -2.207 -52.186 1.00 0.00 H new ATOM 0 HD11 LEU A 40 13.181 -0.946 -54.287 1.00 0.00 H new ATOM 0 HD12 LEU A 40 13.458 -2.677 -54.595 1.00 0.00 H new ATOM 0 HD13 LEU A 40 11.830 -1.987 -54.796 1.00 0.00 H new ATOM 0 HD21 LEU A 40 11.903 -0.237 -52.248 1.00 0.00 H new ATOM 0 HD22 LEU A 40 10.531 -1.266 -52.724 1.00 0.00 H new ATOM 0 HD23 LEU A 40 11.282 -1.468 -51.123 1.00 0.00 H new ATOM 53 N PRO A 41 11.308 -6.556 -51.570 1.00 0.00 N ATOM 54 CA PRO A 41 10.579 -7.818 -51.594 1.00 0.00 C ATOM 55 C PRO A 41 9.812 -8.037 -50.296 1.00 0.00 C ATOM 56 O PRO A 41 8.678 -8.515 -50.307 1.00 0.00 O ATOM 57 CB PRO A 41 11.692 -8.856 -51.775 1.00 0.00 C ATOM 58 CG PRO A 41 12.738 -8.137 -52.558 1.00 0.00 C ATOM 59 CD PRO A 41 12.749 -6.748 -51.979 1.00 0.00 C ATOM 0 HA PRO A 41 9.823 -7.865 -52.378 1.00 0.00 H new ATOM 0 HB2 PRO A 41 12.078 -9.198 -50.815 1.00 0.00 H new ATOM 0 HB3 PRO A 41 11.332 -9.737 -52.306 1.00 0.00 H new ATOM 0 HG2 PRO A 41 13.711 -8.618 -52.457 1.00 0.00 H new ATOM 0 HG3 PRO A 41 12.499 -8.123 -53.621 1.00 0.00 H new ATOM 0 HD2 PRO A 41 13.427 -6.667 -51.129 1.00 0.00 H new ATOM 0 HD3 PRO A 41 13.066 -6.005 -52.711 1.00 0.00 H new ATOM 67 N THR A 42 10.438 -7.684 -49.179 1.00 0.00 N ATOM 68 CA THR A 42 9.783 -7.759 -47.878 1.00 0.00 C ATOM 69 C THR A 42 8.640 -6.758 -47.778 1.00 0.00 C ATOM 70 O THR A 42 7.541 -7.097 -47.337 1.00 0.00 O ATOM 71 CB THR A 42 10.788 -7.512 -46.737 1.00 0.00 C ATOM 72 OG1 THR A 42 11.807 -8.520 -46.768 1.00 0.00 O ATOM 73 CG2 THR A 42 10.084 -7.549 -45.389 1.00 0.00 C ATOM 0 H THR A 42 11.399 -7.343 -49.148 1.00 0.00 H new ATOM 0 HA THR A 42 9.377 -8.766 -47.779 1.00 0.00 H new ATOM 0 HB THR A 42 11.236 -6.528 -46.874 1.00 0.00 H new ATOM 0 HG1 THR A 42 12.629 -8.143 -47.145 1.00 0.00 H new ATOM 0 HG21 THR A 42 10.809 -7.373 -44.595 1.00 0.00 H new ATOM 0 HG22 THR A 42 9.317 -6.776 -45.358 1.00 0.00 H new ATOM 0 HG23 THR A 42 9.621 -8.525 -45.247 1.00 0.00 H new ATOM 81 N LEU A 43 8.903 -5.522 -48.190 1.00 0.00 N ATOM 82 CA LEU A 43 7.883 -4.482 -48.194 1.00 0.00 C ATOM 83 C LEU A 43 6.749 -4.826 -49.152 1.00 0.00 C ATOM 84 O LEU A 43 5.608 -4.409 -48.953 1.00 0.00 O ATOM 85 CB LEU A 43 8.501 -3.134 -48.588 1.00 0.00 C ATOM 86 CG LEU A 43 9.524 -2.558 -47.601 1.00 0.00 C ATOM 87 CD1 LEU A 43 10.134 -1.290 -48.184 1.00 0.00 C ATOM 88 CD2 LEU A 43 8.844 -2.276 -46.270 1.00 0.00 C ATOM 0 H LEU A 43 9.816 -5.217 -48.526 1.00 0.00 H new ATOM 0 HA LEU A 43 7.473 -4.412 -47.186 1.00 0.00 H new ATOM 0 HB2 LEU A 43 8.984 -3.246 -49.559 1.00 0.00 H new ATOM 0 HB3 LEU A 43 7.697 -2.409 -48.714 1.00 0.00 H new ATOM 0 HG LEU A 43 10.324 -3.278 -47.431 1.00 0.00 H new ATOM 0 HD11 LEU A 43 10.861 -0.880 -47.483 1.00 0.00 H new ATOM 0 HD12 LEU A 43 10.630 -1.525 -49.126 1.00 0.00 H new ATOM 0 HD13 LEU A 43 9.348 -0.556 -48.361 1.00 0.00 H new ATOM 0 HD21 LEU A 43 9.572 -1.867 -45.569 1.00 0.00 H new ATOM 0 HD22 LEU A 43 8.039 -1.557 -46.418 1.00 0.00 H new ATOM 0 HD23 LEU A 43 8.434 -3.202 -45.868 1.00 0.00 H new ATOM 100 N ARG A 44 7.070 -5.589 -50.191 1.00 0.00 N ATOM 101 CA ARG A 44 6.071 -6.026 -51.159 1.00 0.00 C ATOM 102 C ARG A 44 4.990 -6.867 -50.493 1.00 0.00 C ATOM 103 O ARG A 44 3.798 -6.626 -50.682 1.00 0.00 O ATOM 104 CB ARG A 44 6.721 -6.831 -52.274 1.00 0.00 C ATOM 105 CG ARG A 44 5.763 -7.336 -53.341 1.00 0.00 C ATOM 106 CD ARG A 44 6.471 -8.113 -54.391 1.00 0.00 C ATOM 107 NE ARG A 44 5.577 -8.508 -55.468 1.00 0.00 N ATOM 108 CZ ARG A 44 4.808 -9.614 -55.456 1.00 0.00 C ATOM 109 NH1 ARG A 44 4.834 -10.422 -54.420 1.00 0.00 N ATOM 110 NH2 ARG A 44 4.028 -9.886 -56.487 1.00 0.00 N ATOM 0 H ARG A 44 8.016 -5.918 -50.385 1.00 0.00 H new ATOM 0 HA ARG A 44 5.611 -5.132 -51.580 1.00 0.00 H new ATOM 0 HB2 ARG A 44 7.482 -6.214 -52.752 1.00 0.00 H new ATOM 0 HB3 ARG A 44 7.235 -7.686 -51.834 1.00 0.00 H new ATOM 0 HG2 ARG A 44 4.999 -7.961 -52.878 1.00 0.00 H new ATOM 0 HG3 ARG A 44 5.249 -6.491 -53.798 1.00 0.00 H new ATOM 0 HD2 ARG A 44 7.287 -7.515 -54.797 1.00 0.00 H new ATOM 0 HD3 ARG A 44 6.918 -9.002 -53.946 1.00 0.00 H new ATOM 0 HE ARG A 44 5.529 -7.906 -56.290 1.00 0.00 H new ATOM 0 HH11 ARG A 44 5.437 -10.212 -53.624 1.00 0.00 H new ATOM 0 HH12 ARG A 44 4.251 -11.259 -54.411 1.00 0.00 H new ATOM 0 HH21 ARG A 44 4.008 -9.259 -57.291 1.00 0.00 H new ATOM 0 HH22 ARG A 44 3.445 -10.723 -56.479 1.00 0.00 H new ATOM 124 N LYS A 45 5.414 -7.858 -49.714 1.00 0.00 N ATOM 125 CA LYS A 45 4.488 -8.664 -48.928 1.00 0.00 C ATOM 126 C LYS A 45 3.689 -7.800 -47.961 1.00 0.00 C ATOM 127 O LYS A 45 2.481 -7.979 -47.805 1.00 0.00 O ATOM 128 CB LYS A 45 5.243 -9.751 -48.161 1.00 0.00 C ATOM 129 CG LYS A 45 4.352 -10.675 -47.341 1.00 0.00 C ATOM 130 CD LYS A 45 5.166 -11.766 -46.661 1.00 0.00 C ATOM 131 CE LYS A 45 4.283 -12.669 -45.813 1.00 0.00 C ATOM 132 NZ LYS A 45 5.066 -13.741 -45.141 1.00 0.00 N ATOM 0 H LYS A 45 6.394 -8.122 -49.611 1.00 0.00 H new ATOM 0 HA LYS A 45 3.790 -9.137 -49.618 1.00 0.00 H new ATOM 0 HB2 LYS A 45 5.813 -10.351 -48.871 1.00 0.00 H new ATOM 0 HB3 LYS A 45 5.963 -9.276 -47.495 1.00 0.00 H new ATOM 0 HG2 LYS A 45 3.817 -10.095 -46.589 1.00 0.00 H new ATOM 0 HG3 LYS A 45 3.601 -11.128 -47.988 1.00 0.00 H new ATOM 0 HD2 LYS A 45 5.681 -12.362 -47.415 1.00 0.00 H new ATOM 0 HD3 LYS A 45 5.934 -11.312 -46.034 1.00 0.00 H new ATOM 0 HE2 LYS A 45 3.768 -12.071 -45.061 1.00 0.00 H new ATOM 0 HE3 LYS A 45 3.516 -13.120 -46.442 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 4.427 -14.334 -44.574 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 5.537 -14.328 -45.858 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 5.782 -13.311 -44.521 1.00 0.00 H new ATOM 146 N GLU A 46 4.370 -6.860 -47.313 1.00 0.00 N ATOM 147 CA GLU A 46 3.720 -5.948 -46.381 1.00 0.00 C ATOM 148 C GLU A 46 2.626 -5.141 -47.071 1.00 0.00 C ATOM 149 O GLU A 46 1.553 -4.926 -46.509 1.00 0.00 O ATOM 150 CB GLU A 46 4.744 -5.016 -45.749 1.00 0.00 C ATOM 0 H GLU A 46 5.374 -6.711 -47.417 1.00 0.00 H new ATOM 0 HA GLU A 46 3.255 -6.545 -45.597 1.00 0.00 H new ATOM 155 N LEU A 47 2.906 -4.698 -48.292 1.00 0.00 N ATOM 156 CA LEU A 47 1.949 -3.911 -49.059 1.00 0.00 C ATOM 157 C LEU A 47 0.727 -4.740 -49.434 1.00 0.00 C ATOM 158 O LEU A 47 -0.398 -4.241 -49.433 1.00 0.00 O ATOM 159 CB LEU A 47 2.612 -3.363 -50.330 1.00 0.00 C ATOM 160 CG LEU A 47 3.634 -2.239 -50.115 1.00 0.00 C ATOM 161 CD1 LEU A 47 4.394 -1.990 -51.411 1.00 0.00 C ATOM 162 CD2 LEU A 47 2.916 -0.981 -49.651 1.00 0.00 C ATOM 0 H LEU A 47 3.789 -4.871 -48.772 1.00 0.00 H new ATOM 0 HA LEU A 47 1.622 -3.081 -48.433 1.00 0.00 H new ATOM 0 HB2 LEU A 47 3.108 -4.187 -50.843 1.00 0.00 H new ATOM 0 HB3 LEU A 47 1.831 -2.997 -50.996 1.00 0.00 H new ATOM 0 HG LEU A 47 4.350 -2.528 -49.346 1.00 0.00 H new ATOM 0 HD11 LEU A 47 5.120 -1.192 -51.259 1.00 0.00 H new ATOM 0 HD12 LEU A 47 4.913 -2.901 -51.709 1.00 0.00 H new ATOM 0 HD13 LEU A 47 3.693 -1.699 -52.194 1.00 0.00 H new ATOM 0 HD21 LEU A 47 3.642 -0.183 -49.498 1.00 0.00 H new ATOM 0 HD22 LEU A 47 2.194 -0.674 -50.407 1.00 0.00 H new ATOM 0 HD23 LEU A 47 2.397 -1.183 -48.714 1.00 0.00 H new ATOM 174 N MET A 48 0.956 -6.010 -49.753 1.00 0.00 N ATOM 175 CA MET A 48 -0.133 -6.935 -50.039 1.00 0.00 C ATOM 176 C MET A 48 -1.053 -7.092 -48.836 1.00 0.00 C ATOM 177 O MET A 48 -2.275 -7.124 -48.977 1.00 0.00 O ATOM 178 CB MET A 48 0.425 -8.292 -50.464 1.00 0.00 C ATOM 179 CG MET A 48 1.140 -8.286 -51.807 1.00 0.00 C ATOM 180 SD MET A 48 1.810 -9.903 -52.245 1.00 0.00 S ATOM 181 CE MET A 48 0.326 -10.754 -52.771 1.00 0.00 C ATOM 0 H MET A 48 1.887 -6.421 -49.820 1.00 0.00 H new ATOM 0 HA MET A 48 -0.721 -6.522 -50.859 1.00 0.00 H new ATOM 0 HB2 MET A 48 1.118 -8.642 -49.699 1.00 0.00 H new ATOM 0 HB3 MET A 48 -0.393 -9.011 -50.505 1.00 0.00 H new ATOM 0 HG2 MET A 48 0.446 -7.963 -52.582 1.00 0.00 H new ATOM 0 HG3 MET A 48 1.950 -7.557 -51.780 1.00 0.00 H new ATOM 0 HE1 MET A 48 0.279 -11.733 -52.294 1.00 0.00 H new ATOM 0 HE2 MET A 48 -0.549 -10.169 -52.487 1.00 0.00 H new ATOM 0 HE3 MET A 48 0.343 -10.879 -53.854 1.00 0.00 H new ATOM 191 N GLU A 49 -0.458 -7.190 -47.651 1.00 0.00 N ATOM 192 CA GLU A 49 -1.223 -7.213 -46.410 1.00 0.00 C ATOM 193 C GLU A 49 -2.084 -5.964 -46.269 1.00 0.00 C ATOM 194 O GLU A 49 -3.270 -6.049 -45.956 1.00 0.00 O ATOM 195 CB GLU A 49 -0.283 -7.336 -45.208 1.00 0.00 C ATOM 196 CG GLU A 49 -0.989 -7.364 -43.859 1.00 0.00 C ATOM 197 CD GLU A 49 -0.035 -7.470 -42.702 1.00 0.00 C ATOM 198 OE1 GLU A 49 1.134 -7.659 -42.936 1.00 0.00 O ATOM 199 OE2 GLU A 49 -0.476 -7.360 -41.582 1.00 0.00 O ATOM 0 H GLU A 49 0.552 -7.255 -47.525 1.00 0.00 H new ATOM 0 HA GLU A 49 -1.882 -8.081 -46.441 1.00 0.00 H new ATOM 0 HB2 GLU A 49 0.307 -8.246 -45.315 1.00 0.00 H new ATOM 0 HB3 GLU A 49 0.416 -6.500 -45.222 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -1.587 -6.459 -43.749 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -1.679 -8.207 -43.833 1.00 0.00 H new ATOM 206 N VAL A 50 -1.477 -4.805 -46.503 1.00 0.00 N ATOM 207 CA VAL A 50 -2.176 -3.533 -46.361 1.00 0.00 C ATOM 208 C VAL A 50 -3.377 -3.457 -47.295 1.00 0.00 C ATOM 209 O VAL A 50 -4.450 -2.999 -46.904 1.00 0.00 O ATOM 210 CB VAL A 50 -1.220 -2.363 -46.662 1.00 0.00 C ATOM 211 CG1 VAL A 50 -1.994 -1.057 -46.767 1.00 0.00 C ATOM 212 CG2 VAL A 50 -0.155 -2.272 -45.579 1.00 0.00 C ATOM 0 H VAL A 50 -0.502 -4.720 -46.792 1.00 0.00 H new ATOM 0 HA VAL A 50 -2.530 -3.462 -45.332 1.00 0.00 H new ATOM 0 HB VAL A 50 -0.730 -2.544 -47.619 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -1.303 -0.241 -46.980 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -2.726 -1.132 -47.571 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -2.507 -0.862 -45.826 1.00 0.00 H new ATOM 0 HG21 VAL A 50 0.517 -1.443 -45.799 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -0.632 -2.107 -44.613 1.00 0.00 H new ATOM 0 HG23 VAL A 50 0.414 -3.202 -45.549 1.00 0.00 H new ATOM 222 N LEU A 51 -3.189 -3.908 -48.530 1.00 0.00 N ATOM 223 CA LEU A 51 -4.243 -3.850 -49.536 1.00 0.00 C ATOM 224 C LEU A 51 -5.334 -4.874 -49.251 1.00 0.00 C ATOM 225 O LEU A 51 -6.517 -4.610 -49.464 1.00 0.00 O ATOM 226 CB LEU A 51 -3.657 -4.093 -50.933 1.00 0.00 C ATOM 227 CG LEU A 51 -2.706 -3.008 -51.453 1.00 0.00 C ATOM 228 CD1 LEU A 51 -1.952 -3.533 -52.668 1.00 0.00 C ATOM 229 CD2 LEU A 51 -3.503 -1.760 -51.802 1.00 0.00 C ATOM 0 H LEU A 51 -2.315 -4.318 -48.859 1.00 0.00 H new ATOM 0 HA LEU A 51 -4.687 -2.855 -49.498 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -3.123 -5.043 -50.923 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -4.481 -4.197 -51.639 1.00 0.00 H new ATOM 0 HG LEU A 51 -1.980 -2.749 -50.683 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -1.276 -2.762 -53.038 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -1.377 -4.415 -52.386 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -2.663 -3.798 -53.451 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -2.828 -0.988 -52.172 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -4.236 -2.000 -52.572 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -4.017 -1.396 -50.912 1.00 0.00 H new ATOM 241 N SER A 52 -4.929 -6.044 -48.768 1.00 0.00 N ATOM 242 CA SER A 52 -5.877 -7.075 -48.365 1.00 0.00 C ATOM 243 C SER A 52 -6.798 -6.576 -47.260 1.00 0.00 C ATOM 244 O SER A 52 -7.974 -6.936 -47.208 1.00 0.00 O ATOM 245 CB SER A 52 -5.134 -8.311 -47.895 1.00 0.00 C ATOM 246 OG SER A 52 -6.028 -9.330 -47.539 1.00 0.00 O ATOM 0 H SER A 52 -3.950 -6.301 -48.646 1.00 0.00 H new ATOM 0 HA SER A 52 -6.488 -7.326 -49.232 1.00 0.00 H new ATOM 0 HB2 SER A 52 -4.471 -8.664 -48.685 1.00 0.00 H new ATOM 0 HB3 SER A 52 -4.506 -8.059 -47.041 1.00 0.00 H new ATOM 0 HG SER A 52 -6.650 -9.492 -48.279 1.00 0.00 H new ATOM 252 N LYS A 53 -6.257 -5.743 -46.377 1.00 0.00 N ATOM 253 CA LYS A 53 -7.004 -5.260 -45.221 1.00 0.00 C ATOM 254 C LYS A 53 -7.810 -4.015 -45.566 1.00 0.00 C ATOM 255 O LYS A 53 -8.862 -3.762 -44.979 1.00 0.00 O ATOM 256 CB LYS A 53 -6.058 -4.969 -44.055 1.00 0.00 C ATOM 257 CG LYS A 53 -5.434 -6.208 -43.426 1.00 0.00 C ATOM 258 CD LYS A 53 -4.474 -5.836 -42.307 1.00 0.00 C ATOM 259 CE LYS A 53 -3.919 -7.074 -41.618 1.00 0.00 C ATOM 260 NZ LYS A 53 -2.909 -6.728 -40.581 1.00 0.00 N ATOM 0 H LYS A 53 -5.303 -5.388 -46.440 1.00 0.00 H new ATOM 0 HA LYS A 53 -7.701 -6.044 -44.924 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -5.261 -4.313 -44.405 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -6.605 -4.423 -43.287 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -6.219 -6.854 -43.034 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -4.903 -6.778 -44.189 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -3.653 -5.244 -42.712 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -4.988 -5.211 -41.577 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -4.736 -7.630 -41.158 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -3.466 -7.730 -42.361 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -1.953 -6.868 -40.967 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -3.027 -5.734 -40.300 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -3.040 -7.340 -39.751 1.00 0.00 H new ATOM 274 N TYR A 54 -7.310 -3.239 -46.521 1.00 0.00 N ATOM 275 CA TYR A 54 -7.976 -2.011 -46.938 1.00 0.00 C ATOM 276 C TYR A 54 -9.148 -2.308 -47.865 1.00 0.00 C ATOM 277 O TYR A 54 -10.292 -1.969 -47.563 1.00 0.00 O ATOM 278 CB TYR A 54 -6.984 -1.069 -47.623 1.00 0.00 C ATOM 279 CG TYR A 54 -6.097 -0.312 -46.660 1.00 0.00 C ATOM 280 CD1 TYR A 54 -6.063 -0.669 -45.320 1.00 0.00 C ATOM 281 CD2 TYR A 54 -5.316 0.740 -47.116 1.00 0.00 C ATOM 282 CE1 TYR A 54 -5.254 0.022 -44.440 1.00 0.00 C ATOM 283 CE2 TYR A 54 -4.507 1.432 -46.236 1.00 0.00 C ATOM 284 CZ TYR A 54 -4.474 1.077 -44.903 1.00 0.00 C ATOM 285 OH TYR A 54 -3.667 1.765 -44.027 1.00 0.00 O ATOM 0 H TYR A 54 -6.444 -3.439 -47.022 1.00 0.00 H new ATOM 0 HA TYR A 54 -8.366 -1.522 -46.045 1.00 0.00 H new ATOM 0 HB2 TYR A 54 -6.357 -1.647 -48.302 1.00 0.00 H new ATOM 0 HB3 TYR A 54 -7.537 -0.354 -48.232 1.00 0.00 H new ATOM 0 HD1 TYR A 54 -6.670 -1.488 -44.965 1.00 0.00 H new ATOM 0 HD2 TYR A 54 -5.341 1.018 -48.159 1.00 0.00 H new ATOM 0 HE1 TYR A 54 -5.227 -0.255 -43.397 1.00 0.00 H new ATOM 0 HE2 TYR A 54 -3.900 2.251 -46.591 1.00 0.00 H new ATOM 0 HH TYR A 54 -3.187 2.471 -44.509 1.00 0.00 H new ATOM 295 N VAL A 55 -8.855 -2.943 -48.995 1.00 0.00 N ATOM 296 CA VAL A 55 -9.857 -3.164 -50.031 1.00 0.00 C ATOM 297 C VAL A 55 -10.623 -4.459 -49.789 1.00 0.00 C ATOM 298 O VAL A 55 -11.581 -4.767 -50.497 1.00 0.00 O ATOM 299 CB VAL A 55 -9.190 -3.218 -51.418 1.00 0.00 C ATOM 300 CG1 VAL A 55 -10.233 -3.443 -52.503 1.00 0.00 C ATOM 301 CG2 VAL A 55 -8.418 -1.932 -51.671 1.00 0.00 C ATOM 0 H VAL A 55 -7.931 -3.314 -49.217 1.00 0.00 H new ATOM 0 HA VAL A 55 -10.559 -2.331 -49.995 1.00 0.00 H new ATOM 0 HB VAL A 55 -8.492 -4.055 -51.442 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -9.744 -3.478 -53.476 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -10.749 -4.386 -52.322 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -10.954 -2.626 -52.489 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -7.949 -1.977 -52.654 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -9.102 -1.084 -51.634 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -7.650 -1.813 -50.907 1.00 0.00 H new ATOM 311 N ASN A 56 -10.193 -5.216 -48.784 1.00 0.00 N ATOM 312 CA ASN A 56 -10.844 -6.474 -48.439 1.00 0.00 C ATOM 313 C ASN A 56 -10.701 -7.494 -49.562 1.00 0.00 C ATOM 314 O ASN A 56 -11.559 -8.358 -49.740 1.00 0.00 O ATOM 315 CB ASN A 56 -12.307 -6.244 -48.109 1.00 0.00 C ATOM 316 CG ASN A 56 -12.497 -5.344 -46.920 1.00 0.00 C ATOM 317 OD1 ASN A 56 -11.778 -5.454 -45.921 1.00 0.00 O ATOM 318 ND2 ASN A 56 -13.451 -4.453 -47.009 1.00 0.00 N ATOM 0 H ASN A 56 -9.395 -4.979 -48.194 1.00 0.00 H new ATOM 0 HA ASN A 56 -10.349 -6.877 -47.556 1.00 0.00 H new ATOM 0 HB2 ASN A 56 -12.806 -5.807 -48.974 1.00 0.00 H new ATOM 0 HB3 ASN A 56 -12.787 -7.203 -47.914 1.00 0.00 H new ATOM 0 HD21 ASN A 56 -13.625 -3.813 -46.234 1.00 0.00 H new ATOM 0 HD22 ASN A 56 -14.020 -4.398 -47.854 1.00 0.00 H new ATOM 325 N VAL A 57 -9.612 -7.388 -50.316 1.00 0.00 N ATOM 326 CA VAL A 57 -9.245 -8.417 -51.281 1.00 0.00 C ATOM 327 C VAL A 57 -8.338 -9.465 -50.650 1.00 0.00 C ATOM 328 O VAL A 57 -7.826 -9.274 -49.547 1.00 0.00 O ATOM 329 CB VAL A 57 -8.531 -7.786 -52.491 1.00 0.00 C ATOM 330 CG1 VAL A 57 -9.463 -6.827 -53.218 1.00 0.00 C ATOM 331 CG2 VAL A 57 -7.271 -7.068 -52.032 1.00 0.00 C ATOM 0 H VAL A 57 -8.967 -6.598 -50.277 1.00 0.00 H new ATOM 0 HA VAL A 57 -10.163 -8.903 -51.612 1.00 0.00 H new ATOM 0 HB VAL A 57 -8.249 -8.576 -53.187 1.00 0.00 H new ATOM 0 HG11 VAL A 57 -8.943 -6.390 -54.070 1.00 0.00 H new ATOM 0 HG12 VAL A 57 -10.342 -7.369 -53.568 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -9.773 -6.035 -52.537 1.00 0.00 H new ATOM 0 HG21 VAL A 57 -6.771 -6.624 -52.893 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -7.537 -6.284 -51.323 1.00 0.00 H new ATOM 0 HG23 VAL A 57 -6.601 -7.781 -51.551 1.00 0.00 H new ATOM 341 N SER A 58 -8.142 -10.574 -51.356 1.00 0.00 N ATOM 342 CA SER A 58 -7.178 -11.586 -50.942 1.00 0.00 C ATOM 343 C SER A 58 -5.836 -11.382 -51.632 1.00 0.00 C ATOM 344 O SER A 58 -5.716 -10.573 -52.551 1.00 0.00 O ATOM 345 CB SER A 58 -7.710 -12.971 -51.251 1.00 0.00 C ATOM 346 OG SER A 58 -7.721 -13.209 -52.632 1.00 0.00 O ATOM 0 H SER A 58 -8.639 -10.794 -52.219 1.00 0.00 H new ATOM 0 HA SER A 58 -7.028 -11.488 -49.867 1.00 0.00 H new ATOM 0 HB2 SER A 58 -7.094 -13.720 -50.754 1.00 0.00 H new ATOM 0 HB3 SER A 58 -8.719 -13.074 -50.853 1.00 0.00 H new ATOM 0 HG SER A 58 -8.067 -14.109 -52.806 1.00 0.00 H new ATOM 352 N LEU A 59 -4.827 -12.122 -51.182 1.00 0.00 N ATOM 353 CA LEU A 59 -3.483 -12.000 -51.733 1.00 0.00 C ATOM 354 C LEU A 59 -3.458 -12.361 -53.212 1.00 0.00 C ATOM 355 O LEU A 59 -2.691 -11.791 -53.988 1.00 0.00 O ATOM 356 CB LEU A 59 -2.510 -12.903 -50.963 1.00 0.00 C ATOM 357 CG LEU A 59 -2.289 -12.538 -49.489 1.00 0.00 C ATOM 358 CD1 LEU A 59 -1.406 -13.591 -48.833 1.00 0.00 C ATOM 359 CD2 LEU A 59 -1.655 -11.158 -49.397 1.00 0.00 C ATOM 0 H LEU A 59 -4.916 -12.813 -50.437 1.00 0.00 H new ATOM 0 HA LEU A 59 -3.173 -10.960 -51.628 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -2.877 -13.928 -51.013 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -1.546 -12.884 -51.471 1.00 0.00 H new ATOM 0 HG LEU A 59 -3.244 -12.513 -48.964 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -1.248 -13.333 -47.786 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -1.892 -14.565 -48.897 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -0.445 -13.631 -49.346 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -1.498 -10.899 -48.350 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -0.697 -11.162 -49.917 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -2.315 -10.423 -49.858 1.00 0.00 H new ATOM 371 N ASP A 60 -4.302 -13.312 -53.597 1.00 0.00 N ATOM 372 CA ASP A 60 -4.361 -13.770 -54.980 1.00 0.00 C ATOM 373 C ASP A 60 -4.918 -12.687 -55.896 1.00 0.00 C ATOM 374 O ASP A 60 -4.766 -12.754 -57.116 1.00 0.00 O ATOM 375 CB ASP A 60 -5.219 -15.033 -55.092 1.00 0.00 C ATOM 376 CG ASP A 60 -4.560 -16.254 -54.464 1.00 0.00 C ATOM 377 OD1 ASP A 60 -3.377 -16.209 -54.225 1.00 0.00 O ATOM 378 OD2 ASP A 60 -5.247 -17.220 -54.231 1.00 0.00 O ATOM 0 H ASP A 60 -4.955 -13.781 -52.970 1.00 0.00 H new ATOM 0 HA ASP A 60 -3.343 -14.000 -55.295 1.00 0.00 H new ATOM 0 HB2 ASP A 60 -6.181 -14.857 -54.610 1.00 0.00 H new ATOM 0 HB3 ASP A 60 -5.422 -15.236 -56.143 1.00 0.00 H new ATOM 383 N ASN A 61 -5.564 -11.690 -55.300 1.00 0.00 N ATOM 384 CA ASN A 61 -6.173 -10.608 -56.063 1.00 0.00 C ATOM 385 C ASN A 61 -5.265 -9.385 -56.105 1.00 0.00 C ATOM 386 O ASN A 61 -5.676 -8.310 -56.540 1.00 0.00 O ATOM 387 CB ASN A 61 -7.529 -10.246 -55.487 1.00 0.00 C ATOM 388 CG ASN A 61 -8.580 -11.277 -55.792 1.00 0.00 C ATOM 389 OD1 ASN A 61 -9.134 -11.309 -56.897 1.00 0.00 O ATOM 390 ND2 ASN A 61 -8.866 -12.120 -54.833 1.00 0.00 N ATOM 0 H ASN A 61 -5.679 -11.610 -54.290 1.00 0.00 H new ATOM 0 HA ASN A 61 -6.313 -10.957 -57.086 1.00 0.00 H new ATOM 0 HB2 ASN A 61 -7.442 -10.130 -54.407 1.00 0.00 H new ATOM 0 HB3 ASN A 61 -7.844 -9.282 -55.887 1.00 0.00 H new ATOM 0 HD21 ASN A 61 -9.572 -12.841 -54.982 1.00 0.00 H new ATOM 0 HD22 ASN A 61 -8.383 -12.056 -53.937 1.00 0.00 H new ATOM 397 N ILE A 62 -4.027 -9.557 -55.652 1.00 0.00 N ATOM 398 CA ILE A 62 -3.057 -8.470 -55.641 1.00 0.00 C ATOM 399 C ILE A 62 -1.847 -8.803 -56.505 1.00 0.00 C ATOM 400 O ILE A 62 -1.278 -9.888 -56.399 1.00 0.00 O ATOM 401 CB ILE A 62 -2.594 -8.161 -54.206 1.00 0.00 C ATOM 402 CG1 ILE A 62 -3.791 -7.781 -53.329 1.00 0.00 C ATOM 403 CG2 ILE A 62 -1.559 -7.046 -54.210 1.00 0.00 C ATOM 404 CD1 ILE A 62 -3.476 -7.739 -51.851 1.00 0.00 C ATOM 0 H ILE A 62 -3.672 -10.441 -55.287 1.00 0.00 H new ATOM 0 HA ILE A 62 -3.551 -7.590 -56.053 1.00 0.00 H new ATOM 0 HB ILE A 62 -2.133 -9.057 -53.790 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -4.162 -6.804 -53.640 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -4.596 -8.496 -53.499 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -1.242 -6.840 -53.188 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -0.697 -7.352 -54.802 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -1.995 -6.146 -54.643 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -4.372 -7.463 -51.296 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -3.134 -8.721 -51.524 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -2.694 -7.003 -51.666 1.00 0.00 H new ATOM 416 N ARG A 63 -1.459 -7.862 -57.360 1.00 0.00 N ATOM 417 CA ARG A 63 -0.248 -8.005 -58.158 1.00 0.00 C ATOM 418 C ARG A 63 0.682 -6.813 -57.964 1.00 0.00 C ATOM 419 O ARG A 63 0.283 -5.664 -58.154 1.00 0.00 O ATOM 420 CB ARG A 63 -0.591 -8.141 -59.634 1.00 0.00 C ATOM 421 CG ARG A 63 -1.395 -9.381 -59.991 1.00 0.00 C ATOM 422 CD ARG A 63 -0.586 -10.619 -59.851 1.00 0.00 C ATOM 423 NE ARG A 63 -1.333 -11.803 -60.244 1.00 0.00 N ATOM 424 CZ ARG A 63 -2.158 -12.491 -59.431 1.00 0.00 C ATOM 425 NH1 ARG A 63 -2.331 -12.103 -58.187 1.00 0.00 N ATOM 426 NH2 ARG A 63 -2.794 -13.558 -59.885 1.00 0.00 N ATOM 0 H ARG A 63 -1.967 -6.992 -57.518 1.00 0.00 H new ATOM 0 HA ARG A 63 0.261 -8.908 -57.821 1.00 0.00 H new ATOM 0 HB2 ARG A 63 -1.152 -7.260 -59.945 1.00 0.00 H new ATOM 0 HB3 ARG A 63 0.335 -8.148 -60.209 1.00 0.00 H new ATOM 0 HG2 ARG A 63 -2.272 -9.444 -59.347 1.00 0.00 H new ATOM 0 HG3 ARG A 63 -1.758 -9.297 -61.015 1.00 0.00 H new ATOM 0 HD2 ARG A 63 0.312 -10.537 -60.463 1.00 0.00 H new ATOM 0 HD3 ARG A 63 -0.258 -10.723 -58.817 1.00 0.00 H new ATOM 0 HE ARG A 63 -1.225 -12.136 -61.202 1.00 0.00 H new ATOM 0 HH11 ARG A 63 -1.840 -11.280 -57.836 1.00 0.00 H new ATOM 0 HH12 ARG A 63 -2.956 -12.625 -57.572 1.00 0.00 H new ATOM 0 HH21 ARG A 63 -2.660 -13.860 -60.850 1.00 0.00 H new ATOM 0 HH22 ARG A 63 -3.419 -14.079 -59.270 1.00 0.00 H new ATOM 440 N ILE A 64 1.925 -7.095 -57.586 1.00 0.00 N ATOM 441 CA ILE A 64 2.931 -6.053 -57.429 1.00 0.00 C ATOM 442 C ILE A 64 4.166 -6.349 -58.270 1.00 0.00 C ATOM 443 O ILE A 64 4.732 -7.440 -58.196 1.00 0.00 O ATOM 444 CB ILE A 64 3.340 -5.901 -55.952 1.00 0.00 C ATOM 445 CG1 ILE A 64 2.113 -5.598 -55.088 1.00 0.00 C ATOM 446 CG2 ILE A 64 4.386 -4.808 -55.799 1.00 0.00 C ATOM 447 CD1 ILE A 64 2.417 -5.499 -53.610 1.00 0.00 C ATOM 0 H ILE A 64 2.259 -8.037 -57.383 1.00 0.00 H new ATOM 0 HA ILE A 64 2.487 -5.119 -57.773 1.00 0.00 H new ATOM 0 HB ILE A 64 3.776 -6.841 -55.614 1.00 0.00 H new ATOM 0 HG12 ILE A 64 1.668 -4.661 -55.421 1.00 0.00 H new ATOM 0 HG13 ILE A 64 1.368 -6.378 -55.245 1.00 0.00 H new ATOM 0 HG21 ILE A 64 4.663 -4.714 -54.749 1.00 0.00 H new ATOM 0 HG22 ILE A 64 5.268 -5.064 -56.386 1.00 0.00 H new ATOM 0 HG23 ILE A 64 3.977 -3.861 -56.152 1.00 0.00 H new ATOM 0 HD11 ILE A 64 1.499 -5.283 -53.063 1.00 0.00 H new ATOM 0 HD12 ILE A 64 2.834 -6.444 -53.260 1.00 0.00 H new ATOM 0 HD13 ILE A 64 3.138 -4.699 -53.440 1.00 0.00 H new ATOM 459 N SER A 65 4.580 -5.372 -59.069 1.00 0.00 N ATOM 460 CA SER A 65 5.662 -5.572 -60.027 1.00 0.00 C ATOM 461 C SER A 65 6.723 -4.488 -59.895 1.00 0.00 C ATOM 462 O SER A 65 6.418 -3.346 -59.549 1.00 0.00 O ATOM 463 CB SER A 65 5.111 -5.584 -61.440 1.00 0.00 C ATOM 464 OG SER A 65 6.142 -5.720 -62.379 1.00 0.00 O ATOM 0 H SER A 65 4.183 -4.433 -59.073 1.00 0.00 H new ATOM 0 HA SER A 65 6.128 -6.533 -59.812 1.00 0.00 H new ATOM 0 HB2 SER A 65 4.402 -6.405 -61.551 1.00 0.00 H new ATOM 0 HB3 SER A 65 4.562 -4.661 -61.628 1.00 0.00 H new ATOM 0 HG SER A 65 5.763 -5.727 -63.283 1.00 0.00 H new ATOM 470 N GLN A 66 7.971 -4.852 -60.171 1.00 0.00 N ATOM 471 CA GLN A 66 9.075 -3.901 -60.120 1.00 0.00 C ATOM 472 C GLN A 66 9.797 -3.824 -61.459 1.00 0.00 C ATOM 473 O GLN A 66 10.286 -4.830 -61.971 1.00 0.00 O ATOM 474 CB GLN A 66 10.063 -4.285 -59.015 1.00 0.00 C ATOM 475 CG GLN A 66 11.210 -3.306 -58.839 1.00 0.00 C ATOM 476 CD GLN A 66 12.157 -3.717 -57.727 1.00 0.00 C ATOM 477 OE1 GLN A 66 11.860 -4.625 -56.945 1.00 0.00 O ATOM 478 NE2 GLN A 66 13.303 -3.052 -57.650 1.00 0.00 N ATOM 0 H GLN A 66 8.243 -5.800 -60.432 1.00 0.00 H new ATOM 0 HA GLN A 66 8.658 -2.919 -59.898 1.00 0.00 H new ATOM 0 HB2 GLN A 66 9.522 -4.367 -58.072 1.00 0.00 H new ATOM 0 HB3 GLN A 66 10.472 -5.271 -59.235 1.00 0.00 H new ATOM 0 HG2 GLN A 66 11.764 -3.228 -59.774 1.00 0.00 H new ATOM 0 HG3 GLN A 66 10.809 -2.316 -58.623 1.00 0.00 H new ATOM 0 HE21 GLN A 66 13.507 -2.308 -58.318 1.00 0.00 H new ATOM 0 HE22 GLN A 66 13.980 -3.284 -56.923 1.00 0.00 H new ATOM 487 N GLU A 67 9.861 -2.622 -62.022 1.00 0.00 N ATOM 488 CA GLU A 67 10.405 -2.432 -63.362 1.00 0.00 C ATOM 489 C GLU A 67 11.179 -1.123 -63.462 1.00 0.00 C ATOM 490 O GLU A 67 10.799 -0.119 -62.860 1.00 0.00 O ATOM 491 CB GLU A 67 9.282 -2.452 -64.401 1.00 0.00 C ATOM 492 CG GLU A 67 9.758 -2.372 -65.844 1.00 0.00 C ATOM 493 CD GLU A 67 8.640 -2.512 -66.839 1.00 0.00 C ATOM 494 OE1 GLU A 67 7.511 -2.618 -66.424 1.00 0.00 O ATOM 495 OE2 GLU A 67 8.915 -2.515 -68.016 1.00 0.00 O ATOM 0 H GLU A 67 9.543 -1.764 -61.571 1.00 0.00 H new ATOM 0 HA GLU A 67 11.093 -3.254 -63.562 1.00 0.00 H new ATOM 0 HB2 GLU A 67 8.702 -3.366 -64.273 1.00 0.00 H new ATOM 0 HB3 GLU A 67 8.609 -1.617 -64.207 1.00 0.00 H new ATOM 0 HG2 GLU A 67 10.261 -1.418 -66.003 1.00 0.00 H new ATOM 0 HG3 GLU A 67 10.495 -3.155 -66.022 1.00 0.00 H new ATOM 502 N LYS A 68 12.265 -1.141 -64.227 1.00 0.00 N ATOM 503 CA LYS A 68 13.096 0.043 -64.404 1.00 0.00 C ATOM 504 C LYS A 68 12.844 0.696 -65.757 1.00 0.00 C ATOM 505 O LYS A 68 13.024 0.070 -66.802 1.00 0.00 O ATOM 506 CB LYS A 68 14.576 -0.315 -64.262 1.00 0.00 C ATOM 507 CG LYS A 68 15.523 0.874 -64.354 1.00 0.00 C ATOM 508 CD LYS A 68 16.969 0.447 -64.149 1.00 0.00 C ATOM 509 CE LYS A 68 17.916 1.634 -64.236 1.00 0.00 C ATOM 510 NZ LYS A 68 19.334 1.231 -64.032 1.00 0.00 N ATOM 0 H LYS A 68 12.590 -1.964 -64.735 1.00 0.00 H new ATOM 0 HA LYS A 68 12.828 0.757 -63.625 1.00 0.00 H new ATOM 0 HB2 LYS A 68 14.727 -0.811 -63.303 1.00 0.00 H new ATOM 0 HB3 LYS A 68 14.839 -1.034 -65.037 1.00 0.00 H new ATOM 0 HG2 LYS A 68 15.417 1.351 -65.328 1.00 0.00 H new ATOM 0 HG3 LYS A 68 15.251 1.617 -63.604 1.00 0.00 H new ATOM 0 HD2 LYS A 68 17.074 -0.033 -63.176 1.00 0.00 H new ATOM 0 HD3 LYS A 68 17.241 -0.294 -64.901 1.00 0.00 H new ATOM 0 HE2 LYS A 68 17.811 2.111 -65.210 1.00 0.00 H new ATOM 0 HE3 LYS A 68 17.638 2.375 -63.487 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 19.946 2.069 -64.099 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 19.440 0.799 -63.092 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 19.608 0.543 -64.762 1.00 0.00 H new ATOM 524 N GLN A 69 12.426 1.956 -65.731 1.00 0.00 N ATOM 525 CA GLN A 69 12.097 2.680 -66.954 1.00 0.00 C ATOM 526 C GLN A 69 12.568 4.127 -66.881 1.00 0.00 C ATOM 527 O GLN A 69 12.372 4.803 -65.872 1.00 0.00 O ATOM 528 CB GLN A 69 10.589 2.634 -67.215 1.00 0.00 C ATOM 529 CG GLN A 69 10.159 3.313 -68.503 1.00 0.00 C ATOM 530 CD GLN A 69 8.651 3.342 -68.668 1.00 0.00 C ATOM 531 OE1 GLN A 69 7.976 2.319 -68.519 1.00 0.00 O ATOM 532 NE2 GLN A 69 8.112 4.516 -68.976 1.00 0.00 N ATOM 0 H GLN A 69 12.307 2.498 -64.876 1.00 0.00 H new ATOM 0 HA GLN A 69 12.616 2.192 -67.779 1.00 0.00 H new ATOM 0 HB2 GLN A 69 10.268 1.593 -67.242 1.00 0.00 H new ATOM 0 HB3 GLN A 69 10.072 3.105 -66.379 1.00 0.00 H new ATOM 0 HG2 GLN A 69 10.543 4.333 -68.518 1.00 0.00 H new ATOM 0 HG3 GLN A 69 10.604 2.792 -69.351 1.00 0.00 H new ATOM 0 HE21 GLN A 69 8.707 5.336 -69.090 1.00 0.00 H new ATOM 0 HE22 GLN A 69 7.103 4.597 -69.099 1.00 0.00 H new ATOM 541 N ASP A 70 13.189 4.596 -67.958 1.00 0.00 N ATOM 542 CA ASP A 70 13.662 5.974 -68.030 1.00 0.00 C ATOM 543 C ASP A 70 14.689 6.262 -66.943 1.00 0.00 C ATOM 544 O ASP A 70 14.843 7.404 -66.509 1.00 0.00 O ATOM 545 CB ASP A 70 12.489 6.949 -67.905 1.00 0.00 C ATOM 546 CG ASP A 70 11.493 6.828 -69.050 1.00 0.00 C ATOM 547 OD1 ASP A 70 11.920 6.711 -70.174 1.00 0.00 O ATOM 548 OD2 ASP A 70 10.313 6.854 -68.790 1.00 0.00 O ATOM 0 H ASP A 70 13.377 4.042 -68.794 1.00 0.00 H new ATOM 0 HA ASP A 70 14.140 6.110 -69.000 1.00 0.00 H new ATOM 0 HB2 ASP A 70 11.974 6.770 -66.961 1.00 0.00 H new ATOM 0 HB3 ASP A 70 12.873 7.969 -67.870 1.00 0.00 H new ATOM 553 N GLY A 71 15.390 5.221 -66.507 1.00 0.00 N ATOM 554 CA GLY A 71 16.472 5.375 -65.543 1.00 0.00 C ATOM 555 C GLY A 71 15.962 5.239 -64.114 1.00 0.00 C ATOM 556 O GLY A 71 16.747 5.161 -63.169 1.00 0.00 O ATOM 0 H GLY A 71 15.227 4.260 -66.807 1.00 0.00 H new ATOM 0 HA2 GLY A 71 17.239 4.624 -65.731 1.00 0.00 H new ATOM 0 HA3 GLY A 71 16.942 6.350 -65.673 1.00 0.00 H new ATOM 560 N MET A 72 14.642 5.212 -63.963 1.00 0.00 N ATOM 561 CA MET A 72 14.023 5.193 -62.643 1.00 0.00 C ATOM 562 C MET A 72 13.436 3.822 -62.329 1.00 0.00 C ATOM 563 O MET A 72 13.014 3.097 -63.230 1.00 0.00 O ATOM 564 CB MET A 72 12.943 6.269 -62.551 1.00 0.00 C ATOM 565 CG MET A 72 13.451 7.690 -62.749 1.00 0.00 C ATOM 566 SD MET A 72 12.116 8.898 -62.848 1.00 0.00 S ATOM 567 CE MET A 72 11.471 8.556 -64.482 1.00 0.00 C ATOM 0 H MET A 72 13.980 5.203 -64.739 1.00 0.00 H new ATOM 0 HA MET A 72 14.796 5.404 -61.904 1.00 0.00 H new ATOM 0 HB2 MET A 72 12.177 6.063 -63.299 1.00 0.00 H new ATOM 0 HB3 MET A 72 12.462 6.201 -61.575 1.00 0.00 H new ATOM 0 HG2 MET A 72 14.113 7.953 -61.924 1.00 0.00 H new ATOM 0 HG3 MET A 72 14.045 7.735 -63.662 1.00 0.00 H new ATOM 0 HE1 MET A 72 10.829 9.378 -64.799 1.00 0.00 H new ATOM 0 HE2 MET A 72 12.298 8.449 -65.184 1.00 0.00 H new ATOM 0 HE3 MET A 72 10.893 7.632 -64.459 1.00 0.00 H new ATOM 577 N ASP A 73 13.414 3.473 -61.048 1.00 0.00 N ATOM 578 CA ASP A 73 12.835 2.209 -60.608 1.00 0.00 C ATOM 579 C ASP A 73 11.427 2.408 -60.062 1.00 0.00 C ATOM 580 O ASP A 73 11.241 3.016 -59.008 1.00 0.00 O ATOM 581 CB ASP A 73 13.717 1.559 -59.539 1.00 0.00 C ATOM 582 CG ASP A 73 13.220 0.182 -59.117 1.00 0.00 C ATOM 583 OD1 ASP A 73 12.053 -0.082 -59.284 1.00 0.00 O ATOM 584 OD2 ASP A 73 14.011 -0.590 -58.632 1.00 0.00 O ATOM 0 H ASP A 73 13.791 4.048 -60.295 1.00 0.00 H new ATOM 0 HA ASP A 73 12.779 1.551 -61.475 1.00 0.00 H new ATOM 0 HB2 ASP A 73 14.735 1.472 -59.919 1.00 0.00 H new ATOM 0 HB3 ASP A 73 13.758 2.209 -58.665 1.00 0.00 H new ATOM 589 N VAL A 74 10.440 1.891 -60.785 1.00 0.00 N ATOM 590 CA VAL A 74 9.041 2.170 -60.481 1.00 0.00 C ATOM 591 C VAL A 74 8.309 0.907 -60.047 1.00 0.00 C ATOM 592 O VAL A 74 8.368 -0.121 -60.723 1.00 0.00 O ATOM 593 CB VAL A 74 8.336 2.770 -61.712 1.00 0.00 C ATOM 594 CG1 VAL A 74 6.864 3.013 -61.417 1.00 0.00 C ATOM 595 CG2 VAL A 74 9.025 4.062 -62.124 1.00 0.00 C ATOM 0 H VAL A 74 10.583 1.276 -61.586 1.00 0.00 H new ATOM 0 HA VAL A 74 9.017 2.887 -59.660 1.00 0.00 H new ATOM 0 HB VAL A 74 8.401 2.062 -62.538 1.00 0.00 H new ATOM 0 HG11 VAL A 74 6.382 3.437 -62.298 1.00 0.00 H new ATOM 0 HG12 VAL A 74 6.384 2.069 -61.159 1.00 0.00 H new ATOM 0 HG13 VAL A 74 6.770 3.707 -60.582 1.00 0.00 H new ATOM 0 HG21 VAL A 74 8.521 4.481 -62.995 1.00 0.00 H new ATOM 0 HG22 VAL A 74 8.982 4.776 -61.301 1.00 0.00 H new ATOM 0 HG23 VAL A 74 10.066 3.856 -62.371 1.00 0.00 H new ATOM 605 N LEU A 75 7.619 0.989 -58.914 1.00 0.00 N ATOM 606 CA LEU A 75 6.765 -0.101 -58.457 1.00 0.00 C ATOM 607 C LEU A 75 5.344 0.055 -58.980 1.00 0.00 C ATOM 608 O LEU A 75 4.832 1.169 -59.091 1.00 0.00 O ATOM 609 CB LEU A 75 6.750 -0.154 -56.924 1.00 0.00 C ATOM 610 CG LEU A 75 8.108 -0.391 -56.252 1.00 0.00 C ATOM 611 CD1 LEU A 75 7.953 -0.283 -54.741 1.00 0.00 C ATOM 612 CD2 LEU A 75 8.640 -1.760 -56.651 1.00 0.00 C ATOM 0 H LEU A 75 7.635 1.800 -58.295 1.00 0.00 H new ATOM 0 HA LEU A 75 7.174 -1.033 -58.848 1.00 0.00 H new ATOM 0 HB2 LEU A 75 6.340 0.784 -56.551 1.00 0.00 H new ATOM 0 HB3 LEU A 75 6.069 -0.946 -56.613 1.00 0.00 H new ATOM 0 HG LEU A 75 8.823 0.364 -56.579 1.00 0.00 H new ATOM 0 HD11 LEU A 75 8.918 -0.451 -54.263 1.00 0.00 H new ATOM 0 HD12 LEU A 75 7.589 0.711 -54.483 1.00 0.00 H new ATOM 0 HD13 LEU A 75 7.241 -1.032 -54.394 1.00 0.00 H new ATOM 0 HD21 LEU A 75 9.605 -1.929 -56.173 1.00 0.00 H new ATOM 0 HD22 LEU A 75 7.938 -2.530 -56.332 1.00 0.00 H new ATOM 0 HD23 LEU A 75 8.758 -1.803 -57.734 1.00 0.00 H new ATOM 624 N GLU A 76 4.709 -1.068 -59.302 1.00 0.00 N ATOM 625 CA GLU A 76 3.339 -1.059 -59.796 1.00 0.00 C ATOM 626 C GLU A 76 2.474 -2.059 -59.039 1.00 0.00 C ATOM 627 O GLU A 76 2.785 -3.249 -58.987 1.00 0.00 O ATOM 628 CB GLU A 76 3.308 -1.374 -61.293 1.00 0.00 C ATOM 629 CG GLU A 76 1.913 -1.414 -61.899 1.00 0.00 C ATOM 630 CD GLU A 76 1.916 -1.800 -63.352 1.00 0.00 C ATOM 631 OE1 GLU A 76 2.839 -1.438 -64.040 1.00 0.00 O ATOM 632 OE2 GLU A 76 0.994 -2.457 -63.774 1.00 0.00 O ATOM 0 H GLU A 76 5.124 -1.997 -59.229 1.00 0.00 H new ATOM 0 HA GLU A 76 2.933 -0.061 -59.632 1.00 0.00 H new ATOM 0 HB2 GLU A 76 3.899 -0.626 -61.821 1.00 0.00 H new ATOM 0 HB3 GLU A 76 3.791 -2.337 -61.459 1.00 0.00 H new ATOM 0 HG2 GLU A 76 1.301 -2.123 -61.341 1.00 0.00 H new ATOM 0 HG3 GLU A 76 1.447 -0.435 -61.790 1.00 0.00 H new ATOM 639 N LEU A 77 1.387 -1.569 -58.452 1.00 0.00 N ATOM 640 CA LEU A 77 0.455 -2.426 -57.728 1.00 0.00 C ATOM 641 C LEU A 77 -0.914 -2.436 -58.394 1.00 0.00 C ATOM 642 O LEU A 77 -1.441 -1.389 -58.770 1.00 0.00 O ATOM 643 CB LEU A 77 0.320 -1.953 -56.275 1.00 0.00 C ATOM 644 CG LEU A 77 1.611 -1.975 -55.446 1.00 0.00 C ATOM 645 CD1 LEU A 77 2.411 -0.708 -55.718 1.00 0.00 C ATOM 646 CD2 LEU A 77 1.264 -2.096 -53.969 1.00 0.00 C ATOM 0 H LEU A 77 1.130 -0.582 -58.464 1.00 0.00 H new ATOM 0 HA LEU A 77 0.852 -3.441 -57.743 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -0.071 -0.935 -56.278 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -0.421 -2.578 -55.776 1.00 0.00 H new ATOM 0 HG LEU A 77 2.220 -2.834 -55.728 1.00 0.00 H new ATOM 0 HD11 LEU A 77 3.328 -0.723 -55.129 1.00 0.00 H new ATOM 0 HD12 LEU A 77 2.661 -0.656 -56.778 1.00 0.00 H new ATOM 0 HD13 LEU A 77 1.817 0.163 -55.442 1.00 0.00 H new ATOM 0 HD21 LEU A 77 2.181 -2.112 -53.380 1.00 0.00 H new ATOM 0 HD22 LEU A 77 0.654 -1.245 -53.668 1.00 0.00 H new ATOM 0 HD23 LEU A 77 0.709 -3.019 -53.800 1.00 0.00 H new ATOM 658 N ASN A 78 -1.487 -3.627 -58.538 1.00 0.00 N ATOM 659 CA ASN A 78 -2.805 -3.773 -59.145 1.00 0.00 C ATOM 660 C ASN A 78 -3.746 -4.554 -58.236 1.00 0.00 C ATOM 661 O ASN A 78 -3.448 -5.679 -57.837 1.00 0.00 O ATOM 662 CB ASN A 78 -2.696 -4.444 -60.502 1.00 0.00 C ATOM 663 CG ASN A 78 -1.986 -3.589 -61.514 1.00 0.00 C ATOM 664 OD1 ASN A 78 -2.486 -2.531 -61.912 1.00 0.00 O ATOM 665 ND2 ASN A 78 -0.827 -4.027 -61.938 1.00 0.00 N ATOM 0 H ASN A 78 -1.059 -4.505 -58.243 1.00 0.00 H new ATOM 0 HA ASN A 78 -3.223 -2.776 -59.284 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -2.165 -5.390 -60.394 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -3.695 -4.680 -60.868 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -0.299 -3.489 -62.625 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -0.453 -4.906 -61.582 1.00 0.00 H new ATOM 672 N ILE A 79 -4.884 -3.949 -57.912 1.00 0.00 N ATOM 673 CA ILE A 79 -5.848 -4.563 -57.007 1.00 0.00 C ATOM 674 C ILE A 79 -7.195 -4.760 -57.690 1.00 0.00 C ATOM 675 O ILE A 79 -7.867 -3.793 -58.050 1.00 0.00 O ATOM 676 CB ILE A 79 -6.033 -3.710 -55.739 1.00 0.00 C ATOM 677 CG1 ILE A 79 -4.689 -3.491 -55.042 1.00 0.00 C ATOM 678 CG2 ILE A 79 -7.026 -4.370 -54.794 1.00 0.00 C ATOM 679 CD1 ILE A 79 -3.977 -2.228 -55.470 1.00 0.00 C ATOM 0 H ILE A 79 -5.161 -3.033 -58.264 1.00 0.00 H new ATOM 0 HA ILE A 79 -5.452 -5.538 -56.724 1.00 0.00 H new ATOM 0 HB ILE A 79 -6.431 -2.738 -56.030 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -4.850 -3.458 -53.965 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -4.043 -4.346 -55.242 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -7.145 -3.754 -53.903 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -7.989 -4.475 -55.294 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -6.656 -5.355 -54.508 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -3.033 -2.143 -54.932 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -3.782 -2.265 -56.542 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -4.602 -1.364 -55.245 1.00 0.00 H new ATOM 691 N THR A 80 -7.587 -6.017 -57.865 1.00 0.00 N ATOM 692 CA THR A 80 -8.832 -6.344 -58.549 1.00 0.00 C ATOM 693 C THR A 80 -9.979 -6.501 -57.560 1.00 0.00 C ATOM 694 O THR A 80 -9.951 -7.373 -56.693 1.00 0.00 O ATOM 695 CB THR A 80 -8.686 -7.633 -59.380 1.00 0.00 C ATOM 696 OG1 THR A 80 -7.667 -7.452 -60.372 1.00 0.00 O ATOM 697 CG2 THR A 80 -10.000 -7.978 -60.064 1.00 0.00 C ATOM 0 H THR A 80 -7.059 -6.828 -57.542 1.00 0.00 H new ATOM 0 HA THR A 80 -9.058 -5.515 -59.220 1.00 0.00 H new ATOM 0 HB THR A 80 -8.411 -8.449 -58.712 1.00 0.00 H new ATOM 0 HG1 THR A 80 -7.574 -8.273 -60.899 1.00 0.00 H new ATOM 0 HG21 THR A 80 -9.878 -8.891 -60.646 1.00 0.00 H new ATOM 0 HG22 THR A 80 -10.774 -8.128 -59.311 1.00 0.00 H new ATOM 0 HG23 THR A 80 -10.291 -7.162 -60.725 1.00 0.00 H new ATOM 705 N LEU A 81 -10.990 -5.648 -57.696 1.00 0.00 N ATOM 706 CA LEU A 81 -12.169 -5.716 -56.840 1.00 0.00 C ATOM 707 C LEU A 81 -13.436 -5.910 -57.662 1.00 0.00 C ATOM 708 O LEU A 81 -14.122 -6.879 -57.487 1.00 0.00 O ATOM 709 CB LEU A 81 -12.287 -4.437 -56.000 1.00 0.00 C ATOM 710 CG LEU A 81 -13.511 -4.358 -55.078 1.00 0.00 C ATOM 711 CD1 LEU A 81 -13.399 -5.419 -53.992 1.00 0.00 C ATOM 712 CD2 LEU A 81 -13.603 -2.964 -54.475 1.00 0.00 C ATOM 0 H LEU A 81 -11.016 -4.902 -58.391 1.00 0.00 H new ATOM 0 HA LEU A 81 -12.054 -6.575 -56.179 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -11.389 -4.340 -55.390 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -12.308 -3.581 -56.675 1.00 0.00 H new ATOM 0 HG LEU A 81 -14.420 -4.546 -55.649 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -14.269 -5.363 -53.337 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -13.354 -6.406 -54.451 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -12.494 -5.249 -53.409 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -14.472 -2.908 -53.820 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -12.701 -2.756 -53.899 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -13.702 -2.228 -55.273 1.00 0.00 H new TER 724 LEU A 81 ATOM 725 N ASP B 38 -16.129 7.991 -50.807 1.00 0.00 N ATOM 726 CA ASP B 38 -15.666 8.384 -49.482 1.00 0.00 C ATOM 727 C ASP B 38 -14.840 7.279 -48.837 1.00 0.00 C ATOM 728 O ASP B 38 -14.052 7.531 -47.925 1.00 0.00 O ATOM 729 CB ASP B 38 -16.852 8.735 -48.581 1.00 0.00 C ATOM 730 CG ASP B 38 -17.615 9.964 -49.058 1.00 0.00 C ATOM 731 OD1 ASP B 38 -16.984 10.943 -49.381 1.00 0.00 O ATOM 732 OD2 ASP B 38 -18.822 9.912 -49.095 1.00 0.00 O ATOM 0 HA ASP B 38 -15.034 9.264 -49.601 1.00 0.00 H new ATOM 0 HB2 ASP B 38 -17.533 7.885 -48.538 1.00 0.00 H new ATOM 0 HB3 ASP B 38 -16.493 8.908 -47.567 1.00 0.00 H new ATOM 737 N TYR B 39 -15.027 6.053 -49.314 1.00 0.00 N ATOM 738 CA TYR B 39 -14.374 4.892 -48.719 1.00 0.00 C ATOM 739 C TYR B 39 -12.968 4.706 -49.275 1.00 0.00 C ATOM 740 O TYR B 39 -11.985 4.775 -48.537 1.00 0.00 O ATOM 741 CB TYR B 39 -15.209 3.631 -48.954 1.00 0.00 C ATOM 742 CG TYR B 39 -14.605 2.379 -48.356 1.00 0.00 C ATOM 743 CD1 TYR B 39 -14.619 2.191 -46.982 1.00 0.00 C ATOM 744 CD2 TYR B 39 -14.036 1.421 -49.182 1.00 0.00 C ATOM 745 CE1 TYR B 39 -14.067 1.047 -46.436 1.00 0.00 C ATOM 746 CE2 TYR B 39 -13.485 0.278 -48.637 1.00 0.00 C ATOM 747 CZ TYR B 39 -13.499 0.091 -47.270 1.00 0.00 C ATOM 748 OH TYR B 39 -12.950 -1.049 -46.726 1.00 0.00 O ATOM 0 H TYR B 39 -15.626 5.837 -50.111 1.00 0.00 H new ATOM 0 HA TYR B 39 -14.293 5.066 -47.646 1.00 0.00 H new ATOM 0 HB2 TYR B 39 -16.203 3.781 -48.533 1.00 0.00 H new ATOM 0 HB3 TYR B 39 -15.336 3.485 -50.027 1.00 0.00 H new ATOM 0 HD1 TYR B 39 -15.061 2.938 -46.339 1.00 0.00 H new ATOM 0 HD2 TYR B 39 -14.024 1.569 -50.252 1.00 0.00 H new ATOM 0 HE1 TYR B 39 -14.077 0.897 -45.367 1.00 0.00 H new ATOM 0 HE2 TYR B 39 -13.044 -0.469 -49.280 1.00 0.00 H new ATOM 0 HH TYR B 39 -12.066 -1.206 -47.118 1.00 0.00 H new ATOM 758 N LEU B 40 -12.879 4.467 -50.579 1.00 0.00 N ATOM 759 CA LEU B 40 -11.602 4.176 -51.219 1.00 0.00 C ATOM 760 C LEU B 40 -10.711 5.410 -51.258 1.00 0.00 C ATOM 761 O LEU B 40 -9.507 5.327 -51.010 1.00 0.00 O ATOM 762 CB LEU B 40 -11.830 3.657 -52.645 1.00 0.00 C ATOM 763 CG LEU B 40 -12.438 2.254 -52.753 1.00 0.00 C ATOM 764 CD1 LEU B 40 -12.749 1.944 -54.211 1.00 0.00 C ATOM 765 CD2 LEU B 40 -11.470 1.234 -52.171 1.00 0.00 C ATOM 0 H LEU B 40 -13.677 4.469 -51.214 1.00 0.00 H new ATOM 0 HA LEU B 40 -11.100 3.409 -50.630 1.00 0.00 H new ATOM 0 HB2 LEU B 40 -12.483 4.357 -53.166 1.00 0.00 H new ATOM 0 HB3 LEU B 40 -10.875 3.660 -53.170 1.00 0.00 H new ATOM 0 HG LEU B 40 -13.368 2.207 -52.186 1.00 0.00 H new ATOM 0 HD11 LEU B 40 -13.181 0.946 -54.287 1.00 0.00 H new ATOM 0 HD12 LEU B 40 -13.458 2.677 -54.595 1.00 0.00 H new ATOM 0 HD13 LEU B 40 -11.830 1.987 -54.796 1.00 0.00 H new ATOM 0 HD21 LEU B 40 -11.903 0.237 -52.248 1.00 0.00 H new ATOM 0 HD22 LEU B 40 -10.531 1.266 -52.724 1.00 0.00 H new ATOM 0 HD23 LEU B 40 -11.282 1.468 -51.123 1.00 0.00 H new ATOM 777 N PRO B 41 -11.308 6.556 -51.570 1.00 0.00 N ATOM 778 CA PRO B 41 -10.579 7.818 -51.594 1.00 0.00 C ATOM 779 C PRO B 41 -9.812 8.037 -50.296 1.00 0.00 C ATOM 780 O PRO B 41 -8.678 8.515 -50.307 1.00 0.00 O ATOM 781 CB PRO B 41 -11.692 8.856 -51.775 1.00 0.00 C ATOM 782 CG PRO B 41 -12.738 8.137 -52.558 1.00 0.00 C ATOM 783 CD PRO B 41 -12.749 6.748 -51.979 1.00 0.00 C ATOM 0 HA PRO B 41 -9.823 7.865 -52.378 1.00 0.00 H new ATOM 0 HB2 PRO B 41 -12.078 9.198 -50.815 1.00 0.00 H new ATOM 0 HB3 PRO B 41 -11.332 9.737 -52.306 1.00 0.00 H new ATOM 0 HG2 PRO B 41 -13.711 8.618 -52.457 1.00 0.00 H new ATOM 0 HG3 PRO B 41 -12.499 8.123 -53.621 1.00 0.00 H new ATOM 0 HD2 PRO B 41 -13.427 6.667 -51.129 1.00 0.00 H new ATOM 0 HD3 PRO B 41 -13.066 6.005 -52.711 1.00 0.00 H new ATOM 791 N THR B 42 -10.438 7.684 -49.179 1.00 0.00 N ATOM 792 CA THR B 42 -9.783 7.759 -47.878 1.00 0.00 C ATOM 793 C THR B 42 -8.640 6.758 -47.778 1.00 0.00 C ATOM 794 O THR B 42 -7.541 7.097 -47.337 1.00 0.00 O ATOM 795 CB THR B 42 -10.788 7.512 -46.737 1.00 0.00 C ATOM 796 OG1 THR B 42 -11.807 8.520 -46.768 1.00 0.00 O ATOM 797 CG2 THR B 42 -10.084 7.549 -45.389 1.00 0.00 C ATOM 0 H THR B 42 -11.399 7.343 -49.148 1.00 0.00 H new ATOM 0 HA THR B 42 -9.377 8.766 -47.779 1.00 0.00 H new ATOM 0 HB THR B 42 -11.236 6.528 -46.874 1.00 0.00 H new ATOM 0 HG1 THR B 42 -12.643 8.130 -47.100 1.00 0.00 H new ATOM 0 HG21 THR B 42 -10.809 7.373 -44.595 1.00 0.00 H new ATOM 0 HG22 THR B 42 -9.317 6.776 -45.358 1.00 0.00 H new ATOM 0 HG23 THR B 42 -9.621 8.525 -45.247 1.00 0.00 H new ATOM 805 N LEU B 43 -8.903 5.522 -48.190 1.00 0.00 N ATOM 806 CA LEU B 43 -7.883 4.482 -48.194 1.00 0.00 C ATOM 807 C LEU B 43 -6.749 4.826 -49.152 1.00 0.00 C ATOM 808 O LEU B 43 -5.608 4.409 -48.953 1.00 0.00 O ATOM 809 CB LEU B 43 -8.501 3.134 -48.588 1.00 0.00 C ATOM 810 CG LEU B 43 -9.524 2.558 -47.601 1.00 0.00 C ATOM 811 CD1 LEU B 43 -10.134 1.290 -48.184 1.00 0.00 C ATOM 812 CD2 LEU B 43 -8.844 2.276 -46.270 1.00 0.00 C ATOM 0 H LEU B 43 -9.816 5.217 -48.526 1.00 0.00 H new ATOM 0 HA LEU B 43 -7.473 4.412 -47.186 1.00 0.00 H new ATOM 0 HB2 LEU B 43 -8.984 3.246 -49.559 1.00 0.00 H new ATOM 0 HB3 LEU B 43 -7.697 2.409 -48.714 1.00 0.00 H new ATOM 0 HG LEU B 43 -10.324 3.278 -47.431 1.00 0.00 H new ATOM 0 HD11 LEU B 43 -10.861 0.880 -47.483 1.00 0.00 H new ATOM 0 HD12 LEU B 43 -10.630 1.525 -49.126 1.00 0.00 H new ATOM 0 HD13 LEU B 43 -9.348 0.556 -48.361 1.00 0.00 H new ATOM 0 HD21 LEU B 43 -9.572 1.867 -45.569 1.00 0.00 H new ATOM 0 HD22 LEU B 43 -8.039 1.557 -46.418 1.00 0.00 H new ATOM 0 HD23 LEU B 43 -8.434 3.202 -45.868 1.00 0.00 H new ATOM 824 N ARG B 44 -7.070 5.589 -50.191 1.00 0.00 N ATOM 825 CA ARG B 44 -6.071 6.026 -51.159 1.00 0.00 C ATOM 826 C ARG B 44 -4.990 6.867 -50.493 1.00 0.00 C ATOM 827 O ARG B 44 -3.798 6.626 -50.682 1.00 0.00 O ATOM 828 CB ARG B 44 -6.721 6.831 -52.274 1.00 0.00 C ATOM 829 CG ARG B 44 -5.763 7.336 -53.341 1.00 0.00 C ATOM 830 CD ARG B 44 -6.471 8.113 -54.391 1.00 0.00 C ATOM 831 NE ARG B 44 -5.577 8.508 -55.468 1.00 0.00 N ATOM 832 CZ ARG B 44 -4.808 9.614 -55.456 1.00 0.00 C ATOM 833 NH1 ARG B 44 -4.834 10.422 -54.420 1.00 0.00 N ATOM 834 NH2 ARG B 44 -4.028 9.886 -56.487 1.00 0.00 N ATOM 0 H ARG B 44 -8.016 5.918 -50.385 1.00 0.00 H new ATOM 0 HA ARG B 44 -5.611 5.132 -51.580 1.00 0.00 H new ATOM 0 HB2 ARG B 44 -7.482 6.214 -52.752 1.00 0.00 H new ATOM 0 HB3 ARG B 44 -7.235 7.686 -51.834 1.00 0.00 H new ATOM 0 HG2 ARG B 44 -4.999 7.961 -52.878 1.00 0.00 H new ATOM 0 HG3 ARG B 44 -5.249 6.491 -53.798 1.00 0.00 H new ATOM 0 HD2 ARG B 44 -7.287 7.515 -54.797 1.00 0.00 H new ATOM 0 HD3 ARG B 44 -6.918 9.002 -53.946 1.00 0.00 H new ATOM 0 HE ARG B 44 -5.529 7.906 -56.290 1.00 0.00 H new ATOM 0 HH11 ARG B 44 -5.437 10.212 -53.624 1.00 0.00 H new ATOM 0 HH12 ARG B 44 -4.251 11.259 -54.411 1.00 0.00 H new ATOM 0 HH21 ARG B 44 -4.008 9.259 -57.291 1.00 0.00 H new ATOM 0 HH22 ARG B 44 -3.445 10.723 -56.479 1.00 0.00 H new ATOM 848 N LYS B 45 -5.414 7.858 -49.714 1.00 0.00 N ATOM 849 CA LYS B 45 -4.488 8.664 -48.928 1.00 0.00 C ATOM 850 C LYS B 45 -3.689 7.800 -47.961 1.00 0.00 C ATOM 851 O LYS B 45 -2.481 7.979 -47.805 1.00 0.00 O ATOM 852 CB LYS B 45 -5.243 9.751 -48.161 1.00 0.00 C ATOM 853 CG LYS B 45 -4.352 10.675 -47.341 1.00 0.00 C ATOM 854 CD LYS B 45 -5.166 11.766 -46.661 1.00 0.00 C ATOM 855 CE LYS B 45 -4.283 12.669 -45.813 1.00 0.00 C ATOM 856 NZ LYS B 45 -5.066 13.741 -45.141 1.00 0.00 N ATOM 0 H LYS B 45 -6.394 8.122 -49.611 1.00 0.00 H new ATOM 0 HA LYS B 45 -3.790 9.137 -49.618 1.00 0.00 H new ATOM 0 HB2 LYS B 45 -5.813 10.351 -48.871 1.00 0.00 H new ATOM 0 HB3 LYS B 45 -5.963 9.276 -47.495 1.00 0.00 H new ATOM 0 HG2 LYS B 45 -3.817 10.095 -46.589 1.00 0.00 H new ATOM 0 HG3 LYS B 45 -3.601 11.128 -47.988 1.00 0.00 H new ATOM 0 HD2 LYS B 45 -5.681 12.362 -47.415 1.00 0.00 H new ATOM 0 HD3 LYS B 45 -5.934 11.312 -46.034 1.00 0.00 H new ATOM 0 HE2 LYS B 45 -3.768 12.071 -45.061 1.00 0.00 H new ATOM 0 HE3 LYS B 45 -3.516 13.120 -46.442 1.00 0.00 H new ATOM 0 HZ1 LYS B 45 -4.427 14.334 -44.574 1.00 0.00 H new ATOM 0 HZ2 LYS B 45 -5.537 14.328 -45.858 1.00 0.00 H new ATOM 0 HZ3 LYS B 45 -5.782 13.311 -44.521 1.00 0.00 H new ATOM 870 N GLU B 46 -4.370 6.860 -47.313 1.00 0.00 N ATOM 871 CA GLU B 46 -3.720 5.948 -46.381 1.00 0.00 C ATOM 872 C GLU B 46 -2.626 5.141 -47.071 1.00 0.00 C ATOM 873 O GLU B 46 -1.553 4.926 -46.509 1.00 0.00 O ATOM 874 CB GLU B 46 -4.744 5.016 -45.749 1.00 0.00 C ATOM 0 H GLU B 46 -5.374 6.711 -47.417 1.00 0.00 H new ATOM 0 HA GLU B 46 -3.255 6.545 -45.597 1.00 0.00 H new ATOM 879 N LEU B 47 -2.906 4.698 -48.292 1.00 0.00 N ATOM 880 CA LEU B 47 -1.949 3.911 -49.059 1.00 0.00 C ATOM 881 C LEU B 47 -0.727 4.740 -49.434 1.00 0.00 C ATOM 882 O LEU B 47 0.398 4.241 -49.433 1.00 0.00 O ATOM 883 CB LEU B 47 -2.612 3.363 -50.330 1.00 0.00 C ATOM 884 CG LEU B 47 -3.634 2.239 -50.115 1.00 0.00 C ATOM 885 CD1 LEU B 47 -4.394 1.990 -51.411 1.00 0.00 C ATOM 886 CD2 LEU B 47 -2.916 0.981 -49.651 1.00 0.00 C ATOM 0 H LEU B 47 -3.789 4.871 -48.772 1.00 0.00 H new ATOM 0 HA LEU B 47 -1.622 3.081 -48.433 1.00 0.00 H new ATOM 0 HB2 LEU B 47 -3.108 4.187 -50.843 1.00 0.00 H new ATOM 0 HB3 LEU B 47 -1.831 2.997 -50.996 1.00 0.00 H new ATOM 0 HG LEU B 47 -4.350 2.528 -49.346 1.00 0.00 H new ATOM 0 HD11 LEU B 47 -5.120 1.192 -51.259 1.00 0.00 H new ATOM 0 HD12 LEU B 47 -4.913 2.901 -51.709 1.00 0.00 H new ATOM 0 HD13 LEU B 47 -3.693 1.699 -52.194 1.00 0.00 H new ATOM 0 HD21 LEU B 47 -3.642 0.183 -49.498 1.00 0.00 H new ATOM 0 HD22 LEU B 47 -2.194 0.674 -50.407 1.00 0.00 H new ATOM 0 HD23 LEU B 47 -2.397 1.183 -48.714 1.00 0.00 H new ATOM 898 N MET B 48 -0.956 6.010 -49.753 1.00 0.00 N ATOM 899 CA MET B 48 0.133 6.935 -50.039 1.00 0.00 C ATOM 900 C MET B 48 1.053 7.092 -48.836 1.00 0.00 C ATOM 901 O MET B 48 2.275 7.124 -48.977 1.00 0.00 O ATOM 902 CB MET B 48 -0.425 8.292 -50.464 1.00 0.00 C ATOM 903 CG MET B 48 -1.140 8.286 -51.807 1.00 0.00 C ATOM 904 SD MET B 48 -1.810 9.903 -52.245 1.00 0.00 S ATOM 905 CE MET B 48 -0.326 10.754 -52.771 1.00 0.00 C ATOM 0 H MET B 48 -1.887 6.421 -49.820 1.00 0.00 H new ATOM 0 HA MET B 48 0.721 6.522 -50.859 1.00 0.00 H new ATOM 0 HB2 MET B 48 -1.118 8.642 -49.699 1.00 0.00 H new ATOM 0 HB3 MET B 48 0.393 9.011 -50.505 1.00 0.00 H new ATOM 0 HG2 MET B 48 -0.446 7.963 -52.582 1.00 0.00 H new ATOM 0 HG3 MET B 48 -1.950 7.557 -51.780 1.00 0.00 H new ATOM 0 HE1 MET B 48 -0.279 11.733 -52.294 1.00 0.00 H new ATOM 0 HE2 MET B 48 0.549 10.169 -52.487 1.00 0.00 H new ATOM 0 HE3 MET B 48 -0.343 10.879 -53.854 1.00 0.00 H new ATOM 915 N GLU B 49 0.458 7.190 -47.651 1.00 0.00 N ATOM 916 CA GLU B 49 1.223 7.213 -46.410 1.00 0.00 C ATOM 917 C GLU B 49 2.084 5.964 -46.269 1.00 0.00 C ATOM 918 O GLU B 49 3.270 6.049 -45.956 1.00 0.00 O ATOM 919 CB GLU B 49 0.283 7.336 -45.208 1.00 0.00 C ATOM 920 CG GLU B 49 0.989 7.364 -43.859 1.00 0.00 C ATOM 921 CD GLU B 49 0.035 7.470 -42.702 1.00 0.00 C ATOM 922 OE1 GLU B 49 -1.134 7.659 -42.936 1.00 0.00 O ATOM 923 OE2 GLU B 49 0.476 7.360 -41.582 1.00 0.00 O ATOM 0 H GLU B 49 -0.552 7.255 -47.525 1.00 0.00 H new ATOM 0 HA GLU B 49 1.882 8.081 -46.441 1.00 0.00 H new ATOM 0 HB2 GLU B 49 -0.307 8.246 -45.315 1.00 0.00 H new ATOM 0 HB3 GLU B 49 -0.416 6.500 -45.222 1.00 0.00 H new ATOM 0 HG2 GLU B 49 1.587 6.459 -43.749 1.00 0.00 H new ATOM 0 HG3 GLU B 49 1.679 8.207 -43.833 1.00 0.00 H new ATOM 930 N VAL B 50 1.477 4.805 -46.503 1.00 0.00 N ATOM 931 CA VAL B 50 2.176 3.533 -46.361 1.00 0.00 C ATOM 932 C VAL B 50 3.377 3.457 -47.295 1.00 0.00 C ATOM 933 O VAL B 50 4.450 2.999 -46.904 1.00 0.00 O ATOM 934 CB VAL B 50 1.220 2.363 -46.662 1.00 0.00 C ATOM 935 CG1 VAL B 50 1.994 1.057 -46.767 1.00 0.00 C ATOM 936 CG2 VAL B 50 0.155 2.272 -45.579 1.00 0.00 C ATOM 0 H VAL B 50 0.502 4.720 -46.792 1.00 0.00 H new ATOM 0 HA VAL B 50 2.530 3.462 -45.332 1.00 0.00 H new ATOM 0 HB VAL B 50 0.730 2.544 -47.619 1.00 0.00 H new ATOM 0 HG11 VAL B 50 1.303 0.241 -46.980 1.00 0.00 H new ATOM 0 HG12 VAL B 50 2.726 1.132 -47.571 1.00 0.00 H new ATOM 0 HG13 VAL B 50 2.507 0.862 -45.826 1.00 0.00 H new ATOM 0 HG21 VAL B 50 -0.517 1.443 -45.799 1.00 0.00 H new ATOM 0 HG22 VAL B 50 0.632 2.107 -44.613 1.00 0.00 H new ATOM 0 HG23 VAL B 50 -0.414 3.202 -45.549 1.00 0.00 H new ATOM 946 N LEU B 51 3.189 3.908 -48.530 1.00 0.00 N ATOM 947 CA LEU B 51 4.243 3.850 -49.536 1.00 0.00 C ATOM 948 C LEU B 51 5.334 4.874 -49.251 1.00 0.00 C ATOM 949 O LEU B 51 6.517 4.610 -49.464 1.00 0.00 O ATOM 950 CB LEU B 51 3.657 4.093 -50.933 1.00 0.00 C ATOM 951 CG LEU B 51 2.706 3.008 -51.453 1.00 0.00 C ATOM 952 CD1 LEU B 51 1.952 3.533 -52.668 1.00 0.00 C ATOM 953 CD2 LEU B 51 3.503 1.760 -51.802 1.00 0.00 C ATOM 0 H LEU B 51 2.315 4.318 -48.859 1.00 0.00 H new ATOM 0 HA LEU B 51 4.687 2.855 -49.498 1.00 0.00 H new ATOM 0 HB2 LEU B 51 3.123 5.043 -50.923 1.00 0.00 H new ATOM 0 HB3 LEU B 51 4.481 4.197 -51.639 1.00 0.00 H new ATOM 0 HG LEU B 51 1.980 2.749 -50.683 1.00 0.00 H new ATOM 0 HD11 LEU B 51 1.276 2.762 -53.038 1.00 0.00 H new ATOM 0 HD12 LEU B 51 1.377 4.415 -52.386 1.00 0.00 H new ATOM 0 HD13 LEU B 51 2.663 3.798 -53.451 1.00 0.00 H new ATOM 0 HD21 LEU B 51 2.828 0.988 -52.172 1.00 0.00 H new ATOM 0 HD22 LEU B 51 4.236 2.000 -52.572 1.00 0.00 H new ATOM 0 HD23 LEU B 51 4.017 1.396 -50.912 1.00 0.00 H new ATOM 965 N SER B 52 4.929 6.044 -48.768 1.00 0.00 N ATOM 966 CA SER B 52 5.877 7.075 -48.365 1.00 0.00 C ATOM 967 C SER B 52 6.798 6.576 -47.260 1.00 0.00 C ATOM 968 O SER B 52 7.974 6.936 -47.208 1.00 0.00 O ATOM 969 CB SER B 52 5.134 8.311 -47.895 1.00 0.00 C ATOM 970 OG SER B 52 6.028 9.330 -47.539 1.00 0.00 O ATOM 0 H SER B 52 3.950 6.301 -48.646 1.00 0.00 H new ATOM 0 HA SER B 52 6.488 7.326 -49.232 1.00 0.00 H new ATOM 0 HB2 SER B 52 4.471 8.664 -48.685 1.00 0.00 H new ATOM 0 HB3 SER B 52 4.506 8.059 -47.041 1.00 0.00 H new ATOM 0 HG SER B 52 6.680 9.460 -48.259 1.00 0.00 H new ATOM 976 N LYS B 53 6.257 5.743 -46.377 1.00 0.00 N ATOM 977 CA LYS B 53 7.004 5.260 -45.221 1.00 0.00 C ATOM 978 C LYS B 53 7.810 4.015 -45.566 1.00 0.00 C ATOM 979 O LYS B 53 8.862 3.762 -44.979 1.00 0.00 O ATOM 980 CB LYS B 53 6.058 4.969 -44.055 1.00 0.00 C ATOM 981 CG LYS B 53 5.434 6.208 -43.426 1.00 0.00 C ATOM 982 CD LYS B 53 4.474 5.836 -42.307 1.00 0.00 C ATOM 983 CE LYS B 53 3.919 7.074 -41.618 1.00 0.00 C ATOM 984 NZ LYS B 53 2.909 6.728 -40.581 1.00 0.00 N ATOM 0 H LYS B 53 5.303 5.388 -46.440 1.00 0.00 H new ATOM 0 HA LYS B 53 7.701 6.044 -44.924 1.00 0.00 H new ATOM 0 HB2 LYS B 53 5.261 4.313 -44.405 1.00 0.00 H new ATOM 0 HB3 LYS B 53 6.605 4.423 -43.287 1.00 0.00 H new ATOM 0 HG2 LYS B 53 6.219 6.854 -43.034 1.00 0.00 H new ATOM 0 HG3 LYS B 53 4.903 6.778 -44.189 1.00 0.00 H new ATOM 0 HD2 LYS B 53 3.653 5.244 -42.712 1.00 0.00 H new ATOM 0 HD3 LYS B 53 4.988 5.211 -41.577 1.00 0.00 H new ATOM 0 HE2 LYS B 53 4.736 7.630 -41.158 1.00 0.00 H new ATOM 0 HE3 LYS B 53 3.466 7.730 -42.361 1.00 0.00 H new ATOM 0 HZ1 LYS B 53 2.867 7.486 -39.870 1.00 0.00 H new ATOM 0 HZ2 LYS B 53 1.976 6.620 -41.027 1.00 0.00 H new ATOM 0 HZ3 LYS B 53 3.177 5.835 -40.119 1.00 0.00 H new ATOM 998 N TYR B 54 7.310 3.239 -46.521 1.00 0.00 N ATOM 999 CA TYR B 54 7.976 2.011 -46.938 1.00 0.00 C ATOM 1000 C TYR B 54 9.148 2.308 -47.865 1.00 0.00 C ATOM 1001 O TYR B 54 10.292 1.969 -47.563 1.00 0.00 O ATOM 1002 CB TYR B 54 6.984 1.069 -47.623 1.00 0.00 C ATOM 1003 CG TYR B 54 6.097 0.312 -46.660 1.00 0.00 C ATOM 1004 CD1 TYR B 54 6.063 0.669 -45.320 1.00 0.00 C ATOM 1005 CD2 TYR B 54 5.316 -0.740 -47.116 1.00 0.00 C ATOM 1006 CE1 TYR B 54 5.254 -0.022 -44.440 1.00 0.00 C ATOM 1007 CE2 TYR B 54 4.507 -1.432 -46.236 1.00 0.00 C ATOM 1008 CZ TYR B 54 4.474 -1.077 -44.903 1.00 0.00 C ATOM 1009 OH TYR B 54 3.667 -1.765 -44.027 1.00 0.00 O ATOM 0 H TYR B 54 6.444 3.439 -47.022 1.00 0.00 H new ATOM 0 HA TYR B 54 8.366 1.522 -46.045 1.00 0.00 H new ATOM 0 HB2 TYR B 54 6.357 1.647 -48.302 1.00 0.00 H new ATOM 0 HB3 TYR B 54 7.537 0.354 -48.232 1.00 0.00 H new ATOM 0 HD1 TYR B 54 6.670 1.488 -44.965 1.00 0.00 H new ATOM 0 HD2 TYR B 54 5.341 -1.018 -48.159 1.00 0.00 H new ATOM 0 HE1 TYR B 54 5.227 0.255 -43.397 1.00 0.00 H new ATOM 0 HE2 TYR B 54 3.900 -2.251 -46.591 1.00 0.00 H new ATOM 0 HH TYR B 54 3.187 -2.471 -44.509 1.00 0.00 H new ATOM 1019 N VAL B 55 8.855 2.943 -48.995 1.00 0.00 N ATOM 1020 CA VAL B 55 9.857 3.164 -50.031 1.00 0.00 C ATOM 1021 C VAL B 55 10.623 4.459 -49.789 1.00 0.00 C ATOM 1022 O VAL B 55 11.581 4.767 -50.497 1.00 0.00 O ATOM 1023 CB VAL B 55 9.190 3.218 -51.418 1.00 0.00 C ATOM 1024 CG1 VAL B 55 10.233 3.443 -52.503 1.00 0.00 C ATOM 1025 CG2 VAL B 55 8.418 1.932 -51.671 1.00 0.00 C ATOM 0 H VAL B 55 7.931 3.314 -49.217 1.00 0.00 H new ATOM 0 HA VAL B 55 10.559 2.331 -49.995 1.00 0.00 H new ATOM 0 HB VAL B 55 8.492 4.055 -51.442 1.00 0.00 H new ATOM 0 HG11 VAL B 55 9.744 3.478 -53.476 1.00 0.00 H new ATOM 0 HG12 VAL B 55 10.749 4.386 -52.322 1.00 0.00 H new ATOM 0 HG13 VAL B 55 10.954 2.626 -52.489 1.00 0.00 H new ATOM 0 HG21 VAL B 55 7.949 1.977 -52.654 1.00 0.00 H new ATOM 0 HG22 VAL B 55 9.102 1.084 -51.634 1.00 0.00 H new ATOM 0 HG23 VAL B 55 7.650 1.813 -50.907 1.00 0.00 H new ATOM 1035 N ASN B 56 10.193 5.216 -48.784 1.00 0.00 N ATOM 1036 CA ASN B 56 10.844 6.474 -48.439 1.00 0.00 C ATOM 1037 C ASN B 56 10.701 7.494 -49.562 1.00 0.00 C ATOM 1038 O ASN B 56 11.559 8.358 -49.740 1.00 0.00 O ATOM 1039 CB ASN B 56 12.307 6.244 -48.109 1.00 0.00 C ATOM 1040 CG ASN B 56 12.497 5.344 -46.920 1.00 0.00 C ATOM 1041 OD1 ASN B 56 11.778 5.454 -45.921 1.00 0.00 O ATOM 1042 ND2 ASN B 56 13.451 4.453 -47.009 1.00 0.00 N ATOM 0 H ASN B 56 9.395 4.979 -48.194 1.00 0.00 H new ATOM 0 HA ASN B 56 10.349 6.877 -47.556 1.00 0.00 H new ATOM 0 HB2 ASN B 56 12.806 5.807 -48.974 1.00 0.00 H new ATOM 0 HB3 ASN B 56 12.787 7.203 -47.914 1.00 0.00 H new ATOM 0 HD21 ASN B 56 13.625 3.813 -46.234 1.00 0.00 H new ATOM 0 HD22 ASN B 56 14.020 4.398 -47.854 1.00 0.00 H new ATOM 1049 N VAL B 57 9.612 7.388 -50.316 1.00 0.00 N ATOM 1050 CA VAL B 57 9.245 8.417 -51.281 1.00 0.00 C ATOM 1051 C VAL B 57 8.338 9.465 -50.650 1.00 0.00 C ATOM 1052 O VAL B 57 7.826 9.274 -49.547 1.00 0.00 O ATOM 1053 CB VAL B 57 8.531 7.786 -52.491 1.00 0.00 C ATOM 1054 CG1 VAL B 57 9.463 6.827 -53.218 1.00 0.00 C ATOM 1055 CG2 VAL B 57 7.271 7.068 -52.032 1.00 0.00 C ATOM 0 H VAL B 57 8.967 6.598 -50.277 1.00 0.00 H new ATOM 0 HA VAL B 57 10.163 8.903 -51.612 1.00 0.00 H new ATOM 0 HB VAL B 57 8.249 8.576 -53.187 1.00 0.00 H new ATOM 0 HG11 VAL B 57 8.943 6.390 -54.070 1.00 0.00 H new ATOM 0 HG12 VAL B 57 10.342 7.369 -53.568 1.00 0.00 H new ATOM 0 HG13 VAL B 57 9.773 6.035 -52.537 1.00 0.00 H new ATOM 0 HG21 VAL B 57 6.771 6.624 -52.893 1.00 0.00 H new ATOM 0 HG22 VAL B 57 7.537 6.284 -51.323 1.00 0.00 H new ATOM 0 HG23 VAL B 57 6.601 7.781 -51.551 1.00 0.00 H new ATOM 1065 N SER B 58 8.142 10.574 -51.356 1.00 0.00 N ATOM 1066 CA SER B 58 7.178 11.586 -50.942 1.00 0.00 C ATOM 1067 C SER B 58 5.836 11.382 -51.632 1.00 0.00 C ATOM 1068 O SER B 58 5.716 10.573 -52.551 1.00 0.00 O ATOM 1069 CB SER B 58 7.710 12.971 -51.251 1.00 0.00 C ATOM 1070 OG SER B 58 7.721 13.209 -52.632 1.00 0.00 O ATOM 0 H SER B 58 8.639 10.794 -52.219 1.00 0.00 H new ATOM 0 HA SER B 58 7.028 11.488 -49.867 1.00 0.00 H new ATOM 0 HB2 SER B 58 7.094 13.720 -50.754 1.00 0.00 H new ATOM 0 HB3 SER B 58 8.719 13.074 -50.853 1.00 0.00 H new ATOM 0 HG SER B 58 8.067 14.109 -52.806 1.00 0.00 H new ATOM 1076 N LEU B 59 4.827 12.122 -51.182 1.00 0.00 N ATOM 1077 CA LEU B 59 3.483 12.000 -51.733 1.00 0.00 C ATOM 1078 C LEU B 59 3.458 12.361 -53.212 1.00 0.00 C ATOM 1079 O LEU B 59 2.691 11.791 -53.988 1.00 0.00 O ATOM 1080 CB LEU B 59 2.510 12.903 -50.963 1.00 0.00 C ATOM 1081 CG LEU B 59 2.289 12.538 -49.489 1.00 0.00 C ATOM 1082 CD1 LEU B 59 1.406 13.591 -48.833 1.00 0.00 C ATOM 1083 CD2 LEU B 59 1.655 11.158 -49.397 1.00 0.00 C ATOM 0 H LEU B 59 4.916 12.813 -50.437 1.00 0.00 H new ATOM 0 HA LEU B 59 3.173 10.960 -51.628 1.00 0.00 H new ATOM 0 HB2 LEU B 59 2.877 13.928 -51.013 1.00 0.00 H new ATOM 0 HB3 LEU B 59 1.546 12.884 -51.471 1.00 0.00 H new ATOM 0 HG LEU B 59 3.244 12.513 -48.964 1.00 0.00 H new ATOM 0 HD11 LEU B 59 1.248 13.333 -47.786 1.00 0.00 H new ATOM 0 HD12 LEU B 59 1.892 14.565 -48.897 1.00 0.00 H new ATOM 0 HD13 LEU B 59 0.445 13.631 -49.346 1.00 0.00 H new ATOM 0 HD21 LEU B 59 1.498 10.899 -48.350 1.00 0.00 H new ATOM 0 HD22 LEU B 59 0.697 11.162 -49.917 1.00 0.00 H new ATOM 0 HD23 LEU B 59 2.315 10.423 -49.858 1.00 0.00 H new ATOM 1095 N ASP B 60 4.302 13.312 -53.597 1.00 0.00 N ATOM 1096 CA ASP B 60 4.361 13.770 -54.980 1.00 0.00 C ATOM 1097 C ASP B 60 4.918 12.687 -55.896 1.00 0.00 C ATOM 1098 O ASP B 60 4.766 12.754 -57.116 1.00 0.00 O ATOM 1099 CB ASP B 60 5.219 15.033 -55.092 1.00 0.00 C ATOM 1100 CG ASP B 60 4.560 16.254 -54.464 1.00 0.00 C ATOM 1101 OD1 ASP B 60 3.377 16.209 -54.225 1.00 0.00 O ATOM 1102 OD2 ASP B 60 5.247 17.220 -54.231 1.00 0.00 O ATOM 0 H ASP B 60 4.955 13.781 -52.970 1.00 0.00 H new ATOM 0 HA ASP B 60 3.343 14.000 -55.295 1.00 0.00 H new ATOM 0 HB2 ASP B 60 6.181 14.857 -54.610 1.00 0.00 H new ATOM 0 HB3 ASP B 60 5.422 15.236 -56.143 1.00 0.00 H new ATOM 1107 N ASN B 61 5.564 11.690 -55.300 1.00 0.00 N ATOM 1108 CA ASN B 61 6.173 10.608 -56.063 1.00 0.00 C ATOM 1109 C ASN B 61 5.265 9.385 -56.105 1.00 0.00 C ATOM 1110 O ASN B 61 5.676 8.310 -56.540 1.00 0.00 O ATOM 1111 CB ASN B 61 7.529 10.246 -55.487 1.00 0.00 C ATOM 1112 CG ASN B 61 8.580 11.277 -55.792 1.00 0.00 C ATOM 1113 OD1 ASN B 61 9.134 11.309 -56.897 1.00 0.00 O ATOM 1114 ND2 ASN B 61 8.866 12.120 -54.833 1.00 0.00 N ATOM 0 H ASN B 61 5.679 11.610 -54.290 1.00 0.00 H new ATOM 0 HA ASN B 61 6.313 10.957 -57.086 1.00 0.00 H new ATOM 0 HB2 ASN B 61 7.442 10.130 -54.407 1.00 0.00 H new ATOM 0 HB3 ASN B 61 7.844 9.282 -55.887 1.00 0.00 H new ATOM 0 HD21 ASN B 61 9.572 12.841 -54.982 1.00 0.00 H new ATOM 0 HD22 ASN B 61 8.383 12.056 -53.937 1.00 0.00 H new ATOM 1121 N ILE B 62 4.027 9.557 -55.652 1.00 0.00 N ATOM 1122 CA ILE B 62 3.057 8.470 -55.641 1.00 0.00 C ATOM 1123 C ILE B 62 1.847 8.803 -56.505 1.00 0.00 C ATOM 1124 O ILE B 62 1.278 9.888 -56.399 1.00 0.00 O ATOM 1125 CB ILE B 62 2.594 8.161 -54.206 1.00 0.00 C ATOM 1126 CG1 ILE B 62 3.791 7.781 -53.329 1.00 0.00 C ATOM 1127 CG2 ILE B 62 1.559 7.046 -54.210 1.00 0.00 C ATOM 1128 CD1 ILE B 62 3.476 7.739 -51.851 1.00 0.00 C ATOM 0 H ILE B 62 3.672 10.441 -55.287 1.00 0.00 H new ATOM 0 HA ILE B 62 3.551 7.590 -56.053 1.00 0.00 H new ATOM 0 HB ILE B 62 2.133 9.057 -53.790 1.00 0.00 H new ATOM 0 HG12 ILE B 62 4.162 6.804 -53.640 1.00 0.00 H new ATOM 0 HG13 ILE B 62 4.596 8.496 -53.499 1.00 0.00 H new ATOM 0 HG21 ILE B 62 1.242 6.840 -53.188 1.00 0.00 H new ATOM 0 HG22 ILE B 62 0.697 7.352 -54.802 1.00 0.00 H new ATOM 0 HG23 ILE B 62 1.995 6.146 -54.643 1.00 0.00 H new ATOM 0 HD11 ILE B 62 4.372 7.463 -51.296 1.00 0.00 H new ATOM 0 HD12 ILE B 62 3.134 8.721 -51.524 1.00 0.00 H new ATOM 0 HD13 ILE B 62 2.694 7.003 -51.666 1.00 0.00 H new ATOM 1140 N ARG B 63 1.459 7.862 -57.360 1.00 0.00 N ATOM 1141 CA ARG B 63 0.248 8.005 -58.158 1.00 0.00 C ATOM 1142 C ARG B 63 -0.682 6.813 -57.964 1.00 0.00 C ATOM 1143 O ARG B 63 -0.283 5.664 -58.154 1.00 0.00 O ATOM 1144 CB ARG B 63 0.591 8.141 -59.634 1.00 0.00 C ATOM 1145 CG ARG B 63 1.395 9.381 -59.991 1.00 0.00 C ATOM 1146 CD ARG B 63 0.586 10.619 -59.851 1.00 0.00 C ATOM 1147 NE ARG B 63 1.333 11.803 -60.244 1.00 0.00 N ATOM 1148 CZ ARG B 63 2.158 12.491 -59.431 1.00 0.00 C ATOM 1149 NH1 ARG B 63 2.331 12.103 -58.187 1.00 0.00 N ATOM 1150 NH2 ARG B 63 2.794 13.558 -59.885 1.00 0.00 N ATOM 0 H ARG B 63 1.967 6.992 -57.518 1.00 0.00 H new ATOM 0 HA ARG B 63 -0.261 8.908 -57.821 1.00 0.00 H new ATOM 0 HB2 ARG B 63 1.152 7.260 -59.945 1.00 0.00 H new ATOM 0 HB3 ARG B 63 -0.335 8.148 -60.209 1.00 0.00 H new ATOM 0 HG2 ARG B 63 2.272 9.444 -59.347 1.00 0.00 H new ATOM 0 HG3 ARG B 63 1.758 9.297 -61.015 1.00 0.00 H new ATOM 0 HD2 ARG B 63 -0.312 10.537 -60.463 1.00 0.00 H new ATOM 0 HD3 ARG B 63 0.258 10.723 -58.817 1.00 0.00 H new ATOM 0 HE ARG B 63 1.225 12.136 -61.202 1.00 0.00 H new ATOM 0 HH11 ARG B 63 1.840 11.280 -57.836 1.00 0.00 H new ATOM 0 HH12 ARG B 63 2.956 12.625 -57.572 1.00 0.00 H new ATOM 0 HH21 ARG B 63 2.660 13.860 -60.850 1.00 0.00 H new ATOM 0 HH22 ARG B 63 3.419 14.079 -59.270 1.00 0.00 H new ATOM 1164 N ILE B 64 -1.925 7.095 -57.586 1.00 0.00 N ATOM 1165 CA ILE B 64 -2.931 6.053 -57.429 1.00 0.00 C ATOM 1166 C ILE B 64 -4.166 6.349 -58.270 1.00 0.00 C ATOM 1167 O ILE B 64 -4.732 7.440 -58.196 1.00 0.00 O ATOM 1168 CB ILE B 64 -3.340 5.901 -55.952 1.00 0.00 C ATOM 1169 CG1 ILE B 64 -2.113 5.598 -55.088 1.00 0.00 C ATOM 1170 CG2 ILE B 64 -4.386 4.808 -55.799 1.00 0.00 C ATOM 1171 CD1 ILE B 64 -2.417 5.499 -53.610 1.00 0.00 C ATOM 0 H ILE B 64 -2.259 8.037 -57.383 1.00 0.00 H new ATOM 0 HA ILE B 64 -2.487 5.119 -57.773 1.00 0.00 H new ATOM 0 HB ILE B 64 -3.776 6.841 -55.614 1.00 0.00 H new ATOM 0 HG12 ILE B 64 -1.668 4.661 -55.421 1.00 0.00 H new ATOM 0 HG13 ILE B 64 -1.368 6.378 -55.245 1.00 0.00 H new ATOM 0 HG21 ILE B 64 -4.663 4.714 -54.749 1.00 0.00 H new ATOM 0 HG22 ILE B 64 -5.268 5.064 -56.386 1.00 0.00 H new ATOM 0 HG23 ILE B 64 -3.977 3.861 -56.152 1.00 0.00 H new ATOM 0 HD11 ILE B 64 -1.499 5.283 -53.063 1.00 0.00 H new ATOM 0 HD12 ILE B 64 -2.834 6.444 -53.260 1.00 0.00 H new ATOM 0 HD13 ILE B 64 -3.138 4.699 -53.440 1.00 0.00 H new ATOM 1183 N SER B 65 -4.580 5.372 -59.069 1.00 0.00 N ATOM 1184 CA SER B 65 -5.662 5.572 -60.027 1.00 0.00 C ATOM 1185 C SER B 65 -6.723 4.488 -59.895 1.00 0.00 C ATOM 1186 O SER B 65 -6.418 3.346 -59.549 1.00 0.00 O ATOM 1187 CB SER B 65 -5.111 5.584 -61.440 1.00 0.00 C ATOM 1188 OG SER B 65 -6.142 5.720 -62.379 1.00 0.00 O ATOM 0 H SER B 65 -4.183 4.433 -59.073 1.00 0.00 H new ATOM 0 HA SER B 65 -6.128 6.533 -59.812 1.00 0.00 H new ATOM 0 HB2 SER B 65 -4.402 6.405 -61.551 1.00 0.00 H new ATOM 0 HB3 SER B 65 -4.562 4.661 -61.628 1.00 0.00 H new ATOM 0 HG SER B 65 -5.763 5.727 -63.283 1.00 0.00 H new ATOM 1194 N GLN B 66 -7.971 4.852 -60.171 1.00 0.00 N ATOM 1195 CA GLN B 66 -9.075 3.901 -60.120 1.00 0.00 C ATOM 1196 C GLN B 66 -9.797 3.824 -61.459 1.00 0.00 C ATOM 1197 O GLN B 66 -10.286 4.830 -61.971 1.00 0.00 O ATOM 1198 CB GLN B 66 -10.063 4.285 -59.015 1.00 0.00 C ATOM 1199 CG GLN B 66 -11.210 3.306 -58.839 1.00 0.00 C ATOM 1200 CD GLN B 66 -12.157 3.717 -57.727 1.00 0.00 C ATOM 1201 OE1 GLN B 66 -11.860 4.625 -56.945 1.00 0.00 O ATOM 1202 NE2 GLN B 66 -13.303 3.052 -57.650 1.00 0.00 N ATOM 0 H GLN B 66 -8.243 5.800 -60.432 1.00 0.00 H new ATOM 0 HA GLN B 66 -8.658 2.919 -59.898 1.00 0.00 H new ATOM 0 HB2 GLN B 66 -9.522 4.367 -58.072 1.00 0.00 H new ATOM 0 HB3 GLN B 66 -10.472 5.271 -59.235 1.00 0.00 H new ATOM 0 HG2 GLN B 66 -11.764 3.228 -59.774 1.00 0.00 H new ATOM 0 HG3 GLN B 66 -10.809 2.316 -58.623 1.00 0.00 H new ATOM 0 HE21 GLN B 66 -13.507 2.308 -58.318 1.00 0.00 H new ATOM 0 HE22 GLN B 66 -13.980 3.284 -56.923 1.00 0.00 H new ATOM 1211 N GLU B 67 -9.861 2.622 -62.022 1.00 0.00 N ATOM 1212 CA GLU B 67 -10.405 2.432 -63.362 1.00 0.00 C ATOM 1213 C GLU B 67 -11.179 1.123 -63.462 1.00 0.00 C ATOM 1214 O GLU B 67 -10.799 0.119 -62.860 1.00 0.00 O ATOM 1215 CB GLU B 67 -9.282 2.452 -64.401 1.00 0.00 C ATOM 1216 CG GLU B 67 -9.758 2.372 -65.844 1.00 0.00 C ATOM 1217 CD GLU B 67 -8.640 2.512 -66.839 1.00 0.00 C ATOM 1218 OE1 GLU B 67 -7.511 2.618 -66.424 1.00 0.00 O ATOM 1219 OE2 GLU B 67 -8.915 2.515 -68.016 1.00 0.00 O ATOM 0 H GLU B 67 -9.543 1.764 -61.571 1.00 0.00 H new ATOM 0 HA GLU B 67 -11.093 3.254 -63.562 1.00 0.00 H new ATOM 0 HB2 GLU B 67 -8.702 3.366 -64.273 1.00 0.00 H new ATOM 0 HB3 GLU B 67 -8.609 1.617 -64.207 1.00 0.00 H new ATOM 0 HG2 GLU B 67 -10.261 1.418 -66.003 1.00 0.00 H new ATOM 0 HG3 GLU B 67 -10.495 3.155 -66.022 1.00 0.00 H new ATOM 1226 N LYS B 68 -12.265 1.141 -64.227 1.00 0.00 N ATOM 1227 CA LYS B 68 -13.096 -0.043 -64.404 1.00 0.00 C ATOM 1228 C LYS B 68 -12.844 -0.696 -65.757 1.00 0.00 C ATOM 1229 O LYS B 68 -13.024 -0.070 -66.802 1.00 0.00 O ATOM 1230 CB LYS B 68 -14.576 0.315 -64.262 1.00 0.00 C ATOM 1231 CG LYS B 68 -15.523 -0.874 -64.354 1.00 0.00 C ATOM 1232 CD LYS B 68 -16.969 -0.447 -64.149 1.00 0.00 C ATOM 1233 CE LYS B 68 -17.916 -1.634 -64.236 1.00 0.00 C ATOM 1234 NZ LYS B 68 -19.334 -1.231 -64.032 1.00 0.00 N ATOM 0 H LYS B 68 -12.590 1.964 -64.735 1.00 0.00 H new ATOM 0 HA LYS B 68 -12.828 -0.757 -63.625 1.00 0.00 H new ATOM 0 HB2 LYS B 68 -14.727 0.811 -63.303 1.00 0.00 H new ATOM 0 HB3 LYS B 68 -14.839 1.034 -65.037 1.00 0.00 H new ATOM 0 HG2 LYS B 68 -15.417 -1.351 -65.328 1.00 0.00 H new ATOM 0 HG3 LYS B 68 -15.251 -1.617 -63.604 1.00 0.00 H new ATOM 0 HD2 LYS B 68 -17.074 0.033 -63.176 1.00 0.00 H new ATOM 0 HD3 LYS B 68 -17.241 0.294 -64.901 1.00 0.00 H new ATOM 0 HE2 LYS B 68 -17.811 -2.111 -65.210 1.00 0.00 H new ATOM 0 HE3 LYS B 68 -17.638 -2.375 -63.487 1.00 0.00 H new ATOM 0 HZ1 LYS B 68 -19.946 -2.069 -64.099 1.00 0.00 H new ATOM 0 HZ2 LYS B 68 -19.440 -0.799 -63.092 1.00 0.00 H new ATOM 0 HZ3 LYS B 68 -19.608 -0.543 -64.762 1.00 0.00 H new ATOM 1248 N GLN B 69 -12.426 -1.956 -65.731 1.00 0.00 N ATOM 1249 CA GLN B 69 -12.097 -2.680 -66.954 1.00 0.00 C ATOM 1250 C GLN B 69 -12.568 -4.127 -66.881 1.00 0.00 C ATOM 1251 O GLN B 69 -12.372 -4.803 -65.872 1.00 0.00 O ATOM 1252 CB GLN B 69 -10.589 -2.634 -67.215 1.00 0.00 C ATOM 1253 CG GLN B 69 -10.159 -3.313 -68.503 1.00 0.00 C ATOM 1254 CD GLN B 69 -8.651 -3.342 -68.668 1.00 0.00 C ATOM 1255 OE1 GLN B 69 -7.976 -2.319 -68.519 1.00 0.00 O ATOM 1256 NE2 GLN B 69 -8.112 -4.516 -68.976 1.00 0.00 N ATOM 0 H GLN B 69 -12.307 -2.498 -64.876 1.00 0.00 H new ATOM 0 HA GLN B 69 -12.616 -2.192 -67.779 1.00 0.00 H new ATOM 0 HB2 GLN B 69 -10.268 -1.593 -67.242 1.00 0.00 H new ATOM 0 HB3 GLN B 69 -10.072 -3.105 -66.379 1.00 0.00 H new ATOM 0 HG2 GLN B 69 -10.543 -4.333 -68.518 1.00 0.00 H new ATOM 0 HG3 GLN B 69 -10.604 -2.792 -69.351 1.00 0.00 H new ATOM 0 HE21 GLN B 69 -8.707 -5.336 -69.090 1.00 0.00 H new ATOM 0 HE22 GLN B 69 -7.103 -4.597 -69.099 1.00 0.00 H new ATOM 1265 N ASP B 70 -13.189 -4.596 -67.958 1.00 0.00 N ATOM 1266 CA ASP B 70 -13.662 -5.974 -68.030 1.00 0.00 C ATOM 1267 C ASP B 70 -14.689 -6.262 -66.943 1.00 0.00 C ATOM 1268 O ASP B 70 -14.843 -7.404 -66.509 1.00 0.00 O ATOM 1269 CB ASP B 70 -12.489 -6.949 -67.905 1.00 0.00 C ATOM 1270 CG ASP B 70 -11.493 -6.828 -69.050 1.00 0.00 C ATOM 1271 OD1 ASP B 70 -11.920 -6.711 -70.174 1.00 0.00 O ATOM 1272 OD2 ASP B 70 -10.313 -6.854 -68.790 1.00 0.00 O ATOM 0 H ASP B 70 -13.377 -4.042 -68.794 1.00 0.00 H new ATOM 0 HA ASP B 70 -14.140 -6.110 -69.000 1.00 0.00 H new ATOM 0 HB2 ASP B 70 -11.974 -6.770 -66.961 1.00 0.00 H new ATOM 0 HB3 ASP B 70 -12.873 -7.969 -67.870 1.00 0.00 H new ATOM 1277 N GLY B 71 -15.390 -5.221 -66.507 1.00 0.00 N ATOM 1278 CA GLY B 71 -16.472 -5.375 -65.543 1.00 0.00 C ATOM 1279 C GLY B 71 -15.962 -5.239 -64.114 1.00 0.00 C ATOM 1280 O GLY B 71 -16.747 -5.161 -63.169 1.00 0.00 O ATOM 0 H GLY B 71 -15.227 -4.260 -66.807 1.00 0.00 H new ATOM 0 HA2 GLY B 71 -17.239 -4.624 -65.731 1.00 0.00 H new ATOM 0 HA3 GLY B 71 -16.942 -6.350 -65.673 1.00 0.00 H new ATOM 1284 N MET B 72 -14.642 -5.212 -63.963 1.00 0.00 N ATOM 1285 CA MET B 72 -14.023 -5.193 -62.643 1.00 0.00 C ATOM 1286 C MET B 72 -13.436 -3.822 -62.329 1.00 0.00 C ATOM 1287 O MET B 72 -13.014 -3.097 -63.230 1.00 0.00 O ATOM 1288 CB MET B 72 -12.943 -6.269 -62.551 1.00 0.00 C ATOM 1289 CG MET B 72 -13.451 -7.690 -62.749 1.00 0.00 C ATOM 1290 SD MET B 72 -12.116 -8.898 -62.848 1.00 0.00 S ATOM 1291 CE MET B 72 -11.471 -8.556 -64.482 1.00 0.00 C ATOM 0 H MET B 72 -13.980 -5.203 -64.739 1.00 0.00 H new ATOM 0 HA MET B 72 -14.796 -5.404 -61.904 1.00 0.00 H new ATOM 0 HB2 MET B 72 -12.177 -6.063 -63.299 1.00 0.00 H new ATOM 0 HB3 MET B 72 -12.462 -6.201 -61.575 1.00 0.00 H new ATOM 0 HG2 MET B 72 -14.113 -7.953 -61.924 1.00 0.00 H new ATOM 0 HG3 MET B 72 -14.045 -7.735 -63.662 1.00 0.00 H new ATOM 0 HE1 MET B 72 -10.829 -9.378 -64.799 1.00 0.00 H new ATOM 0 HE2 MET B 72 -12.298 -8.449 -65.184 1.00 0.00 H new ATOM 0 HE3 MET B 72 -10.893 -7.632 -64.459 1.00 0.00 H new ATOM 1301 N ASP B 73 -13.414 -3.473 -61.048 1.00 0.00 N ATOM 1302 CA ASP B 73 -12.835 -2.209 -60.608 1.00 0.00 C ATOM 1303 C ASP B 73 -11.427 -2.408 -60.062 1.00 0.00 C ATOM 1304 O ASP B 73 -11.241 -3.016 -59.008 1.00 0.00 O ATOM 1305 CB ASP B 73 -13.717 -1.559 -59.539 1.00 0.00 C ATOM 1306 CG ASP B 73 -13.220 -0.182 -59.117 1.00 0.00 C ATOM 1307 OD1 ASP B 73 -12.053 0.082 -59.284 1.00 0.00 O ATOM 1308 OD2 ASP B 73 -14.011 0.590 -58.632 1.00 0.00 O ATOM 0 H ASP B 73 -13.791 -4.048 -60.295 1.00 0.00 H new ATOM 0 HA ASP B 73 -12.779 -1.551 -61.475 1.00 0.00 H new ATOM 0 HB2 ASP B 73 -14.735 -1.472 -59.919 1.00 0.00 H new ATOM 0 HB3 ASP B 73 -13.758 -2.209 -58.665 1.00 0.00 H new ATOM 1313 N VAL B 74 -10.440 -1.891 -60.785 1.00 0.00 N ATOM 1314 CA VAL B 74 -9.041 -2.170 -60.481 1.00 0.00 C ATOM 1315 C VAL B 74 -8.309 -0.907 -60.047 1.00 0.00 C ATOM 1316 O VAL B 74 -8.368 0.121 -60.723 1.00 0.00 O ATOM 1317 CB VAL B 74 -8.336 -2.770 -61.712 1.00 0.00 C ATOM 1318 CG1 VAL B 74 -6.864 -3.013 -61.417 1.00 0.00 C ATOM 1319 CG2 VAL B 74 -9.025 -4.062 -62.124 1.00 0.00 C ATOM 0 H VAL B 74 -10.583 -1.276 -61.586 1.00 0.00 H new ATOM 0 HA VAL B 74 -9.017 -2.887 -59.660 1.00 0.00 H new ATOM 0 HB VAL B 74 -8.401 -2.062 -62.538 1.00 0.00 H new ATOM 0 HG11 VAL B 74 -6.382 -3.437 -62.298 1.00 0.00 H new ATOM 0 HG12 VAL B 74 -6.384 -2.069 -61.159 1.00 0.00 H new ATOM 0 HG13 VAL B 74 -6.770 -3.707 -60.582 1.00 0.00 H new ATOM 0 HG21 VAL B 74 -8.521 -4.481 -62.995 1.00 0.00 H new ATOM 0 HG22 VAL B 74 -8.982 -4.776 -61.301 1.00 0.00 H new ATOM 0 HG23 VAL B 74 -10.066 -3.856 -62.371 1.00 0.00 H new ATOM 1329 N LEU B 75 -7.619 -0.989 -58.914 1.00 0.00 N ATOM 1330 CA LEU B 75 -6.765 0.101 -58.457 1.00 0.00 C ATOM 1331 C LEU B 75 -5.344 -0.055 -58.980 1.00 0.00 C ATOM 1332 O LEU B 75 -4.832 -1.169 -59.091 1.00 0.00 O ATOM 1333 CB LEU B 75 -6.750 0.154 -56.924 1.00 0.00 C ATOM 1334 CG LEU B 75 -8.108 0.391 -56.252 1.00 0.00 C ATOM 1335 CD1 LEU B 75 -7.953 0.283 -54.741 1.00 0.00 C ATOM 1336 CD2 LEU B 75 -8.640 1.760 -56.651 1.00 0.00 C ATOM 0 H LEU B 75 -7.635 -1.800 -58.295 1.00 0.00 H new ATOM 0 HA LEU B 75 -7.174 1.033 -58.848 1.00 0.00 H new ATOM 0 HB2 LEU B 75 -6.340 -0.784 -56.551 1.00 0.00 H new ATOM 0 HB3 LEU B 75 -6.069 0.946 -56.613 1.00 0.00 H new ATOM 0 HG LEU B 75 -8.823 -0.364 -56.579 1.00 0.00 H new ATOM 0 HD11 LEU B 75 -8.918 0.451 -54.263 1.00 0.00 H new ATOM 0 HD12 LEU B 75 -7.589 -0.711 -54.483 1.00 0.00 H new ATOM 0 HD13 LEU B 75 -7.241 1.032 -54.394 1.00 0.00 H new ATOM 0 HD21 LEU B 75 -9.605 1.929 -56.173 1.00 0.00 H new ATOM 0 HD22 LEU B 75 -7.938 2.530 -56.332 1.00 0.00 H new ATOM 0 HD23 LEU B 75 -8.758 1.803 -57.734 1.00 0.00 H new ATOM 1348 N GLU B 76 -4.709 1.068 -59.302 1.00 0.00 N ATOM 1349 CA GLU B 76 -3.339 1.059 -59.796 1.00 0.00 C ATOM 1350 C GLU B 76 -2.474 2.059 -59.039 1.00 0.00 C ATOM 1351 O GLU B 76 -2.785 3.249 -58.987 1.00 0.00 O ATOM 1352 CB GLU B 76 -3.308 1.374 -61.293 1.00 0.00 C ATOM 1353 CG GLU B 76 -1.913 1.414 -61.899 1.00 0.00 C ATOM 1354 CD GLU B 76 -1.916 1.800 -63.352 1.00 0.00 C ATOM 1355 OE1 GLU B 76 -2.839 1.438 -64.040 1.00 0.00 O ATOM 1356 OE2 GLU B 76 -0.994 2.457 -63.774 1.00 0.00 O ATOM 0 H GLU B 76 -5.124 1.997 -59.229 1.00 0.00 H new ATOM 0 HA GLU B 76 -2.933 0.061 -59.632 1.00 0.00 H new ATOM 0 HB2 GLU B 76 -3.899 0.626 -61.821 1.00 0.00 H new ATOM 0 HB3 GLU B 76 -3.791 2.337 -61.459 1.00 0.00 H new ATOM 0 HG2 GLU B 76 -1.301 2.123 -61.341 1.00 0.00 H new ATOM 0 HG3 GLU B 76 -1.447 0.435 -61.790 1.00 0.00 H new ATOM 1363 N LEU B 77 -1.387 1.569 -58.452 1.00 0.00 N ATOM 1364 CA LEU B 77 -0.455 2.426 -57.728 1.00 0.00 C ATOM 1365 C LEU B 77 0.914 2.436 -58.394 1.00 0.00 C ATOM 1366 O LEU B 77 1.441 1.389 -58.770 1.00 0.00 O ATOM 1367 CB LEU B 77 -0.320 1.953 -56.275 1.00 0.00 C ATOM 1368 CG LEU B 77 -1.611 1.975 -55.446 1.00 0.00 C ATOM 1369 CD1 LEU B 77 -2.411 0.708 -55.718 1.00 0.00 C ATOM 1370 CD2 LEU B 77 -1.264 2.096 -53.969 1.00 0.00 C ATOM 0 H LEU B 77 -1.130 0.582 -58.464 1.00 0.00 H new ATOM 0 HA LEU B 77 -0.852 3.441 -57.743 1.00 0.00 H new ATOM 0 HB2 LEU B 77 0.071 0.935 -56.278 1.00 0.00 H new ATOM 0 HB3 LEU B 77 0.421 2.578 -55.776 1.00 0.00 H new ATOM 0 HG LEU B 77 -2.220 2.834 -55.728 1.00 0.00 H new ATOM 0 HD11 LEU B 77 -3.328 0.723 -55.129 1.00 0.00 H new ATOM 0 HD12 LEU B 77 -2.661 0.656 -56.778 1.00 0.00 H new ATOM 0 HD13 LEU B 77 -1.817 -0.163 -55.442 1.00 0.00 H new ATOM 0 HD21 LEU B 77 -2.181 2.112 -53.380 1.00 0.00 H new ATOM 0 HD22 LEU B 77 -0.654 1.245 -53.668 1.00 0.00 H new ATOM 0 HD23 LEU B 77 -0.709 3.019 -53.800 1.00 0.00 H new ATOM 1382 N ASN B 78 1.487 3.627 -58.538 1.00 0.00 N ATOM 1383 CA ASN B 78 2.805 3.773 -59.145 1.00 0.00 C ATOM 1384 C ASN B 78 3.746 4.554 -58.236 1.00 0.00 C ATOM 1385 O ASN B 78 3.448 5.679 -57.837 1.00 0.00 O ATOM 1386 CB ASN B 78 2.696 4.444 -60.502 1.00 0.00 C ATOM 1387 CG ASN B 78 1.986 3.589 -61.514 1.00 0.00 C ATOM 1388 OD1 ASN B 78 2.486 2.531 -61.912 1.00 0.00 O ATOM 1389 ND2 ASN B 78 0.827 4.027 -61.938 1.00 0.00 N ATOM 0 H ASN B 78 1.059 4.505 -58.243 1.00 0.00 H new ATOM 0 HA ASN B 78 3.223 2.776 -59.284 1.00 0.00 H new ATOM 0 HB2 ASN B 78 2.165 5.390 -60.394 1.00 0.00 H new ATOM 0 HB3 ASN B 78 3.695 4.680 -60.868 1.00 0.00 H new ATOM 0 HD21 ASN B 78 0.299 3.489 -62.625 1.00 0.00 H new ATOM 0 HD22 ASN B 78 0.453 4.906 -61.582 1.00 0.00 H new ATOM 1396 N ILE B 79 4.884 3.949 -57.912 1.00 0.00 N ATOM 1397 CA ILE B 79 5.848 4.563 -57.007 1.00 0.00 C ATOM 1398 C ILE B 79 7.195 4.760 -57.690 1.00 0.00 C ATOM 1399 O ILE B 79 7.867 3.793 -58.050 1.00 0.00 O ATOM 1400 CB ILE B 79 6.033 3.710 -55.739 1.00 0.00 C ATOM 1401 CG1 ILE B 79 4.689 3.491 -55.042 1.00 0.00 C ATOM 1402 CG2 ILE B 79 7.026 4.370 -54.794 1.00 0.00 C ATOM 1403 CD1 ILE B 79 3.977 2.228 -55.470 1.00 0.00 C ATOM 0 H ILE B 79 5.161 3.033 -58.264 1.00 0.00 H new ATOM 0 HA ILE B 79 5.452 5.538 -56.724 1.00 0.00 H new ATOM 0 HB ILE B 79 6.431 2.738 -56.030 1.00 0.00 H new ATOM 0 HG12 ILE B 79 4.850 3.458 -53.965 1.00 0.00 H new ATOM 0 HG13 ILE B 79 4.043 4.346 -55.242 1.00 0.00 H new ATOM 0 HG21 ILE B 79 7.145 3.754 -53.903 1.00 0.00 H new ATOM 0 HG22 ILE B 79 7.989 4.475 -55.294 1.00 0.00 H new ATOM 0 HG23 ILE B 79 6.656 5.355 -54.508 1.00 0.00 H new ATOM 0 HD11 ILE B 79 3.033 2.143 -54.932 1.00 0.00 H new ATOM 0 HD12 ILE B 79 3.782 2.265 -56.542 1.00 0.00 H new ATOM 0 HD13 ILE B 79 4.602 1.364 -55.245 1.00 0.00 H new ATOM 1415 N THR B 80 7.587 6.017 -57.865 1.00 0.00 N ATOM 1416 CA THR B 80 8.832 6.344 -58.549 1.00 0.00 C ATOM 1417 C THR B 80 9.979 6.501 -57.560 1.00 0.00 C ATOM 1418 O THR B 80 9.951 7.373 -56.693 1.00 0.00 O ATOM 1419 CB THR B 80 8.686 7.633 -59.380 1.00 0.00 C ATOM 1420 OG1 THR B 80 7.667 7.452 -60.372 1.00 0.00 O ATOM 1421 CG2 THR B 80 10.000 7.978 -60.064 1.00 0.00 C ATOM 0 H THR B 80 7.059 6.828 -57.542 1.00 0.00 H new ATOM 0 HA THR B 80 9.058 5.515 -59.220 1.00 0.00 H new ATOM 0 HB THR B 80 8.411 8.449 -58.712 1.00 0.00 H new ATOM 0 HG1 THR B 80 7.574 8.273 -60.899 1.00 0.00 H new ATOM 0 HG21 THR B 80 9.878 8.891 -60.646 1.00 0.00 H new ATOM 0 HG22 THR B 80 10.774 8.128 -59.311 1.00 0.00 H new ATOM 0 HG23 THR B 80 10.291 7.162 -60.725 1.00 0.00 H new ATOM 1429 N LEU B 81 10.990 5.648 -57.696 1.00 0.00 N ATOM 1430 CA LEU B 81 12.169 5.716 -56.840 1.00 0.00 C ATOM 1431 C LEU B 81 13.436 5.910 -57.662 1.00 0.00 C ATOM 1432 O LEU B 81 14.122 6.879 -57.487 1.00 0.00 O ATOM 1433 CB LEU B 81 12.287 4.437 -56.000 1.00 0.00 C ATOM 1434 CG LEU B 81 13.511 4.358 -55.078 1.00 0.00 C ATOM 1435 CD1 LEU B 81 13.399 5.419 -53.992 1.00 0.00 C ATOM 1436 CD2 LEU B 81 13.603 2.964 -54.475 1.00 0.00 C ATOM 0 H LEU B 81 11.016 4.902 -58.391 1.00 0.00 H new ATOM 0 HA LEU B 81 12.054 6.575 -56.179 1.00 0.00 H new ATOM 0 HB2 LEU B 81 11.389 4.340 -55.390 1.00 0.00 H new ATOM 0 HB3 LEU B 81 12.308 3.581 -56.675 1.00 0.00 H new ATOM 0 HG LEU B 81 14.420 4.546 -55.649 1.00 0.00 H new ATOM 0 HD11 LEU B 81 14.269 5.363 -53.337 1.00 0.00 H new ATOM 0 HD12 LEU B 81 13.354 6.406 -54.451 1.00 0.00 H new ATOM 0 HD13 LEU B 81 12.494 5.249 -53.409 1.00 0.00 H new ATOM 0 HD21 LEU B 81 14.472 2.908 -53.820 1.00 0.00 H new ATOM 0 HD22 LEU B 81 12.701 2.756 -53.899 1.00 0.00 H new ATOM 0 HD23 LEU B 81 13.702 2.228 -55.273 1.00 0.00 H new TER 1448 LEU B 81