USER MOD reduce.3.24.130724 H: found=0, std=0, add=960, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 958 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 2 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: B 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.3: B 35 ASN : amide:sc= -0.0392 X(o=-0.039,f=0) USER MOD Set 2.1: B 8 ASN : amide:sc= -0.0593 K(o=-0.67,f=-14!) USER MOD Set 2.2: B 10 ASN : amide:sc= -0.608 K(o=-0.67,f=-9.3!) USER MOD Set 3.1: A 2 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.2: A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.3: A 35 ASN : amide:sc= -0.0256 X(o=-0.026,f=0) USER MOD Set 4.1: A 8 ASN : amide:sc= -0.0388 K(o=-0.67,f=-13!) USER MOD Set 4.2: A 10 ASN : amide:sc= -0.63 K(o=-0.67,f=-9.2!) USER MOD Single : A 1 MET CE :methyl -117:sc= -1.85 (180deg=-7.04!) USER MOD Single : A 1 MET N :NH3+ -135:sc= 0 (180deg=-0.00626) USER MOD Single : A 4 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 HIS : no HD1:sc= -0.81 X(o=-0.81,f=-0.85) USER MOD Single : A 15 LYS NZ :NH3+ 156:sc= -0.334 (180deg=-1.5!) USER MOD Single : A 17 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 18 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 21 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.00322) USER MOD Single : A 31 ASN : amide:sc= -0.163 X(o=-0.16,f=-0.061) USER MOD Single : A 32 LYS NZ :NH3+ 147:sc= 1.26 (180deg=-0.000149) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 42 LYS NZ :NH3+ 176:sc= 0.208 (180deg=0.183) USER MOD Single : A 45 LYS NZ :NH3+ -176:sc= 0.0282 (180deg=0.0227) USER MOD Single : A 46 THR OG1 : rot 180:sc= 0 USER MOD Single : A 50 LYS NZ :NH3+ 148:sc= 0.688 (180deg=0.337) USER MOD Single : A 52 THR OG1 : rot 147:sc= 0.0616 USER MOD Single : A 55 TYR OH : rot 180:sc= 0 USER MOD Single : B 1 MET CE :methyl -118:sc= -1.98 (180deg=-7.07!) USER MOD Single : B 1 MET N :NH3+ -179:sc= 0 (180deg=-0.00255) USER MOD Single : B 4 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 9 HIS : no HD1:sc= -0.801 X(o=-0.8,f=-0.86) USER MOD Single : B 15 LYS NZ :NH3+ 145:sc= -0.333 (180deg=-1.51!) USER MOD Single : B 17 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 18 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 31 ASN : amide:sc= -0.162 X(o=-0.16,f=-0.041) USER MOD Single : B 32 LYS NZ :NH3+ 149:sc= 1.29 (180deg=-0.0666) USER MOD Single : B 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 41 SER OG : rot 180:sc= 0 USER MOD Single : B 42 LYS NZ :NH3+ 165:sc= 0.212 (180deg=0.179) USER MOD Single : B 45 LYS NZ :NH3+ -177:sc= 0.019 (180deg=0.0131) USER MOD Single : B 46 THR OG1 : rot 180:sc= 0 USER MOD Single : B 50 LYS NZ :NH3+ 154:sc= 0.682 (180deg=0.33) USER MOD Single : B 52 THR OG1 : rot 146:sc= 0.0563 USER MOD Single : B 55 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -10.952 16.108 8.276 1.00 0.00 N ATOM 2 CA MET A 1 -10.433 14.760 7.903 1.00 0.00 C ATOM 3 C MET A 1 -10.742 14.480 6.428 1.00 0.00 C ATOM 4 O MET A 1 -11.879 14.247 6.059 1.00 0.00 O ATOM 5 CB MET A 1 -11.102 13.691 8.774 1.00 0.00 C ATOM 6 CG MET A 1 -10.403 13.616 10.134 1.00 0.00 C ATOM 7 SD MET A 1 -11.635 13.730 11.458 1.00 0.00 S ATOM 8 CE MET A 1 -12.437 12.130 11.178 1.00 0.00 C ATOM 0 H1 MET A 1 -10.232 16.616 8.828 1.00 0.00 H new ATOM 0 H2 MET A 1 -11.171 16.646 7.414 1.00 0.00 H new ATOM 0 H3 MET A 1 -11.815 16.002 8.846 1.00 0.00 H new ATOM 0 HA MET A 1 -9.355 14.734 8.060 1.00 0.00 H new ATOM 0 HB2 MET A 1 -12.157 13.928 8.910 1.00 0.00 H new ATOM 0 HB3 MET A 1 -11.055 12.722 8.277 1.00 0.00 H new ATOM 0 HG2 MET A 1 -9.849 12.681 10.218 1.00 0.00 H new ATOM 0 HG3 MET A 1 -9.679 14.425 10.227 1.00 0.00 H new ATOM 0 HE1 MET A 1 -13.477 12.289 10.895 1.00 0.00 H new ATOM 0 HE2 MET A 1 -11.920 11.599 10.378 1.00 0.00 H new ATOM 0 HE3 MET A 1 -12.396 11.538 12.092 1.00 0.00 H new ATOM 20 N LYS A 2 -9.737 14.497 5.588 1.00 0.00 N ATOM 21 CA LYS A 2 -9.951 14.230 4.138 1.00 0.00 C ATOM 22 C LYS A 2 -9.679 12.757 3.840 1.00 0.00 C ATOM 23 O LYS A 2 -9.202 12.014 4.678 1.00 0.00 O ATOM 24 CB LYS A 2 -9.001 15.096 3.310 1.00 0.00 C ATOM 25 CG LYS A 2 -9.696 16.405 2.935 1.00 0.00 C ATOM 26 CD LYS A 2 -8.979 17.044 1.741 1.00 0.00 C ATOM 27 CE LYS A 2 -7.673 17.691 2.208 1.00 0.00 C ATOM 28 NZ LYS A 2 -6.627 17.516 1.159 1.00 0.00 N ATOM 0 H LYS A 2 -8.770 14.687 5.850 1.00 0.00 H new ATOM 0 HA LYS A 2 -10.982 14.469 3.879 1.00 0.00 H new ATOM 0 HB2 LYS A 2 -8.094 15.304 3.878 1.00 0.00 H new ATOM 0 HB3 LYS A 2 -8.698 14.562 2.409 1.00 0.00 H new ATOM 0 HG2 LYS A 2 -10.740 16.216 2.686 1.00 0.00 H new ATOM 0 HG3 LYS A 2 -9.689 17.088 3.784 1.00 0.00 H new ATOM 0 HD2 LYS A 2 -8.771 16.289 0.983 1.00 0.00 H new ATOM 0 HD3 LYS A 2 -9.621 17.793 1.277 1.00 0.00 H new ATOM 0 HE2 LYS A 2 -7.831 18.751 2.406 1.00 0.00 H new ATOM 0 HE3 LYS A 2 -7.344 17.238 3.143 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 -5.740 17.956 1.477 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 -6.470 16.502 0.991 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 -6.941 17.968 0.277 1.00 0.00 H new ATOM 42 N ILE A 3 -9.981 12.342 2.642 1.00 0.00 N ATOM 43 CA ILE A 3 -9.757 10.922 2.245 1.00 0.00 C ATOM 44 C ILE A 3 -8.582 10.851 1.265 1.00 0.00 C ATOM 45 O ILE A 3 -8.694 11.229 0.115 1.00 0.00 O ATOM 46 CB ILE A 3 -11.031 10.367 1.594 1.00 0.00 C ATOM 47 CG1 ILE A 3 -12.196 10.476 2.587 1.00 0.00 C ATOM 48 CG2 ILE A 3 -10.820 8.897 1.218 1.00 0.00 C ATOM 49 CD1 ILE A 3 -13.526 10.300 1.852 1.00 0.00 C ATOM 0 H ILE A 3 -10.378 12.933 1.911 1.00 0.00 H new ATOM 0 HA ILE A 3 -9.522 10.322 3.124 1.00 0.00 H new ATOM 0 HB ILE A 3 -11.258 10.940 0.695 1.00 0.00 H new ATOM 0 HG12 ILE A 3 -12.096 9.717 3.363 1.00 0.00 H new ATOM 0 HG13 ILE A 3 -12.171 11.445 3.085 1.00 0.00 H new ATOM 0 HG21 ILE A 3 -11.726 8.506 0.756 1.00 0.00 H new ATOM 0 HG22 ILE A 3 -9.991 8.817 0.515 1.00 0.00 H new ATOM 0 HG23 ILE A 3 -10.592 8.321 2.115 1.00 0.00 H new ATOM 0 HD11 ILE A 3 -14.348 10.379 2.563 1.00 0.00 H new ATOM 0 HD12 ILE A 3 -13.628 11.076 1.093 1.00 0.00 H new ATOM 0 HD13 ILE A 3 -13.551 9.320 1.375 1.00 0.00 H new ATOM 61 N LYS A 4 -7.455 10.367 1.725 1.00 0.00 N ATOM 62 CA LYS A 4 -6.254 10.261 0.846 1.00 0.00 C ATOM 63 C LYS A 4 -6.332 8.978 0.013 1.00 0.00 C ATOM 64 O LYS A 4 -5.862 8.932 -1.110 1.00 0.00 O ATOM 65 CB LYS A 4 -4.995 10.223 1.715 1.00 0.00 C ATOM 66 CG LYS A 4 -3.817 10.824 0.945 1.00 0.00 C ATOM 67 CD LYS A 4 -2.611 10.966 1.878 1.00 0.00 C ATOM 68 CE LYS A 4 -2.090 12.405 1.829 1.00 0.00 C ATOM 69 NZ LYS A 4 -1.188 12.573 0.654 1.00 0.00 N ATOM 0 H LYS A 4 -7.316 10.038 2.681 1.00 0.00 H new ATOM 0 HA LYS A 4 -6.218 11.122 0.179 1.00 0.00 H new ATOM 0 HB2 LYS A 4 -5.161 10.780 2.637 1.00 0.00 H new ATOM 0 HB3 LYS A 4 -4.769 9.195 2.000 1.00 0.00 H new ATOM 0 HG2 LYS A 4 -3.561 10.188 0.098 1.00 0.00 H new ATOM 0 HG3 LYS A 4 -4.093 11.798 0.540 1.00 0.00 H new ATOM 0 HD2 LYS A 4 -2.895 10.706 2.898 1.00 0.00 H new ATOM 0 HD3 LYS A 4 -1.824 10.273 1.580 1.00 0.00 H new ATOM 0 HE2 LYS A 4 -2.925 13.102 1.761 1.00 0.00 H new ATOM 0 HE3 LYS A 4 -1.553 12.639 2.748 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 -0.836 13.551 0.624 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 -0.384 11.918 0.737 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 -1.714 12.367 -0.219 1.00 0.00 H new ATOM 83 N ARG A 5 -6.914 7.936 0.560 1.00 0.00 N ATOM 84 CA ARG A 5 -7.018 6.648 -0.185 1.00 0.00 C ATOM 85 C ARG A 5 -8.344 5.952 0.136 1.00 0.00 C ATOM 86 O ARG A 5 -9.105 6.385 0.984 1.00 0.00 O ATOM 87 CB ARG A 5 -5.861 5.739 0.225 1.00 0.00 C ATOM 88 CG ARG A 5 -5.083 5.303 -1.013 1.00 0.00 C ATOM 89 CD ARG A 5 -4.082 4.210 -0.626 1.00 0.00 C ATOM 90 NE ARG A 5 -2.779 4.835 -0.259 1.00 0.00 N ATOM 91 CZ ARG A 5 -2.562 5.232 0.970 1.00 0.00 C ATOM 92 NH1 ARG A 5 -2.158 4.375 1.871 1.00 0.00 N ATOM 93 NH2 ARG A 5 -2.752 6.485 1.295 1.00 0.00 N ATOM 0 H ARG A 5 -7.322 7.926 1.495 1.00 0.00 H new ATOM 0 HA ARG A 5 -6.976 6.852 -1.255 1.00 0.00 H new ATOM 0 HB2 ARG A 5 -5.200 6.264 0.915 1.00 0.00 H new ATOM 0 HB3 ARG A 5 -6.243 4.865 0.753 1.00 0.00 H new ATOM 0 HG2 ARG A 5 -5.768 4.931 -1.774 1.00 0.00 H new ATOM 0 HG3 ARG A 5 -4.559 6.155 -1.445 1.00 0.00 H new ATOM 0 HD2 ARG A 5 -4.468 3.629 0.212 1.00 0.00 H new ATOM 0 HD3 ARG A 5 -3.944 3.518 -1.457 1.00 0.00 H new ATOM 0 HE ARG A 5 -2.055 4.954 -0.967 1.00 0.00 H new ATOM 0 HH11 ARG A 5 -2.012 3.398 1.616 1.00 0.00 H new ATOM 0 HH12 ARG A 5 -1.989 4.683 2.828 1.00 0.00 H new ATOM 0 HH21 ARG A 5 -3.069 7.152 0.591 1.00 0.00 H new ATOM 0 HH22 ARG A 5 -2.583 6.795 2.252 1.00 0.00 H new ATOM 107 N ILE A 6 -8.610 4.864 -0.541 1.00 0.00 N ATOM 108 CA ILE A 6 -9.869 4.098 -0.307 1.00 0.00 C ATOM 109 C ILE A 6 -9.532 2.616 -0.128 1.00 0.00 C ATOM 110 O ILE A 6 -8.964 1.987 -1.005 1.00 0.00 O ATOM 111 CB ILE A 6 -10.815 4.260 -1.505 1.00 0.00 C ATOM 112 CG1 ILE A 6 -10.976 5.747 -1.859 1.00 0.00 C ATOM 113 CG2 ILE A 6 -12.183 3.660 -1.165 1.00 0.00 C ATOM 114 CD1 ILE A 6 -11.761 6.471 -0.759 1.00 0.00 C ATOM 0 H ILE A 6 -7.999 4.470 -1.256 1.00 0.00 H new ATOM 0 HA ILE A 6 -10.358 4.480 0.589 1.00 0.00 H new ATOM 0 HB ILE A 6 -10.391 3.738 -2.363 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -9.996 6.208 -1.980 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -11.495 5.847 -2.812 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -12.853 3.776 -2.017 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -12.069 2.601 -0.935 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -12.602 4.176 -0.301 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -11.868 7.524 -1.021 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -12.748 6.019 -0.659 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -11.225 6.386 0.187 1.00 0.00 H new ATOM 126 N LEU A 7 -9.891 2.058 0.998 1.00 0.00 N ATOM 127 CA LEU A 7 -9.617 0.618 1.255 1.00 0.00 C ATOM 128 C LEU A 7 -10.788 -0.203 0.711 1.00 0.00 C ATOM 129 O LEU A 7 -10.603 -1.170 -0.008 1.00 0.00 O ATOM 130 CB LEU A 7 -9.464 0.397 2.758 1.00 0.00 C ATOM 131 CG LEU A 7 -8.257 1.197 3.252 1.00 0.00 C ATOM 132 CD1 LEU A 7 -8.400 1.485 4.749 1.00 0.00 C ATOM 133 CD2 LEU A 7 -6.976 0.400 3.008 1.00 0.00 C ATOM 0 H LEU A 7 -10.367 2.546 1.757 1.00 0.00 H new ATOM 0 HA LEU A 7 -8.697 0.308 0.761 1.00 0.00 H new ATOM 0 HB2 LEU A 7 -10.367 0.714 3.280 1.00 0.00 H new ATOM 0 HB3 LEU A 7 -9.328 -0.663 2.972 1.00 0.00 H new ATOM 0 HG LEU A 7 -8.208 2.140 2.707 1.00 0.00 H new ATOM 0 HD11 LEU A 7 -7.537 2.055 5.094 1.00 0.00 H new ATOM 0 HD12 LEU A 7 -9.309 2.061 4.924 1.00 0.00 H new ATOM 0 HD13 LEU A 7 -8.456 0.544 5.297 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -6.118 0.973 3.361 1.00 0.00 H new ATOM 0 HD22 LEU A 7 -7.028 -0.546 3.547 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -6.867 0.204 1.941 1.00 0.00 H new ATOM 145 N ASN A 8 -11.992 0.208 1.026 1.00 0.00 N ATOM 146 CA ASN A 8 -13.209 -0.495 0.515 1.00 0.00 C ATOM 147 C ASN A 8 -14.425 0.443 0.666 1.00 0.00 C ATOM 148 O ASN A 8 -14.275 1.653 0.643 1.00 0.00 O ATOM 149 CB ASN A 8 -13.421 -1.828 1.261 1.00 0.00 C ATOM 150 CG ASN A 8 -13.510 -1.600 2.770 1.00 0.00 C ATOM 151 OD1 ASN A 8 -14.487 -1.082 3.261 1.00 0.00 O ATOM 152 ND2 ASN A 8 -12.535 -1.990 3.534 1.00 0.00 N ATOM 0 H ASN A 8 -12.185 1.012 1.624 1.00 0.00 H new ATOM 0 HA ASN A 8 -13.081 -0.739 -0.540 1.00 0.00 H new ATOM 0 HB2 ASN A 8 -14.334 -2.306 0.907 1.00 0.00 H new ATOM 0 HB3 ASN A 8 -12.598 -2.508 1.040 1.00 0.00 H new ATOM 0 HD21 ASN A 8 -12.595 -1.859 4.544 1.00 0.00 H new ATOM 0 HD22 ASN A 8 -11.710 -2.427 3.124 1.00 0.00 H new ATOM 159 N HIS A 9 -15.619 -0.088 0.809 1.00 0.00 N ATOM 160 CA HIS A 9 -16.825 0.795 0.946 1.00 0.00 C ATOM 161 C HIS A 9 -16.972 1.307 2.394 1.00 0.00 C ATOM 162 O HIS A 9 -17.918 2.005 2.714 1.00 0.00 O ATOM 163 CB HIS A 9 -18.079 0.005 0.556 1.00 0.00 C ATOM 164 CG HIS A 9 -18.829 0.754 -0.513 1.00 0.00 C ATOM 165 ND1 HIS A 9 -19.414 1.988 -0.279 1.00 0.00 N ATOM 166 CD2 HIS A 9 -19.094 0.456 -1.826 1.00 0.00 C ATOM 167 CE1 HIS A 9 -19.996 2.385 -1.425 1.00 0.00 C ATOM 168 NE2 HIS A 9 -19.831 1.487 -2.400 1.00 0.00 N ATOM 0 H HIS A 9 -15.810 -1.090 0.837 1.00 0.00 H new ATOM 0 HA HIS A 9 -16.703 1.654 0.286 1.00 0.00 H new ATOM 0 HB2 HIS A 9 -17.801 -0.985 0.195 1.00 0.00 H new ATOM 0 HB3 HIS A 9 -18.716 -0.141 1.428 1.00 0.00 H new ATOM 0 HD2 HIS A 9 -18.778 -0.442 -2.336 1.00 0.00 H new ATOM 0 HE1 HIS A 9 -20.531 3.316 -1.542 1.00 0.00 H new ATOM 0 HE2 HIS A 9 -20.172 1.545 -3.360 1.00 0.00 H new ATOM 176 N ASN A 10 -16.057 0.954 3.269 1.00 0.00 N ATOM 177 CA ASN A 10 -16.140 1.391 4.690 1.00 0.00 C ATOM 178 C ASN A 10 -14.781 1.901 5.170 1.00 0.00 C ATOM 179 O ASN A 10 -14.699 2.887 5.879 1.00 0.00 O ATOM 180 CB ASN A 10 -16.547 0.195 5.556 1.00 0.00 C ATOM 181 CG ASN A 10 -17.514 -0.719 4.788 1.00 0.00 C ATOM 182 OD1 ASN A 10 -18.651 -0.364 4.552 1.00 0.00 O ATOM 183 ND2 ASN A 10 -17.102 -1.890 4.384 1.00 0.00 N ATOM 0 H ASN A 10 -15.248 0.374 3.049 1.00 0.00 H new ATOM 0 HA ASN A 10 -16.874 2.192 4.771 1.00 0.00 H new ATOM 0 HB2 ASN A 10 -15.661 -0.368 5.850 1.00 0.00 H new ATOM 0 HB3 ASN A 10 -17.020 0.546 6.473 1.00 0.00 H new ATOM 0 HD21 ASN A 10 -17.735 -2.504 3.871 1.00 0.00 H new ATOM 0 HD22 ASN A 10 -16.147 -2.191 4.581 1.00 0.00 H new ATOM 190 N ALA A 11 -13.717 1.228 4.807 1.00 0.00 N ATOM 191 CA ALA A 11 -12.370 1.657 5.258 1.00 0.00 C ATOM 192 C ALA A 11 -11.732 2.576 4.218 1.00 0.00 C ATOM 193 O ALA A 11 -11.843 2.360 3.025 1.00 0.00 O ATOM 194 CB ALA A 11 -11.488 0.425 5.467 1.00 0.00 C ATOM 0 H ALA A 11 -13.730 0.397 4.215 1.00 0.00 H new ATOM 0 HA ALA A 11 -12.466 2.203 6.197 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -10.498 0.738 5.798 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -11.937 -0.220 6.223 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -11.400 -0.123 4.529 1.00 0.00 H new ATOM 200 N ILE A 12 -11.065 3.602 4.679 1.00 0.00 N ATOM 201 CA ILE A 12 -10.396 4.561 3.755 1.00 0.00 C ATOM 202 C ILE A 12 -9.150 5.130 4.441 1.00 0.00 C ATOM 203 O ILE A 12 -9.123 5.306 5.647 1.00 0.00 O ATOM 204 CB ILE A 12 -11.356 5.706 3.414 1.00 0.00 C ATOM 205 CG1 ILE A 12 -12.074 6.172 4.686 1.00 0.00 C ATOM 206 CG2 ILE A 12 -12.389 5.229 2.391 1.00 0.00 C ATOM 207 CD1 ILE A 12 -12.565 7.608 4.504 1.00 0.00 C ATOM 0 H ILE A 12 -10.955 3.817 5.670 1.00 0.00 H new ATOM 0 HA ILE A 12 -10.112 4.045 2.838 1.00 0.00 H new ATOM 0 HB ILE A 12 -10.788 6.535 2.993 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -12.916 5.514 4.902 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -11.398 6.114 5.539 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -13.069 6.047 2.152 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -11.879 4.904 1.484 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -12.955 4.396 2.807 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -13.075 7.936 5.410 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -11.715 8.261 4.310 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -13.256 7.652 3.662 1.00 0.00 H new ATOM 219 N VAL A 13 -8.123 5.426 3.685 1.00 0.00 N ATOM 220 CA VAL A 13 -6.886 5.993 4.294 1.00 0.00 C ATOM 221 C VAL A 13 -7.007 7.516 4.325 1.00 0.00 C ATOM 222 O VAL A 13 -6.932 8.176 3.306 1.00 0.00 O ATOM 223 CB VAL A 13 -5.655 5.587 3.478 1.00 0.00 C ATOM 224 CG1 VAL A 13 -4.392 5.994 4.239 1.00 0.00 C ATOM 225 CG2 VAL A 13 -5.651 4.070 3.256 1.00 0.00 C ATOM 0 H VAL A 13 -8.090 5.299 2.673 1.00 0.00 H new ATOM 0 HA VAL A 13 -6.770 5.607 5.307 1.00 0.00 H new ATOM 0 HB VAL A 13 -5.682 6.088 2.510 1.00 0.00 H new ATOM 0 HG11 VAL A 13 -3.512 5.708 3.663 1.00 0.00 H new ATOM 0 HG12 VAL A 13 -4.391 7.073 4.391 1.00 0.00 H new ATOM 0 HG13 VAL A 13 -4.372 5.491 5.206 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -4.772 3.790 2.675 1.00 0.00 H new ATOM 0 HG22 VAL A 13 -5.626 3.561 4.220 1.00 0.00 H new ATOM 0 HG23 VAL A 13 -6.552 3.779 2.715 1.00 0.00 H new ATOM 235 N VAL A 14 -7.197 8.073 5.491 1.00 0.00 N ATOM 236 CA VAL A 14 -7.330 9.555 5.613 1.00 0.00 C ATOM 237 C VAL A 14 -6.011 10.153 6.118 1.00 0.00 C ATOM 238 O VAL A 14 -5.028 9.456 6.296 1.00 0.00 O ATOM 239 CB VAL A 14 -8.472 9.892 6.588 1.00 0.00 C ATOM 240 CG1 VAL A 14 -9.803 9.408 6.004 1.00 0.00 C ATOM 241 CG2 VAL A 14 -8.232 9.204 7.936 1.00 0.00 C ATOM 0 H VAL A 14 -7.266 7.562 6.371 1.00 0.00 H new ATOM 0 HA VAL A 14 -7.560 9.981 4.636 1.00 0.00 H new ATOM 0 HB VAL A 14 -8.505 10.971 6.736 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -10.612 9.647 6.695 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -9.983 9.903 5.050 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -9.763 8.329 5.852 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -9.045 9.449 8.619 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -8.192 8.124 7.791 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -7.288 9.549 8.358 1.00 0.00 H new ATOM 251 N LYS A 15 -5.986 11.442 6.342 1.00 0.00 N ATOM 252 CA LYS A 15 -4.739 12.108 6.833 1.00 0.00 C ATOM 253 C LYS A 15 -5.110 13.235 7.800 1.00 0.00 C ATOM 254 O LYS A 15 -5.894 14.112 7.481 1.00 0.00 O ATOM 255 CB LYS A 15 -3.921 12.686 5.659 1.00 0.00 C ATOM 256 CG LYS A 15 -4.735 12.676 4.355 1.00 0.00 C ATOM 257 CD LYS A 15 -5.702 13.864 4.337 1.00 0.00 C ATOM 258 CE LYS A 15 -5.710 14.500 2.943 1.00 0.00 C ATOM 259 NZ LYS A 15 -6.400 13.595 1.978 1.00 0.00 N ATOM 0 H LYS A 15 -6.781 12.067 6.205 1.00 0.00 H new ATOM 0 HA LYS A 15 -4.129 11.363 7.344 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -3.616 13.706 5.892 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -3.009 12.103 5.526 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -4.065 12.728 3.497 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -5.290 11.742 4.270 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -6.706 13.533 4.602 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -5.402 14.601 5.082 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -6.216 15.465 2.976 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -4.688 14.687 2.613 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -6.764 14.152 1.179 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -5.727 12.884 1.627 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -7.191 13.117 2.455 1.00 0.00 H new ATOM 273 N ASP A 16 -4.547 13.207 8.984 1.00 0.00 N ATOM 274 CA ASP A 16 -4.844 14.258 9.997 1.00 0.00 C ATOM 275 C ASP A 16 -3.593 15.113 10.243 1.00 0.00 C ATOM 276 O ASP A 16 -2.566 14.932 9.611 1.00 0.00 O ATOM 277 CB ASP A 16 -5.273 13.587 11.309 1.00 0.00 C ATOM 278 CG ASP A 16 -6.449 14.354 11.923 1.00 0.00 C ATOM 279 OD1 ASP A 16 -7.576 14.082 11.537 1.00 0.00 O ATOM 280 OD2 ASP A 16 -6.205 15.197 12.771 1.00 0.00 O ATOM 0 H ASP A 16 -3.888 12.492 9.291 1.00 0.00 H new ATOM 0 HA ASP A 16 -5.647 14.898 9.631 1.00 0.00 H new ATOM 0 HB2 ASP A 16 -5.560 12.552 11.122 1.00 0.00 H new ATOM 0 HB3 ASP A 16 -4.437 13.565 12.008 1.00 0.00 H new ATOM 285 N GLN A 17 -3.680 16.046 11.163 1.00 0.00 N ATOM 286 CA GLN A 17 -2.518 16.929 11.479 1.00 0.00 C ATOM 287 C GLN A 17 -1.335 16.088 11.947 1.00 0.00 C ATOM 288 O GLN A 17 -0.205 16.322 11.557 1.00 0.00 O ATOM 289 CB GLN A 17 -2.911 17.900 12.595 1.00 0.00 C ATOM 290 CG GLN A 17 -3.028 19.319 12.029 1.00 0.00 C ATOM 291 CD GLN A 17 -1.666 20.015 12.098 1.00 0.00 C ATOM 292 OE1 GLN A 17 -1.373 20.710 13.051 1.00 0.00 O ATOM 293 NE2 GLN A 17 -0.813 19.858 11.121 1.00 0.00 N ATOM 0 H GLN A 17 -4.518 16.233 11.713 1.00 0.00 H new ATOM 0 HA GLN A 17 -2.236 17.482 10.583 1.00 0.00 H new ATOM 0 HB2 GLN A 17 -3.859 17.596 13.038 1.00 0.00 H new ATOM 0 HB3 GLN A 17 -2.166 17.876 13.390 1.00 0.00 H new ATOM 0 HG2 GLN A 17 -3.376 19.282 10.997 1.00 0.00 H new ATOM 0 HG3 GLN A 17 -3.767 19.887 12.595 1.00 0.00 H new ATOM 0 HE21 GLN A 17 -1.057 19.275 10.320 1.00 0.00 H new ATOM 0 HE22 GLN A 17 0.096 20.318 11.159 1.00 0.00 H new ATOM 302 N ASN A 18 -1.591 15.122 12.787 1.00 0.00 N ATOM 303 CA ASN A 18 -0.492 14.260 13.308 1.00 0.00 C ATOM 304 C ASN A 18 0.174 13.496 12.156 1.00 0.00 C ATOM 305 O ASN A 18 1.381 13.544 11.999 1.00 0.00 O ATOM 306 CB ASN A 18 -1.055 13.266 14.326 1.00 0.00 C ATOM 307 CG ASN A 18 -1.043 13.897 15.721 1.00 0.00 C ATOM 308 OD1 ASN A 18 -0.140 13.661 16.499 1.00 0.00 O ATOM 309 ND2 ASN A 18 -2.014 14.697 16.073 1.00 0.00 N ATOM 0 H ASN A 18 -2.521 14.892 13.137 1.00 0.00 H new ATOM 0 HA ASN A 18 0.253 14.892 13.791 1.00 0.00 H new ATOM 0 HB2 ASN A 18 -2.072 12.986 14.051 1.00 0.00 H new ATOM 0 HB3 ASN A 18 -0.461 12.352 14.324 1.00 0.00 H new ATOM 0 HD21 ASN A 18 -2.013 15.123 17.000 1.00 0.00 H new ATOM 0 HD22 ASN A 18 -2.773 14.896 15.421 1.00 0.00 H new ATOM 316 N GLU A 19 -0.599 12.792 11.354 1.00 0.00 N ATOM 317 CA GLU A 19 -0.013 12.019 10.214 1.00 0.00 C ATOM 318 C GLU A 19 -1.136 11.282 9.465 1.00 0.00 C ATOM 319 O GLU A 19 -2.291 11.663 9.530 1.00 0.00 O ATOM 320 CB GLU A 19 1.011 11.005 10.754 1.00 0.00 C ATOM 321 CG GLU A 19 0.315 9.998 11.680 1.00 0.00 C ATOM 322 CD GLU A 19 1.239 9.649 12.850 1.00 0.00 C ATOM 323 OE1 GLU A 19 1.206 10.363 13.840 1.00 0.00 O ATOM 324 OE2 GLU A 19 1.963 8.673 12.738 1.00 0.00 O ATOM 0 H GLU A 19 -1.613 12.722 11.444 1.00 0.00 H new ATOM 0 HA GLU A 19 0.488 12.701 9.527 1.00 0.00 H new ATOM 0 HB2 GLU A 19 1.487 10.481 9.926 1.00 0.00 H new ATOM 0 HB3 GLU A 19 1.799 11.526 11.297 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -0.619 10.418 12.054 1.00 0.00 H new ATOM 0 HG3 GLU A 19 0.059 9.096 11.125 1.00 0.00 H new ATOM 331 N GLU A 20 -0.801 10.227 8.760 1.00 0.00 N ATOM 332 CA GLU A 20 -1.834 9.454 8.007 1.00 0.00 C ATOM 333 C GLU A 20 -2.758 8.728 8.992 1.00 0.00 C ATOM 334 O GLU A 20 -2.335 8.271 10.040 1.00 0.00 O ATOM 335 CB GLU A 20 -1.150 8.431 7.097 1.00 0.00 C ATOM 336 CG GLU A 20 -2.090 8.059 5.947 1.00 0.00 C ATOM 337 CD GLU A 20 -1.402 7.051 5.021 1.00 0.00 C ATOM 338 OE1 GLU A 20 -1.500 5.863 5.289 1.00 0.00 O ATOM 339 OE2 GLU A 20 -0.791 7.481 4.056 1.00 0.00 O ATOM 0 H GLU A 20 0.150 9.868 8.675 1.00 0.00 H new ATOM 0 HA GLU A 20 -2.423 10.141 7.400 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -0.221 8.843 6.702 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -0.886 7.540 7.667 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -3.012 7.633 6.342 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -2.366 8.952 5.387 1.00 0.00 H new ATOM 346 N LYS A 21 -4.019 8.626 8.652 1.00 0.00 N ATOM 347 CA LYS A 21 -5.005 7.942 9.537 1.00 0.00 C ATOM 348 C LYS A 21 -5.821 6.932 8.717 1.00 0.00 C ATOM 349 O LYS A 21 -5.687 6.838 7.509 1.00 0.00 O ATOM 350 CB LYS A 21 -5.950 8.985 10.141 1.00 0.00 C ATOM 351 CG LYS A 21 -5.221 9.779 11.229 1.00 0.00 C ATOM 352 CD LYS A 21 -6.118 9.904 12.464 1.00 0.00 C ATOM 353 CE LYS A 21 -7.352 10.746 12.126 1.00 0.00 C ATOM 354 NZ LYS A 21 -7.798 11.489 13.340 1.00 0.00 N ATOM 0 H LYS A 21 -4.410 8.994 7.785 1.00 0.00 H new ATOM 0 HA LYS A 21 -4.476 7.418 10.333 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -6.306 9.660 9.363 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -6.827 8.494 10.563 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -4.288 9.281 11.494 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -4.959 10.769 10.856 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -6.424 8.915 12.804 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -5.564 10.365 13.282 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -7.118 11.446 11.324 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -8.155 10.104 11.765 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -8.646 12.047 13.114 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -8.021 10.813 14.098 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -7.039 12.126 13.656 1.00 0.00 H new ATOM 368 N ILE A 22 -6.669 6.184 9.375 1.00 0.00 N ATOM 369 CA ILE A 22 -7.519 5.179 8.673 1.00 0.00 C ATOM 370 C ILE A 22 -8.953 5.307 9.194 1.00 0.00 C ATOM 371 O ILE A 22 -9.198 5.220 10.385 1.00 0.00 O ATOM 372 CB ILE A 22 -6.984 3.766 8.951 1.00 0.00 C ATOM 373 CG1 ILE A 22 -5.702 3.529 8.138 1.00 0.00 C ATOM 374 CG2 ILE A 22 -8.039 2.721 8.564 1.00 0.00 C ATOM 375 CD1 ILE A 22 -6.017 3.533 6.639 1.00 0.00 C ATOM 0 H ILE A 22 -6.810 6.229 10.384 1.00 0.00 H new ATOM 0 HA ILE A 22 -7.499 5.355 7.598 1.00 0.00 H new ATOM 0 HB ILE A 22 -6.762 3.673 10.014 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -4.970 4.304 8.365 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -5.255 2.576 8.420 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -7.652 1.722 8.764 1.00 0.00 H new ATOM 0 HG22 ILE A 22 -8.944 2.884 9.149 1.00 0.00 H new ATOM 0 HG23 ILE A 22 -8.271 2.814 7.503 1.00 0.00 H new ATOM 0 HD11 ILE A 22 -5.100 3.364 6.074 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -6.732 2.741 6.415 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -6.443 4.496 6.359 1.00 0.00 H new ATOM 387 N LEU A 23 -9.899 5.527 8.315 1.00 0.00 N ATOM 388 CA LEU A 23 -11.313 5.674 8.760 1.00 0.00 C ATOM 389 C LEU A 23 -12.112 4.416 8.406 1.00 0.00 C ATOM 390 O LEU A 23 -12.423 4.169 7.254 1.00 0.00 O ATOM 391 CB LEU A 23 -11.943 6.894 8.069 1.00 0.00 C ATOM 392 CG LEU A 23 -13.063 7.515 8.929 1.00 0.00 C ATOM 393 CD1 LEU A 23 -13.548 6.537 10.008 1.00 0.00 C ATOM 394 CD2 LEU A 23 -12.540 8.790 9.596 1.00 0.00 C ATOM 0 H LEU A 23 -9.750 5.611 7.309 1.00 0.00 H new ATOM 0 HA LEU A 23 -11.333 5.813 9.841 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -11.174 7.642 7.876 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -12.348 6.597 7.102 1.00 0.00 H new ATOM 0 HG LEU A 23 -13.906 7.747 8.278 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -14.337 7.006 10.596 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -13.936 5.635 9.534 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -12.716 6.274 10.661 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -13.329 9.232 10.205 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -11.687 8.546 10.229 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -12.232 9.501 8.830 1.00 0.00 H new ATOM 406 N LEU A 24 -12.463 3.635 9.399 1.00 0.00 N ATOM 407 CA LEU A 24 -13.265 2.402 9.151 1.00 0.00 C ATOM 408 C LEU A 24 -14.718 2.686 9.539 1.00 0.00 C ATOM 409 O LEU A 24 -15.049 2.757 10.708 1.00 0.00 O ATOM 410 CB LEU A 24 -12.727 1.235 9.996 1.00 0.00 C ATOM 411 CG LEU A 24 -11.197 1.172 9.917 1.00 0.00 C ATOM 412 CD1 LEU A 24 -10.684 0.085 10.864 1.00 0.00 C ATOM 413 CD2 LEU A 24 -10.769 0.840 8.484 1.00 0.00 C ATOM 0 H LEU A 24 -12.225 3.803 10.377 1.00 0.00 H new ATOM 0 HA LEU A 24 -13.198 2.127 8.098 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -13.038 1.356 11.034 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -13.154 0.296 9.643 1.00 0.00 H new ATOM 0 HG LEU A 24 -10.780 2.137 10.206 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -9.596 0.039 10.809 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -10.986 0.319 11.885 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -11.103 -0.878 10.573 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -9.681 0.796 8.430 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -11.186 -0.124 8.194 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -11.135 1.612 7.807 1.00 0.00 H new ATOM 425 N GLY A 25 -15.583 2.861 8.569 1.00 0.00 N ATOM 426 CA GLY A 25 -17.016 3.151 8.874 1.00 0.00 C ATOM 427 C GLY A 25 -17.900 2.471 7.831 1.00 0.00 C ATOM 428 O GLY A 25 -17.777 2.725 6.653 1.00 0.00 O ATOM 0 H GLY A 25 -15.355 2.815 7.576 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -17.268 2.791 9.872 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -17.190 4.227 8.870 1.00 0.00 H new ATOM 432 N ALA A 26 -18.778 1.600 8.263 1.00 0.00 N ATOM 433 CA ALA A 26 -19.676 0.877 7.312 1.00 0.00 C ATOM 434 C ALA A 26 -20.426 1.873 6.422 1.00 0.00 C ATOM 435 O ALA A 26 -21.352 2.542 6.847 1.00 0.00 O ATOM 436 CB ALA A 26 -20.682 0.030 8.091 1.00 0.00 C ATOM 0 H ALA A 26 -18.912 1.357 9.245 1.00 0.00 H new ATOM 0 HA ALA A 26 -19.066 0.230 6.682 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -21.334 -0.495 7.393 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -20.148 -0.696 8.705 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -21.282 0.676 8.732 1.00 0.00 H new ATOM 442 N GLY A 27 -20.013 1.963 5.185 1.00 0.00 N ATOM 443 CA GLY A 27 -20.660 2.896 4.216 1.00 0.00 C ATOM 444 C GLY A 27 -19.892 4.223 4.153 1.00 0.00 C ATOM 445 O GLY A 27 -20.346 5.173 3.543 1.00 0.00 O ATOM 0 H GLY A 27 -19.241 1.420 4.799 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -20.690 2.439 3.227 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -21.692 3.080 4.513 1.00 0.00 H new ATOM 449 N ILE A 28 -18.737 4.292 4.774 1.00 0.00 N ATOM 450 CA ILE A 28 -17.924 5.542 4.761 1.00 0.00 C ATOM 451 C ILE A 28 -17.618 5.937 3.308 1.00 0.00 C ATOM 452 O ILE A 28 -17.792 7.080 2.925 1.00 0.00 O ATOM 453 CB ILE A 28 -16.628 5.280 5.553 1.00 0.00 C ATOM 454 CG1 ILE A 28 -16.731 5.931 6.936 1.00 0.00 C ATOM 455 CG2 ILE A 28 -15.405 5.830 4.814 1.00 0.00 C ATOM 456 CD1 ILE A 28 -16.902 7.443 6.789 1.00 0.00 C ATOM 0 H ILE A 28 -18.321 3.521 5.296 1.00 0.00 H new ATOM 0 HA ILE A 28 -18.467 6.366 5.225 1.00 0.00 H new ATOM 0 HB ILE A 28 -16.504 4.202 5.659 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -17.576 5.512 7.482 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -15.836 5.713 7.518 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -14.507 5.630 5.398 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -15.320 5.347 3.841 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -15.516 6.906 4.677 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -16.975 7.899 7.777 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -16.043 7.857 6.261 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -17.811 7.653 6.225 1.00 0.00 H new ATOM 468 N ALA A 29 -17.181 4.995 2.498 1.00 0.00 N ATOM 469 CA ALA A 29 -16.884 5.308 1.066 1.00 0.00 C ATOM 470 C ALA A 29 -18.160 5.829 0.401 1.00 0.00 C ATOM 471 O ALA A 29 -18.120 6.747 -0.399 1.00 0.00 O ATOM 472 CB ALA A 29 -16.405 4.045 0.347 1.00 0.00 C ATOM 0 H ALA A 29 -17.019 4.026 2.771 1.00 0.00 H new ATOM 0 HA ALA A 29 -16.101 6.064 1.008 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -16.190 4.279 -0.696 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -15.501 3.673 0.829 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -17.182 3.282 0.395 1.00 0.00 H new ATOM 478 N PHE A 30 -19.296 5.265 0.753 1.00 0.00 N ATOM 479 CA PHE A 30 -20.583 5.735 0.177 1.00 0.00 C ATOM 480 C PHE A 30 -20.901 7.112 0.765 1.00 0.00 C ATOM 481 O PHE A 30 -20.622 7.379 1.922 1.00 0.00 O ATOM 482 CB PHE A 30 -21.701 4.748 0.537 1.00 0.00 C ATOM 483 CG PHE A 30 -22.965 5.113 -0.207 1.00 0.00 C ATOM 484 CD1 PHE A 30 -23.135 4.713 -1.538 1.00 0.00 C ATOM 485 CD2 PHE A 30 -23.965 5.854 0.435 1.00 0.00 C ATOM 486 CE1 PHE A 30 -24.305 5.053 -2.227 1.00 0.00 C ATOM 487 CE2 PHE A 30 -25.135 6.193 -0.255 1.00 0.00 C ATOM 488 CZ PHE A 30 -25.305 5.793 -1.585 1.00 0.00 C ATOM 0 H PHE A 30 -19.378 4.496 1.418 1.00 0.00 H new ATOM 0 HA PHE A 30 -20.507 5.800 -0.908 1.00 0.00 H new ATOM 0 HB2 PHE A 30 -21.398 3.732 0.282 1.00 0.00 H new ATOM 0 HB3 PHE A 30 -21.882 4.766 1.612 1.00 0.00 H new ATOM 0 HD1 PHE A 30 -22.363 4.142 -2.033 1.00 0.00 H new ATOM 0 HD2 PHE A 30 -23.834 6.164 1.461 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -24.436 4.745 -3.254 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -25.907 6.764 0.240 1.00 0.00 H new ATOM 0 HZ PHE A 30 -26.208 6.055 -2.116 1.00 0.00 H new ATOM 498 N ASN A 31 -21.473 7.985 -0.025 1.00 0.00 N ATOM 499 CA ASN A 31 -21.816 9.359 0.462 1.00 0.00 C ATOM 500 C ASN A 31 -20.538 10.193 0.650 1.00 0.00 C ATOM 501 O ASN A 31 -20.504 11.118 1.437 1.00 0.00 O ATOM 502 CB ASN A 31 -22.577 9.253 1.792 1.00 0.00 C ATOM 503 CG ASN A 31 -23.407 10.519 2.019 1.00 0.00 C ATOM 504 OD1 ASN A 31 -24.474 10.670 1.454 1.00 0.00 O ATOM 505 ND2 ASN A 31 -22.963 11.442 2.829 1.00 0.00 N ATOM 0 H ASN A 31 -21.720 7.804 -0.998 1.00 0.00 H new ATOM 0 HA ASN A 31 -22.446 9.854 -0.277 1.00 0.00 H new ATOM 0 HB2 ASN A 31 -23.227 8.378 1.780 1.00 0.00 H new ATOM 0 HB3 ASN A 31 -21.874 9.116 2.614 1.00 0.00 H new ATOM 0 HD21 ASN A 31 -23.510 12.288 2.987 1.00 0.00 H new ATOM 0 HD22 ASN A 31 -22.069 11.317 3.303 1.00 0.00 H new ATOM 512 N LYS A 32 -19.495 9.879 -0.082 1.00 0.00 N ATOM 513 CA LYS A 32 -18.216 10.653 0.034 1.00 0.00 C ATOM 514 C LYS A 32 -17.260 10.261 -1.106 1.00 0.00 C ATOM 515 O LYS A 32 -17.544 9.368 -1.886 1.00 0.00 O ATOM 516 CB LYS A 32 -17.555 10.359 1.386 1.00 0.00 C ATOM 517 CG LYS A 32 -17.280 11.678 2.117 1.00 0.00 C ATOM 518 CD LYS A 32 -18.265 11.841 3.279 1.00 0.00 C ATOM 519 CE LYS A 32 -18.739 13.298 3.362 1.00 0.00 C ATOM 520 NZ LYS A 32 -19.718 13.578 2.273 1.00 0.00 N ATOM 0 H LYS A 32 -19.474 9.116 -0.758 1.00 0.00 H new ATOM 0 HA LYS A 32 -18.437 11.718 -0.036 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -18.204 9.724 1.990 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -16.624 9.812 1.237 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -16.256 11.691 2.491 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -17.377 12.515 1.426 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -19.119 11.179 3.138 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -17.788 11.551 4.215 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -19.199 13.485 4.333 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -17.886 13.972 3.278 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -20.420 14.269 2.606 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -19.217 13.964 1.447 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -20.201 12.697 2.005 1.00 0.00 H new ATOM 534 N LYS A 33 -16.130 10.928 -1.209 1.00 0.00 N ATOM 535 CA LYS A 33 -15.156 10.604 -2.298 1.00 0.00 C ATOM 536 C LYS A 33 -13.726 10.965 -1.864 1.00 0.00 C ATOM 537 O LYS A 33 -13.509 11.537 -0.810 1.00 0.00 O ATOM 538 CB LYS A 33 -15.523 11.395 -3.561 1.00 0.00 C ATOM 539 CG LYS A 33 -15.518 12.897 -3.254 1.00 0.00 C ATOM 540 CD LYS A 33 -15.917 13.679 -4.507 1.00 0.00 C ATOM 541 CE LYS A 33 -16.017 15.168 -4.167 1.00 0.00 C ATOM 542 NZ LYS A 33 -16.289 15.947 -5.410 1.00 0.00 N ATOM 0 H LYS A 33 -15.843 11.682 -0.584 1.00 0.00 H new ATOM 0 HA LYS A 33 -15.200 9.535 -2.505 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -14.813 11.175 -4.358 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -16.507 11.091 -3.918 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -16.211 13.115 -2.441 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -14.528 13.207 -2.920 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -15.181 13.524 -5.296 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -16.872 13.316 -4.886 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -16.813 15.333 -3.441 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -15.090 15.510 -3.707 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -16.357 16.959 -5.178 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -15.515 15.799 -6.089 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -17.185 15.628 -5.831 1.00 0.00 H new ATOM 556 N LYS A 34 -12.753 10.633 -2.682 1.00 0.00 N ATOM 557 CA LYS A 34 -11.328 10.943 -2.353 1.00 0.00 C ATOM 558 C LYS A 34 -11.137 12.454 -2.231 1.00 0.00 C ATOM 559 O LYS A 34 -11.579 13.218 -3.072 1.00 0.00 O ATOM 560 CB LYS A 34 -10.420 10.395 -3.461 1.00 0.00 C ATOM 561 CG LYS A 34 -8.975 10.313 -2.957 1.00 0.00 C ATOM 562 CD LYS A 34 -8.178 11.514 -3.478 1.00 0.00 C ATOM 563 CE LYS A 34 -7.238 12.022 -2.382 1.00 0.00 C ATOM 564 NZ LYS A 34 -6.204 12.913 -2.983 1.00 0.00 N ATOM 0 H LYS A 34 -12.890 10.155 -3.573 1.00 0.00 H new ATOM 0 HA LYS A 34 -11.068 10.476 -1.403 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -10.763 9.408 -3.770 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -10.472 11.040 -4.338 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -8.960 10.299 -1.867 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -8.514 9.384 -3.294 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -7.604 11.228 -4.359 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -8.858 12.309 -3.785 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -7.805 12.565 -1.625 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -6.760 11.181 -1.880 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -5.566 13.257 -2.237 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -5.656 12.382 -3.689 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -6.668 13.722 -3.443 1.00 0.00 H new ATOM 578 N ASN A 35 -10.483 12.871 -1.172 1.00 0.00 N ATOM 579 CA ASN A 35 -10.222 14.321 -0.916 1.00 0.00 C ATOM 580 C ASN A 35 -11.435 14.980 -0.237 1.00 0.00 C ATOM 581 O ASN A 35 -11.347 16.097 0.239 1.00 0.00 O ATOM 582 CB ASN A 35 -9.893 15.054 -2.223 1.00 0.00 C ATOM 583 CG ASN A 35 -8.851 16.144 -1.951 1.00 0.00 C ATOM 584 OD1 ASN A 35 -9.149 17.320 -2.036 1.00 0.00 O ATOM 585 ND2 ASN A 35 -7.634 15.803 -1.624 1.00 0.00 N ATOM 0 H ASN A 35 -10.110 12.247 -0.456 1.00 0.00 H new ATOM 0 HA ASN A 35 -9.363 14.394 -0.249 1.00 0.00 H new ATOM 0 HB2 ASN A 35 -9.512 14.349 -2.962 1.00 0.00 H new ATOM 0 HB3 ASN A 35 -10.797 15.497 -2.641 1.00 0.00 H new ATOM 0 HD21 ASN A 35 -6.935 16.522 -1.440 1.00 0.00 H new ATOM 0 HD22 ASN A 35 -7.382 14.817 -1.552 1.00 0.00 H new ATOM 592 N ASP A 36 -12.560 14.298 -0.170 1.00 0.00 N ATOM 593 CA ASP A 36 -13.755 14.886 0.494 1.00 0.00 C ATOM 594 C ASP A 36 -13.658 14.635 2.001 1.00 0.00 C ATOM 595 O ASP A 36 -13.066 13.664 2.441 1.00 0.00 O ATOM 596 CB ASP A 36 -15.026 14.227 -0.054 1.00 0.00 C ATOM 597 CG ASP A 36 -16.236 15.130 0.205 1.00 0.00 C ATOM 598 OD1 ASP A 36 -16.529 15.955 -0.646 1.00 0.00 O ATOM 599 OD2 ASP A 36 -16.851 14.980 1.249 1.00 0.00 O ATOM 0 H ASP A 36 -12.694 13.360 -0.549 1.00 0.00 H new ATOM 0 HA ASP A 36 -13.795 15.957 0.298 1.00 0.00 H new ATOM 0 HB2 ASP A 36 -14.919 14.045 -1.123 1.00 0.00 H new ATOM 0 HB3 ASP A 36 -15.177 13.257 0.421 1.00 0.00 H new ATOM 604 N ILE A 37 -14.237 15.502 2.789 1.00 0.00 N ATOM 605 CA ILE A 37 -14.188 15.324 4.270 1.00 0.00 C ATOM 606 C ILE A 37 -14.923 14.033 4.642 1.00 0.00 C ATOM 607 O ILE A 37 -15.881 13.646 4.001 1.00 0.00 O ATOM 608 CB ILE A 37 -14.858 16.514 4.972 1.00 0.00 C ATOM 609 CG1 ILE A 37 -14.306 17.835 4.411 1.00 0.00 C ATOM 610 CG2 ILE A 37 -14.581 16.444 6.477 1.00 0.00 C ATOM 611 CD1 ILE A 37 -12.784 17.893 4.595 1.00 0.00 C ATOM 0 H ILE A 37 -14.743 16.328 2.470 1.00 0.00 H new ATOM 0 HA ILE A 37 -13.148 15.268 4.590 1.00 0.00 H new ATOM 0 HB ILE A 37 -15.933 16.472 4.795 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -14.555 17.922 3.354 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -14.774 18.678 4.919 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -15.057 17.289 6.974 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -14.983 15.514 6.878 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -13.506 16.479 6.651 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -12.405 18.833 4.194 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -12.543 17.828 5.656 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -12.322 17.060 4.066 1.00 0.00 H new ATOM 623 N VAL A 38 -14.473 13.366 5.671 1.00 0.00 N ATOM 624 CA VAL A 38 -15.128 12.096 6.094 1.00 0.00 C ATOM 625 C VAL A 38 -16.399 12.404 6.890 1.00 0.00 C ATOM 626 O VAL A 38 -16.417 13.270 7.749 1.00 0.00 O ATOM 627 CB VAL A 38 -14.167 11.263 6.957 1.00 0.00 C ATOM 628 CG1 VAL A 38 -13.946 11.933 8.316 1.00 0.00 C ATOM 629 CG2 VAL A 38 -14.768 9.875 7.181 1.00 0.00 C ATOM 0 H VAL A 38 -13.675 13.649 6.240 1.00 0.00 H new ATOM 0 HA VAL A 38 -15.390 11.525 5.203 1.00 0.00 H new ATOM 0 HB VAL A 38 -13.211 11.184 6.440 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -13.263 11.329 8.913 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -13.518 12.924 8.168 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -14.899 12.024 8.836 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -14.090 9.279 7.793 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -15.727 9.972 7.690 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -14.916 9.383 6.220 1.00 0.00 H new ATOM 639 N ASP A 39 -17.454 11.682 6.617 1.00 0.00 N ATOM 640 CA ASP A 39 -18.728 11.893 7.357 1.00 0.00 C ATOM 641 C ASP A 39 -18.547 11.335 8.773 1.00 0.00 C ATOM 642 O ASP A 39 -18.188 10.183 8.933 1.00 0.00 O ATOM 643 CB ASP A 39 -19.866 11.154 6.642 1.00 0.00 C ATOM 644 CG ASP A 39 -21.215 11.604 7.211 1.00 0.00 C ATOM 645 OD1 ASP A 39 -21.742 12.591 6.726 1.00 0.00 O ATOM 646 OD2 ASP A 39 -21.699 10.951 8.122 1.00 0.00 O ATOM 0 H ASP A 39 -17.485 10.950 5.907 1.00 0.00 H new ATOM 0 HA ASP A 39 -18.977 12.953 7.399 1.00 0.00 H new ATOM 0 HB2 ASP A 39 -19.827 11.356 5.572 1.00 0.00 H new ATOM 0 HB3 ASP A 39 -19.749 10.078 6.768 1.00 0.00 H new ATOM 651 N PRO A 40 -18.784 12.169 9.762 1.00 0.00 N ATOM 652 CA PRO A 40 -18.626 11.782 11.178 1.00 0.00 C ATOM 653 C PRO A 40 -19.715 10.789 11.598 1.00 0.00 C ATOM 654 O PRO A 40 -19.467 9.894 12.386 1.00 0.00 O ATOM 655 CB PRO A 40 -18.737 13.107 11.934 1.00 0.00 C ATOM 656 CG PRO A 40 -19.482 14.081 10.993 1.00 0.00 C ATOM 657 CD PRO A 40 -19.253 13.557 9.563 1.00 0.00 C ATOM 0 HA PRO A 40 -17.683 11.273 11.380 1.00 0.00 H new ATOM 0 HB2 PRO A 40 -19.281 12.977 12.869 1.00 0.00 H new ATOM 0 HB3 PRO A 40 -17.750 13.492 12.191 1.00 0.00 H new ATOM 0 HG2 PRO A 40 -20.545 14.114 11.230 1.00 0.00 H new ATOM 0 HG3 PRO A 40 -19.100 15.096 11.102 1.00 0.00 H new ATOM 0 HD2 PRO A 40 -20.170 13.588 8.975 1.00 0.00 H new ATOM 0 HD3 PRO A 40 -18.513 14.156 9.032 1.00 0.00 H new ATOM 665 N SER A 41 -20.906 10.918 11.058 1.00 0.00 N ATOM 666 CA SER A 41 -21.992 9.952 11.404 1.00 0.00 C ATOM 667 C SER A 41 -21.572 8.555 10.923 1.00 0.00 C ATOM 668 O SER A 41 -21.966 7.549 11.485 1.00 0.00 O ATOM 669 CB SER A 41 -23.296 10.365 10.715 1.00 0.00 C ATOM 670 OG SER A 41 -24.399 9.980 11.526 1.00 0.00 O ATOM 0 H SER A 41 -21.169 11.648 10.396 1.00 0.00 H new ATOM 0 HA SER A 41 -22.153 9.945 12.482 1.00 0.00 H new ATOM 0 HB2 SER A 41 -23.309 11.443 10.552 1.00 0.00 H new ATOM 0 HB3 SER A 41 -23.368 9.893 9.735 1.00 0.00 H new ATOM 0 HG SER A 41 -25.235 10.245 11.088 1.00 0.00 H new ATOM 676 N LYS A 42 -20.757 8.499 9.889 1.00 0.00 N ATOM 677 CA LYS A 42 -20.275 7.192 9.353 1.00 0.00 C ATOM 678 C LYS A 42 -19.008 6.747 10.107 1.00 0.00 C ATOM 679 O LYS A 42 -18.653 5.583 10.083 1.00 0.00 O ATOM 680 CB LYS A 42 -19.962 7.342 7.861 1.00 0.00 C ATOM 681 CG LYS A 42 -21.244 7.701 7.103 1.00 0.00 C ATOM 682 CD LYS A 42 -21.191 7.113 5.691 1.00 0.00 C ATOM 683 CE LYS A 42 -22.497 6.368 5.394 1.00 0.00 C ATOM 684 NZ LYS A 42 -22.917 6.633 3.988 1.00 0.00 N ATOM 0 H LYS A 42 -20.405 9.317 9.392 1.00 0.00 H new ATOM 0 HA LYS A 42 -21.050 6.438 9.491 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -19.210 8.117 7.713 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -19.544 6.414 7.471 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -22.113 7.315 7.636 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -21.357 8.784 7.052 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -21.040 7.908 4.961 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -20.344 6.433 5.601 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -22.360 5.298 5.547 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -23.277 6.691 6.084 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -23.766 6.073 3.768 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -23.130 7.645 3.874 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -22.149 6.366 3.340 1.00 0.00 H new ATOM 698 N ILE A 43 -18.329 7.663 10.780 1.00 0.00 N ATOM 699 CA ILE A 43 -17.090 7.294 11.543 1.00 0.00 C ATOM 700 C ILE A 43 -17.419 6.162 12.525 1.00 0.00 C ATOM 701 O ILE A 43 -18.204 6.323 13.444 1.00 0.00 O ATOM 702 CB ILE A 43 -16.559 8.529 12.309 1.00 0.00 C ATOM 703 CG1 ILE A 43 -15.349 9.117 11.576 1.00 0.00 C ATOM 704 CG2 ILE A 43 -16.121 8.142 13.729 1.00 0.00 C ATOM 705 CD1 ILE A 43 -15.777 9.668 10.219 1.00 0.00 C ATOM 0 H ILE A 43 -18.585 8.649 10.830 1.00 0.00 H new ATOM 0 HA ILE A 43 -16.320 6.955 10.850 1.00 0.00 H new ATOM 0 HB ILE A 43 -17.364 9.262 12.363 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -14.901 9.910 12.175 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -14.587 8.350 11.442 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -15.751 9.026 14.249 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -16.971 7.730 14.273 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -15.329 7.395 13.675 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -14.910 10.084 9.705 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -16.204 8.865 9.618 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -16.523 10.450 10.363 1.00 0.00 H new ATOM 717 N GLU A 44 -16.813 5.025 12.327 1.00 0.00 N ATOM 718 CA GLU A 44 -17.050 3.865 13.230 1.00 0.00 C ATOM 719 C GLU A 44 -15.739 3.499 13.938 1.00 0.00 C ATOM 720 O GLU A 44 -15.750 2.997 15.049 1.00 0.00 O ATOM 721 CB GLU A 44 -17.546 2.669 12.416 1.00 0.00 C ATOM 722 CG GLU A 44 -19.029 2.852 12.087 1.00 0.00 C ATOM 723 CD GLU A 44 -19.743 1.497 12.144 1.00 0.00 C ATOM 724 OE1 GLU A 44 -19.781 0.826 11.125 1.00 0.00 O ATOM 725 OE2 GLU A 44 -20.241 1.155 13.205 1.00 0.00 O ATOM 0 H GLU A 44 -16.155 4.848 11.568 1.00 0.00 H new ATOM 0 HA GLU A 44 -17.804 4.129 13.971 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -16.968 2.577 11.497 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -17.399 1.747 12.979 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -19.485 3.544 12.795 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -19.140 3.291 11.095 1.00 0.00 H new ATOM 732 N LYS A 45 -14.611 3.748 13.304 1.00 0.00 N ATOM 733 CA LYS A 45 -13.298 3.417 13.940 1.00 0.00 C ATOM 734 C LYS A 45 -12.179 4.246 13.295 1.00 0.00 C ATOM 735 O LYS A 45 -11.963 4.191 12.097 1.00 0.00 O ATOM 736 CB LYS A 45 -13.001 1.923 13.758 1.00 0.00 C ATOM 737 CG LYS A 45 -12.956 1.241 15.127 1.00 0.00 C ATOM 738 CD LYS A 45 -12.798 -0.271 14.943 1.00 0.00 C ATOM 739 CE LYS A 45 -12.859 -0.964 16.307 1.00 0.00 C ATOM 740 NZ LYS A 45 -11.582 -0.735 17.045 1.00 0.00 N ATOM 0 H LYS A 45 -14.548 4.165 12.375 1.00 0.00 H new ATOM 0 HA LYS A 45 -13.348 3.651 15.003 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -13.768 1.462 13.135 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -12.050 1.791 13.242 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -12.126 1.635 15.714 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -13.869 1.457 15.682 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -13.586 -0.653 14.294 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -11.849 -0.491 14.454 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -13.699 -0.578 16.885 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -13.028 -2.033 16.175 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -11.600 -1.262 17.941 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -10.783 -1.063 16.466 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -11.473 0.280 17.243 1.00 0.00 H new ATOM 754 N THR A 46 -11.464 5.009 14.090 1.00 0.00 N ATOM 755 CA THR A 46 -10.350 5.844 13.547 1.00 0.00 C ATOM 756 C THR A 46 -9.009 5.206 13.935 1.00 0.00 C ATOM 757 O THR A 46 -8.740 4.963 15.098 1.00 0.00 O ATOM 758 CB THR A 46 -10.438 7.264 14.125 1.00 0.00 C ATOM 759 OG1 THR A 46 -11.704 7.828 13.805 1.00 0.00 O ATOM 760 CG2 THR A 46 -9.329 8.135 13.528 1.00 0.00 C ATOM 0 H THR A 46 -11.607 5.088 15.097 1.00 0.00 H new ATOM 0 HA THR A 46 -10.428 5.898 12.461 1.00 0.00 H new ATOM 0 HB THR A 46 -10.319 7.220 15.208 1.00 0.00 H new ATOM 0 HG1 THR A 46 -11.762 8.734 14.175 1.00 0.00 H new ATOM 0 HG21 THR A 46 -9.395 9.142 13.941 1.00 0.00 H new ATOM 0 HG22 THR A 46 -8.358 7.705 13.773 1.00 0.00 H new ATOM 0 HG23 THR A 46 -9.444 8.179 12.445 1.00 0.00 H new ATOM 768 N PHE A 47 -8.175 4.927 12.961 1.00 0.00 N ATOM 769 CA PHE A 47 -6.853 4.295 13.244 1.00 0.00 C ATOM 770 C PHE A 47 -5.715 5.213 12.791 1.00 0.00 C ATOM 771 O PHE A 47 -5.814 5.900 11.795 1.00 0.00 O ATOM 772 CB PHE A 47 -6.752 2.973 12.487 1.00 0.00 C ATOM 773 CG PHE A 47 -7.343 1.858 13.314 1.00 0.00 C ATOM 774 CD1 PHE A 47 -8.718 1.828 13.581 1.00 0.00 C ATOM 775 CD2 PHE A 47 -6.513 0.850 13.813 1.00 0.00 C ATOM 776 CE1 PHE A 47 -9.258 0.790 14.346 1.00 0.00 C ATOM 777 CE2 PHE A 47 -7.052 -0.186 14.577 1.00 0.00 C ATOM 778 CZ PHE A 47 -8.423 -0.218 14.845 1.00 0.00 C ATOM 0 H PHE A 47 -8.358 5.113 11.975 1.00 0.00 H new ATOM 0 HA PHE A 47 -6.770 4.123 14.317 1.00 0.00 H new ATOM 0 HB2 PHE A 47 -7.278 3.049 11.535 1.00 0.00 H new ATOM 0 HB3 PHE A 47 -5.709 2.754 12.259 1.00 0.00 H new ATOM 0 HD1 PHE A 47 -9.360 2.606 13.196 1.00 0.00 H new ATOM 0 HD2 PHE A 47 -5.453 0.873 13.607 1.00 0.00 H new ATOM 0 HE1 PHE A 47 -10.318 0.765 14.552 1.00 0.00 H new ATOM 0 HE2 PHE A 47 -6.409 -0.964 14.961 1.00 0.00 H new ATOM 0 HZ PHE A 47 -8.839 -1.020 15.437 1.00 0.00 H new ATOM 788 N ILE A 48 -4.635 5.219 13.526 1.00 0.00 N ATOM 789 CA ILE A 48 -3.465 6.075 13.168 1.00 0.00 C ATOM 790 C ILE A 48 -2.187 5.229 13.217 1.00 0.00 C ATOM 791 O ILE A 48 -1.989 4.443 14.127 1.00 0.00 O ATOM 792 CB ILE A 48 -3.345 7.236 14.162 1.00 0.00 C ATOM 793 CG1 ILE A 48 -4.716 7.507 14.799 1.00 0.00 C ATOM 794 CG2 ILE A 48 -2.848 8.486 13.425 1.00 0.00 C ATOM 795 CD1 ILE A 48 -4.715 8.868 15.491 1.00 0.00 C ATOM 0 H ILE A 48 -4.512 4.660 14.370 1.00 0.00 H new ATOM 0 HA ILE A 48 -3.605 6.476 12.164 1.00 0.00 H new ATOM 0 HB ILE A 48 -2.634 6.979 14.947 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -5.492 7.480 14.034 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -4.951 6.724 15.520 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -2.762 9.313 14.129 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -1.873 8.283 12.982 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -3.556 8.751 12.639 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -5.692 9.049 15.939 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -3.951 8.880 16.269 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -4.501 9.648 14.760 1.00 0.00 H new ATOM 807 N ARG A 49 -1.320 5.389 12.245 1.00 0.00 N ATOM 808 CA ARG A 49 -0.051 4.604 12.221 1.00 0.00 C ATOM 809 C ARG A 49 0.816 4.986 13.427 1.00 0.00 C ATOM 810 O ARG A 49 0.893 6.142 13.808 1.00 0.00 O ATOM 811 CB ARG A 49 0.714 4.893 10.922 1.00 0.00 C ATOM 812 CG ARG A 49 1.061 6.384 10.835 1.00 0.00 C ATOM 813 CD ARG A 49 0.954 6.855 9.384 1.00 0.00 C ATOM 814 NE ARG A 49 2.312 7.187 8.868 1.00 0.00 N ATOM 815 CZ ARG A 49 2.733 8.423 8.883 1.00 0.00 C ATOM 816 NH1 ARG A 49 2.479 9.212 7.872 1.00 0.00 N ATOM 817 NH2 ARG A 49 3.410 8.871 9.909 1.00 0.00 N ATOM 0 H ARG A 49 -1.441 6.034 11.464 1.00 0.00 H new ATOM 0 HA ARG A 49 -0.286 3.541 12.269 1.00 0.00 H new ATOM 0 HB2 ARG A 49 1.626 4.297 10.888 1.00 0.00 H new ATOM 0 HB3 ARG A 49 0.110 4.602 10.063 1.00 0.00 H new ATOM 0 HG2 ARG A 49 0.385 6.962 11.466 1.00 0.00 H new ATOM 0 HG3 ARG A 49 2.070 6.555 11.209 1.00 0.00 H new ATOM 0 HD2 ARG A 49 0.500 6.077 8.770 1.00 0.00 H new ATOM 0 HD3 ARG A 49 0.306 7.729 9.321 1.00 0.00 H new ATOM 0 HE ARG A 49 2.913 6.448 8.503 1.00 0.00 H new ATOM 0 HH11 ARG A 49 1.952 8.862 7.072 1.00 0.00 H new ATOM 0 HH12 ARG A 49 2.808 10.178 7.883 1.00 0.00 H new ATOM 0 HH21 ARG A 49 3.609 8.255 10.697 1.00 0.00 H new ATOM 0 HH22 ARG A 49 3.739 9.836 9.921 1.00 0.00 H new ATOM 831 N LYS A 50 1.463 4.017 14.024 1.00 0.00 N ATOM 832 CA LYS A 50 2.334 4.295 15.209 1.00 0.00 C ATOM 833 C LYS A 50 3.457 5.259 14.806 1.00 0.00 C ATOM 834 O LYS A 50 4.353 4.910 14.056 1.00 0.00 O ATOM 835 CB LYS A 50 2.937 2.981 15.723 1.00 0.00 C ATOM 836 CG LYS A 50 3.616 3.217 17.075 1.00 0.00 C ATOM 837 CD LYS A 50 2.695 2.741 18.202 1.00 0.00 C ATOM 838 CE LYS A 50 3.475 2.701 19.519 1.00 0.00 C ATOM 839 NZ LYS A 50 3.365 4.018 20.209 1.00 0.00 N ATOM 0 H LYS A 50 1.425 3.038 13.740 1.00 0.00 H new ATOM 0 HA LYS A 50 1.737 4.750 16.000 1.00 0.00 H new ATOM 0 HB2 LYS A 50 2.157 2.227 15.824 1.00 0.00 H new ATOM 0 HB3 LYS A 50 3.661 2.596 15.004 1.00 0.00 H new ATOM 0 HG2 LYS A 50 4.564 2.681 17.116 1.00 0.00 H new ATOM 0 HG3 LYS A 50 3.843 4.276 17.200 1.00 0.00 H new ATOM 0 HD2 LYS A 50 1.840 3.411 18.294 1.00 0.00 H new ATOM 0 HD3 LYS A 50 2.301 1.751 17.970 1.00 0.00 H new ATOM 0 HE2 LYS A 50 3.085 1.910 20.160 1.00 0.00 H new ATOM 0 HE3 LYS A 50 4.522 2.467 19.326 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 3.385 3.873 21.239 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 4.162 4.624 19.929 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 2.471 4.476 19.941 1.00 0.00 H new ATOM 853 N ASP A 51 3.405 6.473 15.301 1.00 0.00 N ATOM 854 CA ASP A 51 4.454 7.481 14.962 1.00 0.00 C ATOM 855 C ASP A 51 5.729 7.180 15.756 1.00 0.00 C ATOM 856 O ASP A 51 6.783 6.959 15.190 1.00 0.00 O ATOM 857 CB ASP A 51 3.943 8.883 15.314 1.00 0.00 C ATOM 858 CG ASP A 51 4.781 9.939 14.585 1.00 0.00 C ATOM 859 OD1 ASP A 51 4.418 10.295 13.475 1.00 0.00 O ATOM 860 OD2 ASP A 51 5.770 10.378 15.151 1.00 0.00 O ATOM 0 H ASP A 51 2.675 6.809 15.929 1.00 0.00 H new ATOM 0 HA ASP A 51 4.676 7.434 13.896 1.00 0.00 H new ATOM 0 HB2 ASP A 51 2.895 8.979 15.032 1.00 0.00 H new ATOM 0 HB3 ASP A 51 3.999 9.041 16.391 1.00 0.00 H new ATOM 865 N THR A 52 5.631 7.172 17.063 1.00 0.00 N ATOM 866 CA THR A 52 6.825 6.887 17.920 1.00 0.00 C ATOM 867 C THR A 52 6.400 6.050 19.137 1.00 0.00 C ATOM 868 O THR A 52 5.288 6.179 19.618 1.00 0.00 O ATOM 869 CB THR A 52 7.451 8.206 18.401 1.00 0.00 C ATOM 870 OG1 THR A 52 6.431 9.083 18.867 1.00 0.00 O ATOM 871 CG2 THR A 52 8.209 8.868 17.248 1.00 0.00 C ATOM 0 H THR A 52 4.769 7.352 17.577 1.00 0.00 H new ATOM 0 HA THR A 52 7.559 6.333 17.334 1.00 0.00 H new ATOM 0 HB THR A 52 8.144 7.996 19.216 1.00 0.00 H new ATOM 0 HG1 THR A 52 6.780 9.630 19.601 1.00 0.00 H new ATOM 0 HG21 THR A 52 8.651 9.803 17.593 1.00 0.00 H new ATOM 0 HG22 THR A 52 8.997 8.200 16.900 1.00 0.00 H new ATOM 0 HG23 THR A 52 7.519 9.073 16.429 1.00 0.00 H new ATOM 879 N PRO A 53 7.306 5.216 19.599 1.00 0.00 N ATOM 880 CA PRO A 53 7.064 4.336 20.761 1.00 0.00 C ATOM 881 C PRO A 53 7.138 5.132 22.074 1.00 0.00 C ATOM 882 O PRO A 53 6.139 5.329 22.740 1.00 0.00 O ATOM 883 CB PRO A 53 8.190 3.299 20.667 1.00 0.00 C ATOM 884 CG PRO A 53 9.312 3.945 19.821 1.00 0.00 C ATOM 885 CD PRO A 53 8.654 5.074 19.005 1.00 0.00 C ATOM 0 HA PRO A 53 6.075 3.879 20.754 1.00 0.00 H new ATOM 0 HB2 PRO A 53 8.556 3.033 21.659 1.00 0.00 H new ATOM 0 HB3 PRO A 53 7.833 2.380 20.202 1.00 0.00 H new ATOM 0 HG2 PRO A 53 10.102 4.339 20.461 1.00 0.00 H new ATOM 0 HG3 PRO A 53 9.773 3.209 19.162 1.00 0.00 H new ATOM 0 HD2 PRO A 53 9.221 6.002 19.080 1.00 0.00 H new ATOM 0 HD3 PRO A 53 8.598 4.819 17.947 1.00 0.00 H new ATOM 893 N ASP A 54 8.313 5.581 22.445 1.00 0.00 N ATOM 894 CA ASP A 54 8.466 6.359 23.714 1.00 0.00 C ATOM 895 C ASP A 54 9.023 7.756 23.415 1.00 0.00 C ATOM 896 O ASP A 54 8.624 8.731 24.026 1.00 0.00 O ATOM 897 CB ASP A 54 9.429 5.618 24.649 1.00 0.00 C ATOM 898 CG ASP A 54 9.116 5.979 26.105 1.00 0.00 C ATOM 899 OD1 ASP A 54 9.681 6.946 26.590 1.00 0.00 O ATOM 900 OD2 ASP A 54 8.317 5.282 26.710 1.00 0.00 O ATOM 0 H ASP A 54 9.176 5.441 21.920 1.00 0.00 H new ATOM 0 HA ASP A 54 7.490 6.460 24.189 1.00 0.00 H new ATOM 0 HB2 ASP A 54 9.337 4.542 24.503 1.00 0.00 H new ATOM 0 HB3 ASP A 54 10.459 5.885 24.412 1.00 0.00 H new ATOM 905 N TYR A 55 9.947 7.855 22.488 1.00 0.00 N ATOM 906 CA TYR A 55 10.551 9.180 22.140 1.00 0.00 C ATOM 907 C TYR A 55 9.460 10.145 21.646 1.00 0.00 C ATOM 908 O TYR A 55 9.360 11.226 22.204 1.00 0.00 O ATOM 909 CB TYR A 55 11.604 8.986 21.041 1.00 0.00 C ATOM 910 CG TYR A 55 12.666 8.019 21.515 1.00 0.00 C ATOM 911 CD1 TYR A 55 13.589 8.413 22.492 1.00 0.00 C ATOM 912 CD2 TYR A 55 12.725 6.727 20.978 1.00 0.00 C ATOM 913 CE1 TYR A 55 14.569 7.515 22.931 1.00 0.00 C ATOM 914 CE2 TYR A 55 13.705 5.830 21.417 1.00 0.00 C ATOM 915 CZ TYR A 55 14.628 6.223 22.394 1.00 0.00 C ATOM 916 OH TYR A 55 15.594 5.339 22.828 1.00 0.00 O ATOM 917 OXT TYR A 55 8.744 9.790 20.722 1.00 0.00 O ATOM 0 H TYR A 55 10.311 7.066 21.953 1.00 0.00 H new ATOM 0 HA TYR A 55 11.021 9.603 23.028 1.00 0.00 H new ATOM 0 HB2 TYR A 55 11.132 8.606 20.135 1.00 0.00 H new ATOM 0 HB3 TYR A 55 12.058 9.944 20.787 1.00 0.00 H new ATOM 0 HD1 TYR A 55 13.545 9.409 22.907 1.00 0.00 H new ATOM 0 HD2 TYR A 55 12.014 6.423 20.225 1.00 0.00 H new ATOM 0 HE1 TYR A 55 15.280 7.819 23.685 1.00 0.00 H new ATOM 0 HE2 TYR A 55 13.750 4.834 21.002 1.00 0.00 H new ATOM 0 HH TYR A 55 15.494 4.487 22.355 1.00 0.00 H new TER 927 TYR A 55 ATOM 928 N MET B 1 0.881 -11.230 15.326 1.00 0.00 N ATOM 929 CA MET B 1 -0.190 -10.365 14.751 1.00 0.00 C ATOM 930 C MET B 1 -1.190 -11.231 13.977 1.00 0.00 C ATOM 931 O MET B 1 -0.892 -11.731 12.908 1.00 0.00 O ATOM 932 CB MET B 1 0.432 -9.335 13.801 1.00 0.00 C ATOM 933 CG MET B 1 0.992 -8.160 14.605 1.00 0.00 C ATOM 934 SD MET B 1 2.709 -7.850 14.111 1.00 0.00 S ATOM 935 CE MET B 1 2.372 -7.245 12.437 1.00 0.00 C ATOM 0 H1 MET B 1 1.549 -10.643 15.865 1.00 0.00 H new ATOM 0 H2 MET B 1 0.454 -11.938 15.958 1.00 0.00 H new ATOM 0 H3 MET B 1 1.387 -11.713 14.557 1.00 0.00 H new ATOM 0 HA MET B 1 -0.706 -9.847 15.560 1.00 0.00 H new ATOM 0 HB2 MET B 1 1.226 -9.799 13.217 1.00 0.00 H new ATOM 0 HB3 MET B 1 -0.318 -8.979 13.094 1.00 0.00 H new ATOM 0 HG2 MET B 1 0.387 -7.269 14.435 1.00 0.00 H new ATOM 0 HG3 MET B 1 0.944 -8.380 15.672 1.00 0.00 H new ATOM 0 HE1 MET B 1 2.838 -7.909 11.709 1.00 0.00 H new ATOM 0 HE2 MET B 1 1.295 -7.221 12.269 1.00 0.00 H new ATOM 0 HE3 MET B 1 2.779 -6.240 12.324 1.00 0.00 H new ATOM 947 N LYS B 2 -2.375 -11.405 14.510 1.00 0.00 N ATOM 948 CA LYS B 2 -3.407 -12.229 13.820 1.00 0.00 C ATOM 949 C LYS B 2 -4.328 -11.324 13.003 1.00 0.00 C ATOM 950 O LYS B 2 -4.267 -10.110 13.086 1.00 0.00 O ATOM 951 CB LYS B 2 -4.235 -12.989 14.857 1.00 0.00 C ATOM 952 CG LYS B 2 -3.622 -14.370 15.092 1.00 0.00 C ATOM 953 CD LYS B 2 -4.667 -15.296 15.719 1.00 0.00 C ATOM 954 CE LYS B 2 -4.840 -14.950 17.201 1.00 0.00 C ATOM 955 NZ LYS B 2 -6.271 -15.114 17.588 1.00 0.00 N ATOM 0 H LYS B 2 -2.670 -11.007 15.401 1.00 0.00 H new ATOM 0 HA LYS B 2 -2.913 -12.938 13.156 1.00 0.00 H new ATOM 0 HB2 LYS B 2 -4.266 -12.430 15.792 1.00 0.00 H new ATOM 0 HB3 LYS B 2 -5.264 -13.091 14.512 1.00 0.00 H new ATOM 0 HG2 LYS B 2 -3.270 -14.788 14.149 1.00 0.00 H new ATOM 0 HG3 LYS B 2 -2.755 -14.287 15.747 1.00 0.00 H new ATOM 0 HD2 LYS B 2 -5.619 -15.192 15.198 1.00 0.00 H new ATOM 0 HD3 LYS B 2 -4.357 -16.335 15.612 1.00 0.00 H new ATOM 0 HE2 LYS B 2 -4.211 -15.597 17.812 1.00 0.00 H new ATOM 0 HE3 LYS B 2 -4.518 -13.925 17.386 1.00 0.00 H new ATOM 0 HZ1 LYS B 2 -6.388 -14.879 18.594 1.00 0.00 H new ATOM 0 HZ2 LYS B 2 -6.861 -14.479 17.013 1.00 0.00 H new ATOM 0 HZ3 LYS B 2 -6.564 -16.099 17.426 1.00 0.00 H new ATOM 969 N ILE B 3 -5.180 -11.920 12.219 1.00 0.00 N ATOM 970 CA ILE B 3 -6.126 -11.131 11.377 1.00 0.00 C ATOM 971 C ILE B 3 -7.543 -11.272 11.940 1.00 0.00 C ATOM 972 O ILE B 3 -8.175 -12.302 11.812 1.00 0.00 O ATOM 973 CB ILE B 3 -6.072 -11.645 9.931 1.00 0.00 C ATOM 974 CG1 ILE B 3 -4.637 -11.518 9.402 1.00 0.00 C ATOM 975 CG2 ILE B 3 -7.012 -10.814 9.053 1.00 0.00 C ATOM 976 CD1 ILE B 3 -4.473 -12.361 8.135 1.00 0.00 C ATOM 0 H ILE B 3 -5.264 -12.932 12.123 1.00 0.00 H new ATOM 0 HA ILE B 3 -5.844 -10.078 11.388 1.00 0.00 H new ATOM 0 HB ILE B 3 -6.383 -12.689 9.905 1.00 0.00 H new ATOM 0 HG12 ILE B 3 -4.411 -10.474 9.186 1.00 0.00 H new ATOM 0 HG13 ILE B 3 -3.929 -11.847 10.163 1.00 0.00 H new ATOM 0 HG21 ILE B 3 -6.971 -11.181 8.027 1.00 0.00 H new ATOM 0 HG22 ILE B 3 -8.032 -10.900 9.429 1.00 0.00 H new ATOM 0 HG23 ILE B 3 -6.703 -9.769 9.077 1.00 0.00 H new ATOM 0 HD11 ILE B 3 -3.452 -12.266 7.765 1.00 0.00 H new ATOM 0 HD12 ILE B 3 -4.681 -13.406 8.364 1.00 0.00 H new ATOM 0 HD13 ILE B 3 -5.169 -12.011 7.373 1.00 0.00 H new ATOM 988 N LYS B 4 -8.036 -10.234 12.569 1.00 0.00 N ATOM 989 CA LYS B 4 -9.408 -10.276 13.155 1.00 0.00 C ATOM 990 C LYS B 4 -10.446 -9.971 12.070 1.00 0.00 C ATOM 991 O LYS B 4 -11.551 -10.482 12.101 1.00 0.00 O ATOM 992 CB LYS B 4 -9.514 -9.228 14.266 1.00 0.00 C ATOM 993 CG LYS B 4 -10.531 -9.690 15.313 1.00 0.00 C ATOM 994 CD LYS B 4 -10.491 -8.742 16.517 1.00 0.00 C ATOM 995 CE LYS B 4 -10.293 -9.552 17.802 1.00 0.00 C ATOM 996 NZ LYS B 4 -11.607 -10.079 18.271 1.00 0.00 N ATOM 0 H LYS B 4 -7.541 -9.352 12.702 1.00 0.00 H new ATOM 0 HA LYS B 4 -9.596 -11.269 13.563 1.00 0.00 H new ATOM 0 HB2 LYS B 4 -8.540 -9.078 14.732 1.00 0.00 H new ATOM 0 HB3 LYS B 4 -9.818 -8.269 13.847 1.00 0.00 H new ATOM 0 HG2 LYS B 4 -11.532 -9.705 14.882 1.00 0.00 H new ATOM 0 HG3 LYS B 4 -10.305 -10.708 15.630 1.00 0.00 H new ATOM 0 HD2 LYS B 4 -9.680 -8.023 16.400 1.00 0.00 H new ATOM 0 HD3 LYS B 4 -11.418 -8.171 16.574 1.00 0.00 H new ATOM 0 HE2 LYS B 4 -9.603 -10.376 17.621 1.00 0.00 H new ATOM 0 HE3 LYS B 4 -9.845 -8.925 18.573 1.00 0.00 H new ATOM 0 HZ1 LYS B 4 -11.469 -10.628 19.143 1.00 0.00 H new ATOM 0 HZ2 LYS B 4 -12.252 -9.285 18.460 1.00 0.00 H new ATOM 0 HZ3 LYS B 4 -12.017 -10.691 17.537 1.00 0.00 H new ATOM 1010 N ARG B 5 -10.098 -9.135 11.119 1.00 0.00 N ATOM 1011 CA ARG B 5 -11.059 -8.778 10.035 1.00 0.00 C ATOM 1012 C ARG B 5 -10.320 -8.595 8.706 1.00 0.00 C ATOM 1013 O ARG B 5 -9.104 -8.631 8.641 1.00 0.00 O ATOM 1014 CB ARG B 5 -11.766 -7.473 10.401 1.00 0.00 C ATOM 1015 CG ARG B 5 -13.277 -7.682 10.380 1.00 0.00 C ATOM 1016 CD ARG B 5 -13.979 -6.327 10.511 1.00 0.00 C ATOM 1017 NE ARG B 5 -14.227 -6.029 11.951 1.00 0.00 N ATOM 1018 CZ ARG B 5 -13.310 -5.433 12.668 1.00 0.00 C ATOM 1019 NH1 ARG B 5 -13.206 -4.129 12.642 1.00 0.00 N ATOM 1020 NH2 ARG B 5 -12.496 -6.142 13.409 1.00 0.00 N ATOM 0 H ARG B 5 -9.185 -8.685 11.050 1.00 0.00 H new ATOM 0 HA ARG B 5 -11.787 -9.582 9.927 1.00 0.00 H new ATOM 0 HB2 ARG B 5 -11.449 -7.142 11.390 1.00 0.00 H new ATOM 0 HB3 ARG B 5 -11.488 -6.688 9.697 1.00 0.00 H new ATOM 0 HG2 ARG B 5 -13.575 -8.170 9.452 1.00 0.00 H new ATOM 0 HG3 ARG B 5 -13.576 -8.339 11.196 1.00 0.00 H new ATOM 0 HD2 ARG B 5 -13.365 -5.543 10.068 1.00 0.00 H new ATOM 0 HD3 ARG B 5 -14.922 -6.340 9.964 1.00 0.00 H new ATOM 0 HE ARG B 5 -15.115 -6.291 12.378 1.00 0.00 H new ATOM 0 HH11 ARG B 5 -13.840 -3.578 12.063 1.00 0.00 H new ATOM 0 HH12 ARG B 5 -12.491 -3.663 13.201 1.00 0.00 H new ATOM 0 HH21 ARG B 5 -12.577 -7.159 13.427 1.00 0.00 H new ATOM 0 HH22 ARG B 5 -11.781 -5.678 13.968 1.00 0.00 H new ATOM 1034 N ILE B 6 -11.065 -8.390 7.649 1.00 0.00 N ATOM 1035 CA ILE B 6 -10.452 -8.190 6.302 1.00 0.00 C ATOM 1036 C ILE B 6 -11.067 -6.952 5.647 1.00 0.00 C ATOM 1037 O ILE B 6 -12.266 -6.877 5.437 1.00 0.00 O ATOM 1038 CB ILE B 6 -10.719 -9.415 5.416 1.00 0.00 C ATOM 1039 CG1 ILE B 6 -10.332 -10.705 6.159 1.00 0.00 C ATOM 1040 CG2 ILE B 6 -9.905 -9.300 4.123 1.00 0.00 C ATOM 1041 CD1 ILE B 6 -8.811 -10.785 6.324 1.00 0.00 C ATOM 0 H ILE B 6 -12.084 -8.352 7.663 1.00 0.00 H new ATOM 0 HA ILE B 6 -9.376 -8.056 6.415 1.00 0.00 H new ATOM 0 HB ILE B 6 -11.782 -9.453 5.176 1.00 0.00 H new ATOM 0 HG12 ILE B 6 -10.813 -10.728 7.137 1.00 0.00 H new ATOM 0 HG13 ILE B 6 -10.691 -11.573 5.607 1.00 0.00 H new ATOM 0 HG21 ILE B 6 -10.095 -10.170 3.495 1.00 0.00 H new ATOM 0 HG22 ILE B 6 -10.197 -8.396 3.589 1.00 0.00 H new ATOM 0 HG23 ILE B 6 -8.843 -9.252 4.365 1.00 0.00 H new ATOM 0 HD11 ILE B 6 -8.550 -11.703 6.851 1.00 0.00 H new ATOM 0 HD12 ILE B 6 -8.338 -10.784 5.342 1.00 0.00 H new ATOM 0 HD13 ILE B 6 -8.461 -9.926 6.896 1.00 0.00 H new ATOM 1053 N LEU B 7 -10.249 -5.988 5.315 1.00 0.00 N ATOM 1054 CA LEU B 7 -10.756 -4.751 4.661 1.00 0.00 C ATOM 1055 C LEU B 7 -10.781 -4.979 3.147 1.00 0.00 C ATOM 1056 O LEU B 7 -11.769 -4.721 2.485 1.00 0.00 O ATOM 1057 CB LEU B 7 -9.834 -3.584 5.010 1.00 0.00 C ATOM 1058 CG LEU B 7 -9.866 -3.368 6.524 1.00 0.00 C ATOM 1059 CD1 LEU B 7 -8.575 -2.688 6.981 1.00 0.00 C ATOM 1060 CD2 LEU B 7 -11.061 -2.490 6.895 1.00 0.00 C ATOM 0 H LEU B 7 -9.241 -6.008 5.472 1.00 0.00 H new ATOM 0 HA LEU B 7 -11.762 -4.517 5.009 1.00 0.00 H new ATOM 0 HB2 LEU B 7 -8.817 -3.795 4.680 1.00 0.00 H new ATOM 0 HB3 LEU B 7 -10.156 -2.680 4.493 1.00 0.00 H new ATOM 0 HG LEU B 7 -9.958 -4.335 7.018 1.00 0.00 H new ATOM 0 HD11 LEU B 7 -8.605 -2.538 8.060 1.00 0.00 H new ATOM 0 HD12 LEU B 7 -7.722 -3.317 6.726 1.00 0.00 H new ATOM 0 HD13 LEU B 7 -8.476 -1.724 6.483 1.00 0.00 H new ATOM 0 HD21 LEU B 7 -11.080 -2.339 7.974 1.00 0.00 H new ATOM 0 HD22 LEU B 7 -10.973 -1.526 6.395 1.00 0.00 H new ATOM 0 HD23 LEU B 7 -11.983 -2.979 6.581 1.00 0.00 H new ATOM 1072 N ASN B 8 -9.703 -5.501 2.613 1.00 0.00 N ATOM 1073 CA ASN B 8 -9.635 -5.805 1.151 1.00 0.00 C ATOM 1074 C ASN B 8 -8.476 -6.792 0.902 1.00 0.00 C ATOM 1075 O ASN B 8 -8.126 -7.565 1.778 1.00 0.00 O ATOM 1076 CB ASN B 8 -9.464 -4.509 0.331 1.00 0.00 C ATOM 1077 CG ASN B 8 -8.225 -3.737 0.781 1.00 0.00 C ATOM 1078 OD1 ASN B 8 -7.115 -4.140 0.519 1.00 0.00 O ATOM 1079 ND2 ASN B 8 -8.368 -2.621 1.432 1.00 0.00 N ATOM 0 H ASN B 8 -8.858 -5.732 3.136 1.00 0.00 H new ATOM 0 HA ASN B 8 -10.568 -6.266 0.825 1.00 0.00 H new ATOM 0 HB2 ASN B 8 -9.380 -4.753 -0.728 1.00 0.00 H new ATOM 0 HB3 ASN B 8 -10.349 -3.883 0.445 1.00 0.00 H new ATOM 0 HD21 ASN B 8 -7.546 -2.089 1.719 1.00 0.00 H new ATOM 0 HD22 ASN B 8 -9.302 -2.277 1.655 1.00 0.00 H new ATOM 1086 N HIS B 9 -7.884 -6.791 -0.273 1.00 0.00 N ATOM 1087 CA HIS B 9 -6.761 -7.746 -0.553 1.00 0.00 C ATOM 1088 C HIS B 9 -5.432 -7.222 0.028 1.00 0.00 C ATOM 1089 O HIS B 9 -4.394 -7.839 -0.140 1.00 0.00 O ATOM 1090 CB HIS B 9 -6.617 -7.928 -2.069 1.00 0.00 C ATOM 1091 CG HIS B 9 -6.684 -9.393 -2.406 1.00 0.00 C ATOM 1092 ND1 HIS B 9 -5.718 -10.294 -1.986 1.00 0.00 N ATOM 1093 CD2 HIS B 9 -7.598 -10.129 -3.119 1.00 0.00 C ATOM 1094 CE1 HIS B 9 -6.070 -11.509 -2.445 1.00 0.00 C ATOM 1095 NE2 HIS B 9 -7.208 -11.464 -3.142 1.00 0.00 N ATOM 0 H HIS B 9 -8.129 -6.173 -1.046 1.00 0.00 H new ATOM 0 HA HIS B 9 -6.992 -8.700 -0.080 1.00 0.00 H new ATOM 0 HB2 HIS B 9 -7.409 -7.388 -2.588 1.00 0.00 H new ATOM 0 HB3 HIS B 9 -5.670 -7.509 -2.408 1.00 0.00 H new ATOM 0 HD2 HIS B 9 -8.485 -9.732 -3.590 1.00 0.00 H new ATOM 0 HE1 HIS B 9 -5.501 -12.411 -2.271 1.00 0.00 H new ATOM 0 HE2 HIS B 9 -7.688 -12.242 -3.594 1.00 0.00 H new ATOM 1103 N ASN B 10 -5.452 -6.088 0.691 1.00 0.00 N ATOM 1104 CA ASN B 10 -4.207 -5.506 1.265 1.00 0.00 C ATOM 1105 C ASN B 10 -4.450 -5.041 2.701 1.00 0.00 C ATOM 1106 O ASN B 10 -3.613 -5.228 3.565 1.00 0.00 O ATOM 1107 CB ASN B 10 -3.787 -4.297 0.422 1.00 0.00 C ATOM 1108 CG ASN B 10 -4.128 -4.529 -1.056 1.00 0.00 C ATOM 1109 OD1 ASN B 10 -3.513 -5.342 -1.716 1.00 0.00 O ATOM 1110 ND2 ASN B 10 -5.092 -3.843 -1.607 1.00 0.00 N ATOM 0 H ASN B 10 -6.294 -5.537 0.858 1.00 0.00 H new ATOM 0 HA ASN B 10 -3.426 -6.267 1.261 1.00 0.00 H new ATOM 0 HB2 ASN B 10 -4.293 -3.401 0.782 1.00 0.00 H new ATOM 0 HB3 ASN B 10 -2.716 -4.124 0.532 1.00 0.00 H new ATOM 0 HD21 ASN B 10 -5.327 -3.991 -2.589 1.00 0.00 H new ATOM 0 HD22 ASN B 10 -5.611 -3.159 -1.056 1.00 0.00 H new ATOM 1117 N ALA B 11 -5.574 -4.423 2.958 1.00 0.00 N ATOM 1118 CA ALA B 11 -5.858 -3.927 4.327 1.00 0.00 C ATOM 1119 C ALA B 11 -6.646 -4.972 5.115 1.00 0.00 C ATOM 1120 O ALA B 11 -7.536 -5.622 4.596 1.00 0.00 O ATOM 1121 CB ALA B 11 -6.665 -2.631 4.242 1.00 0.00 C ATOM 0 H ALA B 11 -6.307 -4.242 2.272 1.00 0.00 H new ATOM 0 HA ALA B 11 -4.915 -3.738 4.839 1.00 0.00 H new ATOM 0 HB1 ALA B 11 -6.874 -2.266 5.248 1.00 0.00 H new ATOM 0 HB2 ALA B 11 -6.093 -1.881 3.695 1.00 0.00 H new ATOM 0 HB3 ALA B 11 -7.604 -2.821 3.722 1.00 0.00 H new ATOM 1127 N ILE B 12 -6.314 -5.127 6.369 1.00 0.00 N ATOM 1128 CA ILE B 12 -7.018 -6.113 7.235 1.00 0.00 C ATOM 1129 C ILE B 12 -7.025 -5.598 8.678 1.00 0.00 C ATOM 1130 O ILE B 12 -6.097 -4.940 9.113 1.00 0.00 O ATOM 1131 CB ILE B 12 -6.290 -7.462 7.181 1.00 0.00 C ATOM 1132 CG1 ILE B 12 -4.776 -7.233 7.276 1.00 0.00 C ATOM 1133 CG2 ILE B 12 -6.617 -8.175 5.866 1.00 0.00 C ATOM 1134 CD1 ILE B 12 -4.094 -8.503 7.784 1.00 0.00 C ATOM 0 H ILE B 12 -5.573 -4.603 6.835 1.00 0.00 H new ATOM 0 HA ILE B 12 -8.041 -6.242 6.882 1.00 0.00 H new ATOM 0 HB ILE B 12 -6.618 -8.080 8.017 1.00 0.00 H new ATOM 0 HG12 ILE B 12 -4.378 -6.961 6.299 1.00 0.00 H new ATOM 0 HG13 ILE B 12 -4.566 -6.402 7.949 1.00 0.00 H new ATOM 0 HG21 ILE B 12 -6.098 -9.133 5.832 1.00 0.00 H new ATOM 0 HG22 ILE B 12 -7.692 -8.343 5.801 1.00 0.00 H new ATOM 0 HG23 ILE B 12 -6.295 -7.558 5.027 1.00 0.00 H new ATOM 0 HD11 ILE B 12 -3.019 -8.337 7.850 1.00 0.00 H new ATOM 0 HD12 ILE B 12 -4.484 -8.756 8.770 1.00 0.00 H new ATOM 0 HD13 ILE B 12 -4.293 -9.323 7.094 1.00 0.00 H new ATOM 1146 N VAL B 13 -8.059 -5.898 9.425 1.00 0.00 N ATOM 1147 CA VAL B 13 -8.118 -5.432 10.839 1.00 0.00 C ATOM 1148 C VAL B 13 -7.459 -6.485 11.732 1.00 0.00 C ATOM 1149 O VAL B 13 -8.000 -7.551 11.951 1.00 0.00 O ATOM 1150 CB VAL B 13 -9.572 -5.222 11.273 1.00 0.00 C ATOM 1151 CG1 VAL B 13 -9.594 -4.543 12.643 1.00 0.00 C ATOM 1152 CG2 VAL B 13 -10.299 -4.337 10.254 1.00 0.00 C ATOM 0 H VAL B 13 -8.862 -6.445 9.114 1.00 0.00 H new ATOM 0 HA VAL B 13 -7.591 -4.482 10.929 1.00 0.00 H new ATOM 0 HB VAL B 13 -10.075 -6.187 11.330 1.00 0.00 H new ATOM 0 HG11 VAL B 13 -10.627 -4.391 12.957 1.00 0.00 H new ATOM 0 HG12 VAL B 13 -9.083 -5.174 13.370 1.00 0.00 H new ATOM 0 HG13 VAL B 13 -9.088 -3.579 12.580 1.00 0.00 H new ATOM 0 HG21 VAL B 13 -11.332 -4.192 10.569 1.00 0.00 H new ATOM 0 HG22 VAL B 13 -9.800 -3.370 10.191 1.00 0.00 H new ATOM 0 HG23 VAL B 13 -10.282 -4.819 9.276 1.00 0.00 H new ATOM 1162 N VAL B 14 -6.293 -6.189 12.239 1.00 0.00 N ATOM 1163 CA VAL B 14 -5.577 -7.160 13.117 1.00 0.00 C ATOM 1164 C VAL B 14 -5.747 -6.752 14.586 1.00 0.00 C ATOM 1165 O VAL B 14 -6.444 -5.803 14.902 1.00 0.00 O ATOM 1166 CB VAL B 14 -4.085 -7.189 12.745 1.00 0.00 C ATOM 1167 CG1 VAL B 14 -3.923 -7.729 11.322 1.00 0.00 C ATOM 1168 CG2 VAL B 14 -3.497 -5.776 12.819 1.00 0.00 C ATOM 0 H VAL B 14 -5.802 -5.309 12.082 1.00 0.00 H new ATOM 0 HA VAL B 14 -5.998 -8.156 12.976 1.00 0.00 H new ATOM 0 HB VAL B 14 -3.557 -7.835 13.447 1.00 0.00 H new ATOM 0 HG11 VAL B 14 -2.865 -7.749 11.059 1.00 0.00 H new ATOM 0 HG12 VAL B 14 -4.330 -8.739 11.267 1.00 0.00 H new ATOM 0 HG13 VAL B 14 -4.458 -7.084 10.625 1.00 0.00 H new ATOM 0 HG21 VAL B 14 -2.440 -5.807 12.554 1.00 0.00 H new ATOM 0 HG22 VAL B 14 -4.026 -5.125 12.124 1.00 0.00 H new ATOM 0 HG23 VAL B 14 -3.605 -5.389 13.832 1.00 0.00 H new ATOM 1178 N LYS B 15 -5.121 -7.471 15.483 1.00 0.00 N ATOM 1179 CA LYS B 15 -5.235 -7.144 16.940 1.00 0.00 C ATOM 1180 C LYS B 15 -3.898 -7.424 17.630 1.00 0.00 C ATOM 1181 O LYS B 15 -3.353 -8.512 17.540 1.00 0.00 O ATOM 1182 CB LYS B 15 -6.346 -7.979 17.609 1.00 0.00 C ATOM 1183 CG LYS B 15 -6.830 -9.106 16.682 1.00 0.00 C ATOM 1184 CD LYS B 15 -5.845 -10.279 16.730 1.00 0.00 C ATOM 1185 CE LYS B 15 -6.620 -11.599 16.781 1.00 0.00 C ATOM 1186 NZ LYS B 15 -7.262 -11.860 15.458 1.00 0.00 N ATOM 0 H LYS B 15 -4.532 -8.276 15.269 1.00 0.00 H new ATOM 0 HA LYS B 15 -5.492 -6.089 17.039 1.00 0.00 H new ATOM 0 HB2 LYS B 15 -5.973 -8.406 18.540 1.00 0.00 H new ATOM 0 HB3 LYS B 15 -7.184 -7.332 17.868 1.00 0.00 H new ATOM 0 HG2 LYS B 15 -7.822 -9.440 16.988 1.00 0.00 H new ATOM 0 HG3 LYS B 15 -6.919 -8.736 15.661 1.00 0.00 H new ATOM 0 HD2 LYS B 15 -5.198 -10.259 15.853 1.00 0.00 H new ATOM 0 HD3 LYS B 15 -5.200 -10.190 17.604 1.00 0.00 H new ATOM 0 HE2 LYS B 15 -5.947 -12.417 17.036 1.00 0.00 H new ATOM 0 HE3 LYS B 15 -7.379 -11.556 17.562 1.00 0.00 H new ATOM 0 HZ1 LYS B 15 -7.259 -12.882 15.266 1.00 0.00 H new ATOM 0 HZ2 LYS B 15 -8.242 -11.513 15.473 1.00 0.00 H new ATOM 0 HZ3 LYS B 15 -6.732 -11.366 14.712 1.00 0.00 H new ATOM 1200 N ASP B 16 -3.370 -6.442 18.319 1.00 0.00 N ATOM 1201 CA ASP B 16 -2.070 -6.616 19.028 1.00 0.00 C ATOM 1202 C ASP B 16 -2.295 -6.573 20.546 1.00 0.00 C ATOM 1203 O ASP B 16 -3.415 -6.471 21.019 1.00 0.00 O ATOM 1204 CB ASP B 16 -1.118 -5.486 18.617 1.00 0.00 C ATOM 1205 CG ASP B 16 0.292 -6.048 18.402 1.00 0.00 C ATOM 1206 OD1 ASP B 16 0.559 -6.530 17.313 1.00 0.00 O ATOM 1207 OD2 ASP B 16 1.081 -5.986 19.332 1.00 0.00 O ATOM 0 H ASP B 16 -3.791 -5.518 18.420 1.00 0.00 H new ATOM 0 HA ASP B 16 -1.635 -7.579 18.760 1.00 0.00 H new ATOM 0 HB2 ASP B 16 -1.474 -5.013 17.702 1.00 0.00 H new ATOM 0 HB3 ASP B 16 -1.099 -4.716 19.388 1.00 0.00 H new ATOM 1212 N GLN B 17 -1.230 -6.647 21.307 1.00 0.00 N ATOM 1213 CA GLN B 17 -1.340 -6.611 22.797 1.00 0.00 C ATOM 1214 C GLN B 17 -1.993 -5.306 23.240 1.00 0.00 C ATOM 1215 O GLN B 17 -2.840 -5.292 24.115 1.00 0.00 O ATOM 1216 CB GLN B 17 0.060 -6.701 23.410 1.00 0.00 C ATOM 1217 CG GLN B 17 0.242 -8.062 24.086 1.00 0.00 C ATOM 1218 CD GLN B 17 -0.234 -7.982 25.540 1.00 0.00 C ATOM 1219 OE1 GLN B 17 0.549 -7.735 26.435 1.00 0.00 O ATOM 1220 NE2 GLN B 17 -1.496 -8.183 25.815 1.00 0.00 N ATOM 0 H GLN B 17 -0.277 -6.732 20.953 1.00 0.00 H new ATOM 0 HA GLN B 17 -1.949 -7.452 23.130 1.00 0.00 H new ATOM 0 HB2 GLN B 17 0.815 -6.565 22.636 1.00 0.00 H new ATOM 0 HB3 GLN B 17 0.201 -5.901 24.137 1.00 0.00 H new ATOM 0 HG2 GLN B 17 -0.323 -8.824 23.549 1.00 0.00 H new ATOM 0 HG3 GLN B 17 1.290 -8.359 24.052 1.00 0.00 H new ATOM 0 HE21 GLN B 17 -2.155 -8.391 25.064 1.00 0.00 H new ATOM 0 HE22 GLN B 17 -1.822 -8.132 26.780 1.00 0.00 H new ATOM 1229 N ASN B 18 -1.592 -4.212 22.649 1.00 0.00 N ATOM 1230 CA ASN B 18 -2.167 -2.891 23.029 1.00 0.00 C ATOM 1231 C ASN B 18 -3.672 -2.862 22.738 1.00 0.00 C ATOM 1232 O ASN B 18 -4.463 -2.548 23.609 1.00 0.00 O ATOM 1233 CB ASN B 18 -1.469 -1.780 22.241 1.00 0.00 C ATOM 1234 CG ASN B 18 -0.227 -1.313 23.003 1.00 0.00 C ATOM 1235 OD1 ASN B 18 -0.267 -0.322 23.705 1.00 0.00 O ATOM 1236 ND2 ASN B 18 0.886 -1.988 22.893 1.00 0.00 N ATOM 0 H ASN B 18 -0.886 -4.178 21.914 1.00 0.00 H new ATOM 0 HA ASN B 18 -2.012 -2.733 24.096 1.00 0.00 H new ATOM 0 HB2 ASN B 18 -1.187 -2.143 21.253 1.00 0.00 H new ATOM 0 HB3 ASN B 18 -2.151 -0.944 22.090 1.00 0.00 H new ATOM 0 HD21 ASN B 18 1.719 -1.683 23.396 1.00 0.00 H new ATOM 0 HD22 ASN B 18 0.922 -2.820 22.304 1.00 0.00 H new ATOM 1243 N GLU B 19 -4.073 -3.186 21.525 1.00 0.00 N ATOM 1244 CA GLU B 19 -5.527 -3.174 21.173 1.00 0.00 C ATOM 1245 C GLU B 19 -5.700 -3.570 19.697 1.00 0.00 C ATOM 1246 O GLU B 19 -4.846 -4.216 19.115 1.00 0.00 O ATOM 1247 CB GLU B 19 -6.100 -1.765 21.407 1.00 0.00 C ATOM 1248 CG GLU B 19 -5.399 -0.753 20.491 1.00 0.00 C ATOM 1249 CD GLU B 19 -5.209 0.572 21.235 1.00 0.00 C ATOM 1250 OE1 GLU B 19 -4.204 0.709 21.915 1.00 0.00 O ATOM 1251 OE2 GLU B 19 -6.071 1.427 21.113 1.00 0.00 O ATOM 0 H GLU B 19 -3.450 -3.458 20.765 1.00 0.00 H new ATOM 0 HA GLU B 19 -6.061 -3.887 21.801 1.00 0.00 H new ATOM 0 HB2 GLU B 19 -7.172 -1.763 21.211 1.00 0.00 H new ATOM 0 HB3 GLU B 19 -5.966 -1.478 22.450 1.00 0.00 H new ATOM 0 HG2 GLU B 19 -4.433 -1.144 20.173 1.00 0.00 H new ATOM 0 HG3 GLU B 19 -5.991 -0.593 19.590 1.00 0.00 H new ATOM 1258 N GLU B 20 -6.798 -3.184 19.091 1.00 0.00 N ATOM 1259 CA GLU B 20 -7.038 -3.525 17.657 1.00 0.00 C ATOM 1260 C GLU B 20 -6.057 -2.750 16.768 1.00 0.00 C ATOM 1261 O GLU B 20 -5.708 -1.616 17.048 1.00 0.00 O ATOM 1262 CB GLU B 20 -8.474 -3.162 17.275 1.00 0.00 C ATOM 1263 CG GLU B 20 -8.908 -3.993 16.063 1.00 0.00 C ATOM 1264 CD GLU B 20 -10.354 -3.646 15.689 1.00 0.00 C ATOM 1265 OE1 GLU B 20 -10.541 -2.710 14.928 1.00 0.00 O ATOM 1266 OE2 GLU B 20 -11.249 -4.325 16.167 1.00 0.00 O ATOM 0 H GLU B 20 -7.542 -2.644 19.533 1.00 0.00 H new ATOM 0 HA GLU B 20 -6.885 -4.595 17.513 1.00 0.00 H new ATOM 0 HB2 GLU B 20 -9.143 -3.349 18.115 1.00 0.00 H new ATOM 0 HB3 GLU B 20 -8.542 -2.099 17.043 1.00 0.00 H new ATOM 0 HG2 GLU B 20 -8.247 -3.796 15.219 1.00 0.00 H new ATOM 0 HG3 GLU B 20 -8.826 -5.056 16.291 1.00 0.00 H new ATOM 1273 N LYS B 21 -5.616 -3.367 15.700 1.00 0.00 N ATOM 1274 CA LYS B 21 -4.657 -2.705 14.767 1.00 0.00 C ATOM 1275 C LYS B 21 -5.160 -2.850 13.324 1.00 0.00 C ATOM 1276 O LYS B 21 -6.152 -3.508 13.058 1.00 0.00 O ATOM 1277 CB LYS B 21 -3.285 -3.376 14.896 1.00 0.00 C ATOM 1278 CG LYS B 21 -2.619 -2.947 16.205 1.00 0.00 C ATOM 1279 CD LYS B 21 -1.155 -2.577 15.943 1.00 0.00 C ATOM 1280 CE LYS B 21 -0.379 -3.819 15.495 1.00 0.00 C ATOM 1281 NZ LYS B 21 1.037 -3.714 15.949 1.00 0.00 N ATOM 0 H LYS B 21 -5.884 -4.314 15.433 1.00 0.00 H new ATOM 0 HA LYS B 21 -4.576 -1.647 15.017 1.00 0.00 H new ATOM 0 HB2 LYS B 21 -3.397 -4.460 14.872 1.00 0.00 H new ATOM 0 HB3 LYS B 21 -2.655 -3.102 14.050 1.00 0.00 H new ATOM 0 HG2 LYS B 21 -3.149 -2.095 16.632 1.00 0.00 H new ATOM 0 HG3 LYS B 21 -2.675 -3.755 16.935 1.00 0.00 H new ATOM 0 HD2 LYS B 21 -1.097 -1.804 15.176 1.00 0.00 H new ATOM 0 HD3 LYS B 21 -0.707 -2.163 16.847 1.00 0.00 H new ATOM 0 HE2 LYS B 21 -0.839 -4.716 15.909 1.00 0.00 H new ATOM 0 HE3 LYS B 21 -0.418 -3.913 14.410 1.00 0.00 H new ATOM 0 HZ1 LYS B 21 1.563 -4.558 15.644 1.00 0.00 H new ATOM 0 HZ2 LYS B 21 1.473 -2.866 15.534 1.00 0.00 H new ATOM 0 HZ3 LYS B 21 1.065 -3.645 16.986 1.00 0.00 H new ATOM 1295 N ILE B 22 -4.470 -2.242 12.394 1.00 0.00 N ATOM 1296 CA ILE B 22 -4.866 -2.325 10.959 1.00 0.00 C ATOM 1297 C ILE B 22 -3.612 -2.613 10.127 1.00 0.00 C ATOM 1298 O ILE B 22 -2.637 -1.884 10.190 1.00 0.00 O ATOM 1299 CB ILE B 22 -5.496 -0.997 10.516 1.00 0.00 C ATOM 1300 CG1 ILE B 22 -6.914 -0.880 11.095 1.00 0.00 C ATOM 1301 CG2 ILE B 22 -5.558 -0.929 8.985 1.00 0.00 C ATOM 1302 CD1 ILE B 22 -7.823 -1.955 10.492 1.00 0.00 C ATOM 0 H ILE B 22 -3.636 -1.683 12.573 1.00 0.00 H new ATOM 0 HA ILE B 22 -5.597 -3.121 10.817 1.00 0.00 H new ATOM 0 HB ILE B 22 -4.884 -0.173 10.884 1.00 0.00 H new ATOM 0 HG12 ILE B 22 -6.882 -0.987 12.179 1.00 0.00 H new ATOM 0 HG13 ILE B 22 -7.320 0.109 10.885 1.00 0.00 H new ATOM 0 HG21 ILE B 22 -6.006 0.017 8.681 1.00 0.00 H new ATOM 0 HG22 ILE B 22 -4.550 -1.001 8.576 1.00 0.00 H new ATOM 0 HG23 ILE B 22 -6.162 -1.755 8.608 1.00 0.00 H new ATOM 0 HD11 ILE B 22 -8.825 -1.861 10.911 1.00 0.00 H new ATOM 0 HD12 ILE B 22 -7.868 -1.828 9.410 1.00 0.00 H new ATOM 0 HD13 ILE B 22 -7.423 -2.942 10.725 1.00 0.00 H new ATOM 1314 N LEU B 23 -3.625 -3.672 9.356 1.00 0.00 N ATOM 1315 CA LEU B 23 -2.432 -4.012 8.533 1.00 0.00 C ATOM 1316 C LEU B 23 -2.697 -3.685 7.060 1.00 0.00 C ATOM 1317 O LEU B 23 -3.448 -4.370 6.386 1.00 0.00 O ATOM 1318 CB LEU B 23 -2.119 -5.510 8.679 1.00 0.00 C ATOM 1319 CG LEU B 23 -0.615 -5.795 8.476 1.00 0.00 C ATOM 1320 CD1 LEU B 23 0.086 -4.625 7.771 1.00 0.00 C ATOM 1321 CD2 LEU B 23 0.041 -6.037 9.837 1.00 0.00 C ATOM 0 H LEU B 23 -4.412 -4.314 9.263 1.00 0.00 H new ATOM 0 HA LEU B 23 -1.582 -3.424 8.879 1.00 0.00 H new ATOM 0 HB2 LEU B 23 -2.425 -5.852 9.667 1.00 0.00 H new ATOM 0 HB3 LEU B 23 -2.700 -6.077 7.951 1.00 0.00 H new ATOM 0 HG LEU B 23 -0.516 -6.679 7.846 1.00 0.00 H new ATOM 0 HD11 LEU B 23 1.143 -4.858 7.644 1.00 0.00 H new ATOM 0 HD12 LEU B 23 -0.370 -4.463 6.794 1.00 0.00 H new ATOM 0 HD13 LEU B 23 -0.017 -3.723 8.374 1.00 0.00 H new ATOM 0 HD21 LEU B 23 1.103 -6.239 9.698 1.00 0.00 H new ATOM 0 HD22 LEU B 23 -0.082 -5.153 10.462 1.00 0.00 H new ATOM 0 HD23 LEU B 23 -0.430 -6.892 10.321 1.00 0.00 H new ATOM 1333 N LEU B 24 -2.064 -2.654 6.554 1.00 0.00 N ATOM 1334 CA LEU B 24 -2.240 -2.279 5.122 1.00 0.00 C ATOM 1335 C LEU B 24 -1.014 -2.763 4.343 1.00 0.00 C ATOM 1336 O LEU B 24 0.054 -2.188 4.442 1.00 0.00 O ATOM 1337 CB LEU B 24 -2.368 -0.752 4.981 1.00 0.00 C ATOM 1338 CG LEU B 24 -3.327 -0.193 6.038 1.00 0.00 C ATOM 1339 CD1 LEU B 24 -3.338 1.336 5.953 1.00 0.00 C ATOM 1340 CD2 LEU B 24 -4.741 -0.723 5.783 1.00 0.00 C ATOM 0 H LEU B 24 -1.428 -2.053 7.079 1.00 0.00 H new ATOM 0 HA LEU B 24 -3.147 -2.740 4.731 1.00 0.00 H new ATOM 0 HB2 LEU B 24 -1.388 -0.288 5.089 1.00 0.00 H new ATOM 0 HB3 LEU B 24 -2.731 -0.502 3.984 1.00 0.00 H new ATOM 0 HG LEU B 24 -2.996 -0.506 7.028 1.00 0.00 H new ATOM 0 HD11 LEU B 24 -4.019 1.737 6.703 1.00 0.00 H new ATOM 0 HD12 LEU B 24 -2.333 1.718 6.134 1.00 0.00 H new ATOM 0 HD13 LEU B 24 -3.670 1.643 4.961 1.00 0.00 H new ATOM 0 HD21 LEU B 24 -5.420 -0.324 6.536 1.00 0.00 H new ATOM 0 HD22 LEU B 24 -5.073 -0.411 4.793 1.00 0.00 H new ATOM 0 HD23 LEU B 24 -4.737 -1.812 5.838 1.00 0.00 H new ATOM 1352 N GLY B 25 -1.158 -3.819 3.580 1.00 0.00 N ATOM 1353 CA GLY B 25 -0.003 -4.352 2.797 1.00 0.00 C ATOM 1354 C GLY B 25 -0.505 -4.886 1.459 1.00 0.00 C ATOM 1355 O GLY B 25 -1.337 -5.765 1.414 1.00 0.00 O ATOM 0 H GLY B 25 -2.030 -4.336 3.466 1.00 0.00 H new ATOM 0 HA2 GLY B 25 0.735 -3.566 2.634 1.00 0.00 H new ATOM 0 HA3 GLY B 25 0.494 -5.145 3.355 1.00 0.00 H new ATOM 1359 N ALA B 26 -0.007 -4.348 0.373 1.00 0.00 N ATOM 1360 CA ALA B 26 -0.452 -4.800 -0.983 1.00 0.00 C ATOM 1361 C ALA B 26 -0.298 -6.319 -1.116 1.00 0.00 C ATOM 1362 O ALA B 26 0.793 -6.843 -1.257 1.00 0.00 O ATOM 1363 CB ALA B 26 0.382 -4.106 -2.058 1.00 0.00 C ATOM 0 H ALA B 26 0.695 -3.608 0.368 1.00 0.00 H new ATOM 0 HA ALA B 26 -1.502 -4.539 -1.111 1.00 0.00 H new ATOM 0 HB1 ALA B 26 0.055 -4.438 -3.043 1.00 0.00 H new ATOM 0 HB2 ALA B 26 0.254 -3.027 -1.978 1.00 0.00 H new ATOM 0 HB3 ALA B 26 1.434 -4.357 -1.921 1.00 0.00 H new ATOM 1369 N GLY B 27 -1.402 -7.015 -1.068 1.00 0.00 N ATOM 1370 CA GLY B 27 -1.389 -8.503 -1.189 1.00 0.00 C ATOM 1371 C GLY B 27 -1.384 -9.154 0.201 1.00 0.00 C ATOM 1372 O GLY B 27 -1.214 -10.353 0.324 1.00 0.00 O ATOM 0 H GLY B 27 -2.330 -6.608 -0.948 1.00 0.00 H new ATOM 0 HA2 GLY B 27 -2.262 -8.836 -1.750 1.00 0.00 H new ATOM 0 HA3 GLY B 27 -0.510 -8.821 -1.749 1.00 0.00 H new ATOM 1376 N ILE B 28 -1.572 -8.376 1.243 1.00 0.00 N ATOM 1377 CA ILE B 28 -1.585 -8.927 2.629 1.00 0.00 C ATOM 1378 C ILE B 28 -2.673 -10.006 2.738 1.00 0.00 C ATOM 1379 O ILE B 28 -2.427 -11.086 3.245 1.00 0.00 O ATOM 1380 CB ILE B 28 -1.854 -7.764 3.604 1.00 0.00 C ATOM 1381 CG1 ILE B 28 -0.545 -7.359 4.292 1.00 0.00 C ATOM 1382 CG2 ILE B 28 -2.892 -8.152 4.659 1.00 0.00 C ATOM 1383 CD1 ILE B 28 0.008 -8.538 5.095 1.00 0.00 C ATOM 0 H ILE B 28 -1.719 -7.368 1.186 1.00 0.00 H new ATOM 0 HA ILE B 28 -0.629 -9.388 2.876 1.00 0.00 H new ATOM 0 HB ILE B 28 -2.249 -6.924 3.033 1.00 0.00 H new ATOM 0 HG12 ILE B 28 0.184 -7.041 3.547 1.00 0.00 H new ATOM 0 HG13 ILE B 28 -0.719 -6.508 4.951 1.00 0.00 H new ATOM 0 HG21 ILE B 28 -3.060 -7.311 5.331 1.00 0.00 H new ATOM 0 HG22 ILE B 28 -3.829 -8.416 4.168 1.00 0.00 H new ATOM 0 HG23 ILE B 28 -2.528 -9.006 5.230 1.00 0.00 H new ATOM 0 HD11 ILE B 28 0.938 -8.243 5.581 1.00 0.00 H new ATOM 0 HD12 ILE B 28 -0.718 -8.836 5.851 1.00 0.00 H new ATOM 0 HD13 ILE B 28 0.199 -9.377 4.425 1.00 0.00 H new ATOM 1395 N ALA B 29 -3.865 -9.724 2.254 1.00 0.00 N ATOM 1396 CA ALA B 29 -4.962 -10.738 2.310 1.00 0.00 C ATOM 1397 C ALA B 29 -4.518 -11.987 1.545 1.00 0.00 C ATOM 1398 O ALA B 29 -4.783 -13.103 1.959 1.00 0.00 O ATOM 1399 CB ALA B 29 -6.231 -10.168 1.672 1.00 0.00 C ATOM 0 H ALA B 29 -4.120 -8.835 1.824 1.00 0.00 H new ATOM 0 HA ALA B 29 -5.174 -10.993 3.348 1.00 0.00 H new ATOM 0 HB1 ALA B 29 -7.026 -10.912 1.716 1.00 0.00 H new ATOM 0 HB2 ALA B 29 -6.540 -9.274 2.213 1.00 0.00 H new ATOM 0 HB3 ALA B 29 -6.032 -9.912 0.632 1.00 0.00 H new ATOM 1405 N PHE B 30 -3.817 -11.804 0.447 1.00 0.00 N ATOM 1406 CA PHE B 30 -3.321 -12.967 -0.335 1.00 0.00 C ATOM 1407 C PHE B 30 -2.198 -13.639 0.459 1.00 0.00 C ATOM 1408 O PHE B 30 -1.416 -12.978 1.123 1.00 0.00 O ATOM 1409 CB PHE B 30 -2.781 -12.486 -1.688 1.00 0.00 C ATOM 1410 CG PHE B 30 -2.460 -13.677 -2.562 1.00 0.00 C ATOM 1411 CD1 PHE B 30 -3.480 -14.319 -3.276 1.00 0.00 C ATOM 1412 CD2 PHE B 30 -1.141 -14.139 -2.658 1.00 0.00 C ATOM 1413 CE1 PHE B 30 -3.181 -15.422 -4.084 1.00 0.00 C ATOM 1414 CE2 PHE B 30 -0.843 -15.242 -3.466 1.00 0.00 C ATOM 1415 CZ PHE B 30 -1.863 -15.884 -4.179 1.00 0.00 C ATOM 0 H PHE B 30 -3.570 -10.891 0.064 1.00 0.00 H new ATOM 0 HA PHE B 30 -4.131 -13.675 -0.510 1.00 0.00 H new ATOM 0 HB2 PHE B 30 -3.518 -11.851 -2.179 1.00 0.00 H new ATOM 0 HB3 PHE B 30 -1.887 -11.881 -1.539 1.00 0.00 H new ATOM 0 HD1 PHE B 30 -4.497 -13.963 -3.203 1.00 0.00 H new ATOM 0 HD2 PHE B 30 -0.354 -13.644 -2.108 1.00 0.00 H new ATOM 0 HE1 PHE B 30 -3.967 -15.917 -4.634 1.00 0.00 H new ATOM 0 HE2 PHE B 30 0.174 -15.598 -3.540 1.00 0.00 H new ATOM 0 HZ PHE B 30 -1.633 -16.736 -4.802 1.00 0.00 H new ATOM 1425 N ASN B 31 -2.120 -14.945 0.401 1.00 0.00 N ATOM 1426 CA ASN B 31 -1.058 -15.689 1.149 1.00 0.00 C ATOM 1427 C ASN B 31 -1.347 -15.658 2.659 1.00 0.00 C ATOM 1428 O ASN B 31 -0.450 -15.768 3.471 1.00 0.00 O ATOM 1429 CB ASN B 31 0.309 -15.051 0.862 1.00 0.00 C ATOM 1430 CG ASN B 31 1.424 -16.070 1.120 1.00 0.00 C ATOM 1431 OD1 ASN B 31 1.682 -16.927 0.299 1.00 0.00 O ATOM 1432 ND2 ASN B 31 2.100 -16.011 2.236 1.00 0.00 N ATOM 0 H ASN B 31 -2.754 -15.535 -0.139 1.00 0.00 H new ATOM 0 HA ASN B 31 -1.050 -16.728 0.820 1.00 0.00 H new ATOM 0 HB2 ASN B 31 0.350 -14.708 -0.172 1.00 0.00 H new ATOM 0 HB3 ASN B 31 0.451 -14.175 1.495 1.00 0.00 H new ATOM 0 HD21 ASN B 31 2.844 -16.684 2.418 1.00 0.00 H new ATOM 0 HD22 ASN B 31 1.884 -15.291 2.926 1.00 0.00 H new ATOM 1439 N LYS B 32 -2.598 -15.525 3.034 1.00 0.00 N ATOM 1440 CA LYS B 32 -2.963 -15.498 4.488 1.00 0.00 C ATOM 1441 C LYS B 32 -4.489 -15.606 4.648 1.00 0.00 C ATOM 1442 O LYS B 32 -5.225 -15.606 3.677 1.00 0.00 O ATOM 1443 CB LYS B 32 -2.468 -14.193 5.123 1.00 0.00 C ATOM 1444 CG LYS B 32 -1.605 -14.514 6.348 1.00 0.00 C ATOM 1445 CD LYS B 32 -0.130 -14.249 6.025 1.00 0.00 C ATOM 1446 CE LYS B 32 0.745 -15.356 6.630 1.00 0.00 C ATOM 1447 NZ LYS B 32 0.619 -16.603 5.822 1.00 0.00 N ATOM 0 H LYS B 32 -3.386 -15.434 2.392 1.00 0.00 H new ATOM 0 HA LYS B 32 -2.491 -16.343 4.989 1.00 0.00 H new ATOM 0 HB2 LYS B 32 -1.890 -13.620 4.398 1.00 0.00 H new ATOM 0 HB3 LYS B 32 -3.316 -13.574 5.415 1.00 0.00 H new ATOM 0 HG2 LYS B 32 -1.917 -13.903 7.195 1.00 0.00 H new ATOM 0 HG3 LYS B 32 -1.742 -15.556 6.639 1.00 0.00 H new ATOM 0 HD2 LYS B 32 0.013 -14.210 4.945 1.00 0.00 H new ATOM 0 HD3 LYS B 32 0.170 -13.279 6.422 1.00 0.00 H new ATOM 0 HE2 LYS B 32 1.786 -15.034 6.658 1.00 0.00 H new ATOM 0 HE3 LYS B 32 0.443 -15.548 7.660 1.00 0.00 H new ATOM 0 HZ1 LYS B 32 1.512 -17.135 5.863 1.00 0.00 H new ATOM 0 HZ2 LYS B 32 -0.151 -17.188 6.205 1.00 0.00 H new ATOM 0 HZ3 LYS B 32 0.408 -16.357 4.834 1.00 0.00 H new ATOM 1461 N LYS B 33 -4.968 -15.702 5.871 1.00 0.00 N ATOM 1462 CA LYS B 33 -6.442 -15.817 6.101 1.00 0.00 C ATOM 1463 C LYS B 33 -6.815 -15.254 7.482 1.00 0.00 C ATOM 1464 O LYS B 33 -5.960 -14.886 8.268 1.00 0.00 O ATOM 1465 CB LYS B 33 -6.856 -17.293 6.020 1.00 0.00 C ATOM 1466 CG LYS B 33 -6.078 -18.109 7.059 1.00 0.00 C ATOM 1467 CD LYS B 33 -6.470 -19.583 6.954 1.00 0.00 C ATOM 1468 CE LYS B 33 -5.612 -20.410 7.915 1.00 0.00 C ATOM 1469 NZ LYS B 33 -6.072 -21.829 7.901 1.00 0.00 N ATOM 0 H LYS B 33 -4.398 -15.705 6.717 1.00 0.00 H new ATOM 0 HA LYS B 33 -6.965 -15.244 5.336 1.00 0.00 H new ATOM 0 HB2 LYS B 33 -7.927 -17.390 6.196 1.00 0.00 H new ATOM 0 HB3 LYS B 33 -6.661 -17.680 5.020 1.00 0.00 H new ATOM 0 HG2 LYS B 33 -5.006 -17.995 6.897 1.00 0.00 H new ATOM 0 HG3 LYS B 33 -6.290 -17.737 8.061 1.00 0.00 H new ATOM 0 HD2 LYS B 33 -7.526 -19.707 7.194 1.00 0.00 H new ATOM 0 HD3 LYS B 33 -6.332 -19.935 5.932 1.00 0.00 H new ATOM 0 HE2 LYS B 33 -4.563 -20.354 7.622 1.00 0.00 H new ATOM 0 HE3 LYS B 33 -5.684 -20.004 8.924 1.00 0.00 H new ATOM 0 HZ1 LYS B 33 -5.488 -22.390 8.554 1.00 0.00 H new ATOM 0 HZ2 LYS B 33 -7.067 -21.874 8.200 1.00 0.00 H new ATOM 0 HZ3 LYS B 33 -5.982 -22.214 6.939 1.00 0.00 H new ATOM 1483 N LYS B 34 -8.095 -15.189 7.773 1.00 0.00 N ATOM 1484 CA LYS B 34 -8.561 -14.661 9.090 1.00 0.00 C ATOM 1485 C LYS B 34 -8.021 -15.532 10.225 1.00 0.00 C ATOM 1486 O LYS B 34 -8.095 -16.748 10.179 1.00 0.00 O ATOM 1487 CB LYS B 34 -10.095 -14.660 9.126 1.00 0.00 C ATOM 1488 CG LYS B 34 -10.590 -13.747 10.253 1.00 0.00 C ATOM 1489 CD LYS B 34 -10.983 -14.594 11.467 1.00 0.00 C ATOM 1490 CE LYS B 34 -10.538 -13.888 12.751 1.00 0.00 C ATOM 1491 NZ LYS B 34 -11.241 -14.490 13.921 1.00 0.00 N ATOM 0 H LYS B 34 -8.842 -15.484 7.144 1.00 0.00 H new ATOM 0 HA LYS B 34 -8.192 -13.643 9.218 1.00 0.00 H new ATOM 0 HB2 LYS B 34 -10.490 -14.318 8.169 1.00 0.00 H new ATOM 0 HB3 LYS B 34 -10.464 -15.674 9.279 1.00 0.00 H new ATOM 0 HG2 LYS B 34 -9.810 -13.038 10.529 1.00 0.00 H new ATOM 0 HG3 LYS B 34 -11.445 -13.163 9.912 1.00 0.00 H new ATOM 0 HD2 LYS B 34 -12.062 -14.750 11.481 1.00 0.00 H new ATOM 0 HD3 LYS B 34 -10.520 -15.578 11.402 1.00 0.00 H new ATOM 0 HE2 LYS B 34 -9.459 -13.981 12.874 1.00 0.00 H new ATOM 0 HE3 LYS B 34 -10.761 -12.823 12.688 1.00 0.00 H new ATOM 0 HZ1 LYS B 34 -10.938 -14.010 14.793 1.00 0.00 H new ATOM 0 HZ2 LYS B 34 -12.268 -14.379 13.804 1.00 0.00 H new ATOM 0 HZ3 LYS B 34 -11.007 -15.501 13.984 1.00 0.00 H new ATOM 1505 N ASN B 35 -7.472 -14.894 11.232 1.00 0.00 N ATOM 1506 CA ASN B 35 -6.897 -15.614 12.412 1.00 0.00 C ATOM 1507 C ASN B 35 -5.460 -16.075 12.117 1.00 0.00 C ATOM 1508 O ASN B 35 -4.750 -16.493 13.014 1.00 0.00 O ATOM 1509 CB ASN B 35 -7.767 -16.821 12.790 1.00 0.00 C ATOM 1510 CG ASN B 35 -7.764 -16.997 14.312 1.00 0.00 C ATOM 1511 OD1 ASN B 35 -7.218 -17.954 14.823 1.00 0.00 O ATOM 1512 ND2 ASN B 35 -8.354 -16.105 15.064 1.00 0.00 N ATOM 0 H ASN B 35 -7.397 -13.878 11.285 1.00 0.00 H new ATOM 0 HA ASN B 35 -6.878 -14.921 13.253 1.00 0.00 H new ATOM 0 HB2 ASN B 35 -8.786 -16.674 12.432 1.00 0.00 H new ATOM 0 HB3 ASN B 35 -7.387 -17.722 12.308 1.00 0.00 H new ATOM 0 HD21 ASN B 35 -8.355 -16.213 16.078 1.00 0.00 H new ATOM 0 HD22 ASN B 35 -8.813 -15.301 14.636 1.00 0.00 H new ATOM 1519 N ASP B 36 -5.016 -15.991 10.881 1.00 0.00 N ATOM 1520 CA ASP B 36 -3.626 -16.407 10.551 1.00 0.00 C ATOM 1521 C ASP B 36 -2.679 -15.241 10.841 1.00 0.00 C ATOM 1522 O ASP B 36 -3.059 -14.085 10.763 1.00 0.00 O ATOM 1523 CB ASP B 36 -3.538 -16.783 9.069 1.00 0.00 C ATOM 1524 CG ASP B 36 -2.316 -17.676 8.829 1.00 0.00 C ATOM 1525 OD1 ASP B 36 -2.461 -18.885 8.926 1.00 0.00 O ATOM 1526 OD2 ASP B 36 -1.257 -17.137 8.548 1.00 0.00 O ATOM 0 H ASP B 36 -5.564 -15.651 10.091 1.00 0.00 H new ATOM 0 HA ASP B 36 -3.347 -17.271 11.154 1.00 0.00 H new ATOM 0 HB2 ASP B 36 -4.445 -17.303 8.762 1.00 0.00 H new ATOM 0 HB3 ASP B 36 -3.466 -15.882 8.460 1.00 0.00 H new ATOM 1531 N ILE B 37 -1.449 -15.537 11.171 1.00 0.00 N ATOM 1532 CA ILE B 37 -0.463 -14.455 11.465 1.00 0.00 C ATOM 1533 C ILE B 37 -0.248 -13.619 10.201 1.00 0.00 C ATOM 1534 O ILE B 37 -0.307 -14.123 9.095 1.00 0.00 O ATOM 1535 CB ILE B 37 0.875 -15.060 11.912 1.00 0.00 C ATOM 1536 CG1 ILE B 37 0.639 -16.105 13.016 1.00 0.00 C ATOM 1537 CG2 ILE B 37 1.787 -13.951 12.447 1.00 0.00 C ATOM 1538 CD1 ILE B 37 -0.082 -15.461 14.206 1.00 0.00 C ATOM 0 H ILE B 37 -1.083 -16.486 11.250 1.00 0.00 H new ATOM 0 HA ILE B 37 -0.849 -13.827 12.268 1.00 0.00 H new ATOM 0 HB ILE B 37 1.349 -15.543 11.057 1.00 0.00 H new ATOM 0 HG12 ILE B 37 0.045 -16.931 12.625 1.00 0.00 H new ATOM 0 HG13 ILE B 37 1.592 -16.523 13.341 1.00 0.00 H new ATOM 0 HG21 ILE B 37 2.737 -14.382 12.764 1.00 0.00 H new ATOM 0 HG22 ILE B 37 1.966 -13.217 11.662 1.00 0.00 H new ATOM 0 HG23 ILE B 37 1.308 -13.464 13.297 1.00 0.00 H new ATOM 0 HD11 ILE B 37 -0.244 -16.209 14.982 1.00 0.00 H new ATOM 0 HD12 ILE B 37 0.528 -14.651 14.606 1.00 0.00 H new ATOM 0 HD13 ILE B 37 -1.043 -15.064 13.878 1.00 0.00 H new ATOM 1550 N VAL B 38 -0.006 -12.346 10.361 1.00 0.00 N ATOM 1551 CA VAL B 38 0.209 -11.461 9.179 1.00 0.00 C ATOM 1552 C VAL B 38 1.634 -11.634 8.650 1.00 0.00 C ATOM 1553 O VAL B 38 2.591 -11.678 9.405 1.00 0.00 O ATOM 1554 CB VAL B 38 -0.027 -9.992 9.565 1.00 0.00 C ATOM 1555 CG1 VAL B 38 1.085 -9.498 10.494 1.00 0.00 C ATOM 1556 CG2 VAL B 38 -0.032 -9.135 8.298 1.00 0.00 C ATOM 0 H VAL B 38 0.052 -11.878 11.265 1.00 0.00 H new ATOM 0 HA VAL B 38 -0.500 -11.740 8.399 1.00 0.00 H new ATOM 0 HB VAL B 38 -0.984 -9.913 10.081 1.00 0.00 H new ATOM 0 HG11 VAL B 38 0.903 -8.456 10.758 1.00 0.00 H new ATOM 0 HG12 VAL B 38 1.099 -10.105 11.400 1.00 0.00 H new ATOM 0 HG13 VAL B 38 2.046 -9.581 9.987 1.00 0.00 H new ATOM 0 HG21 VAL B 38 -0.199 -8.092 8.565 1.00 0.00 H new ATOM 0 HG22 VAL B 38 0.928 -9.230 7.790 1.00 0.00 H new ATOM 0 HG23 VAL B 38 -0.828 -9.472 7.634 1.00 0.00 H new ATOM 1566 N ASP B 39 1.775 -11.712 7.352 1.00 0.00 N ATOM 1567 CA ASP B 39 3.126 -11.856 6.745 1.00 0.00 C ATOM 1568 C ASP B 39 3.846 -10.509 6.877 1.00 0.00 C ATOM 1569 O ASP B 39 3.327 -9.496 6.443 1.00 0.00 O ATOM 1570 CB ASP B 39 2.986 -12.235 5.266 1.00 0.00 C ATOM 1571 CG ASP B 39 4.345 -12.676 4.713 1.00 0.00 C ATOM 1572 OD1 ASP B 39 4.661 -13.849 4.837 1.00 0.00 O ATOM 1573 OD2 ASP B 39 5.044 -11.835 4.173 1.00 0.00 O ATOM 0 H ASP B 39 1.005 -11.682 6.684 1.00 0.00 H new ATOM 0 HA ASP B 39 3.694 -12.637 7.250 1.00 0.00 H new ATOM 0 HB2 ASP B 39 2.259 -13.040 5.154 1.00 0.00 H new ATOM 0 HB3 ASP B 39 2.610 -11.385 4.697 1.00 0.00 H new ATOM 1578 N PRO B 40 5.011 -10.530 7.484 1.00 0.00 N ATOM 1579 CA PRO B 40 5.808 -9.306 7.707 1.00 0.00 C ATOM 1580 C PRO B 40 6.373 -8.773 6.387 1.00 0.00 C ATOM 1581 O PRO B 40 6.472 -7.575 6.194 1.00 0.00 O ATOM 1582 CB PRO B 40 6.915 -9.761 8.661 1.00 0.00 C ATOM 1583 CG PRO B 40 7.021 -11.294 8.503 1.00 0.00 C ATOM 1584 CD PRO B 40 5.652 -11.767 7.977 1.00 0.00 C ATOM 0 HA PRO B 40 5.223 -8.483 8.119 1.00 0.00 H new ATOM 0 HB2 PRO B 40 7.861 -9.279 8.417 1.00 0.00 H new ATOM 0 HB3 PRO B 40 6.676 -9.492 9.690 1.00 0.00 H new ATOM 0 HG2 PRO B 40 7.818 -11.560 7.808 1.00 0.00 H new ATOM 0 HG3 PRO B 40 7.257 -11.768 9.456 1.00 0.00 H new ATOM 0 HD2 PRO B 40 5.763 -12.503 7.181 1.00 0.00 H new ATOM 0 HD3 PRO B 40 5.062 -12.236 8.765 1.00 0.00 H new ATOM 1592 N SER B 41 6.713 -9.646 5.465 1.00 0.00 N ATOM 1593 CA SER B 41 7.232 -9.176 4.144 1.00 0.00 C ATOM 1594 C SER B 41 6.121 -8.384 3.440 1.00 0.00 C ATOM 1595 O SER B 41 6.383 -7.493 2.653 1.00 0.00 O ATOM 1596 CB SER B 41 7.635 -10.380 3.286 1.00 0.00 C ATOM 1597 OG SER B 41 8.720 -10.013 2.443 1.00 0.00 O ATOM 0 H SER B 41 6.653 -10.659 5.572 1.00 0.00 H new ATOM 0 HA SER B 41 8.107 -8.543 4.290 1.00 0.00 H new ATOM 0 HB2 SER B 41 7.921 -11.216 3.924 1.00 0.00 H new ATOM 0 HB3 SER B 41 6.789 -10.713 2.685 1.00 0.00 H new ATOM 0 HG SER B 41 8.982 -10.781 1.894 1.00 0.00 H new ATOM 1603 N LYS B 42 4.878 -8.704 3.738 1.00 0.00 N ATOM 1604 CA LYS B 42 3.725 -7.984 3.122 1.00 0.00 C ATOM 1605 C LYS B 42 3.379 -6.733 3.951 1.00 0.00 C ATOM 1606 O LYS B 42 2.724 -5.831 3.461 1.00 0.00 O ATOM 1607 CB LYS B 42 2.513 -8.920 3.070 1.00 0.00 C ATOM 1608 CG LYS B 42 2.834 -10.122 2.175 1.00 0.00 C ATOM 1609 CD LYS B 42 1.557 -10.607 1.485 1.00 0.00 C ATOM 1610 CE LYS B 42 1.816 -10.778 -0.015 1.00 0.00 C ATOM 1611 NZ LYS B 42 1.132 -12.009 -0.505 1.00 0.00 N ATOM 0 H LYS B 42 4.618 -9.443 4.391 1.00 0.00 H new ATOM 0 HA LYS B 42 3.993 -7.674 2.112 1.00 0.00 H new ATOM 0 HB2 LYS B 42 2.258 -9.259 4.074 1.00 0.00 H new ATOM 0 HB3 LYS B 42 1.645 -8.387 2.683 1.00 0.00 H new ATOM 0 HG2 LYS B 42 3.579 -9.844 1.429 1.00 0.00 H new ATOM 0 HG3 LYS B 42 3.265 -10.927 2.771 1.00 0.00 H new ATOM 0 HD2 LYS B 42 1.234 -11.554 1.919 1.00 0.00 H new ATOM 0 HD3 LYS B 42 0.751 -9.891 1.646 1.00 0.00 H new ATOM 0 HE2 LYS B 42 1.451 -9.907 -0.559 1.00 0.00 H new ATOM 0 HE3 LYS B 42 2.887 -10.846 -0.204 1.00 0.00 H new ATOM 0 HZ1 LYS B 42 1.090 -11.993 -1.544 1.00 0.00 H new ATOM 0 HZ2 LYS B 42 1.662 -12.848 -0.193 1.00 0.00 H new ATOM 0 HZ3 LYS B 42 0.167 -12.046 -0.120 1.00 0.00 H new ATOM 1625 N ILE B 43 3.818 -6.669 5.197 1.00 0.00 N ATOM 1626 CA ILE B 43 3.523 -5.474 6.056 1.00 0.00 C ATOM 1627 C ILE B 43 4.007 -4.206 5.341 1.00 0.00 C ATOM 1628 O ILE B 43 5.189 -4.020 5.104 1.00 0.00 O ATOM 1629 CB ILE B 43 4.234 -5.623 7.422 1.00 0.00 C ATOM 1630 CG1 ILE B 43 3.222 -6.038 8.495 1.00 0.00 C ATOM 1631 CG2 ILE B 43 4.872 -4.295 7.851 1.00 0.00 C ATOM 1632 CD1 ILE B 43 2.684 -7.434 8.194 1.00 0.00 C ATOM 0 H ILE B 43 4.369 -7.397 5.652 1.00 0.00 H new ATOM 0 HA ILE B 43 2.449 -5.401 6.228 1.00 0.00 H new ATOM 0 HB ILE B 43 5.008 -6.383 7.315 1.00 0.00 H new ATOM 0 HG12 ILE B 43 3.695 -6.026 9.477 1.00 0.00 H new ATOM 0 HG13 ILE B 43 2.401 -5.322 8.528 1.00 0.00 H new ATOM 0 HG21 ILE B 43 5.366 -4.423 8.814 1.00 0.00 H new ATOM 0 HG22 ILE B 43 5.605 -3.986 7.105 1.00 0.00 H new ATOM 0 HG23 ILE B 43 4.099 -3.532 7.939 1.00 0.00 H new ATOM 0 HD11 ILE B 43 1.965 -7.720 8.962 1.00 0.00 H new ATOM 0 HD12 ILE B 43 2.194 -7.433 7.221 1.00 0.00 H new ATOM 0 HD13 ILE B 43 3.508 -8.147 8.184 1.00 0.00 H new ATOM 1644 N GLU B 44 3.092 -3.341 5.007 1.00 0.00 N ATOM 1645 CA GLU B 44 3.455 -2.069 4.322 1.00 0.00 C ATOM 1646 C GLU B 44 3.080 -0.884 5.221 1.00 0.00 C ATOM 1647 O GLU B 44 3.709 0.157 5.173 1.00 0.00 O ATOM 1648 CB GLU B 44 2.703 -1.964 2.994 1.00 0.00 C ATOM 1649 CG GLU B 44 3.387 -2.849 1.948 1.00 0.00 C ATOM 1650 CD GLU B 44 3.337 -2.164 0.579 1.00 0.00 C ATOM 1651 OE1 GLU B 44 2.368 -2.373 -0.132 1.00 0.00 O ATOM 1652 OE2 GLU B 44 4.270 -1.442 0.265 1.00 0.00 O ATOM 0 H GLU B 44 2.094 -3.463 5.182 1.00 0.00 H new ATOM 0 HA GLU B 44 4.527 -2.055 4.127 1.00 0.00 H new ATOM 0 HB2 GLU B 44 1.666 -2.273 3.126 1.00 0.00 H new ATOM 0 HB3 GLU B 44 2.686 -0.928 2.654 1.00 0.00 H new ATOM 0 HG2 GLU B 44 4.422 -3.034 2.235 1.00 0.00 H new ATOM 0 HG3 GLU B 44 2.892 -3.819 1.898 1.00 0.00 H new ATOM 1659 N LYS B 45 2.060 -1.038 6.042 1.00 0.00 N ATOM 1660 CA LYS B 45 1.644 0.078 6.947 1.00 0.00 C ATOM 1661 C LYS B 45 0.838 -0.478 8.129 1.00 0.00 C ATOM 1662 O LYS B 45 -0.179 -1.124 7.949 1.00 0.00 O ATOM 1663 CB LYS B 45 0.786 1.081 6.165 1.00 0.00 C ATOM 1664 CG LYS B 45 1.505 2.431 6.107 1.00 0.00 C ATOM 1665 CD LYS B 45 0.720 3.392 5.212 1.00 0.00 C ATOM 1666 CE LYS B 45 1.492 4.707 5.067 1.00 0.00 C ATOM 1667 NZ LYS B 45 1.376 5.499 6.327 1.00 0.00 N ATOM 0 H LYS B 45 1.502 -1.888 6.120 1.00 0.00 H new ATOM 0 HA LYS B 45 2.534 0.580 7.327 1.00 0.00 H new ATOM 0 HB2 LYS B 45 0.603 0.711 5.156 1.00 0.00 H new ATOM 0 HB3 LYS B 45 -0.186 1.195 6.644 1.00 0.00 H new ATOM 0 HG2 LYS B 45 1.600 2.847 7.110 1.00 0.00 H new ATOM 0 HG3 LYS B 45 2.515 2.300 5.719 1.00 0.00 H new ATOM 0 HD2 LYS B 45 0.560 2.943 4.232 1.00 0.00 H new ATOM 0 HD3 LYS B 45 -0.264 3.582 5.640 1.00 0.00 H new ATOM 0 HE2 LYS B 45 2.540 4.503 4.850 1.00 0.00 H new ATOM 0 HE3 LYS B 45 1.098 5.281 4.228 1.00 0.00 H new ATOM 0 HZ1 LYS B 45 1.858 6.413 6.208 1.00 0.00 H new ATOM 0 HZ2 LYS B 45 0.372 5.662 6.543 1.00 0.00 H new ATOM 0 HZ3 LYS B 45 1.817 4.974 7.109 1.00 0.00 H new ATOM 1681 N THR B 46 1.288 -0.221 9.336 1.00 0.00 N ATOM 1682 CA THR B 46 0.560 -0.718 10.543 1.00 0.00 C ATOM 1683 C THR B 46 -0.167 0.457 11.211 1.00 0.00 C ATOM 1684 O THR B 46 0.437 1.462 11.544 1.00 0.00 O ATOM 1685 CB THR B 46 1.558 -1.342 11.529 1.00 0.00 C ATOM 1686 OG1 THR B 46 2.270 -2.394 10.886 1.00 0.00 O ATOM 1687 CG2 THR B 46 0.805 -1.902 12.741 1.00 0.00 C ATOM 0 H THR B 46 2.133 0.315 9.535 1.00 0.00 H new ATOM 0 HA THR B 46 -0.166 -1.475 10.248 1.00 0.00 H new ATOM 0 HB THR B 46 2.260 -0.577 11.861 1.00 0.00 H new ATOM 0 HG1 THR B 46 2.908 -2.790 11.516 1.00 0.00 H new ATOM 0 HG21 THR B 46 1.516 -2.344 13.439 1.00 0.00 H new ATOM 0 HG22 THR B 46 0.263 -1.097 13.237 1.00 0.00 H new ATOM 0 HG23 THR B 46 0.099 -2.664 12.411 1.00 0.00 H new ATOM 1695 N PHE B 47 -1.459 0.335 11.395 1.00 0.00 N ATOM 1696 CA PHE B 47 -2.249 1.433 12.026 1.00 0.00 C ATOM 1697 C PHE B 47 -2.893 0.947 13.326 1.00 0.00 C ATOM 1698 O PHE B 47 -3.306 -0.189 13.443 1.00 0.00 O ATOM 1699 CB PHE B 47 -3.350 1.881 11.067 1.00 0.00 C ATOM 1700 CG PHE B 47 -2.822 2.941 10.133 1.00 0.00 C ATOM 1701 CD1 PHE B 47 -1.846 2.620 9.180 1.00 0.00 C ATOM 1702 CD2 PHE B 47 -3.312 4.247 10.218 1.00 0.00 C ATOM 1703 CE1 PHE B 47 -1.363 3.608 8.316 1.00 0.00 C ATOM 1704 CE2 PHE B 47 -2.829 5.233 9.355 1.00 0.00 C ATOM 1705 CZ PHE B 47 -1.855 4.916 8.405 1.00 0.00 C ATOM 0 H PHE B 47 -2.003 -0.487 11.132 1.00 0.00 H new ATOM 0 HA PHE B 47 -1.579 2.264 12.246 1.00 0.00 H new ATOM 0 HB2 PHE B 47 -3.713 1.028 10.494 1.00 0.00 H new ATOM 0 HB3 PHE B 47 -4.198 2.271 11.630 1.00 0.00 H new ATOM 0 HD1 PHE B 47 -1.467 1.611 9.113 1.00 0.00 H new ATOM 0 HD2 PHE B 47 -4.065 4.494 10.952 1.00 0.00 H new ATOM 0 HE1 PHE B 47 -0.611 3.362 7.581 1.00 0.00 H new ATOM 0 HE2 PHE B 47 -3.209 6.242 9.422 1.00 0.00 H new ATOM 0 HZ PHE B 47 -1.481 5.680 7.739 1.00 0.00 H new ATOM 1715 N ILE B 48 -2.978 1.813 14.301 1.00 0.00 N ATOM 1716 CA ILE B 48 -3.595 1.442 15.609 1.00 0.00 C ATOM 1717 C ILE B 48 -4.609 2.518 16.013 1.00 0.00 C ATOM 1718 O ILE B 48 -4.352 3.703 15.885 1.00 0.00 O ATOM 1719 CB ILE B 48 -2.509 1.336 16.687 1.00 0.00 C ATOM 1720 CG1 ILE B 48 -1.154 1.053 16.021 1.00 0.00 C ATOM 1721 CG2 ILE B 48 -2.867 0.206 17.660 1.00 0.00 C ATOM 1722 CD1 ILE B 48 -0.146 0.576 17.062 1.00 0.00 C ATOM 0 H ILE B 48 -2.642 2.774 14.246 1.00 0.00 H new ATOM 0 HA ILE B 48 -4.097 0.480 15.510 1.00 0.00 H new ATOM 0 HB ILE B 48 -2.444 2.273 17.239 1.00 0.00 H new ATOM 0 HG12 ILE B 48 -1.273 0.296 15.245 1.00 0.00 H new ATOM 0 HG13 ILE B 48 -0.785 1.955 15.533 1.00 0.00 H new ATOM 0 HG21 ILE B 48 -2.097 0.129 18.427 1.00 0.00 H new ATOM 0 HG22 ILE B 48 -3.827 0.421 18.130 1.00 0.00 H new ATOM 0 HG23 ILE B 48 -2.933 -0.736 17.115 1.00 0.00 H new ATOM 0 HD11 ILE B 48 0.811 0.378 16.578 1.00 0.00 H new ATOM 0 HD12 ILE B 48 -0.016 1.346 17.822 1.00 0.00 H new ATOM 0 HD13 ILE B 48 -0.511 -0.338 17.530 1.00 0.00 H new ATOM 1734 N ARG B 49 -5.756 2.112 16.503 1.00 0.00 N ATOM 1735 CA ARG B 49 -6.797 3.097 16.920 1.00 0.00 C ATOM 1736 C ARG B 49 -6.278 3.930 18.098 1.00 0.00 C ATOM 1737 O ARG B 49 -5.615 3.422 18.987 1.00 0.00 O ATOM 1738 CB ARG B 49 -8.077 2.358 17.334 1.00 0.00 C ATOM 1739 CG ARG B 49 -7.787 1.426 18.516 1.00 0.00 C ATOM 1740 CD ARG B 49 -8.606 0.142 18.375 1.00 0.00 C ATOM 1741 NE ARG B 49 -9.641 0.092 19.446 1.00 0.00 N ATOM 1742 CZ ARG B 49 -9.415 -0.576 20.546 1.00 0.00 C ATOM 1743 NH1 ARG B 49 -9.709 -1.848 20.609 1.00 0.00 N ATOM 1744 NH2 ARG B 49 -8.892 0.030 21.581 1.00 0.00 N ATOM 0 H ARG B 49 -6.015 1.134 16.632 1.00 0.00 H new ATOM 0 HA ARG B 49 -7.020 3.758 16.082 1.00 0.00 H new ATOM 0 HB2 ARG B 49 -8.849 3.077 17.608 1.00 0.00 H new ATOM 0 HB3 ARG B 49 -8.462 1.782 16.493 1.00 0.00 H new ATOM 0 HG2 ARG B 49 -6.724 1.188 18.551 1.00 0.00 H new ATOM 0 HG3 ARG B 49 -8.034 1.925 19.453 1.00 0.00 H new ATOM 0 HD2 ARG B 49 -9.080 0.107 17.394 1.00 0.00 H new ATOM 0 HD3 ARG B 49 -7.953 -0.728 18.445 1.00 0.00 H new ATOM 0 HE ARG B 49 -10.528 0.580 19.320 1.00 0.00 H new ATOM 0 HH11 ARG B 49 -10.114 -2.318 19.800 1.00 0.00 H new ATOM 0 HH12 ARG B 49 -9.533 -2.370 21.467 1.00 0.00 H new ATOM 0 HH21 ARG B 49 -8.661 1.022 21.528 1.00 0.00 H new ATOM 0 HH22 ARG B 49 -8.715 -0.490 22.441 1.00 0.00 H new ATOM 1758 N LYS B 50 -6.574 5.206 18.101 1.00 0.00 N ATOM 1759 CA LYS B 50 -6.110 6.096 19.209 1.00 0.00 C ATOM 1760 C LYS B 50 -6.692 5.605 20.541 1.00 0.00 C ATOM 1761 O LYS B 50 -7.884 5.695 20.783 1.00 0.00 O ATOM 1762 CB LYS B 50 -6.571 7.535 18.941 1.00 0.00 C ATOM 1763 CG LYS B 50 -5.887 8.490 19.925 1.00 0.00 C ATOM 1764 CD LYS B 50 -4.713 9.188 19.234 1.00 0.00 C ATOM 1765 CE LYS B 50 -4.218 10.345 20.106 1.00 0.00 C ATOM 1766 NZ LYS B 50 -3.166 9.852 21.041 1.00 0.00 N ATOM 0 H LYS B 50 -7.121 5.672 17.378 1.00 0.00 H new ATOM 0 HA LYS B 50 -5.022 6.071 19.261 1.00 0.00 H new ATOM 0 HB2 LYS B 50 -6.330 7.819 17.917 1.00 0.00 H new ATOM 0 HB3 LYS B 50 -7.654 7.605 19.045 1.00 0.00 H new ATOM 0 HG2 LYS B 50 -6.602 9.230 20.285 1.00 0.00 H new ATOM 0 HG3 LYS B 50 -5.533 7.938 20.796 1.00 0.00 H new ATOM 0 HD2 LYS B 50 -3.905 8.477 19.062 1.00 0.00 H new ATOM 0 HD3 LYS B 50 -5.022 9.562 18.258 1.00 0.00 H new ATOM 0 HE2 LYS B 50 -3.817 11.141 19.478 1.00 0.00 H new ATOM 0 HE3 LYS B 50 -5.049 10.771 20.669 1.00 0.00 H new ATOM 0 HZ1 LYS B 50 -2.538 10.639 21.303 1.00 0.00 H new ATOM 0 HZ2 LYS B 50 -3.615 9.468 21.897 1.00 0.00 H new ATOM 0 HZ3 LYS B 50 -2.611 9.106 20.576 1.00 0.00 H new ATOM 1780 N ASP B 51 -5.852 5.083 21.402 1.00 0.00 N ATOM 1781 CA ASP B 51 -6.328 4.575 22.723 1.00 0.00 C ATOM 1782 C ASP B 51 -6.595 5.758 23.659 1.00 0.00 C ATOM 1783 O ASP B 51 -7.698 5.938 24.144 1.00 0.00 O ATOM 1784 CB ASP B 51 -5.256 3.663 23.334 1.00 0.00 C ATOM 1785 CG ASP B 51 -5.877 2.796 24.435 1.00 0.00 C ATOM 1786 OD1 ASP B 51 -6.345 1.714 24.119 1.00 0.00 O ATOM 1787 OD2 ASP B 51 -5.871 3.228 25.577 1.00 0.00 O ATOM 0 H ASP B 51 -4.849 4.987 21.243 1.00 0.00 H new ATOM 0 HA ASP B 51 -7.249 4.009 22.587 1.00 0.00 H new ATOM 0 HB2 ASP B 51 -4.821 3.029 22.561 1.00 0.00 H new ATOM 0 HB3 ASP B 51 -4.446 4.264 23.746 1.00 0.00 H new ATOM 1792 N THR B 52 -5.590 6.560 23.912 1.00 0.00 N ATOM 1793 CA THR B 52 -5.759 7.742 24.816 1.00 0.00 C ATOM 1794 C THR B 52 -4.939 8.925 24.278 1.00 0.00 C ATOM 1795 O THR B 52 -3.900 8.731 23.672 1.00 0.00 O ATOM 1796 CB THR B 52 -5.280 7.390 26.232 1.00 0.00 C ATOM 1797 OG1 THR B 52 -4.029 6.717 26.166 1.00 0.00 O ATOM 1798 CG2 THR B 52 -6.310 6.491 26.917 1.00 0.00 C ATOM 0 H THR B 52 -4.652 6.446 23.528 1.00 0.00 H new ATOM 0 HA THR B 52 -6.814 8.016 24.851 1.00 0.00 H new ATOM 0 HB THR B 52 -5.163 8.309 26.807 1.00 0.00 H new ATOM 0 HG1 THR B 52 -3.487 6.958 26.946 1.00 0.00 H new ATOM 0 HG21 THR B 52 -5.966 6.244 27.921 1.00 0.00 H new ATOM 0 HG22 THR B 52 -7.265 7.013 26.979 1.00 0.00 H new ATOM 0 HG23 THR B 52 -6.434 5.575 26.340 1.00 0.00 H new ATOM 1806 N PRO B 53 -5.434 10.119 24.521 1.00 0.00 N ATOM 1807 CA PRO B 53 -4.775 11.364 24.076 1.00 0.00 C ATOM 1808 C PRO B 53 -3.567 11.691 24.966 1.00 0.00 C ATOM 1809 O PRO B 53 -2.432 11.613 24.532 1.00 0.00 O ATOM 1810 CB PRO B 53 -5.877 12.421 24.213 1.00 0.00 C ATOM 1811 CG PRO B 53 -6.900 11.862 25.228 1.00 0.00 C ATOM 1812 CD PRO B 53 -6.696 10.336 25.263 1.00 0.00 C ATOM 0 HA PRO B 53 -4.380 11.302 23.062 1.00 0.00 H new ATOM 0 HB2 PRO B 53 -5.464 13.368 24.560 1.00 0.00 H new ATOM 0 HB3 PRO B 53 -6.351 12.613 23.251 1.00 0.00 H new ATOM 0 HG2 PRO B 53 -6.743 12.297 26.215 1.00 0.00 H new ATOM 0 HG3 PRO B 53 -7.918 12.110 24.928 1.00 0.00 H new ATOM 0 HD2 PRO B 53 -6.624 9.968 26.286 1.00 0.00 H new ATOM 0 HD3 PRO B 53 -7.529 9.812 24.793 1.00 0.00 H new ATOM 1820 N ASP B 54 -3.806 12.061 26.202 1.00 0.00 N ATOM 1821 CA ASP B 54 -2.681 12.403 27.129 1.00 0.00 C ATOM 1822 C ASP B 54 -2.701 11.476 28.351 1.00 0.00 C ATOM 1823 O ASP B 54 -1.664 11.059 28.834 1.00 0.00 O ATOM 1824 CB ASP B 54 -2.831 13.856 27.592 1.00 0.00 C ATOM 1825 CG ASP B 54 -1.456 14.424 27.959 1.00 0.00 C ATOM 1826 OD1 ASP B 54 -1.070 14.292 29.110 1.00 0.00 O ATOM 1827 OD2 ASP B 54 -0.813 14.984 27.085 1.00 0.00 O ATOM 0 H ASP B 54 -4.737 12.141 26.610 1.00 0.00 H new ATOM 0 HA ASP B 54 -1.735 12.276 26.603 1.00 0.00 H new ATOM 0 HB2 ASP B 54 -3.284 14.455 26.802 1.00 0.00 H new ATOM 0 HB3 ASP B 54 -3.498 13.907 28.453 1.00 0.00 H new ATOM 1832 N TYR B 55 -3.872 11.161 28.853 1.00 0.00 N ATOM 1833 CA TYR B 55 -3.981 10.269 30.051 1.00 0.00 C ATOM 1834 C TYR B 55 -3.356 8.897 29.748 1.00 0.00 C ATOM 1835 O TYR B 55 -2.490 8.487 30.503 1.00 0.00 O ATOM 1836 CB TYR B 55 -5.461 10.091 30.420 1.00 0.00 C ATOM 1837 CG TYR B 55 -6.086 11.441 30.694 1.00 0.00 C ATOM 1838 CD1 TYR B 55 -5.757 12.142 31.862 1.00 0.00 C ATOM 1839 CD2 TYR B 55 -6.991 11.992 29.779 1.00 0.00 C ATOM 1840 CE1 TYR B 55 -6.335 13.392 32.113 1.00 0.00 C ATOM 1841 CE2 TYR B 55 -7.568 13.241 30.031 1.00 0.00 C ATOM 1842 CZ TYR B 55 -7.240 13.943 31.198 1.00 0.00 C ATOM 1843 OH TYR B 55 -7.809 15.175 31.446 1.00 0.00 O ATOM 1844 OXT TYR B 55 -3.749 8.282 28.768 1.00 0.00 O ATOM 0 H TYR B 55 -4.764 11.487 28.480 1.00 0.00 H new ATOM 0 HA TYR B 55 -3.447 10.724 30.885 1.00 0.00 H new ATOM 0 HB2 TYR B 55 -5.991 9.593 29.608 1.00 0.00 H new ATOM 0 HB3 TYR B 55 -5.552 9.453 31.299 1.00 0.00 H new ATOM 0 HD1 TYR B 55 -5.058 11.718 32.568 1.00 0.00 H new ATOM 0 HD2 TYR B 55 -7.244 11.452 28.878 1.00 0.00 H new ATOM 0 HE1 TYR B 55 -6.082 13.932 33.014 1.00 0.00 H new ATOM 0 HE2 TYR B 55 -8.267 13.665 29.325 1.00 0.00 H new ATOM 0 HH TYR B 55 -8.413 15.411 30.711 1.00 0.00 H new TER 1854 TYR B 55