USER MOD reduce.3.24.130724 H: found=0, std=0, add=1187, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1183 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 29 MET CE :methyl 149:sc= -4.09! (180deg=-4.85!) USER MOD Set 1.2: A 114 MET CE :methyl -132:sc= -1.38 (180deg=-3.23!) USER MOD Single : A 1 HIS : no HD1:sc= -0.0423 X(o=-0.042,f=-0.042) USER MOD Single : A 1 HIS N :NH3+ -130:sc= 0.00929 (180deg=-0.121) USER MOD Single : A 2 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 4 ASN : amide:sc= -0.439 K(o=-0.44,f=-2.6!) USER MOD Single : A 5 TYR OH : rot 180:sc= 0 USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 THR OG1 : rot 180:sc= 0 USER MOD Single : A 14 THR OG1 : rot 91:sc= 0.127 USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 SER OG : rot 82:sc= 0.701 USER MOD Single : A 33 HIS : no HD1:sc= -2.29 K(o=-2.3,f=-3.1) USER MOD Single : A 34 ASN : amide:sc= -1.75 K(o=-1.8,f=-9.3!) USER MOD Single : A 36 TYR OH : rot 180:sc= 0 USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 LYS NZ :NH3+ -161:sc= -0.0101 (180deg=-0.191) USER MOD Single : A 42 ASN : amide:sc= -0.391 K(o=-0.39,f=-3.6!) USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 GLN : amide:sc= -0.494 X(o=-0.49,f=-0.0014) USER MOD Single : A 58 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 59 CYS SG : rot -35:sc= 0.0041 USER MOD Single : A 63 SER OG : rot 85:sc= -2.46! USER MOD Single : A 66 CYS SG : rot 180:sc= -0.548 USER MOD Single : A 75 THR OG1 : rot 180:sc= 0 USER MOD Single : A 79 SER OG : rot 180:sc= 0 USER MOD Single : A 82 LYS NZ :NH3+ -151:sc= -0.128 (180deg=-0.684) USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 92 THR OG1 : rot 17:sc= 1.11 USER MOD Single : A 93 LYS NZ :NH3+ -149:sc= -0.432 (180deg=-2.4) USER MOD Single : A 96 LYS NZ :NH3+ -110:sc= -1.76 (180deg=-6.25!) USER MOD Single : A 99 TYR OH : rot 0:sc= -0.732 USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 THR OG1 : rot 180:sc= -0.559 USER MOD Single : A 111 SER OG : rot -54:sc= 1.09 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 TYR OH : rot -30:sc= 0.837 USER MOD Single : A 119 TYR OH : rot -62:sc= -1.15! USER MOD Single : A 123 LYS NZ :NH3+ -146:sc= -1.37! (180deg=-1.76!) USER MOD Single : A 126 CYS SG : rot 140:sc= -0.779 USER MOD Single : A 128 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 132 ASN : amide:sc= -0.319 X(o=-0.32,f=-0.32) USER MOD Single : A 133 SER OG : rot 9:sc= 0.38 USER MOD Single : A 134 GLN : amide:sc= -1.42 K(o=-1.4,f=-0.58) USER MOD Single : A 136 GLN : amide:sc= 0.829 K(o=0.83,f=-0.013) USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 145 ASN : amide:sc= -0.243 K(o=-0.24,f=-2.5!) USER MOD ----------------------------------------------------------------- ATOM 1 N HIS A 1 -0.096 1.396 -6.363 1.00 0.00 N ATOM 2 CA HIS A 1 -0.370 0.400 -5.333 1.00 0.00 C ATOM 3 C HIS A 1 -0.175 0.991 -3.940 1.00 0.00 C ATOM 4 O HIS A 1 0.645 1.888 -3.745 1.00 0.00 O ATOM 5 CB HIS A 1 0.538 -0.816 -5.516 1.00 0.00 C ATOM 6 CG HIS A 1 0.391 -1.478 -6.852 1.00 0.00 C ATOM 7 ND1 HIS A 1 1.241 -1.235 -7.910 1.00 0.00 N ATOM 8 CD2 HIS A 1 -0.513 -2.381 -7.297 1.00 0.00 C ATOM 9 CE1 HIS A 1 0.865 -1.958 -8.949 1.00 0.00 C ATOM 10 NE2 HIS A 1 -0.197 -2.663 -8.604 1.00 0.00 N ATOM 0 H1 HIS A 1 -0.883 1.418 -7.043 1.00 0.00 H new ATOM 0 H2 HIS A 1 0.007 2.332 -5.922 1.00 0.00 H new ATOM 0 H3 HIS A 1 0.784 1.149 -6.860 1.00 0.00 H new ATOM 0 HA HIS A 1 -1.409 0.086 -5.433 1.00 0.00 H new ATOM 0 HB2 HIS A 1 1.575 -0.508 -5.385 1.00 0.00 H new ATOM 0 HB3 HIS A 1 0.320 -1.543 -4.734 1.00 0.00 H new ATOM 0 HD2 HIS A 1 -1.331 -2.802 -6.730 1.00 0.00 H new ATOM 0 HE1 HIS A 1 1.345 -1.971 -9.917 1.00 0.00 H new ATOM 0 HE2 HIS A 1 -0.701 -3.311 -9.209 1.00 0.00 H new ATOM 18 N MET A 2 -0.934 0.482 -2.975 1.00 0.00 N ATOM 19 CA MET A 2 -0.844 0.959 -1.600 1.00 0.00 C ATOM 20 C MET A 2 -0.864 -0.207 -0.618 1.00 0.00 C ATOM 21 O MET A 2 -0.076 -0.249 0.327 1.00 0.00 O ATOM 22 CB MET A 2 -1.995 1.919 -1.294 1.00 0.00 C ATOM 23 CG MET A 2 -1.685 2.904 -0.179 1.00 0.00 C ATOM 24 SD MET A 2 -3.110 3.910 0.277 1.00 0.00 S ATOM 25 CE MET A 2 -2.301 5.369 0.928 1.00 0.00 C ATOM 0 H MET A 2 -1.618 -0.261 -3.120 1.00 0.00 H new ATOM 0 HA MET A 2 0.101 1.490 -1.487 1.00 0.00 H new ATOM 0 HB2 MET A 2 -2.245 2.474 -2.198 1.00 0.00 H new ATOM 0 HB3 MET A 2 -2.877 1.340 -1.021 1.00 0.00 H new ATOM 0 HG2 MET A 2 -1.336 2.357 0.697 1.00 0.00 H new ATOM 0 HG3 MET A 2 -0.870 3.557 -0.492 1.00 0.00 H new ATOM 0 HE1 MET A 2 -3.053 6.088 1.253 1.00 0.00 H new ATOM 0 HE2 MET A 2 -1.675 5.090 1.776 1.00 0.00 H new ATOM 0 HE3 MET A 2 -1.681 5.818 0.152 1.00 0.00 H new ATOM 35 N ASP A 3 -1.770 -1.152 -0.846 1.00 0.00 N ATOM 36 CA ASP A 3 -1.892 -2.319 0.019 1.00 0.00 C ATOM 37 C ASP A 3 -1.815 -3.608 -0.793 1.00 0.00 C ATOM 38 O ASP A 3 -2.589 -3.812 -1.727 1.00 0.00 O ATOM 39 CB ASP A 3 -3.209 -2.270 0.795 1.00 0.00 C ATOM 40 CG ASP A 3 -3.579 -3.612 1.395 1.00 0.00 C ATOM 41 OD1 ASP A 3 -2.659 -4.362 1.784 1.00 0.00 O ATOM 42 OD2 ASP A 3 -4.788 -3.913 1.475 1.00 0.00 O ATOM 0 H ASP A 3 -2.431 -1.132 -1.623 1.00 0.00 H new ATOM 0 HA ASP A 3 -1.062 -2.305 0.725 1.00 0.00 H new ATOM 0 HB2 ASP A 3 -3.131 -1.529 1.591 1.00 0.00 H new ATOM 0 HB3 ASP A 3 -4.007 -1.941 0.130 1.00 0.00 H new ATOM 47 N ASN A 4 -0.873 -4.474 -0.431 1.00 0.00 N ATOM 48 CA ASN A 4 -0.693 -5.743 -1.128 1.00 0.00 C ATOM 49 C ASN A 4 -1.733 -6.764 -0.676 1.00 0.00 C ATOM 50 O ASN A 4 -2.687 -6.425 0.025 1.00 0.00 O ATOM 51 CB ASN A 4 0.715 -6.288 -0.881 1.00 0.00 C ATOM 52 CG ASN A 4 1.307 -6.940 -2.115 1.00 0.00 C ATOM 53 OD1 ASN A 4 0.649 -7.048 -3.150 1.00 0.00 O ATOM 54 ND2 ASN A 4 2.556 -7.380 -2.010 1.00 0.00 N ATOM 0 H ASN A 4 -0.223 -4.320 0.340 1.00 0.00 H new ATOM 0 HA ASN A 4 -0.825 -5.565 -2.195 1.00 0.00 H new ATOM 0 HB2 ASN A 4 1.364 -5.475 -0.556 1.00 0.00 H new ATOM 0 HB3 ASN A 4 0.683 -7.015 -0.069 1.00 0.00 H new ATOM 0 HD21 ASN A 4 3.007 -7.829 -2.807 1.00 0.00 H new ATOM 0 HD22 ASN A 4 3.064 -7.269 -1.132 1.00 0.00 H new ATOM 61 N TYR A 5 -1.541 -8.014 -1.082 1.00 0.00 N ATOM 62 CA TYR A 5 -2.463 -9.084 -0.722 1.00 0.00 C ATOM 63 C TYR A 5 -2.143 -9.635 0.665 1.00 0.00 C ATOM 64 O TYR A 5 -1.045 -9.435 1.185 1.00 0.00 O ATOM 65 CB TYR A 5 -2.401 -10.209 -1.756 1.00 0.00 C ATOM 66 CG TYR A 5 -3.535 -11.202 -1.640 1.00 0.00 C ATOM 67 CD1 TYR A 5 -3.308 -12.496 -1.188 1.00 0.00 C ATOM 68 CD2 TYR A 5 -4.834 -10.847 -1.982 1.00 0.00 C ATOM 69 CE1 TYR A 5 -4.341 -13.407 -1.080 1.00 0.00 C ATOM 70 CE2 TYR A 5 -5.874 -11.750 -1.876 1.00 0.00 C ATOM 71 CZ TYR A 5 -5.622 -13.029 -1.425 1.00 0.00 C ATOM 72 OH TYR A 5 -6.655 -13.933 -1.320 1.00 0.00 O ATOM 0 H TYR A 5 -0.755 -8.311 -1.661 1.00 0.00 H new ATOM 0 HA TYR A 5 -3.471 -8.670 -0.706 1.00 0.00 H new ATOM 0 HB2 TYR A 5 -2.412 -9.774 -2.755 1.00 0.00 H new ATOM 0 HB3 TYR A 5 -1.454 -10.738 -1.649 1.00 0.00 H new ATOM 0 HD1 TYR A 5 -2.306 -12.795 -0.916 1.00 0.00 H new ATOM 0 HD2 TYR A 5 -5.034 -9.847 -2.337 1.00 0.00 H new ATOM 0 HE1 TYR A 5 -4.147 -14.409 -0.728 1.00 0.00 H new ATOM 0 HE2 TYR A 5 -6.878 -11.456 -2.145 1.00 0.00 H new ATOM 0 HH TYR A 5 -7.492 -13.507 -1.601 1.00 0.00 H new ATOM 82 N ILE A 6 -3.109 -10.329 1.256 1.00 0.00 N ATOM 83 CA ILE A 6 -2.930 -10.910 2.581 1.00 0.00 C ATOM 84 C ILE A 6 -3.452 -12.342 2.628 1.00 0.00 C ATOM 85 O ILE A 6 -4.554 -12.628 2.158 1.00 0.00 O ATOM 86 CB ILE A 6 -3.647 -10.079 3.662 1.00 0.00 C ATOM 87 CG1 ILE A 6 -3.096 -8.652 3.686 1.00 0.00 C ATOM 88 CG2 ILE A 6 -3.491 -10.736 5.025 1.00 0.00 C ATOM 89 CD1 ILE A 6 -3.770 -7.728 2.696 1.00 0.00 C ATOM 0 H ILE A 6 -4.023 -10.503 0.839 1.00 0.00 H new ATOM 0 HA ILE A 6 -1.859 -10.909 2.784 1.00 0.00 H new ATOM 0 HB ILE A 6 -4.709 -10.035 3.422 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -3.212 -8.243 4.690 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -2.027 -8.680 3.475 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -4.003 -10.137 5.778 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -3.925 -11.735 4.999 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -2.433 -10.807 5.276 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -3.329 -6.734 2.768 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -3.632 -8.114 1.686 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -4.835 -7.670 2.920 1.00 0.00 H new ATOM 101 N ARG A 7 -2.654 -13.239 3.199 1.00 0.00 N ATOM 102 CA ARG A 7 -3.036 -14.642 3.308 1.00 0.00 C ATOM 103 C ARG A 7 -4.422 -14.781 3.931 1.00 0.00 C ATOM 104 O ARG A 7 -4.729 -14.184 4.963 1.00 0.00 O ATOM 105 CB ARG A 7 -2.010 -15.408 4.144 1.00 0.00 C ATOM 106 CG ARG A 7 -0.781 -15.836 3.359 1.00 0.00 C ATOM 107 CD ARG A 7 0.294 -14.760 3.377 1.00 0.00 C ATOM 108 NE ARG A 7 1.444 -15.122 2.552 1.00 0.00 N ATOM 109 CZ ARG A 7 1.448 -15.052 1.225 1.00 0.00 C ATOM 110 NH1 ARG A 7 0.369 -14.636 0.577 1.00 0.00 N ATOM 111 NH2 ARG A 7 2.533 -15.399 0.545 1.00 0.00 N ATOM 0 H ARG A 7 -1.739 -13.019 3.593 1.00 0.00 H new ATOM 0 HA ARG A 7 -3.064 -15.064 2.304 1.00 0.00 H new ATOM 0 HB2 ARG A 7 -1.697 -14.783 4.981 1.00 0.00 H new ATOM 0 HB3 ARG A 7 -2.486 -16.292 4.567 1.00 0.00 H new ATOM 0 HG2 ARG A 7 -0.381 -16.758 3.781 1.00 0.00 H new ATOM 0 HG3 ARG A 7 -1.063 -16.053 2.329 1.00 0.00 H new ATOM 0 HD2 ARG A 7 -0.127 -13.820 3.019 1.00 0.00 H new ATOM 0 HD3 ARG A 7 0.622 -14.592 4.403 1.00 0.00 H new ATOM 0 HE ARG A 7 2.290 -15.446 3.020 1.00 0.00 H new ATOM 0 HH11 ARG A 7 -0.467 -14.369 1.097 1.00 0.00 H new ATOM 0 HH12 ARG A 7 0.375 -14.583 -0.442 1.00 0.00 H new ATOM 0 HH21 ARG A 7 3.365 -15.720 1.041 1.00 0.00 H new ATOM 0 HH22 ARG A 7 2.535 -15.345 -0.474 1.00 0.00 H new ATOM 125 N PRO A 8 -5.280 -15.589 3.290 1.00 0.00 N ATOM 126 CA PRO A 8 -6.647 -15.826 3.763 1.00 0.00 C ATOM 127 C PRO A 8 -6.682 -16.646 5.048 1.00 0.00 C ATOM 128 O PRO A 8 -5.645 -17.092 5.538 1.00 0.00 O ATOM 129 CB PRO A 8 -7.290 -16.605 2.613 1.00 0.00 C ATOM 130 CG PRO A 8 -6.150 -17.270 1.922 1.00 0.00 C ATOM 131 CD PRO A 8 -4.982 -16.333 2.055 1.00 0.00 C ATOM 0 HA PRO A 8 -7.161 -14.896 4.006 1.00 0.00 H new ATOM 0 HB2 PRO A 8 -8.009 -17.336 2.983 1.00 0.00 H new ATOM 0 HB3 PRO A 8 -7.829 -15.941 1.938 1.00 0.00 H new ATOM 0 HG2 PRO A 8 -5.929 -18.236 2.375 1.00 0.00 H new ATOM 0 HG3 PRO A 8 -6.384 -17.456 0.874 1.00 0.00 H new ATOM 0 HD2 PRO A 8 -4.039 -16.875 2.130 1.00 0.00 H new ATOM 0 HD3 PRO A 8 -4.900 -15.668 1.195 1.00 0.00 H new ATOM 139 N ILE A 9 -7.881 -16.842 5.587 1.00 0.00 N ATOM 140 CA ILE A 9 -8.050 -17.611 6.814 1.00 0.00 C ATOM 141 C ILE A 9 -7.339 -18.956 6.721 1.00 0.00 C ATOM 142 O ILE A 9 -7.714 -19.816 5.924 1.00 0.00 O ATOM 143 CB ILE A 9 -9.538 -17.849 7.128 1.00 0.00 C ATOM 144 CG1 ILE A 9 -10.284 -16.516 7.215 1.00 0.00 C ATOM 145 CG2 ILE A 9 -9.687 -18.631 8.425 1.00 0.00 C ATOM 146 CD1 ILE A 9 -11.758 -16.667 7.521 1.00 0.00 C ATOM 0 H ILE A 9 -8.749 -16.479 5.193 1.00 0.00 H new ATOM 0 HA ILE A 9 -7.607 -17.024 7.619 1.00 0.00 H new ATOM 0 HB ILE A 9 -9.975 -18.436 6.320 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -9.822 -15.900 7.987 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -10.170 -15.983 6.271 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -10.745 -18.791 8.634 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -9.186 -19.594 8.329 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -9.237 -18.068 9.243 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -12.223 -15.682 7.568 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -12.234 -17.256 6.737 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -11.881 -17.172 8.479 1.00 0.00 H new ATOM 158 N LYS A 10 -6.310 -19.134 7.544 1.00 0.00 N ATOM 159 CA LYS A 10 -5.547 -20.376 7.559 1.00 0.00 C ATOM 160 C LYS A 10 -5.787 -21.146 8.854 1.00 0.00 C ATOM 161 O LYS A 10 -6.135 -20.561 9.880 1.00 0.00 O ATOM 162 CB LYS A 10 -4.054 -20.084 7.396 1.00 0.00 C ATOM 163 CG LYS A 10 -3.197 -21.333 7.291 1.00 0.00 C ATOM 164 CD LYS A 10 -1.803 -21.012 6.779 1.00 0.00 C ATOM 165 CE LYS A 10 -0.759 -21.934 7.391 1.00 0.00 C ATOM 166 NZ LYS A 10 0.502 -21.946 6.599 1.00 0.00 N ATOM 0 H LYS A 10 -5.986 -18.433 8.210 1.00 0.00 H new ATOM 0 HA LYS A 10 -5.884 -20.990 6.724 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -3.907 -19.477 6.503 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -3.714 -19.491 8.245 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -3.126 -21.809 8.269 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -3.675 -22.048 6.622 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -1.782 -21.107 5.693 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -1.558 -19.976 7.013 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -0.545 -21.614 8.411 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -1.159 -22.946 7.452 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 1.188 -22.586 7.048 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 0.302 -22.276 5.633 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 0.898 -20.985 6.562 1.00 0.00 H new ATOM 180 N ASP A 11 -5.598 -22.460 8.799 1.00 0.00 N ATOM 181 CA ASP A 11 -5.791 -23.310 9.968 1.00 0.00 C ATOM 182 C ASP A 11 -4.598 -23.211 10.914 1.00 0.00 C ATOM 183 O ASP A 11 -3.454 -23.427 10.513 1.00 0.00 O ATOM 184 CB ASP A 11 -6.000 -24.763 9.540 1.00 0.00 C ATOM 185 CG ASP A 11 -4.775 -25.349 8.865 1.00 0.00 C ATOM 186 OD1 ASP A 11 -4.068 -26.151 9.510 1.00 0.00 O ATOM 187 OD2 ASP A 11 -4.525 -25.007 7.690 1.00 0.00 O ATOM 0 H ASP A 11 -5.311 -22.960 7.957 1.00 0.00 H new ATOM 0 HA ASP A 11 -6.680 -22.964 10.496 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -6.252 -25.364 10.414 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -6.849 -24.820 8.859 1.00 0.00 H new ATOM 192 N LEU A 12 -4.873 -22.883 12.172 1.00 0.00 N ATOM 193 CA LEU A 12 -3.822 -22.755 13.176 1.00 0.00 C ATOM 194 C LEU A 12 -3.941 -23.850 14.232 1.00 0.00 C ATOM 195 O LEU A 12 -5.042 -24.293 14.561 1.00 0.00 O ATOM 196 CB LEU A 12 -3.891 -21.380 13.842 1.00 0.00 C ATOM 197 CG LEU A 12 -2.749 -21.040 14.800 1.00 0.00 C ATOM 198 CD1 LEU A 12 -1.536 -20.543 14.030 1.00 0.00 C ATOM 199 CD2 LEU A 12 -3.199 -20.003 15.819 1.00 0.00 C ATOM 0 H LEU A 12 -5.814 -22.701 12.521 1.00 0.00 H new ATOM 0 HA LEU A 12 -2.860 -22.862 12.675 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -3.921 -20.621 13.060 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -4.831 -21.311 14.390 1.00 0.00 H new ATOM 0 HG LEU A 12 -2.467 -21.947 15.335 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -0.734 -20.306 14.729 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -1.200 -21.318 13.341 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -1.803 -19.648 13.468 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -2.374 -19.773 16.493 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -3.509 -19.095 15.302 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -4.037 -20.397 16.394 1.00 0.00 H new ATOM 211 N THR A 13 -2.801 -24.281 14.761 1.00 0.00 N ATOM 212 CA THR A 13 -2.777 -25.323 15.780 1.00 0.00 C ATOM 213 C THR A 13 -1.981 -24.878 17.002 1.00 0.00 C ATOM 214 O THR A 13 -1.073 -24.052 16.899 1.00 0.00 O ATOM 215 CB THR A 13 -2.170 -26.629 15.234 1.00 0.00 C ATOM 216 OG1 THR A 13 -1.424 -26.362 14.042 1.00 0.00 O ATOM 217 CG2 THR A 13 -3.260 -27.649 14.938 1.00 0.00 C ATOM 0 H THR A 13 -1.881 -23.925 14.501 1.00 0.00 H new ATOM 0 HA THR A 13 -3.812 -25.506 16.070 1.00 0.00 H new ATOM 0 HB THR A 13 -1.505 -27.040 15.993 1.00 0.00 H new ATOM 0 HG1 THR A 13 -1.040 -27.197 13.702 1.00 0.00 H new ATOM 0 HG21 THR A 13 -2.808 -28.563 14.553 1.00 0.00 H new ATOM 0 HG22 THR A 13 -3.808 -27.872 15.854 1.00 0.00 H new ATOM 0 HG23 THR A 13 -3.946 -27.243 14.195 1.00 0.00 H new ATOM 225 N THR A 14 -2.325 -25.432 18.161 1.00 0.00 N ATOM 226 CA THR A 14 -1.643 -25.093 19.403 1.00 0.00 C ATOM 227 C THR A 14 -0.131 -25.227 19.254 1.00 0.00 C ATOM 228 O THR A 14 0.630 -24.446 19.824 1.00 0.00 O ATOM 229 CB THR A 14 -2.115 -25.986 20.565 1.00 0.00 C ATOM 230 OG1 THR A 14 -3.439 -26.466 20.308 1.00 0.00 O ATOM 231 CG2 THR A 14 -2.094 -25.220 21.879 1.00 0.00 C ATOM 0 H THR A 14 -3.073 -26.118 18.265 1.00 0.00 H new ATOM 0 HA THR A 14 -1.892 -24.056 19.628 1.00 0.00 H new ATOM 0 HB THR A 14 -1.432 -26.832 20.645 1.00 0.00 H new ATOM 0 HG1 THR A 14 -3.390 -27.322 19.833 1.00 0.00 H new ATOM 0 HG21 THR A 14 -2.431 -25.871 22.685 1.00 0.00 H new ATOM 0 HG22 THR A 14 -1.079 -24.882 22.087 1.00 0.00 H new ATOM 0 HG23 THR A 14 -2.757 -24.357 21.808 1.00 0.00 H new ATOM 239 N ALA A 15 0.297 -26.223 18.485 1.00 0.00 N ATOM 240 CA ALA A 15 1.717 -26.458 18.260 1.00 0.00 C ATOM 241 C ALA A 15 2.406 -25.200 17.741 1.00 0.00 C ATOM 242 O ALA A 15 3.561 -24.934 18.070 1.00 0.00 O ATOM 243 CB ALA A 15 1.914 -27.610 17.286 1.00 0.00 C ATOM 0 H ALA A 15 -0.320 -26.880 18.007 1.00 0.00 H new ATOM 0 HA ALA A 15 2.172 -26.722 19.215 1.00 0.00 H new ATOM 0 HB1 ALA A 15 2.980 -27.774 17.127 1.00 0.00 H new ATOM 0 HB2 ALA A 15 1.465 -28.514 17.696 1.00 0.00 H new ATOM 0 HB3 ALA A 15 1.439 -27.368 16.335 1.00 0.00 H new ATOM 249 N GLU A 16 1.689 -24.431 16.928 1.00 0.00 N ATOM 250 CA GLU A 16 2.234 -23.202 16.362 1.00 0.00 C ATOM 251 C GLU A 16 1.501 -21.981 16.909 1.00 0.00 C ATOM 252 O GLU A 16 1.583 -20.890 16.343 1.00 0.00 O ATOM 253 CB GLU A 16 2.135 -23.230 14.836 1.00 0.00 C ATOM 254 CG GLU A 16 2.832 -24.422 14.202 1.00 0.00 C ATOM 255 CD GLU A 16 3.636 -24.042 12.974 1.00 0.00 C ATOM 256 OE1 GLU A 16 3.163 -23.187 12.196 1.00 0.00 O ATOM 257 OE2 GLU A 16 4.738 -24.599 12.790 1.00 0.00 O ATOM 0 H GLU A 16 0.730 -24.637 16.647 1.00 0.00 H new ATOM 0 HA GLU A 16 3.283 -23.133 16.649 1.00 0.00 H new ATOM 0 HB2 GLU A 16 1.084 -23.240 14.549 1.00 0.00 H new ATOM 0 HB3 GLU A 16 2.566 -22.313 14.436 1.00 0.00 H new ATOM 0 HG2 GLU A 16 3.493 -24.884 14.935 1.00 0.00 H new ATOM 0 HG3 GLU A 16 2.088 -25.170 13.927 1.00 0.00 H new ATOM 264 N TRP A 17 0.784 -22.172 18.010 1.00 0.00 N ATOM 265 CA TRP A 17 0.036 -21.086 18.633 1.00 0.00 C ATOM 266 C TRP A 17 0.978 -20.071 19.271 1.00 0.00 C ATOM 267 O TRP A 17 0.858 -18.869 19.038 1.00 0.00 O ATOM 268 CB TRP A 17 -0.925 -21.640 19.687 1.00 0.00 C ATOM 269 CG TRP A 17 -1.366 -20.615 20.687 1.00 0.00 C ATOM 270 CD1 TRP A 17 -0.861 -20.424 21.942 1.00 0.00 C ATOM 271 CD2 TRP A 17 -2.401 -19.641 20.516 1.00 0.00 C ATOM 272 NE1 TRP A 17 -1.521 -19.390 22.561 1.00 0.00 N ATOM 273 CE2 TRP A 17 -2.470 -18.893 21.708 1.00 0.00 C ATOM 274 CE3 TRP A 17 -3.276 -19.327 19.473 1.00 0.00 C ATOM 275 CZ2 TRP A 17 -3.379 -17.853 21.882 1.00 0.00 C ATOM 276 CZ3 TRP A 17 -4.178 -18.295 19.647 1.00 0.00 C ATOM 277 CH2 TRP A 17 -4.224 -17.567 20.844 1.00 0.00 C ATOM 0 H TRP A 17 0.705 -23.069 18.490 1.00 0.00 H new ATOM 0 HA TRP A 17 -0.538 -20.582 17.856 1.00 0.00 H new ATOM 0 HB2 TRP A 17 -1.803 -22.051 19.188 1.00 0.00 H new ATOM 0 HB3 TRP A 17 -0.442 -22.464 20.212 1.00 0.00 H new ATOM 0 HD1 TRP A 17 -0.061 -21.001 22.383 1.00 0.00 H new ATOM 0 HE1 TRP A 17 -1.334 -19.048 23.504 1.00 0.00 H new ATOM 0 HE3 TRP A 17 -3.248 -19.881 18.547 1.00 0.00 H new ATOM 0 HZ2 TRP A 17 -3.416 -17.292 22.804 1.00 0.00 H new ATOM 0 HZ3 TRP A 17 -4.859 -18.045 18.847 1.00 0.00 H new ATOM 0 HH2 TRP A 17 -4.940 -16.765 20.949 1.00 0.00 H new ATOM 288 N GLU A 18 1.915 -20.563 20.076 1.00 0.00 N ATOM 289 CA GLU A 18 2.877 -19.697 20.747 1.00 0.00 C ATOM 290 C GLU A 18 3.510 -18.720 19.760 1.00 0.00 C ATOM 291 O GLU A 18 3.531 -17.512 19.994 1.00 0.00 O ATOM 292 CB GLU A 18 3.966 -20.534 21.422 1.00 0.00 C ATOM 293 CG GLU A 18 5.140 -19.712 21.926 1.00 0.00 C ATOM 294 CD GLU A 18 6.220 -20.566 22.560 1.00 0.00 C ATOM 295 OE1 GLU A 18 6.663 -20.228 23.678 1.00 0.00 O ATOM 296 OE2 GLU A 18 6.623 -21.571 21.940 1.00 0.00 O ATOM 0 H GLU A 18 2.028 -21.556 20.279 1.00 0.00 H new ATOM 0 HA GLU A 18 2.344 -19.125 21.507 1.00 0.00 H new ATOM 0 HB2 GLU A 18 3.528 -21.078 22.259 1.00 0.00 H new ATOM 0 HB3 GLU A 18 4.331 -21.278 20.714 1.00 0.00 H new ATOM 0 HG2 GLU A 18 5.567 -19.149 21.096 1.00 0.00 H new ATOM 0 HG3 GLU A 18 4.783 -18.984 22.655 1.00 0.00 H new ATOM 303 N GLU A 19 4.025 -19.253 18.656 1.00 0.00 N ATOM 304 CA GLU A 19 4.660 -18.428 17.635 1.00 0.00 C ATOM 305 C GLU A 19 3.632 -17.547 16.931 1.00 0.00 C ATOM 306 O GLU A 19 3.935 -16.426 16.524 1.00 0.00 O ATOM 307 CB GLU A 19 5.379 -19.309 16.611 1.00 0.00 C ATOM 308 CG GLU A 19 4.647 -19.422 15.284 1.00 0.00 C ATOM 309 CD GLU A 19 5.289 -20.427 14.348 1.00 0.00 C ATOM 310 OE1 GLU A 19 4.709 -20.690 13.273 1.00 0.00 O ATOM 311 OE2 GLU A 19 6.370 -20.950 14.688 1.00 0.00 O ATOM 0 H GLU A 19 4.015 -20.251 18.446 1.00 0.00 H new ATOM 0 HA GLU A 19 5.390 -17.784 18.126 1.00 0.00 H new ATOM 0 HB2 GLU A 19 6.376 -18.905 16.433 1.00 0.00 H new ATOM 0 HB3 GLU A 19 5.509 -20.307 17.030 1.00 0.00 H new ATOM 0 HG2 GLU A 19 3.612 -19.711 15.468 1.00 0.00 H new ATOM 0 HG3 GLU A 19 4.624 -18.445 14.802 1.00 0.00 H new ATOM 318 N ALA A 20 2.415 -18.063 16.792 1.00 0.00 N ATOM 319 CA ALA A 20 1.342 -17.323 16.139 1.00 0.00 C ATOM 320 C ALA A 20 1.162 -15.946 16.769 1.00 0.00 C ATOM 321 O ALA A 20 0.645 -15.026 16.136 1.00 0.00 O ATOM 322 CB ALA A 20 0.042 -18.111 16.207 1.00 0.00 C ATOM 0 H ALA A 20 2.148 -18.990 17.123 1.00 0.00 H new ATOM 0 HA ALA A 20 1.615 -17.182 15.093 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -0.751 -17.547 15.716 1.00 0.00 H new ATOM 0 HB2 ALA A 20 0.171 -19.070 15.704 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -0.226 -18.281 17.250 1.00 0.00 H new ATOM 328 N VAL A 21 1.592 -15.812 18.020 1.00 0.00 N ATOM 329 CA VAL A 21 1.479 -14.547 18.735 1.00 0.00 C ATOM 330 C VAL A 21 2.850 -14.025 19.149 1.00 0.00 C ATOM 331 O VAL A 21 3.278 -12.956 18.712 1.00 0.00 O ATOM 332 CB VAL A 21 0.595 -14.688 19.989 1.00 0.00 C ATOM 333 CG1 VAL A 21 -0.791 -14.117 19.733 1.00 0.00 C ATOM 334 CG2 VAL A 21 0.510 -16.145 20.419 1.00 0.00 C ATOM 0 H VAL A 21 2.022 -16.564 18.559 1.00 0.00 H new ATOM 0 HA VAL A 21 1.015 -13.837 18.050 1.00 0.00 H new ATOM 0 HB VAL A 21 1.051 -14.120 20.800 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -1.401 -14.226 20.630 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -0.708 -13.061 19.477 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -1.259 -14.655 18.909 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -0.118 -16.227 21.306 1.00 0.00 H new ATOM 0 HG22 VAL A 21 0.078 -16.738 19.613 1.00 0.00 H new ATOM 0 HG23 VAL A 21 1.509 -16.516 20.647 1.00 0.00 H new ATOM 344 N PHE A 22 3.536 -14.786 19.995 1.00 0.00 N ATOM 345 CA PHE A 22 4.860 -14.401 20.469 1.00 0.00 C ATOM 346 C PHE A 22 5.776 -14.051 19.300 1.00 0.00 C ATOM 347 O PHE A 22 6.302 -12.940 19.219 1.00 0.00 O ATOM 348 CB PHE A 22 5.478 -15.530 21.295 1.00 0.00 C ATOM 349 CG PHE A 22 4.898 -15.650 22.676 1.00 0.00 C ATOM 350 CD1 PHE A 22 3.638 -16.193 22.868 1.00 0.00 C ATOM 351 CD2 PHE A 22 5.613 -15.219 23.782 1.00 0.00 C ATOM 352 CE1 PHE A 22 3.102 -16.305 24.137 1.00 0.00 C ATOM 353 CE2 PHE A 22 5.082 -15.328 25.053 1.00 0.00 C ATOM 354 CZ PHE A 22 3.825 -15.871 25.231 1.00 0.00 C ATOM 0 H PHE A 22 3.197 -15.673 20.367 1.00 0.00 H new ATOM 0 HA PHE A 22 4.750 -13.518 21.099 1.00 0.00 H new ATOM 0 HB2 PHE A 22 5.338 -16.474 20.768 1.00 0.00 H new ATOM 0 HB3 PHE A 22 6.553 -15.365 21.374 1.00 0.00 H new ATOM 0 HD1 PHE A 22 3.068 -16.533 22.016 1.00 0.00 H new ATOM 0 HD2 PHE A 22 6.597 -14.793 23.649 1.00 0.00 H new ATOM 0 HE1 PHE A 22 2.119 -16.731 24.273 1.00 0.00 H new ATOM 0 HE2 PHE A 22 5.650 -14.989 25.907 1.00 0.00 H new ATOM 0 HZ PHE A 22 3.408 -15.956 26.224 1.00 0.00 H new ATOM 364 N LYS A 23 5.963 -15.006 18.396 1.00 0.00 N ATOM 365 CA LYS A 23 6.814 -14.802 17.230 1.00 0.00 C ATOM 366 C LYS A 23 6.165 -13.833 16.246 1.00 0.00 C ATOM 367 O LYS A 23 6.852 -13.072 15.566 1.00 0.00 O ATOM 368 CB LYS A 23 7.095 -16.137 16.537 1.00 0.00 C ATOM 369 CG LYS A 23 7.925 -17.094 17.375 1.00 0.00 C ATOM 370 CD LYS A 23 9.261 -16.482 17.761 1.00 0.00 C ATOM 371 CE LYS A 23 10.246 -17.543 18.226 1.00 0.00 C ATOM 372 NZ LYS A 23 11.067 -18.070 17.101 1.00 0.00 N ATOM 0 H LYS A 23 5.536 -15.931 18.449 1.00 0.00 H new ATOM 0 HA LYS A 23 7.756 -14.371 17.570 1.00 0.00 H new ATOM 0 HB2 LYS A 23 6.147 -16.614 16.288 1.00 0.00 H new ATOM 0 HB3 LYS A 23 7.613 -15.947 15.597 1.00 0.00 H new ATOM 0 HG2 LYS A 23 7.373 -17.363 18.276 1.00 0.00 H new ATOM 0 HG3 LYS A 23 8.093 -18.015 16.817 1.00 0.00 H new ATOM 0 HD2 LYS A 23 9.677 -15.947 16.908 1.00 0.00 H new ATOM 0 HD3 LYS A 23 9.111 -15.750 18.555 1.00 0.00 H new ATOM 0 HE2 LYS A 23 10.902 -17.121 18.987 1.00 0.00 H new ATOM 0 HE3 LYS A 23 9.702 -18.363 18.694 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 11.726 -18.791 17.460 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 10.443 -18.496 16.386 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 11.606 -17.292 16.671 1.00 0.00 H new ATOM 386 N ASP A 24 4.839 -13.867 16.177 1.00 0.00 N ATOM 387 CA ASP A 24 4.097 -12.990 15.279 1.00 0.00 C ATOM 388 C ASP A 24 3.511 -11.804 16.038 1.00 0.00 C ATOM 389 O ASP A 24 2.359 -11.840 16.472 1.00 0.00 O ATOM 390 CB ASP A 24 2.980 -13.767 14.581 1.00 0.00 C ATOM 391 CG ASP A 24 2.819 -13.369 13.127 1.00 0.00 C ATOM 392 OD1 ASP A 24 3.743 -13.639 12.331 1.00 0.00 O ATOM 393 OD2 ASP A 24 1.768 -12.788 12.784 1.00 0.00 O ATOM 0 H ASP A 24 4.256 -14.493 16.732 1.00 0.00 H new ATOM 0 HA ASP A 24 4.790 -12.611 14.528 1.00 0.00 H new ATOM 0 HB2 ASP A 24 3.192 -14.835 14.641 1.00 0.00 H new ATOM 0 HB3 ASP A 24 2.040 -13.598 15.107 1.00 0.00 H new ATOM 398 N ILE A 25 4.311 -10.755 16.195 1.00 0.00 N ATOM 399 CA ILE A 25 3.872 -9.558 16.901 1.00 0.00 C ATOM 400 C ILE A 25 2.736 -8.865 16.156 1.00 0.00 C ATOM 401 O ILE A 25 1.879 -8.226 16.765 1.00 0.00 O ATOM 402 CB ILE A 25 5.029 -8.561 17.093 1.00 0.00 C ATOM 403 CG1 ILE A 25 5.585 -8.124 15.737 1.00 0.00 C ATOM 404 CG2 ILE A 25 6.126 -9.180 17.947 1.00 0.00 C ATOM 405 CD1 ILE A 25 4.996 -6.825 15.232 1.00 0.00 C ATOM 0 H ILE A 25 5.267 -10.710 15.843 1.00 0.00 H new ATOM 0 HA ILE A 25 3.517 -9.882 17.879 1.00 0.00 H new ATOM 0 HB ILE A 25 4.648 -7.680 17.609 1.00 0.00 H new ATOM 0 HG12 ILE A 25 6.667 -8.017 15.815 1.00 0.00 H new ATOM 0 HG13 ILE A 25 5.394 -8.909 15.005 1.00 0.00 H new ATOM 0 HG21 ILE A 25 6.937 -8.463 18.074 1.00 0.00 H new ATOM 0 HG22 ILE A 25 5.721 -9.446 18.923 1.00 0.00 H new ATOM 0 HG23 ILE A 25 6.507 -10.076 17.457 1.00 0.00 H new ATOM 0 HD11 ILE A 25 5.436 -6.577 14.266 1.00 0.00 H new ATOM 0 HD12 ILE A 25 3.917 -6.933 15.122 1.00 0.00 H new ATOM 0 HD13 ILE A 25 5.210 -6.028 15.944 1.00 0.00 H new ATOM 417 N SER A 26 2.737 -8.998 14.833 1.00 0.00 N ATOM 418 CA SER A 26 1.708 -8.383 14.003 1.00 0.00 C ATOM 419 C SER A 26 0.315 -8.711 14.532 1.00 0.00 C ATOM 420 O SER A 26 0.120 -9.657 15.296 1.00 0.00 O ATOM 421 CB SER A 26 1.840 -8.857 12.554 1.00 0.00 C ATOM 422 OG SER A 26 2.478 -10.121 12.488 1.00 0.00 O ATOM 0 H SER A 26 3.438 -9.526 14.314 1.00 0.00 H new ATOM 0 HA SER A 26 1.846 -7.302 14.038 1.00 0.00 H new ATOM 0 HB2 SER A 26 0.852 -8.920 12.097 1.00 0.00 H new ATOM 0 HB3 SER A 26 2.411 -8.127 11.980 1.00 0.00 H new ATOM 0 HG SER A 26 1.823 -10.828 12.667 1.00 0.00 H new ATOM 428 N PRO A 27 -0.679 -7.912 14.116 1.00 0.00 N ATOM 429 CA PRO A 27 -2.071 -8.097 14.534 1.00 0.00 C ATOM 430 C PRO A 27 -2.696 -9.351 13.931 1.00 0.00 C ATOM 431 O PRO A 27 -2.675 -9.544 12.715 1.00 0.00 O ATOM 432 CB PRO A 27 -2.771 -6.843 14.003 1.00 0.00 C ATOM 433 CG PRO A 27 -1.935 -6.402 12.852 1.00 0.00 C ATOM 434 CD PRO A 27 -0.519 -6.766 13.204 1.00 0.00 C ATOM 0 HA PRO A 27 -2.158 -8.226 15.613 1.00 0.00 H new ATOM 0 HB2 PRO A 27 -3.792 -7.062 13.690 1.00 0.00 H new ATOM 0 HB3 PRO A 27 -2.831 -6.069 14.768 1.00 0.00 H new ATOM 0 HG2 PRO A 27 -2.247 -6.895 11.932 1.00 0.00 H new ATOM 0 HG3 PRO A 27 -2.033 -5.329 12.688 1.00 0.00 H new ATOM 0 HD2 PRO A 27 0.059 -7.034 12.320 1.00 0.00 H new ATOM 0 HD3 PRO A 27 0.001 -5.938 13.686 1.00 0.00 H new ATOM 442 N LEU A 28 -3.251 -10.200 14.788 1.00 0.00 N ATOM 443 CA LEU A 28 -3.883 -11.436 14.340 1.00 0.00 C ATOM 444 C LEU A 28 -5.180 -11.692 15.101 1.00 0.00 C ATOM 445 O LEU A 28 -5.312 -11.317 16.266 1.00 0.00 O ATOM 446 CB LEU A 28 -2.928 -12.617 14.526 1.00 0.00 C ATOM 447 CG LEU A 28 -3.561 -14.008 14.470 1.00 0.00 C ATOM 448 CD1 LEU A 28 -2.587 -15.014 13.879 1.00 0.00 C ATOM 449 CD2 LEU A 28 -4.009 -14.446 15.857 1.00 0.00 C ATOM 0 H LEU A 28 -3.276 -10.055 15.797 1.00 0.00 H new ATOM 0 HA LEU A 28 -4.119 -11.331 13.281 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -2.157 -12.559 13.758 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -2.428 -12.506 15.488 1.00 0.00 H new ATOM 0 HG LEU A 28 -4.438 -13.962 13.825 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -3.055 -15.998 13.847 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -2.316 -14.708 12.868 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -1.690 -15.059 14.497 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -4.457 -15.438 15.798 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -3.148 -14.476 16.525 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -4.743 -13.739 16.243 1.00 0.00 H new ATOM 461 N MET A 29 -6.134 -12.335 14.435 1.00 0.00 N ATOM 462 CA MET A 29 -7.419 -12.644 15.051 1.00 0.00 C ATOM 463 C MET A 29 -7.574 -14.147 15.261 1.00 0.00 C ATOM 464 O MET A 29 -7.443 -14.932 14.322 1.00 0.00 O ATOM 465 CB MET A 29 -8.564 -12.118 14.183 1.00 0.00 C ATOM 466 CG MET A 29 -8.431 -10.646 13.828 1.00 0.00 C ATOM 467 SD MET A 29 -9.814 -10.041 12.841 1.00 0.00 S ATOM 468 CE MET A 29 -9.325 -10.584 11.206 1.00 0.00 C ATOM 0 H MET A 29 -6.041 -12.652 13.470 1.00 0.00 H new ATOM 0 HA MET A 29 -7.455 -12.154 16.024 1.00 0.00 H new ATOM 0 HB2 MET A 29 -8.610 -12.702 13.264 1.00 0.00 H new ATOM 0 HB3 MET A 29 -9.507 -12.273 14.707 1.00 0.00 H new ATOM 0 HG2 MET A 29 -8.360 -10.060 14.745 1.00 0.00 H new ATOM 0 HG3 MET A 29 -7.502 -10.491 13.278 1.00 0.00 H new ATOM 0 HE1 MET A 29 -10.214 -10.800 10.613 1.00 0.00 H new ATOM 0 HE2 MET A 29 -8.747 -9.799 10.720 1.00 0.00 H new ATOM 0 HE3 MET A 29 -8.716 -11.484 11.289 1.00 0.00 H new ATOM 478 N VAL A 30 -7.854 -14.541 16.499 1.00 0.00 N ATOM 479 CA VAL A 30 -8.028 -15.950 16.832 1.00 0.00 C ATOM 480 C VAL A 30 -9.504 -16.327 16.874 1.00 0.00 C ATOM 481 O VAL A 30 -10.238 -15.907 17.770 1.00 0.00 O ATOM 482 CB VAL A 30 -7.383 -16.289 18.189 1.00 0.00 C ATOM 483 CG1 VAL A 30 -7.418 -17.790 18.437 1.00 0.00 C ATOM 484 CG2 VAL A 30 -5.957 -15.764 18.248 1.00 0.00 C ATOM 0 H VAL A 30 -7.965 -13.904 17.288 1.00 0.00 H new ATOM 0 HA VAL A 30 -7.533 -16.524 16.049 1.00 0.00 H new ATOM 0 HB VAL A 30 -7.958 -15.801 18.976 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -6.958 -18.010 19.400 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -8.452 -18.134 18.442 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -6.869 -18.302 17.647 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -5.517 -16.013 19.214 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -5.368 -16.221 17.453 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -5.962 -14.682 18.120 1.00 0.00 H new ATOM 494 N LEU A 31 -9.934 -17.122 15.901 1.00 0.00 N ATOM 495 CA LEU A 31 -11.324 -17.557 15.826 1.00 0.00 C ATOM 496 C LEU A 31 -11.507 -18.915 16.497 1.00 0.00 C ATOM 497 O LEU A 31 -11.284 -19.958 15.882 1.00 0.00 O ATOM 498 CB LEU A 31 -11.779 -17.631 14.367 1.00 0.00 C ATOM 499 CG LEU A 31 -13.118 -18.324 14.116 1.00 0.00 C ATOM 500 CD1 LEU A 31 -14.228 -17.641 14.899 1.00 0.00 C ATOM 501 CD2 LEU A 31 -13.442 -18.336 12.629 1.00 0.00 C ATOM 0 H LEU A 31 -9.340 -17.479 15.153 1.00 0.00 H new ATOM 0 HA LEU A 31 -11.936 -16.826 16.354 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -11.839 -16.616 13.974 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -11.011 -18.150 13.794 1.00 0.00 H new ATOM 0 HG LEU A 31 -13.041 -19.356 14.459 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -15.174 -18.148 14.708 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -14.002 -17.685 15.964 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -14.305 -16.599 14.587 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -14.399 -18.833 12.469 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -13.499 -17.312 12.261 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -12.660 -18.872 12.091 1.00 0.00 H new ATOM 513 N VAL A 32 -11.915 -18.894 17.762 1.00 0.00 N ATOM 514 CA VAL A 32 -12.131 -20.123 18.516 1.00 0.00 C ATOM 515 C VAL A 32 -13.502 -20.719 18.215 1.00 0.00 C ATOM 516 O VAL A 32 -14.516 -20.271 18.751 1.00 0.00 O ATOM 517 CB VAL A 32 -12.010 -19.881 20.032 1.00 0.00 C ATOM 518 CG1 VAL A 32 -11.949 -21.203 20.781 1.00 0.00 C ATOM 519 CG2 VAL A 32 -10.788 -19.028 20.338 1.00 0.00 C ATOM 0 H VAL A 32 -12.103 -18.039 18.286 1.00 0.00 H new ATOM 0 HA VAL A 32 -11.357 -20.825 18.205 1.00 0.00 H new ATOM 0 HB VAL A 32 -12.895 -19.342 20.369 1.00 0.00 H new ATOM 0 HG11 VAL A 32 -11.864 -21.012 21.851 1.00 0.00 H new ATOM 0 HG12 VAL A 32 -12.857 -21.774 20.586 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -11.083 -21.772 20.444 1.00 0.00 H new ATOM 0 HG21 VAL A 32 -10.717 -18.866 21.414 1.00 0.00 H new ATOM 0 HG22 VAL A 32 -9.891 -19.539 19.988 1.00 0.00 H new ATOM 0 HG23 VAL A 32 -10.879 -18.067 19.832 1.00 0.00 H new ATOM 529 N HIS A 33 -13.525 -21.731 17.354 1.00 0.00 N ATOM 530 CA HIS A 33 -14.773 -22.390 16.982 1.00 0.00 C ATOM 531 C HIS A 33 -14.908 -23.736 17.688 1.00 0.00 C ATOM 532 O HIS A 33 -13.950 -24.239 18.274 1.00 0.00 O ATOM 533 CB HIS A 33 -14.838 -22.586 15.468 1.00 0.00 C ATOM 534 CG HIS A 33 -13.864 -23.600 14.952 1.00 0.00 C ATOM 535 ND1 HIS A 33 -14.049 -24.959 15.089 1.00 0.00 N ATOM 536 CD2 HIS A 33 -12.690 -23.445 14.295 1.00 0.00 C ATOM 537 CE1 HIS A 33 -13.030 -25.597 14.540 1.00 0.00 C ATOM 538 NE2 HIS A 33 -12.192 -24.701 14.051 1.00 0.00 N ATOM 0 H HIS A 33 -12.695 -22.113 16.901 1.00 0.00 H new ATOM 0 HA HIS A 33 -15.600 -21.752 17.294 1.00 0.00 H new ATOM 0 HB2 HIS A 33 -15.847 -22.891 15.193 1.00 0.00 H new ATOM 0 HB3 HIS A 33 -14.649 -21.631 14.978 1.00 0.00 H new ATOM 0 HD2 HIS A 33 -12.231 -22.508 14.015 1.00 0.00 H new ATOM 0 HE1 HIS A 33 -12.904 -26.669 14.498 1.00 0.00 H new ATOM 0 HE2 HIS A 33 -11.317 -24.908 13.570 1.00 0.00 H new ATOM 546 N ASN A 34 -16.104 -24.313 17.628 1.00 0.00 N ATOM 547 CA ASN A 34 -16.364 -25.600 18.262 1.00 0.00 C ATOM 548 C ASN A 34 -17.358 -26.418 17.444 1.00 0.00 C ATOM 549 O ASN A 34 -18.450 -25.948 17.123 1.00 0.00 O ATOM 550 CB ASN A 34 -16.901 -25.393 19.680 1.00 0.00 C ATOM 551 CG ASN A 34 -16.725 -26.623 20.550 1.00 0.00 C ATOM 552 OD1 ASN A 34 -17.284 -27.682 20.267 1.00 0.00 O ATOM 553 ND2 ASN A 34 -15.943 -26.487 21.615 1.00 0.00 N ATOM 0 H ASN A 34 -16.908 -23.910 17.147 1.00 0.00 H new ATOM 0 HA ASN A 34 -15.424 -26.149 18.313 1.00 0.00 H new ATOM 0 HB2 ASN A 34 -16.387 -24.549 20.141 1.00 0.00 H new ATOM 0 HB3 ASN A 34 -17.959 -25.134 19.631 1.00 0.00 H new ATOM 0 HD21 ASN A 34 -15.786 -27.280 22.237 1.00 0.00 H new ATOM 0 HD22 ASN A 34 -15.500 -25.590 21.811 1.00 0.00 H new ATOM 560 N ARG A 35 -16.972 -27.645 17.110 1.00 0.00 N ATOM 561 CA ARG A 35 -17.829 -28.529 16.329 1.00 0.00 C ATOM 562 C ARG A 35 -18.987 -29.051 17.174 1.00 0.00 C ATOM 563 O ARG A 35 -20.061 -29.356 16.654 1.00 0.00 O ATOM 564 CB ARG A 35 -17.018 -29.703 15.776 1.00 0.00 C ATOM 565 CG ARG A 35 -16.780 -30.810 16.789 1.00 0.00 C ATOM 566 CD ARG A 35 -17.836 -31.899 16.683 1.00 0.00 C ATOM 567 NE ARG A 35 -17.367 -33.042 15.905 1.00 0.00 N ATOM 568 CZ ARG A 35 -18.163 -34.018 15.480 1.00 0.00 C ATOM 569 NH1 ARG A 35 -19.459 -33.988 15.756 1.00 0.00 N ATOM 570 NH2 ARG A 35 -17.661 -35.025 14.777 1.00 0.00 N ATOM 0 H ARG A 35 -16.072 -28.049 17.368 1.00 0.00 H new ATOM 0 HA ARG A 35 -18.238 -27.955 15.498 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -17.538 -30.118 14.913 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -16.056 -29.334 15.421 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -15.792 -31.243 16.631 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -16.787 -30.391 17.795 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -18.116 -32.231 17.683 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -18.734 -31.489 16.220 1.00 0.00 H new ATOM 0 HE ARG A 35 -16.375 -33.094 15.675 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -19.848 -33.215 16.296 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -20.068 -34.738 15.429 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -16.664 -35.050 14.563 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -18.272 -35.774 14.451 1.00 0.00 H new ATOM 584 N TYR A 36 -18.761 -29.152 18.479 1.00 0.00 N ATOM 585 CA TYR A 36 -19.784 -29.640 19.397 1.00 0.00 C ATOM 586 C TYR A 36 -20.550 -28.480 20.025 1.00 0.00 C ATOM 587 O TYR A 36 -21.053 -28.586 21.144 1.00 0.00 O ATOM 588 CB TYR A 36 -19.149 -30.499 20.491 1.00 0.00 C ATOM 589 CG TYR A 36 -18.954 -31.944 20.091 1.00 0.00 C ATOM 590 CD1 TYR A 36 -20.004 -32.687 19.566 1.00 0.00 C ATOM 591 CD2 TYR A 36 -17.720 -32.566 20.239 1.00 0.00 C ATOM 592 CE1 TYR A 36 -19.831 -34.008 19.199 1.00 0.00 C ATOM 593 CE2 TYR A 36 -17.538 -33.886 19.873 1.00 0.00 C ATOM 594 CZ TYR A 36 -18.596 -34.603 19.354 1.00 0.00 C ATOM 595 OH TYR A 36 -18.418 -35.918 18.990 1.00 0.00 O ATOM 0 H TYR A 36 -17.878 -28.902 18.925 1.00 0.00 H new ATOM 0 HA TYR A 36 -20.486 -30.249 18.828 1.00 0.00 H new ATOM 0 HB2 TYR A 36 -18.183 -30.072 20.761 1.00 0.00 H new ATOM 0 HB3 TYR A 36 -19.776 -30.459 21.382 1.00 0.00 H new ATOM 0 HD1 TYR A 36 -20.972 -32.224 19.443 1.00 0.00 H new ATOM 0 HD2 TYR A 36 -16.890 -32.009 20.647 1.00 0.00 H new ATOM 0 HE1 TYR A 36 -20.658 -34.572 18.793 1.00 0.00 H new ATOM 0 HE2 TYR A 36 -16.572 -34.354 19.993 1.00 0.00 H new ATOM 0 HH TYR A 36 -17.490 -36.183 19.163 1.00 0.00 H new ATOM 605 N LYS A 37 -20.636 -27.373 19.296 1.00 0.00 N ATOM 606 CA LYS A 37 -21.342 -26.192 19.778 1.00 0.00 C ATOM 607 C LYS A 37 -21.593 -25.206 18.641 1.00 0.00 C ATOM 608 O LYS A 37 -20.654 -24.711 18.018 1.00 0.00 O ATOM 609 CB LYS A 37 -20.540 -25.511 20.890 1.00 0.00 C ATOM 610 CG LYS A 37 -21.065 -25.804 22.285 1.00 0.00 C ATOM 611 CD LYS A 37 -20.793 -24.651 23.237 1.00 0.00 C ATOM 612 CE LYS A 37 -21.626 -23.429 22.884 1.00 0.00 C ATOM 613 NZ LYS A 37 -22.557 -23.056 23.984 1.00 0.00 N ATOM 0 H LYS A 37 -20.225 -27.269 18.368 1.00 0.00 H new ATOM 0 HA LYS A 37 -22.304 -26.513 20.177 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -19.501 -25.834 20.827 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -20.550 -24.433 20.726 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -22.137 -25.994 22.239 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -20.597 -26.711 22.668 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -21.014 -24.961 24.258 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -19.734 -24.393 23.205 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -20.965 -22.590 22.667 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -22.197 -23.628 21.977 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -23.107 -22.219 23.705 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -23.204 -23.847 24.174 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -22.011 -22.841 24.843 1.00 0.00 H new ATOM 627 N ARG A 38 -22.865 -24.925 18.378 1.00 0.00 N ATOM 628 CA ARG A 38 -23.238 -23.998 17.316 1.00 0.00 C ATOM 629 C ARG A 38 -22.544 -24.362 16.007 1.00 0.00 C ATOM 630 O ARG A 38 -21.594 -23.708 15.576 1.00 0.00 O ATOM 631 CB ARG A 38 -22.881 -22.564 17.713 1.00 0.00 C ATOM 632 CG ARG A 38 -24.032 -21.805 18.354 1.00 0.00 C ATOM 633 CD ARG A 38 -23.546 -20.552 19.065 1.00 0.00 C ATOM 634 NE ARG A 38 -24.508 -20.076 20.055 1.00 0.00 N ATOM 635 CZ ARG A 38 -24.412 -18.902 20.668 1.00 0.00 C ATOM 636 NH1 ARG A 38 -23.402 -18.088 20.393 1.00 0.00 N ATOM 637 NH2 ARG A 38 -25.327 -18.540 21.558 1.00 0.00 N ATOM 0 H ARG A 38 -23.654 -25.326 18.885 1.00 0.00 H new ATOM 0 HA ARG A 38 -24.316 -24.070 17.168 1.00 0.00 H new ATOM 0 HB2 ARG A 38 -22.041 -22.587 18.407 1.00 0.00 H new ATOM 0 HB3 ARG A 38 -22.549 -22.023 16.827 1.00 0.00 H new ATOM 0 HG2 ARG A 38 -24.759 -21.532 17.590 1.00 0.00 H new ATOM 0 HG3 ARG A 38 -24.545 -22.452 19.065 1.00 0.00 H new ATOM 0 HD2 ARG A 38 -22.595 -20.759 19.555 1.00 0.00 H new ATOM 0 HD3 ARG A 38 -23.363 -19.767 18.331 1.00 0.00 H new ATOM 0 HE ARG A 38 -25.297 -20.678 20.289 1.00 0.00 H new ATOM 0 HH11 ARG A 38 -22.697 -18.363 19.709 1.00 0.00 H new ATOM 0 HH12 ARG A 38 -23.330 -17.187 20.865 1.00 0.00 H new ATOM 0 HH21 ARG A 38 -26.105 -19.164 21.772 1.00 0.00 H new ATOM 0 HH22 ARG A 38 -25.252 -17.638 22.028 1.00 0.00 H new ATOM 651 N PRO A 39 -23.027 -25.432 15.358 1.00 0.00 N ATOM 652 CA PRO A 39 -22.469 -25.908 14.089 1.00 0.00 C ATOM 653 C PRO A 39 -22.758 -24.954 12.935 1.00 0.00 C ATOM 654 O PRO A 39 -21.976 -24.853 11.989 1.00 0.00 O ATOM 655 CB PRO A 39 -23.178 -27.246 13.869 1.00 0.00 C ATOM 656 CG PRO A 39 -24.458 -27.124 14.621 1.00 0.00 C ATOM 657 CD PRO A 39 -24.157 -26.259 15.813 1.00 0.00 C ATOM 0 HA PRO A 39 -21.383 -25.988 14.126 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -23.357 -27.430 12.810 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -22.579 -28.077 14.240 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -25.234 -26.677 14.000 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -24.823 -28.103 14.931 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -25.015 -25.648 16.093 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -23.892 -26.856 16.686 1.00 0.00 H new ATOM 665 N LYS A 40 -23.886 -24.257 13.018 1.00 0.00 N ATOM 666 CA LYS A 40 -24.278 -23.309 11.982 1.00 0.00 C ATOM 667 C LYS A 40 -23.508 -22.000 12.121 1.00 0.00 C ATOM 668 O LYS A 40 -22.884 -21.533 11.169 1.00 0.00 O ATOM 669 CB LYS A 40 -25.783 -23.039 12.053 1.00 0.00 C ATOM 670 CG LYS A 40 -26.387 -22.610 10.727 1.00 0.00 C ATOM 671 CD LYS A 40 -26.322 -21.103 10.546 1.00 0.00 C ATOM 672 CE LYS A 40 -26.430 -20.713 9.079 1.00 0.00 C ATOM 673 NZ LYS A 40 -25.200 -21.069 8.319 1.00 0.00 N ATOM 0 H LYS A 40 -24.545 -24.331 13.793 1.00 0.00 H new ATOM 0 HA LYS A 40 -24.039 -23.748 11.013 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -26.289 -23.940 12.399 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -25.970 -22.263 12.796 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -25.857 -23.099 9.910 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -27.425 -22.939 10.676 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -27.128 -20.633 11.109 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -25.385 -20.726 10.956 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -27.290 -21.212 8.633 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -26.608 -19.640 9.000 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -25.167 -20.521 7.436 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -24.361 -20.850 8.894 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -25.212 -22.085 8.096 1.00 0.00 H new ATOM 687 N GLU A 41 -23.556 -21.415 13.314 1.00 0.00 N ATOM 688 CA GLU A 41 -22.862 -20.160 13.576 1.00 0.00 C ATOM 689 C GLU A 41 -21.397 -20.251 13.159 1.00 0.00 C ATOM 690 O GLU A 41 -20.802 -19.265 12.727 1.00 0.00 O ATOM 691 CB GLU A 41 -22.960 -19.797 15.060 1.00 0.00 C ATOM 692 CG GLU A 41 -24.373 -19.875 15.613 1.00 0.00 C ATOM 693 CD GLU A 41 -25.373 -19.110 14.769 1.00 0.00 C ATOM 694 OE1 GLU A 41 -26.138 -19.758 14.024 1.00 0.00 O ATOM 695 OE2 GLU A 41 -25.391 -17.864 14.853 1.00 0.00 O ATOM 0 H GLU A 41 -24.068 -21.790 14.113 1.00 0.00 H new ATOM 0 HA GLU A 41 -23.342 -19.379 12.986 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -22.317 -20.466 15.632 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -22.577 -18.787 15.204 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -24.678 -20.920 15.673 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -24.384 -19.480 16.629 1.00 0.00 H new ATOM 702 N ASN A 42 -20.822 -21.442 13.294 1.00 0.00 N ATOM 703 CA ASN A 42 -19.427 -21.662 12.932 1.00 0.00 C ATOM 704 C ASN A 42 -19.131 -21.108 11.542 1.00 0.00 C ATOM 705 O ASN A 42 -18.168 -20.367 11.351 1.00 0.00 O ATOM 706 CB ASN A 42 -19.096 -23.155 12.980 1.00 0.00 C ATOM 707 CG ASN A 42 -18.756 -23.628 14.380 1.00 0.00 C ATOM 708 OD1 ASN A 42 -18.165 -22.891 15.170 1.00 0.00 O ATOM 709 ND2 ASN A 42 -19.131 -24.862 14.695 1.00 0.00 N ATOM 0 H ASN A 42 -21.301 -22.269 13.651 1.00 0.00 H new ATOM 0 HA ASN A 42 -18.803 -21.135 13.653 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -19.945 -23.725 12.603 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -18.256 -23.359 12.316 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -18.931 -25.234 15.623 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -19.619 -25.438 14.009 1.00 0.00 H new ATOM 716 N GLU A 43 -19.967 -21.474 10.575 1.00 0.00 N ATOM 717 CA GLU A 43 -19.794 -21.013 9.202 1.00 0.00 C ATOM 718 C GLU A 43 -20.124 -19.528 9.081 1.00 0.00 C ATOM 719 O GLU A 43 -19.381 -18.763 8.466 1.00 0.00 O ATOM 720 CB GLU A 43 -20.681 -21.823 8.254 1.00 0.00 C ATOM 721 CG GLU A 43 -20.595 -23.324 8.473 1.00 0.00 C ATOM 722 CD GLU A 43 -19.176 -23.848 8.375 1.00 0.00 C ATOM 723 OE1 GLU A 43 -18.873 -24.865 9.033 1.00 0.00 O ATOM 724 OE2 GLU A 43 -18.368 -23.241 7.641 1.00 0.00 O ATOM 0 H GLU A 43 -20.770 -22.087 10.717 1.00 0.00 H new ATOM 0 HA GLU A 43 -18.750 -21.159 8.925 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -21.716 -21.505 8.378 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -20.400 -21.598 7.225 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -21.001 -23.568 9.455 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -21.217 -23.831 7.736 1.00 0.00 H new ATOM 731 N LYS A 44 -21.244 -19.127 9.672 1.00 0.00 N ATOM 732 CA LYS A 44 -21.675 -17.734 9.632 1.00 0.00 C ATOM 733 C LYS A 44 -20.552 -16.805 10.082 1.00 0.00 C ATOM 734 O LYS A 44 -20.393 -15.705 9.552 1.00 0.00 O ATOM 735 CB LYS A 44 -22.904 -17.533 10.521 1.00 0.00 C ATOM 736 CG LYS A 44 -23.665 -16.253 10.226 1.00 0.00 C ATOM 737 CD LYS A 44 -24.638 -16.436 9.073 1.00 0.00 C ATOM 738 CE LYS A 44 -24.119 -15.788 7.798 1.00 0.00 C ATOM 739 NZ LYS A 44 -25.216 -15.513 6.829 1.00 0.00 N ATOM 0 H LYS A 44 -21.871 -19.747 10.185 1.00 0.00 H new ATOM 0 HA LYS A 44 -21.935 -17.489 8.602 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -23.576 -18.382 10.395 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -22.590 -17.527 11.565 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -24.210 -15.939 11.116 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -22.960 -15.457 9.986 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -24.804 -17.499 8.901 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -25.602 -16.002 9.337 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -23.611 -14.856 8.045 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -23.380 -16.441 7.334 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -24.821 -15.072 5.974 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -25.685 -16.405 6.573 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -25.909 -14.870 7.262 1.00 0.00 H new ATOM 753 N PHE A 45 -19.773 -17.255 11.061 1.00 0.00 N ATOM 754 CA PHE A 45 -18.665 -16.463 11.581 1.00 0.00 C ATOM 755 C PHE A 45 -17.593 -16.262 10.514 1.00 0.00 C ATOM 756 O PHE A 45 -17.343 -15.139 10.074 1.00 0.00 O ATOM 757 CB PHE A 45 -18.056 -17.144 12.809 1.00 0.00 C ATOM 758 CG PHE A 45 -18.518 -16.556 14.111 1.00 0.00 C ATOM 759 CD1 PHE A 45 -19.866 -16.343 14.351 1.00 0.00 C ATOM 760 CD2 PHE A 45 -17.605 -16.215 15.095 1.00 0.00 C ATOM 761 CE1 PHE A 45 -20.295 -15.802 15.548 1.00 0.00 C ATOM 762 CE2 PHE A 45 -18.027 -15.674 16.295 1.00 0.00 C ATOM 763 CZ PHE A 45 -19.374 -15.466 16.521 1.00 0.00 C ATOM 0 H PHE A 45 -19.889 -18.164 11.510 1.00 0.00 H new ATOM 0 HA PHE A 45 -19.053 -15.486 11.870 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -18.308 -18.204 12.789 1.00 0.00 H new ATOM 0 HB3 PHE A 45 -16.970 -17.073 12.753 1.00 0.00 H new ATOM 0 HD1 PHE A 45 -20.590 -16.603 13.593 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -16.551 -16.374 14.923 1.00 0.00 H new ATOM 0 HE1 PHE A 45 -21.349 -15.642 15.722 1.00 0.00 H new ATOM 0 HE2 PHE A 45 -17.305 -15.414 17.055 1.00 0.00 H new ATOM 0 HZ PHE A 45 -19.706 -15.041 17.457 1.00 0.00 H new ATOM 773 N ARG A 46 -16.962 -17.357 10.103 1.00 0.00 N ATOM 774 CA ARG A 46 -15.915 -17.301 9.089 1.00 0.00 C ATOM 775 C ARG A 46 -16.400 -16.557 7.849 1.00 0.00 C ATOM 776 O ARG A 46 -15.632 -15.846 7.201 1.00 0.00 O ATOM 777 CB ARG A 46 -15.470 -18.714 8.708 1.00 0.00 C ATOM 778 CG ARG A 46 -14.030 -18.789 8.226 1.00 0.00 C ATOM 779 CD ARG A 46 -13.558 -20.229 8.104 1.00 0.00 C ATOM 780 NE ARG A 46 -14.360 -20.990 7.150 1.00 0.00 N ATOM 781 CZ ARG A 46 -14.276 -20.837 5.833 1.00 0.00 C ATOM 782 NH1 ARG A 46 -13.429 -19.957 5.317 1.00 0.00 N ATOM 783 NH2 ARG A 46 -15.040 -21.566 5.029 1.00 0.00 N ATOM 0 H ARG A 46 -17.157 -18.294 10.456 1.00 0.00 H new ATOM 0 HA ARG A 46 -15.066 -16.760 9.507 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -15.590 -19.369 9.571 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -16.127 -19.094 7.925 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -13.942 -18.293 7.259 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -13.384 -18.251 8.920 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -12.514 -20.243 7.792 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -13.605 -20.710 9.081 1.00 0.00 H new ATOM 0 HE ARG A 46 -15.021 -21.676 7.515 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -12.840 -19.395 5.932 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -13.367 -19.842 4.305 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -15.692 -22.244 5.422 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -14.975 -21.448 4.018 1.00 0.00 H new ATOM 797 N GLU A 47 -17.678 -16.726 7.525 1.00 0.00 N ATOM 798 CA GLU A 47 -18.264 -16.071 6.361 1.00 0.00 C ATOM 799 C GLU A 47 -18.076 -14.558 6.436 1.00 0.00 C ATOM 800 O GLU A 47 -17.603 -13.934 5.487 1.00 0.00 O ATOM 801 CB GLU A 47 -19.753 -16.406 6.255 1.00 0.00 C ATOM 802 CG GLU A 47 -20.037 -17.670 5.460 1.00 0.00 C ATOM 803 CD GLU A 47 -20.015 -17.435 3.962 1.00 0.00 C ATOM 804 OE1 GLU A 47 -20.541 -18.291 3.221 1.00 0.00 O ATOM 805 OE2 GLU A 47 -19.474 -16.395 3.532 1.00 0.00 O ATOM 0 H GLU A 47 -18.327 -17.310 8.052 1.00 0.00 H new ATOM 0 HA GLU A 47 -17.752 -16.440 5.472 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -20.164 -16.518 7.258 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -20.273 -15.569 5.789 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -19.298 -18.429 5.716 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -21.012 -18.064 5.748 1.00 0.00 H new ATOM 812 N GLU A 48 -18.450 -13.977 7.572 1.00 0.00 N ATOM 813 CA GLU A 48 -18.324 -12.538 7.770 1.00 0.00 C ATOM 814 C GLU A 48 -16.864 -12.142 7.968 1.00 0.00 C ATOM 815 O GLU A 48 -16.404 -11.132 7.432 1.00 0.00 O ATOM 816 CB GLU A 48 -19.153 -12.093 8.977 1.00 0.00 C ATOM 817 CG GLU A 48 -20.651 -12.260 8.782 1.00 0.00 C ATOM 818 CD GLU A 48 -21.273 -11.102 8.026 1.00 0.00 C ATOM 819 OE1 GLU A 48 -22.471 -10.824 8.248 1.00 0.00 O ATOM 820 OE2 GLU A 48 -20.564 -10.474 7.212 1.00 0.00 O ATOM 0 H GLU A 48 -18.842 -14.480 8.368 1.00 0.00 H new ATOM 0 HA GLU A 48 -18.699 -12.039 6.876 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -18.843 -12.666 9.851 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -18.937 -11.046 9.189 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -20.842 -13.187 8.241 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -21.132 -12.354 9.756 1.00 0.00 H new ATOM 827 N LEU A 49 -16.140 -12.943 8.742 1.00 0.00 N ATOM 828 CA LEU A 49 -14.731 -12.677 9.012 1.00 0.00 C ATOM 829 C LEU A 49 -13.934 -12.592 7.715 1.00 0.00 C ATOM 830 O LEU A 49 -13.152 -11.663 7.515 1.00 0.00 O ATOM 831 CB LEU A 49 -14.149 -13.768 9.912 1.00 0.00 C ATOM 832 CG LEU A 49 -13.712 -13.325 11.308 1.00 0.00 C ATOM 833 CD1 LEU A 49 -13.176 -14.508 12.100 1.00 0.00 C ATOM 834 CD2 LEU A 49 -12.665 -12.224 11.216 1.00 0.00 C ATOM 0 H LEU A 49 -16.505 -13.782 9.194 1.00 0.00 H new ATOM 0 HA LEU A 49 -14.660 -11.717 9.523 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -14.893 -14.557 10.020 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -13.289 -14.207 9.406 1.00 0.00 H new ATOM 0 HG LEU A 49 -14.582 -12.928 11.831 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -12.870 -14.174 13.091 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -13.955 -15.264 12.197 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -12.318 -14.935 11.580 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -12.366 -11.921 12.220 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -11.795 -12.594 10.674 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -13.084 -11.367 10.688 1.00 0.00 H new ATOM 846 N GLU A 50 -14.140 -13.568 6.835 1.00 0.00 N ATOM 847 CA GLU A 50 -13.441 -13.602 5.556 1.00 0.00 C ATOM 848 C GLU A 50 -13.653 -12.303 4.785 1.00 0.00 C ATOM 849 O GLU A 50 -12.697 -11.664 4.346 1.00 0.00 O ATOM 850 CB GLU A 50 -13.921 -14.789 4.719 1.00 0.00 C ATOM 851 CG GLU A 50 -12.911 -15.921 4.630 1.00 0.00 C ATOM 852 CD GLU A 50 -12.802 -16.498 3.232 1.00 0.00 C ATOM 853 OE1 GLU A 50 -13.856 -16.729 2.603 1.00 0.00 O ATOM 854 OE2 GLU A 50 -11.664 -16.719 2.768 1.00 0.00 O ATOM 0 H GLU A 50 -14.784 -14.344 6.985 1.00 0.00 H new ATOM 0 HA GLU A 50 -12.376 -13.715 5.756 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -14.847 -15.173 5.147 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -14.154 -14.442 3.712 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -11.934 -15.556 4.946 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -13.195 -16.712 5.324 1.00 0.00 H new ATOM 861 N LYS A 51 -14.914 -11.917 4.623 1.00 0.00 N ATOM 862 CA LYS A 51 -15.255 -10.694 3.906 1.00 0.00 C ATOM 863 C LYS A 51 -14.607 -9.479 4.564 1.00 0.00 C ATOM 864 O LYS A 51 -14.085 -8.598 3.882 1.00 0.00 O ATOM 865 CB LYS A 51 -16.774 -10.512 3.860 1.00 0.00 C ATOM 866 CG LYS A 51 -17.212 -9.229 3.175 1.00 0.00 C ATOM 867 CD LYS A 51 -18.725 -9.146 3.062 1.00 0.00 C ATOM 868 CE LYS A 51 -19.211 -7.706 3.130 1.00 0.00 C ATOM 869 NZ LYS A 51 -19.491 -7.151 1.777 1.00 0.00 N ATOM 0 H LYS A 51 -15.718 -12.434 4.979 1.00 0.00 H new ATOM 0 HA LYS A 51 -14.874 -10.781 2.888 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -17.218 -11.361 3.340 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -17.164 -10.522 4.878 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -16.840 -8.371 3.735 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -16.768 -9.177 2.181 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -19.046 -9.595 2.122 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -19.183 -9.724 3.865 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -20.115 -7.656 3.737 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -18.459 -7.092 3.626 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -19.820 -6.168 1.866 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -18.623 -7.175 1.205 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -20.227 -7.721 1.313 1.00 0.00 H new ATOM 883 N ALA A 52 -14.644 -9.441 5.892 1.00 0.00 N ATOM 884 CA ALA A 52 -14.057 -8.337 6.640 1.00 0.00 C ATOM 885 C ALA A 52 -12.617 -8.084 6.207 1.00 0.00 C ATOM 886 O ALA A 52 -12.202 -6.937 6.040 1.00 0.00 O ATOM 887 CB ALA A 52 -14.119 -8.620 8.134 1.00 0.00 C ATOM 0 H ALA A 52 -15.074 -10.162 6.471 1.00 0.00 H new ATOM 0 HA ALA A 52 -14.636 -7.438 6.427 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -13.677 -7.787 8.681 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -15.158 -8.743 8.438 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -13.566 -9.533 8.355 1.00 0.00 H new ATOM 893 N ILE A 53 -11.860 -9.161 6.028 1.00 0.00 N ATOM 894 CA ILE A 53 -10.466 -9.054 5.614 1.00 0.00 C ATOM 895 C ILE A 53 -10.349 -8.398 4.242 1.00 0.00 C ATOM 896 O ILE A 53 -9.465 -7.574 4.012 1.00 0.00 O ATOM 897 CB ILE A 53 -9.785 -10.435 5.570 1.00 0.00 C ATOM 898 CG1 ILE A 53 -9.834 -11.096 6.949 1.00 0.00 C ATOM 899 CG2 ILE A 53 -8.347 -10.301 5.091 1.00 0.00 C ATOM 900 CD1 ILE A 53 -9.192 -10.267 8.039 1.00 0.00 C ATOM 0 H ILE A 53 -12.188 -10.117 6.163 1.00 0.00 H new ATOM 0 HA ILE A 53 -9.963 -8.433 6.355 1.00 0.00 H new ATOM 0 HB ILE A 53 -10.324 -11.068 4.865 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -10.874 -11.288 7.214 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -9.334 -12.063 6.897 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -7.879 -11.285 5.065 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -8.336 -9.867 4.091 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -7.795 -9.654 5.773 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -9.263 -10.797 8.989 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -8.143 -10.097 7.796 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -9.706 -9.309 8.118 1.00 0.00 H new ATOM 912 N GLN A 54 -11.248 -8.769 3.336 1.00 0.00 N ATOM 913 CA GLN A 54 -11.246 -8.215 1.987 1.00 0.00 C ATOM 914 C GLN A 54 -11.697 -6.758 1.997 1.00 0.00 C ATOM 915 O GLN A 54 -11.202 -5.939 1.222 1.00 0.00 O ATOM 916 CB GLN A 54 -12.156 -9.038 1.074 1.00 0.00 C ATOM 917 CG GLN A 54 -12.498 -8.340 -0.233 1.00 0.00 C ATOM 918 CD GLN A 54 -13.923 -7.823 -0.263 1.00 0.00 C ATOM 919 OE1 GLN A 54 -14.860 -8.570 -0.546 1.00 0.00 O ATOM 920 NE2 GLN A 54 -14.094 -6.539 0.029 1.00 0.00 N ATOM 0 H GLN A 54 -11.987 -9.450 3.511 1.00 0.00 H new ATOM 0 HA GLN A 54 -10.226 -8.258 1.604 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -11.671 -9.989 0.853 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -13.079 -9.268 1.606 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -11.810 -7.508 -0.387 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -12.350 -9.034 -1.061 1.00 0.00 H new ATOM 0 HE21 GLN A 54 -13.289 -5.956 0.258 1.00 0.00 H new ATOM 0 HE22 GLN A 54 -15.031 -6.135 0.024 1.00 0.00 H new ATOM 929 N VAL A 55 -12.641 -6.442 2.878 1.00 0.00 N ATOM 930 CA VAL A 55 -13.160 -5.083 2.988 1.00 0.00 C ATOM 931 C VAL A 55 -12.041 -4.091 3.287 1.00 0.00 C ATOM 932 O VAL A 55 -11.966 -3.024 2.678 1.00 0.00 O ATOM 933 CB VAL A 55 -14.231 -4.979 4.090 1.00 0.00 C ATOM 934 CG1 VAL A 55 -14.687 -3.538 4.257 1.00 0.00 C ATOM 935 CG2 VAL A 55 -15.410 -5.887 3.773 1.00 0.00 C ATOM 0 H VAL A 55 -13.062 -7.108 3.526 1.00 0.00 H new ATOM 0 HA VAL A 55 -13.613 -4.838 2.027 1.00 0.00 H new ATOM 0 HB VAL A 55 -13.792 -5.307 5.032 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -15.444 -3.484 5.040 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -13.835 -2.916 4.532 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -15.110 -3.179 3.319 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -16.158 -5.801 4.562 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -15.851 -5.591 2.821 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -15.067 -6.920 3.709 1.00 0.00 H new ATOM 945 N ILE A 56 -11.174 -4.451 4.227 1.00 0.00 N ATOM 946 CA ILE A 56 -10.059 -3.592 4.605 1.00 0.00 C ATOM 947 C ILE A 56 -9.137 -3.333 3.418 1.00 0.00 C ATOM 948 O ILE A 56 -8.628 -2.226 3.245 1.00 0.00 O ATOM 949 CB ILE A 56 -9.237 -4.209 5.752 1.00 0.00 C ATOM 950 CG1 ILE A 56 -9.805 -3.776 7.106 1.00 0.00 C ATOM 951 CG2 ILE A 56 -7.775 -3.808 5.632 1.00 0.00 C ATOM 952 CD1 ILE A 56 -9.067 -4.365 8.287 1.00 0.00 C ATOM 0 H ILE A 56 -11.222 -5.331 4.740 1.00 0.00 H new ATOM 0 HA ILE A 56 -10.488 -2.648 4.942 1.00 0.00 H new ATOM 0 HB ILE A 56 -9.302 -5.295 5.682 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -9.773 -2.689 7.173 1.00 0.00 H new ATOM 0 HG13 ILE A 56 -10.854 -4.068 7.161 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -7.208 -4.252 6.450 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -7.378 -4.162 4.681 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -7.690 -2.722 5.679 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -9.524 -4.015 9.213 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -9.121 -5.453 8.244 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -8.023 -4.052 8.257 1.00 0.00 H new ATOM 964 N TRP A 57 -8.930 -4.360 2.602 1.00 0.00 N ATOM 965 CA TRP A 57 -8.071 -4.243 1.429 1.00 0.00 C ATOM 966 C TRP A 57 -8.493 -3.063 0.561 1.00 0.00 C ATOM 967 O TRP A 57 -7.661 -2.261 0.141 1.00 0.00 O ATOM 968 CB TRP A 57 -8.112 -5.534 0.610 1.00 0.00 C ATOM 969 CG TRP A 57 -7.650 -6.738 1.375 1.00 0.00 C ATOM 970 CD1 TRP A 57 -7.068 -6.749 2.611 1.00 0.00 C ATOM 971 CD2 TRP A 57 -7.729 -8.104 0.954 1.00 0.00 C ATOM 972 NE1 TRP A 57 -6.781 -8.041 2.983 1.00 0.00 N ATOM 973 CE2 TRP A 57 -7.177 -8.890 1.984 1.00 0.00 C ATOM 974 CE3 TRP A 57 -8.214 -8.739 -0.192 1.00 0.00 C ATOM 975 CZ2 TRP A 57 -7.097 -10.277 1.899 1.00 0.00 C ATOM 976 CZ3 TRP A 57 -8.133 -10.116 -0.275 1.00 0.00 C ATOM 977 CH2 TRP A 57 -7.579 -10.873 0.766 1.00 0.00 C ATOM 0 H TRP A 57 -9.345 -5.283 2.731 1.00 0.00 H new ATOM 0 HA TRP A 57 -7.051 -4.071 1.773 1.00 0.00 H new ATOM 0 HB2 TRP A 57 -9.131 -5.703 0.262 1.00 0.00 H new ATOM 0 HB3 TRP A 57 -7.488 -5.414 -0.276 1.00 0.00 H new ATOM 0 HD1 TRP A 57 -6.864 -5.872 3.208 1.00 0.00 H new ATOM 0 HE1 TRP A 57 -6.344 -8.322 3.861 1.00 0.00 H new ATOM 0 HE3 TRP A 57 -8.644 -8.164 -0.999 1.00 0.00 H new ATOM 0 HZ2 TRP A 57 -6.669 -10.862 2.700 1.00 0.00 H new ATOM 0 HZ3 TRP A 57 -8.503 -10.617 -1.157 1.00 0.00 H new ATOM 0 HH2 TRP A 57 -7.532 -11.948 0.672 1.00 0.00 H new ATOM 988 N ASN A 58 -9.792 -2.963 0.296 1.00 0.00 N ATOM 989 CA ASN A 58 -10.324 -1.880 -0.522 1.00 0.00 C ATOM 990 C ASN A 58 -10.164 -0.536 0.182 1.00 0.00 C ATOM 991 O ASN A 58 -10.045 0.505 -0.464 1.00 0.00 O ATOM 992 CB ASN A 58 -11.800 -2.130 -0.839 1.00 0.00 C ATOM 993 CG ASN A 58 -12.451 -0.948 -1.530 1.00 0.00 C ATOM 994 OD1 ASN A 58 -11.955 -0.456 -2.544 1.00 0.00 O ATOM 995 ND2 ASN A 58 -13.569 -0.485 -0.983 1.00 0.00 N ATOM 0 H ASN A 58 -10.495 -3.619 0.636 1.00 0.00 H new ATOM 0 HA ASN A 58 -9.759 -1.851 -1.454 1.00 0.00 H new ATOM 0 HB2 ASN A 58 -11.888 -3.012 -1.473 1.00 0.00 H new ATOM 0 HB3 ASN A 58 -12.336 -2.347 0.085 1.00 0.00 H new ATOM 0 HD21 ASN A 58 -14.052 0.309 -1.404 1.00 0.00 H new ATOM 0 HD22 ASN A 58 -13.945 -0.923 -0.142 1.00 0.00 H new ATOM 1002 N CYS A 59 -10.163 -0.568 1.510 1.00 0.00 N ATOM 1003 CA CYS A 59 -10.018 0.648 2.304 1.00 0.00 C ATOM 1004 C CYS A 59 -8.695 1.342 1.999 1.00 0.00 C ATOM 1005 O CYS A 59 -8.514 2.519 2.306 1.00 0.00 O ATOM 1006 CB CYS A 59 -10.105 0.321 3.795 1.00 0.00 C ATOM 1007 SG CYS A 59 -10.324 1.769 4.856 1.00 0.00 S ATOM 0 H CYS A 59 -10.261 -1.422 2.060 1.00 0.00 H new ATOM 0 HA CYS A 59 -10.831 1.324 2.040 1.00 0.00 H new ATOM 0 HB2 CYS A 59 -10.937 -0.365 3.958 1.00 0.00 H new ATOM 0 HB3 CYS A 59 -9.197 -0.202 4.095 1.00 0.00 H new ATOM 0 HG CYS A 59 -9.677 2.778 4.352 1.00 0.00 H new ATOM 1013 N GLY A 60 -7.770 0.603 1.392 1.00 0.00 N ATOM 1014 CA GLY A 60 -6.475 1.164 1.057 1.00 0.00 C ATOM 1015 C GLY A 60 -5.372 0.660 1.968 1.00 0.00 C ATOM 1016 O GLY A 60 -4.188 0.825 1.671 1.00 0.00 O ATOM 0 H GLY A 60 -7.895 -0.374 1.127 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -6.231 0.916 0.024 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -6.526 2.251 1.120 1.00 0.00 H new ATOM 1020 N LEU A 61 -5.760 0.046 3.080 1.00 0.00 N ATOM 1021 CA LEU A 61 -4.795 -0.482 4.039 1.00 0.00 C ATOM 1022 C LEU A 61 -4.866 -2.004 4.100 1.00 0.00 C ATOM 1023 O LEU A 61 -5.895 -2.615 3.810 1.00 0.00 O ATOM 1024 CB LEU A 61 -5.051 0.108 5.427 1.00 0.00 C ATOM 1025 CG LEU A 61 -6.405 -0.220 6.056 1.00 0.00 C ATOM 1026 CD1 LEU A 61 -6.226 -1.123 7.267 1.00 0.00 C ATOM 1027 CD2 LEU A 61 -7.136 1.057 6.444 1.00 0.00 C ATOM 0 H LEU A 61 -6.736 -0.099 3.340 1.00 0.00 H new ATOM 0 HA LEU A 61 -3.797 -0.196 3.708 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -4.267 -0.241 6.099 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -4.956 1.192 5.362 1.00 0.00 H new ATOM 0 HG LEU A 61 -7.008 -0.750 5.319 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -7.200 -1.346 7.702 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -5.744 -2.052 6.960 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -5.605 -0.619 8.008 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -8.098 0.804 6.890 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -6.537 1.615 7.164 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -7.297 1.668 5.556 1.00 0.00 H new ATOM 1039 N PRO A 62 -3.747 -2.634 4.488 1.00 0.00 N ATOM 1040 CA PRO A 62 -3.657 -4.093 4.599 1.00 0.00 C ATOM 1041 C PRO A 62 -4.483 -4.638 5.759 1.00 0.00 C ATOM 1042 O PRO A 62 -4.967 -3.879 6.599 1.00 0.00 O ATOM 1043 CB PRO A 62 -2.166 -4.339 4.842 1.00 0.00 C ATOM 1044 CG PRO A 62 -1.669 -3.077 5.459 1.00 0.00 C ATOM 1045 CD PRO A 62 -2.483 -1.970 4.849 1.00 0.00 C ATOM 0 HA PRO A 62 -4.047 -4.594 3.713 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -2.008 -5.192 5.503 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -1.644 -4.557 3.910 1.00 0.00 H new ATOM 0 HG2 PRO A 62 -1.789 -3.098 6.542 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -0.607 -2.936 5.259 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -2.645 -1.155 5.554 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -1.990 -1.543 3.976 1.00 0.00 H new ATOM 1053 N SER A 63 -4.640 -5.957 5.800 1.00 0.00 N ATOM 1054 CA SER A 63 -5.410 -6.603 6.856 1.00 0.00 C ATOM 1055 C SER A 63 -4.514 -7.481 7.723 1.00 0.00 C ATOM 1056 O SER A 63 -3.475 -7.975 7.285 1.00 0.00 O ATOM 1057 CB SER A 63 -6.537 -7.444 6.253 1.00 0.00 C ATOM 1058 OG SER A 63 -6.065 -8.721 5.859 1.00 0.00 O ATOM 0 H SER A 63 -4.244 -6.599 5.114 1.00 0.00 H new ATOM 0 HA SER A 63 -5.843 -5.824 7.484 1.00 0.00 H new ATOM 0 HB2 SER A 63 -7.340 -7.558 6.982 1.00 0.00 H new ATOM 0 HB3 SER A 63 -6.960 -6.927 5.391 1.00 0.00 H new ATOM 0 HG SER A 63 -6.080 -9.327 6.629 1.00 0.00 H new ATOM 1064 N PRO A 64 -4.923 -7.680 8.985 1.00 0.00 N ATOM 1065 CA PRO A 64 -4.173 -8.499 9.941 1.00 0.00 C ATOM 1066 C PRO A 64 -4.212 -9.982 9.591 1.00 0.00 C ATOM 1067 O PRO A 64 -4.672 -10.363 8.514 1.00 0.00 O ATOM 1068 CB PRO A 64 -4.892 -8.244 11.268 1.00 0.00 C ATOM 1069 CG PRO A 64 -6.277 -7.857 10.880 1.00 0.00 C ATOM 1070 CD PRO A 64 -6.152 -7.121 9.575 1.00 0.00 C ATOM 0 HA PRO A 64 -3.115 -8.239 9.957 1.00 0.00 H new ATOM 0 HB2 PRO A 64 -4.891 -9.135 11.896 1.00 0.00 H new ATOM 0 HB3 PRO A 64 -4.404 -7.452 11.837 1.00 0.00 H new ATOM 0 HG2 PRO A 64 -6.912 -8.736 10.773 1.00 0.00 H new ATOM 0 HG3 PRO A 64 -6.733 -7.225 11.642 1.00 0.00 H new ATOM 0 HD2 PRO A 64 -7.018 -7.289 8.934 1.00 0.00 H new ATOM 0 HD3 PRO A 64 -6.072 -6.045 9.727 1.00 0.00 H new ATOM 1078 N ARG A 65 -3.727 -10.815 10.506 1.00 0.00 N ATOM 1079 CA ARG A 65 -3.707 -12.257 10.292 1.00 0.00 C ATOM 1080 C ARG A 65 -5.024 -12.891 10.732 1.00 0.00 C ATOM 1081 O ARG A 65 -5.588 -12.522 11.763 1.00 0.00 O ATOM 1082 CB ARG A 65 -2.544 -12.891 11.057 1.00 0.00 C ATOM 1083 CG ARG A 65 -1.910 -14.069 10.336 1.00 0.00 C ATOM 1084 CD ARG A 65 -1.280 -13.643 9.019 1.00 0.00 C ATOM 1085 NE ARG A 65 -0.204 -14.542 8.611 1.00 0.00 N ATOM 1086 CZ ARG A 65 1.020 -14.504 9.125 1.00 0.00 C ATOM 1087 NH1 ARG A 65 1.322 -13.616 10.062 1.00 0.00 N ATOM 1088 NH2 ARG A 65 1.946 -15.355 8.702 1.00 0.00 N ATOM 0 H ARG A 65 -3.343 -10.516 11.402 1.00 0.00 H new ATOM 0 HA ARG A 65 -3.574 -12.439 9.225 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -1.782 -12.133 11.236 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -2.900 -13.222 12.033 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -1.151 -14.522 10.974 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -2.666 -14.832 10.149 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -2.045 -13.617 8.243 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -0.889 -12.630 9.115 1.00 0.00 H new ATOM 0 HE ARG A 65 -0.403 -15.237 7.892 1.00 0.00 H new ATOM 0 HH11 ARG A 65 0.613 -12.960 10.390 1.00 0.00 H new ATOM 0 HH12 ARG A 65 2.263 -13.589 10.455 1.00 0.00 H new ATOM 0 HH21 ARG A 65 1.718 -16.040 7.981 1.00 0.00 H new ATOM 0 HH22 ARG A 65 2.886 -15.324 9.098 1.00 0.00 H new ATOM 1102 N CYS A 66 -5.508 -13.843 9.943 1.00 0.00 N ATOM 1103 CA CYS A 66 -6.759 -14.527 10.250 1.00 0.00 C ATOM 1104 C CYS A 66 -6.543 -16.033 10.360 1.00 0.00 C ATOM 1105 O CYS A 66 -6.142 -16.686 9.396 1.00 0.00 O ATOM 1106 CB CYS A 66 -7.805 -14.227 9.175 1.00 0.00 C ATOM 1107 SG CYS A 66 -7.166 -14.288 7.485 1.00 0.00 S ATOM 0 H CYS A 66 -5.054 -14.159 9.086 1.00 0.00 H new ATOM 0 HA CYS A 66 -7.119 -14.159 11.211 1.00 0.00 H new ATOM 0 HB2 CYS A 66 -8.622 -14.942 9.269 1.00 0.00 H new ATOM 0 HB3 CYS A 66 -8.225 -13.238 9.358 1.00 0.00 H new ATOM 0 HG CYS A 66 -8.125 -14.023 6.649 1.00 0.00 H new ATOM 1113 N VAL A 67 -6.810 -16.579 11.542 1.00 0.00 N ATOM 1114 CA VAL A 67 -6.644 -18.008 11.779 1.00 0.00 C ATOM 1115 C VAL A 67 -7.830 -18.579 12.547 1.00 0.00 C ATOM 1116 O VAL A 67 -8.508 -17.863 13.284 1.00 0.00 O ATOM 1117 CB VAL A 67 -5.350 -18.302 12.561 1.00 0.00 C ATOM 1118 CG1 VAL A 67 -4.135 -18.161 11.657 1.00 0.00 C ATOM 1119 CG2 VAL A 67 -5.237 -17.381 13.767 1.00 0.00 C ATOM 0 H VAL A 67 -7.142 -16.053 12.350 1.00 0.00 H new ATOM 0 HA VAL A 67 -6.584 -18.485 10.801 1.00 0.00 H new ATOM 0 HB VAL A 67 -5.388 -19.331 12.919 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -3.231 -18.373 12.227 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -4.214 -18.865 10.828 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -4.088 -17.144 11.266 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -4.317 -17.602 14.309 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -5.221 -16.344 13.432 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -6.092 -17.537 14.425 1.00 0.00 H new ATOM 1129 N ALA A 68 -8.075 -19.874 12.371 1.00 0.00 N ATOM 1130 CA ALA A 68 -9.178 -20.542 13.051 1.00 0.00 C ATOM 1131 C ALA A 68 -8.684 -21.745 13.847 1.00 0.00 C ATOM 1132 O ALA A 68 -8.107 -22.678 13.288 1.00 0.00 O ATOM 1133 CB ALA A 68 -10.235 -20.971 12.044 1.00 0.00 C ATOM 0 H ALA A 68 -7.524 -20.481 11.763 1.00 0.00 H new ATOM 0 HA ALA A 68 -9.623 -19.835 13.751 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -11.053 -21.469 12.565 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -10.617 -20.094 11.522 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -9.793 -21.658 11.323 1.00 0.00 H new ATOM 1139 N VAL A 69 -8.913 -21.717 15.156 1.00 0.00 N ATOM 1140 CA VAL A 69 -8.492 -22.805 16.030 1.00 0.00 C ATOM 1141 C VAL A 69 -9.680 -23.661 16.454 1.00 0.00 C ATOM 1142 O VAL A 69 -10.775 -23.149 16.688 1.00 0.00 O ATOM 1143 CB VAL A 69 -7.782 -22.272 17.289 1.00 0.00 C ATOM 1144 CG1 VAL A 69 -6.601 -21.394 16.904 1.00 0.00 C ATOM 1145 CG2 VAL A 69 -8.761 -21.509 18.168 1.00 0.00 C ATOM 0 H VAL A 69 -9.388 -20.952 15.635 1.00 0.00 H new ATOM 0 HA VAL A 69 -7.793 -23.416 15.459 1.00 0.00 H new ATOM 0 HB VAL A 69 -7.402 -23.120 17.859 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -6.112 -21.026 17.806 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -5.891 -21.976 16.317 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -6.953 -20.549 16.312 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -8.243 -21.139 19.053 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -9.172 -20.668 17.610 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -9.571 -22.173 18.472 1.00 0.00 H new ATOM 1155 N ASP A 70 -9.457 -24.967 16.551 1.00 0.00 N ATOM 1156 CA ASP A 70 -10.509 -25.896 16.948 1.00 0.00 C ATOM 1157 C ASP A 70 -10.563 -26.039 18.466 1.00 0.00 C ATOM 1158 O ASP A 70 -9.554 -26.331 19.108 1.00 0.00 O ATOM 1159 CB ASP A 70 -10.282 -27.263 16.302 1.00 0.00 C ATOM 1160 CG ASP A 70 -10.392 -27.215 14.791 1.00 0.00 C ATOM 1161 OD1 ASP A 70 -9.776 -26.317 14.179 1.00 0.00 O ATOM 1162 OD2 ASP A 70 -11.093 -28.076 14.220 1.00 0.00 O ATOM 0 H ASP A 70 -8.557 -25.407 16.360 1.00 0.00 H new ATOM 0 HA ASP A 70 -11.463 -25.495 16.605 1.00 0.00 H new ATOM 0 HB2 ASP A 70 -9.295 -27.633 16.580 1.00 0.00 H new ATOM 0 HB3 ASP A 70 -11.011 -27.972 16.694 1.00 0.00 H new ATOM 1167 N ALA A 71 -11.746 -25.829 19.033 1.00 0.00 N ATOM 1168 CA ALA A 71 -11.931 -25.935 20.475 1.00 0.00 C ATOM 1169 C ALA A 71 -12.039 -27.393 20.909 1.00 0.00 C ATOM 1170 O ALA A 71 -11.566 -27.769 21.982 1.00 0.00 O ATOM 1171 CB ALA A 71 -13.168 -25.161 20.907 1.00 0.00 C ATOM 0 H ALA A 71 -12.591 -25.585 18.516 1.00 0.00 H new ATOM 0 HA ALA A 71 -11.057 -25.502 20.961 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -13.294 -25.249 21.986 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -13.052 -24.111 20.640 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -14.046 -25.568 20.405 1.00 0.00 H new ATOM 1177 N VAL A 72 -12.665 -28.211 20.069 1.00 0.00 N ATOM 1178 CA VAL A 72 -12.836 -29.628 20.365 1.00 0.00 C ATOM 1179 C VAL A 72 -11.522 -30.385 20.202 1.00 0.00 C ATOM 1180 O VAL A 72 -11.260 -31.356 20.912 1.00 0.00 O ATOM 1181 CB VAL A 72 -13.901 -30.268 19.455 1.00 0.00 C ATOM 1182 CG1 VAL A 72 -15.286 -29.748 19.808 1.00 0.00 C ATOM 1183 CG2 VAL A 72 -13.580 -30.004 17.992 1.00 0.00 C ATOM 0 H VAL A 72 -13.062 -27.916 19.177 1.00 0.00 H new ATOM 0 HA VAL A 72 -13.167 -29.697 21.401 1.00 0.00 H new ATOM 0 HB VAL A 72 -13.892 -31.346 19.616 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -16.026 -30.211 19.155 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -15.513 -29.994 20.845 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -15.313 -28.666 19.677 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -14.343 -30.463 17.363 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -13.561 -28.929 17.812 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -12.606 -30.430 17.751 1.00 0.00 H new ATOM 1193 N VAL A 73 -10.699 -29.934 19.261 1.00 0.00 N ATOM 1194 CA VAL A 73 -9.411 -30.568 19.004 1.00 0.00 C ATOM 1195 C VAL A 73 -8.310 -29.937 19.849 1.00 0.00 C ATOM 1196 O VAL A 73 -7.599 -30.629 20.577 1.00 0.00 O ATOM 1197 CB VAL A 73 -9.023 -30.468 17.517 1.00 0.00 C ATOM 1198 CG1 VAL A 73 -7.779 -31.296 17.233 1.00 0.00 C ATOM 1199 CG2 VAL A 73 -10.180 -30.909 16.634 1.00 0.00 C ATOM 0 H VAL A 73 -10.901 -29.132 18.664 1.00 0.00 H new ATOM 0 HA VAL A 73 -9.516 -31.619 19.274 1.00 0.00 H new ATOM 0 HB VAL A 73 -8.797 -29.427 17.287 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -7.520 -31.213 16.177 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -6.951 -30.929 17.840 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -7.973 -32.340 17.478 1.00 0.00 H new ATOM 0 HG21 VAL A 73 -9.888 -30.832 15.587 1.00 0.00 H new ATOM 0 HG22 VAL A 73 -10.439 -31.943 16.863 1.00 0.00 H new ATOM 0 HG23 VAL A 73 -11.043 -30.269 16.818 1.00 0.00 H new ATOM 1209 N GLU A 74 -8.176 -28.618 19.748 1.00 0.00 N ATOM 1210 CA GLU A 74 -7.161 -27.894 20.503 1.00 0.00 C ATOM 1211 C GLU A 74 -7.724 -27.391 21.829 1.00 0.00 C ATOM 1212 O GLU A 74 -7.624 -26.207 22.152 1.00 0.00 O ATOM 1213 CB GLU A 74 -6.627 -26.716 19.684 1.00 0.00 C ATOM 1214 CG GLU A 74 -6.303 -27.074 18.244 1.00 0.00 C ATOM 1215 CD GLU A 74 -5.397 -28.285 18.133 1.00 0.00 C ATOM 1216 OE1 GLU A 74 -5.405 -28.936 17.068 1.00 0.00 O ATOM 1217 OE2 GLU A 74 -4.680 -28.582 19.112 1.00 0.00 O ATOM 0 H GLU A 74 -8.757 -28.030 19.151 1.00 0.00 H new ATOM 0 HA GLU A 74 -6.342 -28.582 20.713 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -7.365 -25.914 19.693 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -5.729 -26.328 20.164 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -7.230 -27.268 17.704 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -5.825 -26.222 17.761 1.00 0.00 H new ATOM 1224 N THR A 75 -8.319 -28.300 22.595 1.00 0.00 N ATOM 1225 CA THR A 75 -8.901 -27.951 23.885 1.00 0.00 C ATOM 1226 C THR A 75 -7.892 -27.218 24.762 1.00 0.00 C ATOM 1227 O THR A 75 -8.252 -26.313 25.516 1.00 0.00 O ATOM 1228 CB THR A 75 -9.402 -29.201 24.633 1.00 0.00 C ATOM 1229 OG1 THR A 75 -8.307 -30.084 24.900 1.00 0.00 O ATOM 1230 CG2 THR A 75 -10.461 -29.929 23.820 1.00 0.00 C ATOM 0 H THR A 75 -8.411 -29.284 22.344 1.00 0.00 H new ATOM 0 HA THR A 75 -9.748 -27.295 23.683 1.00 0.00 H new ATOM 0 HB THR A 75 -9.847 -28.880 25.575 1.00 0.00 H new ATOM 0 HG1 THR A 75 -8.634 -30.875 25.377 1.00 0.00 H new ATOM 0 HG21 THR A 75 -10.800 -30.808 24.368 1.00 0.00 H new ATOM 0 HG22 THR A 75 -11.306 -29.263 23.644 1.00 0.00 H new ATOM 0 HG23 THR A 75 -10.037 -30.238 22.864 1.00 0.00 H new ATOM 1238 N ASP A 76 -6.628 -27.614 24.660 1.00 0.00 N ATOM 1239 CA ASP A 76 -5.567 -26.992 25.443 1.00 0.00 C ATOM 1240 C ASP A 76 -5.553 -25.481 25.237 1.00 0.00 C ATOM 1241 O ASP A 76 -5.446 -24.714 26.195 1.00 0.00 O ATOM 1242 CB ASP A 76 -4.209 -27.584 25.061 1.00 0.00 C ATOM 1243 CG ASP A 76 -3.954 -28.923 25.725 1.00 0.00 C ATOM 1244 OD1 ASP A 76 -3.496 -28.932 26.887 1.00 0.00 O ATOM 1245 OD2 ASP A 76 -4.213 -29.962 25.083 1.00 0.00 O ATOM 0 H ASP A 76 -6.313 -28.363 24.043 1.00 0.00 H new ATOM 0 HA ASP A 76 -5.760 -27.195 26.496 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -4.159 -27.703 23.979 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -3.420 -26.886 25.342 1.00 0.00 H new ATOM 1250 N LEU A 77 -5.660 -25.059 23.982 1.00 0.00 N ATOM 1251 CA LEU A 77 -5.659 -23.639 23.650 1.00 0.00 C ATOM 1252 C LEU A 77 -6.820 -22.920 24.328 1.00 0.00 C ATOM 1253 O LEU A 77 -6.616 -22.023 25.147 1.00 0.00 O ATOM 1254 CB LEU A 77 -5.742 -23.449 22.134 1.00 0.00 C ATOM 1255 CG LEU A 77 -4.667 -22.559 21.509 1.00 0.00 C ATOM 1256 CD1 LEU A 77 -4.822 -22.518 19.996 1.00 0.00 C ATOM 1257 CD2 LEU A 77 -4.733 -21.155 22.092 1.00 0.00 C ATOM 0 H LEU A 77 -5.749 -25.680 23.178 1.00 0.00 H new ATOM 0 HA LEU A 77 -4.727 -23.207 24.014 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -5.693 -24.430 21.662 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -6.718 -23.028 21.894 1.00 0.00 H new ATOM 0 HG LEU A 77 -3.690 -22.982 21.742 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -4.049 -21.880 19.568 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -4.725 -23.526 19.593 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -5.804 -22.119 19.742 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -3.961 -20.535 21.636 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -5.713 -20.722 21.889 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -4.573 -21.200 23.169 1.00 0.00 H new ATOM 1269 N VAL A 78 -8.040 -23.320 23.984 1.00 0.00 N ATOM 1270 CA VAL A 78 -9.235 -22.717 24.561 1.00 0.00 C ATOM 1271 C VAL A 78 -9.159 -22.698 26.084 1.00 0.00 C ATOM 1272 O VAL A 78 -9.637 -21.764 26.728 1.00 0.00 O ATOM 1273 CB VAL A 78 -10.508 -23.469 24.131 1.00 0.00 C ATOM 1274 CG1 VAL A 78 -11.739 -22.843 24.767 1.00 0.00 C ATOM 1275 CG2 VAL A 78 -10.631 -23.484 22.615 1.00 0.00 C ATOM 0 H VAL A 78 -8.227 -24.060 23.308 1.00 0.00 H new ATOM 0 HA VAL A 78 -9.284 -21.694 24.189 1.00 0.00 H new ATOM 0 HB VAL A 78 -10.434 -24.500 24.477 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -12.629 -23.388 24.451 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -11.651 -22.889 25.852 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -11.821 -21.802 24.454 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -11.536 -24.020 22.329 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -10.682 -22.460 22.244 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -9.763 -23.983 22.184 1.00 0.00 H new ATOM 1285 N SER A 79 -8.556 -23.736 26.654 1.00 0.00 N ATOM 1286 CA SER A 79 -8.420 -23.840 28.102 1.00 0.00 C ATOM 1287 C SER A 79 -7.616 -22.670 28.659 1.00 0.00 C ATOM 1288 O SER A 79 -7.883 -22.186 29.758 1.00 0.00 O ATOM 1289 CB SER A 79 -7.747 -25.161 28.478 1.00 0.00 C ATOM 1290 OG SER A 79 -7.827 -25.396 29.874 1.00 0.00 O ATOM 0 H SER A 79 -8.154 -24.517 26.135 1.00 0.00 H new ATOM 0 HA SER A 79 -9.418 -23.811 28.538 1.00 0.00 H new ATOM 0 HB2 SER A 79 -8.223 -25.981 27.940 1.00 0.00 H new ATOM 0 HB3 SER A 79 -6.702 -25.141 28.169 1.00 0.00 H new ATOM 0 HG SER A 79 -7.391 -26.247 30.088 1.00 0.00 H new ATOM 1296 N ALA A 80 -6.630 -22.219 27.890 1.00 0.00 N ATOM 1297 CA ALA A 80 -5.787 -21.104 28.304 1.00 0.00 C ATOM 1298 C ALA A 80 -6.506 -19.773 28.114 1.00 0.00 C ATOM 1299 O ALA A 80 -6.422 -18.883 28.962 1.00 0.00 O ATOM 1300 CB ALA A 80 -4.478 -21.115 27.528 1.00 0.00 C ATOM 0 H ALA A 80 -6.396 -22.609 26.977 1.00 0.00 H new ATOM 0 HA ALA A 80 -5.568 -21.221 29.365 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -3.859 -20.277 27.847 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -3.950 -22.050 27.718 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -4.686 -21.026 26.462 1.00 0.00 H new ATOM 1306 N LEU A 81 -7.211 -19.641 26.996 1.00 0.00 N ATOM 1307 CA LEU A 81 -7.944 -18.417 26.694 1.00 0.00 C ATOM 1308 C LEU A 81 -9.155 -18.267 27.610 1.00 0.00 C ATOM 1309 O LEU A 81 -9.644 -17.159 27.834 1.00 0.00 O ATOM 1310 CB LEU A 81 -8.394 -18.416 25.231 1.00 0.00 C ATOM 1311 CG LEU A 81 -7.359 -18.891 24.211 1.00 0.00 C ATOM 1312 CD1 LEU A 81 -7.869 -18.676 22.794 1.00 0.00 C ATOM 1313 CD2 LEU A 81 -6.036 -18.168 24.418 1.00 0.00 C ATOM 0 H LEU A 81 -7.290 -20.367 26.284 1.00 0.00 H new ATOM 0 HA LEU A 81 -7.276 -17.572 26.863 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -9.278 -19.048 25.143 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -8.698 -17.403 24.966 1.00 0.00 H new ATOM 0 HG LEU A 81 -7.194 -19.958 24.359 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -7.119 -19.020 22.081 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -8.791 -19.239 22.650 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -8.062 -17.615 22.634 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -5.311 -18.518 23.683 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -6.185 -17.095 24.297 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -5.663 -18.372 25.422 1.00 0.00 H new ATOM 1325 N LYS A 82 -9.633 -19.388 28.138 1.00 0.00 N ATOM 1326 CA LYS A 82 -10.783 -19.383 29.034 1.00 0.00 C ATOM 1327 C LYS A 82 -12.041 -18.925 28.301 1.00 0.00 C ATOM 1328 O LYS A 82 -12.866 -18.200 28.857 1.00 0.00 O ATOM 1329 CB LYS A 82 -10.518 -18.470 30.233 1.00 0.00 C ATOM 1330 CG LYS A 82 -9.120 -18.613 30.809 1.00 0.00 C ATOM 1331 CD LYS A 82 -8.893 -20.002 31.383 1.00 0.00 C ATOM 1332 CE LYS A 82 -9.029 -20.008 32.898 1.00 0.00 C ATOM 1333 NZ LYS A 82 -8.013 -19.135 33.549 1.00 0.00 N ATOM 0 H LYS A 82 -9.241 -20.313 27.961 1.00 0.00 H new ATOM 0 HA LYS A 82 -10.940 -20.402 29.389 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -10.673 -17.434 29.932 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -11.247 -18.688 31.013 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -8.383 -18.415 30.031 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -8.969 -17.867 31.589 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -9.611 -20.698 30.949 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -7.900 -20.354 31.104 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -10.028 -19.671 33.174 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -8.923 -21.028 33.268 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -7.793 -19.505 34.496 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -7.147 -19.121 32.973 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -8.388 -18.169 33.633 1.00 0.00 H new ATOM 1347 N VAL A 83 -12.181 -19.354 27.051 1.00 0.00 N ATOM 1348 CA VAL A 83 -13.339 -18.990 26.243 1.00 0.00 C ATOM 1349 C VAL A 83 -14.598 -19.693 26.740 1.00 0.00 C ATOM 1350 O VAL A 83 -14.524 -20.734 27.392 1.00 0.00 O ATOM 1351 CB VAL A 83 -13.121 -19.340 24.759 1.00 0.00 C ATOM 1352 CG1 VAL A 83 -14.164 -18.655 23.890 1.00 0.00 C ATOM 1353 CG2 VAL A 83 -11.715 -18.955 24.323 1.00 0.00 C ATOM 0 H VAL A 83 -11.507 -19.954 26.576 1.00 0.00 H new ATOM 0 HA VAL A 83 -13.466 -17.912 26.339 1.00 0.00 H new ATOM 0 HB VAL A 83 -13.233 -20.417 24.637 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -13.994 -18.914 22.845 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -15.159 -18.985 24.188 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -14.087 -17.575 24.013 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -11.578 -19.209 23.272 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -11.573 -17.883 24.459 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -10.986 -19.497 24.926 1.00 0.00 H new ATOM 1363 N SER A 84 -15.754 -19.116 26.426 1.00 0.00 N ATOM 1364 CA SER A 84 -17.030 -19.685 26.843 1.00 0.00 C ATOM 1365 C SER A 84 -17.988 -19.796 25.660 1.00 0.00 C ATOM 1366 O SER A 84 -18.735 -20.767 25.541 1.00 0.00 O ATOM 1367 CB SER A 84 -17.658 -18.830 27.945 1.00 0.00 C ATOM 1368 OG SER A 84 -17.075 -19.112 29.205 1.00 0.00 O ATOM 0 H SER A 84 -15.833 -18.255 25.884 1.00 0.00 H new ATOM 0 HA SER A 84 -16.844 -20.686 27.232 1.00 0.00 H new ATOM 0 HB2 SER A 84 -17.528 -17.774 27.709 1.00 0.00 H new ATOM 0 HB3 SER A 84 -18.731 -19.017 27.987 1.00 0.00 H new ATOM 0 HG SER A 84 -17.493 -18.551 29.892 1.00 0.00 H new ATOM 1374 N VAL A 85 -17.959 -18.793 24.788 1.00 0.00 N ATOM 1375 CA VAL A 85 -18.823 -18.777 23.614 1.00 0.00 C ATOM 1376 C VAL A 85 -18.088 -19.295 22.383 1.00 0.00 C ATOM 1377 O VAL A 85 -16.911 -18.997 22.178 1.00 0.00 O ATOM 1378 CB VAL A 85 -19.350 -17.359 23.324 1.00 0.00 C ATOM 1379 CG1 VAL A 85 -20.195 -17.350 22.060 1.00 0.00 C ATOM 1380 CG2 VAL A 85 -20.145 -16.834 24.510 1.00 0.00 C ATOM 0 H VAL A 85 -17.347 -17.982 24.873 1.00 0.00 H new ATOM 0 HA VAL A 85 -19.666 -19.432 23.833 1.00 0.00 H new ATOM 0 HB VAL A 85 -18.497 -16.699 23.166 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -20.558 -16.340 21.872 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -19.590 -17.681 21.216 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -21.043 -18.023 22.185 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -20.510 -15.831 24.288 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -20.991 -17.494 24.702 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -19.504 -16.800 25.391 1.00 0.00 H new ATOM 1390 N PHE A 86 -18.789 -20.073 21.565 1.00 0.00 N ATOM 1391 CA PHE A 86 -18.203 -20.634 20.354 1.00 0.00 C ATOM 1392 C PHE A 86 -19.226 -20.671 19.222 1.00 0.00 C ATOM 1393 O PHE A 86 -20.358 -21.125 19.389 1.00 0.00 O ATOM 1394 CB PHE A 86 -17.673 -22.043 20.624 1.00 0.00 C ATOM 1395 CG PHE A 86 -16.865 -22.148 21.886 1.00 0.00 C ATOM 1396 CD1 PHE A 86 -15.484 -22.041 21.852 1.00 0.00 C ATOM 1397 CD2 PHE A 86 -17.488 -22.355 23.106 1.00 0.00 C ATOM 1398 CE1 PHE A 86 -14.739 -22.137 23.012 1.00 0.00 C ATOM 1399 CE2 PHE A 86 -16.747 -22.451 24.269 1.00 0.00 C ATOM 1400 CZ PHE A 86 -15.371 -22.343 24.222 1.00 0.00 C ATOM 0 H PHE A 86 -19.764 -20.329 21.719 1.00 0.00 H new ATOM 0 HA PHE A 86 -17.374 -19.994 20.051 1.00 0.00 H new ATOM 0 HB2 PHE A 86 -18.514 -22.734 20.682 1.00 0.00 H new ATOM 0 HB3 PHE A 86 -17.058 -22.359 19.781 1.00 0.00 H new ATOM 0 HD1 PHE A 86 -14.984 -21.881 20.908 1.00 0.00 H new ATOM 0 HD2 PHE A 86 -18.564 -22.442 23.149 1.00 0.00 H new ATOM 0 HE1 PHE A 86 -13.663 -22.051 22.972 1.00 0.00 H new ATOM 0 HE2 PHE A 86 -17.244 -22.610 25.214 1.00 0.00 H new ATOM 0 HZ PHE A 86 -14.791 -22.420 25.130 1.00 0.00 H new ATOM 1410 N PRO A 87 -18.819 -20.181 18.041 1.00 0.00 N ATOM 1411 CA PRO A 87 -17.474 -19.637 17.831 1.00 0.00 C ATOM 1412 C PRO A 87 -17.262 -18.317 18.563 1.00 0.00 C ATOM 1413 O PRO A 87 -18.170 -17.808 19.219 1.00 0.00 O ATOM 1414 CB PRO A 87 -17.410 -19.426 16.316 1.00 0.00 C ATOM 1415 CG PRO A 87 -18.830 -19.255 15.897 1.00 0.00 C ATOM 1416 CD PRO A 87 -19.641 -20.120 16.821 1.00 0.00 C ATOM 0 HA PRO A 87 -16.700 -20.302 18.215 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -16.814 -18.549 16.063 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -16.950 -20.279 15.817 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -19.136 -18.211 15.971 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -18.969 -19.555 14.859 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -20.622 -19.687 17.019 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -19.809 -21.111 16.400 1.00 0.00 H new ATOM 1424 N GLU A 88 -16.058 -17.767 18.445 1.00 0.00 N ATOM 1425 CA GLU A 88 -15.728 -16.504 19.096 1.00 0.00 C ATOM 1426 C GLU A 88 -14.372 -15.986 18.624 1.00 0.00 C ATOM 1427 O GLU A 88 -13.389 -16.727 18.594 1.00 0.00 O ATOM 1428 CB GLU A 88 -15.718 -16.677 20.617 1.00 0.00 C ATOM 1429 CG GLU A 88 -15.212 -15.455 21.365 1.00 0.00 C ATOM 1430 CD GLU A 88 -15.138 -15.678 22.863 1.00 0.00 C ATOM 1431 OE1 GLU A 88 -14.152 -15.225 23.481 1.00 0.00 O ATOM 1432 OE2 GLU A 88 -16.065 -16.304 23.417 1.00 0.00 O ATOM 0 H GLU A 88 -15.295 -18.175 17.905 1.00 0.00 H new ATOM 0 HA GLU A 88 -16.491 -15.774 18.824 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -16.729 -16.907 20.955 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -15.094 -17.533 20.873 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -14.223 -15.189 20.992 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -15.869 -14.610 21.159 1.00 0.00 H new ATOM 1439 N ILE A 89 -14.329 -14.710 18.255 1.00 0.00 N ATOM 1440 CA ILE A 89 -13.095 -14.093 17.785 1.00 0.00 C ATOM 1441 C ILE A 89 -12.353 -13.409 18.928 1.00 0.00 C ATOM 1442 O ILE A 89 -12.968 -12.812 19.812 1.00 0.00 O ATOM 1443 CB ILE A 89 -13.369 -13.062 16.675 1.00 0.00 C ATOM 1444 CG1 ILE A 89 -14.177 -13.700 15.543 1.00 0.00 C ATOM 1445 CG2 ILE A 89 -12.061 -12.494 16.145 1.00 0.00 C ATOM 1446 CD1 ILE A 89 -14.515 -12.739 14.425 1.00 0.00 C ATOM 0 H ILE A 89 -15.134 -14.084 18.272 1.00 0.00 H new ATOM 0 HA ILE A 89 -12.475 -14.893 17.381 1.00 0.00 H new ATOM 0 HB ILE A 89 -13.954 -12.244 17.096 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -13.613 -14.538 15.133 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -15.101 -14.108 15.952 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -12.271 -11.767 15.361 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -11.521 -12.007 16.957 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -11.453 -13.301 15.737 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -15.088 -13.260 13.658 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -15.106 -11.913 14.821 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -13.595 -12.350 13.989 1.00 0.00 H new ATOM 1458 N ILE A 90 -11.027 -13.497 18.902 1.00 0.00 N ATOM 1459 CA ILE A 90 -10.201 -12.884 19.934 1.00 0.00 C ATOM 1460 C ILE A 90 -9.113 -12.010 19.320 1.00 0.00 C ATOM 1461 O ILE A 90 -8.034 -12.493 18.975 1.00 0.00 O ATOM 1462 CB ILE A 90 -9.543 -13.947 20.834 1.00 0.00 C ATOM 1463 CG1 ILE A 90 -10.612 -14.819 21.495 1.00 0.00 C ATOM 1464 CG2 ILE A 90 -8.668 -13.281 21.886 1.00 0.00 C ATOM 1465 CD1 ILE A 90 -10.043 -15.978 22.283 1.00 0.00 C ATOM 0 H ILE A 90 -10.502 -13.987 18.177 1.00 0.00 H new ATOM 0 HA ILE A 90 -10.862 -12.265 20.541 1.00 0.00 H new ATOM 0 HB ILE A 90 -8.912 -14.586 20.216 1.00 0.00 H new ATOM 0 HG12 ILE A 90 -11.215 -14.200 22.159 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -11.280 -15.206 20.726 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -8.210 -14.045 22.515 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -7.888 -12.699 21.395 1.00 0.00 H new ATOM 0 HG23 ILE A 90 -9.279 -12.622 22.503 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -10.857 -16.553 22.724 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -9.464 -16.620 21.619 1.00 0.00 H new ATOM 0 HD13 ILE A 90 -9.397 -15.598 23.075 1.00 0.00 H new ATOM 1477 N PHE A 91 -9.403 -10.720 19.186 1.00 0.00 N ATOM 1478 CA PHE A 91 -8.449 -9.777 18.614 1.00 0.00 C ATOM 1479 C PHE A 91 -7.196 -9.678 19.480 1.00 0.00 C ATOM 1480 O PHE A 91 -7.245 -9.191 20.611 1.00 0.00 O ATOM 1481 CB PHE A 91 -9.091 -8.396 18.465 1.00 0.00 C ATOM 1482 CG PHE A 91 -10.400 -8.420 17.730 1.00 0.00 C ATOM 1483 CD1 PHE A 91 -11.590 -8.185 18.399 1.00 0.00 C ATOM 1484 CD2 PHE A 91 -10.440 -8.678 16.369 1.00 0.00 C ATOM 1485 CE1 PHE A 91 -12.797 -8.205 17.725 1.00 0.00 C ATOM 1486 CE2 PHE A 91 -11.644 -8.699 15.689 1.00 0.00 C ATOM 1487 CZ PHE A 91 -12.823 -8.464 16.368 1.00 0.00 C ATOM 0 H PHE A 91 -10.291 -10.304 19.466 1.00 0.00 H new ATOM 0 HA PHE A 91 -8.160 -10.143 17.629 1.00 0.00 H new ATOM 0 HB2 PHE A 91 -9.247 -7.968 19.455 1.00 0.00 H new ATOM 0 HB3 PHE A 91 -8.400 -7.738 17.939 1.00 0.00 H new ATOM 0 HD1 PHE A 91 -11.575 -7.984 19.460 1.00 0.00 H new ATOM 0 HD2 PHE A 91 -9.521 -8.865 15.834 1.00 0.00 H new ATOM 0 HE1 PHE A 91 -13.718 -8.019 18.258 1.00 0.00 H new ATOM 0 HE2 PHE A 91 -11.662 -8.899 14.628 1.00 0.00 H new ATOM 0 HZ PHE A 91 -13.764 -8.483 15.839 1.00 0.00 H new ATOM 1497 N THR A 92 -6.073 -10.143 18.942 1.00 0.00 N ATOM 1498 CA THR A 92 -4.808 -10.108 19.664 1.00 0.00 C ATOM 1499 C THR A 92 -3.821 -9.155 19.000 1.00 0.00 C ATOM 1500 O THR A 92 -3.977 -8.798 17.832 1.00 0.00 O ATOM 1501 CB THR A 92 -4.172 -11.509 19.751 1.00 0.00 C ATOM 1502 OG1 THR A 92 -4.184 -12.133 18.463 1.00 0.00 O ATOM 1503 CG2 THR A 92 -4.920 -12.381 20.749 1.00 0.00 C ATOM 0 H THR A 92 -6.014 -10.549 18.008 1.00 0.00 H new ATOM 0 HA THR A 92 -5.029 -9.754 20.671 1.00 0.00 H new ATOM 0 HB THR A 92 -3.142 -11.396 20.090 1.00 0.00 H new ATOM 0 HG1 THR A 92 -4.338 -11.455 17.772 1.00 0.00 H new ATOM 0 HG21 THR A 92 -4.453 -13.365 20.794 1.00 0.00 H new ATOM 0 HG22 THR A 92 -4.885 -11.918 21.735 1.00 0.00 H new ATOM 0 HG23 THR A 92 -5.958 -12.486 20.434 1.00 0.00 H new ATOM 1511 N LYS A 93 -2.804 -8.747 19.750 1.00 0.00 N ATOM 1512 CA LYS A 93 -1.789 -7.836 19.234 1.00 0.00 C ATOM 1513 C LYS A 93 -0.528 -7.883 20.092 1.00 0.00 C ATOM 1514 O LYS A 93 -0.597 -7.794 21.318 1.00 0.00 O ATOM 1515 CB LYS A 93 -2.333 -6.407 19.186 1.00 0.00 C ATOM 1516 CG LYS A 93 -1.392 -5.419 18.519 1.00 0.00 C ATOM 1517 CD LYS A 93 -1.603 -5.376 17.015 1.00 0.00 C ATOM 1518 CE LYS A 93 -1.208 -4.027 16.434 1.00 0.00 C ATOM 1519 NZ LYS A 93 -2.024 -2.918 17.003 1.00 0.00 N ATOM 0 H LYS A 93 -2.660 -9.033 20.718 1.00 0.00 H new ATOM 0 HA LYS A 93 -1.532 -8.154 18.224 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -3.284 -6.407 18.653 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -2.538 -6.071 20.202 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -1.550 -4.425 18.938 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -0.360 -5.696 18.735 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -1.016 -6.163 16.542 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -2.650 -5.579 16.788 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -0.153 -3.841 16.633 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -1.329 -4.048 15.351 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -2.134 -2.167 16.292 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -2.961 -3.279 17.272 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -1.548 -2.532 17.843 1.00 0.00 H new ATOM 1533 N ALA A 94 0.621 -8.021 19.440 1.00 0.00 N ATOM 1534 CA ALA A 94 1.897 -8.075 20.143 1.00 0.00 C ATOM 1535 C ALA A 94 1.864 -9.114 21.260 1.00 0.00 C ATOM 1536 O ALA A 94 2.479 -8.931 22.309 1.00 0.00 O ATOM 1537 CB ALA A 94 2.249 -6.706 20.704 1.00 0.00 C ATOM 0 H ALA A 94 0.695 -8.098 18.426 1.00 0.00 H new ATOM 0 HA ALA A 94 2.665 -8.371 19.429 1.00 0.00 H new ATOM 0 HB1 ALA A 94 3.204 -6.761 21.226 1.00 0.00 H new ATOM 0 HB2 ALA A 94 2.323 -5.987 19.888 1.00 0.00 H new ATOM 0 HB3 ALA A 94 1.473 -6.387 21.400 1.00 0.00 H new ATOM 1543 N GLY A 95 1.141 -10.205 21.026 1.00 0.00 N ATOM 1544 CA GLY A 95 1.041 -11.256 22.021 1.00 0.00 C ATOM 1545 C GLY A 95 0.193 -10.850 23.210 1.00 0.00 C ATOM 1546 O GLY A 95 0.432 -11.293 24.334 1.00 0.00 O ATOM 0 H GLY A 95 0.623 -10.379 20.165 1.00 0.00 H new ATOM 0 HA2 GLY A 95 0.614 -12.147 21.562 1.00 0.00 H new ATOM 0 HA3 GLY A 95 2.040 -11.522 22.365 1.00 0.00 H new ATOM 1550 N LYS A 96 -0.802 -10.004 22.963 1.00 0.00 N ATOM 1551 CA LYS A 96 -1.689 -9.537 24.022 1.00 0.00 C ATOM 1552 C LYS A 96 -3.125 -9.430 23.519 1.00 0.00 C ATOM 1553 O LYS A 96 -3.372 -8.937 22.418 1.00 0.00 O ATOM 1554 CB LYS A 96 -1.219 -8.179 24.547 1.00 0.00 C ATOM 1555 CG LYS A 96 -2.200 -7.524 25.504 1.00 0.00 C ATOM 1556 CD LYS A 96 -3.071 -6.501 24.796 1.00 0.00 C ATOM 1557 CE LYS A 96 -2.445 -5.115 24.832 1.00 0.00 C ATOM 1558 NZ LYS A 96 -3.475 -4.040 24.817 1.00 0.00 N ATOM 0 H LYS A 96 -1.014 -9.628 22.039 1.00 0.00 H new ATOM 0 HA LYS A 96 -1.659 -10.263 24.834 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -0.261 -8.306 25.052 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -1.048 -7.512 23.702 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -2.831 -8.288 25.959 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -1.653 -7.040 26.313 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -3.223 -6.806 23.761 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -4.053 -6.470 25.267 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -1.831 -5.017 25.727 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -1.781 -4.994 23.976 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -3.447 -3.545 23.903 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -4.417 -4.459 24.955 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -3.282 -3.363 25.583 1.00 0.00 H new ATOM 1572 N ILE A 97 -4.068 -9.893 24.333 1.00 0.00 N ATOM 1573 CA ILE A 97 -5.479 -9.847 23.971 1.00 0.00 C ATOM 1574 C ILE A 97 -6.049 -8.445 24.158 1.00 0.00 C ATOM 1575 O ILE A 97 -5.916 -7.846 25.226 1.00 0.00 O ATOM 1576 CB ILE A 97 -6.308 -10.840 24.807 1.00 0.00 C ATOM 1577 CG1 ILE A 97 -5.752 -12.257 24.653 1.00 0.00 C ATOM 1578 CG2 ILE A 97 -7.770 -10.792 24.391 1.00 0.00 C ATOM 1579 CD1 ILE A 97 -6.504 -13.293 25.460 1.00 0.00 C ATOM 0 H ILE A 97 -3.880 -10.304 25.247 1.00 0.00 H new ATOM 0 HA ILE A 97 -5.544 -10.127 22.919 1.00 0.00 H new ATOM 0 HB ILE A 97 -6.240 -10.554 25.857 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -5.781 -12.537 23.600 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -4.705 -12.263 24.956 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -8.342 -11.499 24.991 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -8.160 -9.786 24.546 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -7.857 -11.056 23.337 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -6.055 -14.273 25.302 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -6.454 -13.037 26.518 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -7.546 -13.316 25.142 1.00 0.00 H new ATOM 1591 N LEU A 98 -6.684 -7.926 23.113 1.00 0.00 N ATOM 1592 CA LEU A 98 -7.277 -6.594 23.161 1.00 0.00 C ATOM 1593 C LEU A 98 -8.777 -6.675 23.428 1.00 0.00 C ATOM 1594 O LEU A 98 -9.319 -5.904 24.220 1.00 0.00 O ATOM 1595 CB LEU A 98 -7.020 -5.852 21.848 1.00 0.00 C ATOM 1596 CG LEU A 98 -5.593 -5.927 21.304 1.00 0.00 C ATOM 1597 CD1 LEU A 98 -5.591 -5.775 19.790 1.00 0.00 C ATOM 1598 CD2 LEU A 98 -4.719 -4.861 21.950 1.00 0.00 C ATOM 0 H LEU A 98 -6.802 -8.408 22.222 1.00 0.00 H new ATOM 0 HA LEU A 98 -6.810 -6.045 23.979 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -7.697 -6.248 21.091 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -7.279 -4.803 21.990 1.00 0.00 H new ATOM 0 HG LEU A 98 -5.181 -6.905 21.552 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -4.567 -5.831 19.420 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -6.182 -6.574 19.343 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -6.022 -4.811 19.521 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -3.707 -4.929 21.551 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -5.129 -3.874 21.734 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -4.695 -5.015 23.029 1.00 0.00 H new ATOM 1610 N TYR A 99 -9.441 -7.613 22.762 1.00 0.00 N ATOM 1611 CA TYR A 99 -10.878 -7.794 22.927 1.00 0.00 C ATOM 1612 C TYR A 99 -11.364 -9.022 22.163 1.00 0.00 C ATOM 1613 O TYR A 99 -10.821 -9.368 21.113 1.00 0.00 O ATOM 1614 CB TYR A 99 -11.629 -6.551 22.446 1.00 0.00 C ATOM 1615 CG TYR A 99 -13.113 -6.772 22.265 1.00 0.00 C ATOM 1616 CD1 TYR A 99 -13.926 -7.088 23.347 1.00 0.00 C ATOM 1617 CD2 TYR A 99 -13.703 -6.666 21.011 1.00 0.00 C ATOM 1618 CE1 TYR A 99 -15.283 -7.291 23.186 1.00 0.00 C ATOM 1619 CE2 TYR A 99 -15.059 -6.866 20.841 1.00 0.00 C ATOM 1620 CZ TYR A 99 -15.845 -7.179 21.931 1.00 0.00 C ATOM 1621 OH TYR A 99 -17.196 -7.381 21.765 1.00 0.00 O ATOM 0 H TYR A 99 -9.007 -8.260 22.103 1.00 0.00 H new ATOM 0 HA TYR A 99 -11.079 -7.945 23.988 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -11.475 -5.744 23.163 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -11.201 -6.222 21.499 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -13.489 -7.176 24.331 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -13.091 -6.423 20.155 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -15.900 -7.536 24.038 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -15.502 -6.778 19.860 1.00 0.00 H new ATOM 0 HH TYR A 99 -17.604 -7.594 22.630 1.00 0.00 H new ATOM 1631 N ARG A 100 -12.390 -9.676 22.697 1.00 0.00 N ATOM 1632 CA ARG A 100 -12.950 -10.865 22.067 1.00 0.00 C ATOM 1633 C ARG A 100 -14.416 -10.649 21.703 1.00 0.00 C ATOM 1634 O ARG A 100 -15.242 -10.355 22.566 1.00 0.00 O ATOM 1635 CB ARG A 100 -12.816 -12.072 22.997 1.00 0.00 C ATOM 1636 CG ARG A 100 -13.571 -11.917 24.307 1.00 0.00 C ATOM 1637 CD ARG A 100 -12.925 -12.726 25.421 1.00 0.00 C ATOM 1638 NE ARG A 100 -13.194 -12.155 26.739 1.00 0.00 N ATOM 1639 CZ ARG A 100 -13.063 -12.833 27.874 1.00 0.00 C ATOM 1640 NH1 ARG A 100 -12.669 -14.099 27.852 1.00 0.00 N ATOM 1641 NH2 ARG A 100 -13.327 -12.245 29.033 1.00 0.00 N ATOM 0 H ARG A 100 -12.851 -9.402 23.565 1.00 0.00 H new ATOM 0 HA ARG A 100 -12.391 -11.057 21.151 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -13.180 -12.960 22.481 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -11.761 -12.238 23.213 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -13.600 -10.865 24.590 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -14.604 -12.239 24.173 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -13.296 -13.750 25.387 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -11.848 -12.771 25.258 1.00 0.00 H new ATOM 0 HE ARG A 100 -13.499 -11.183 26.790 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -12.466 -14.554 26.962 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -12.569 -14.617 28.725 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -13.631 -11.272 29.053 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -13.226 -12.766 29.904 1.00 0.00 H new ATOM 1655 N GLU A 101 -14.730 -10.797 20.420 1.00 0.00 N ATOM 1656 CA GLU A 101 -16.096 -10.617 19.943 1.00 0.00 C ATOM 1657 C GLU A 101 -16.901 -11.904 20.097 1.00 0.00 C ATOM 1658 O GLU A 101 -16.462 -12.978 19.683 1.00 0.00 O ATOM 1659 CB GLU A 101 -16.095 -10.176 18.478 1.00 0.00 C ATOM 1660 CG GLU A 101 -17.475 -9.826 17.946 1.00 0.00 C ATOM 1661 CD GLU A 101 -18.170 -8.767 18.780 1.00 0.00 C ATOM 1662 OE1 GLU A 101 -18.122 -7.581 18.391 1.00 0.00 O ATOM 1663 OE2 GLU A 101 -18.761 -9.124 19.820 1.00 0.00 O ATOM 0 H GLU A 101 -14.058 -11.041 19.693 1.00 0.00 H new ATOM 0 HA GLU A 101 -16.565 -9.841 20.548 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -15.442 -9.310 18.369 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -15.671 -10.973 17.868 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -17.386 -9.473 16.919 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -18.090 -10.726 17.922 1.00 0.00 H new ATOM 1670 N LYS A 102 -18.081 -11.789 20.697 1.00 0.00 N ATOM 1671 CA LYS A 102 -18.949 -12.942 20.906 1.00 0.00 C ATOM 1672 C LYS A 102 -20.339 -12.688 20.331 1.00 0.00 C ATOM 1673 O LYS A 102 -21.217 -12.161 21.013 1.00 0.00 O ATOM 1674 CB LYS A 102 -19.054 -13.263 22.399 1.00 0.00 C ATOM 1675 CG LYS A 102 -17.857 -14.024 22.943 1.00 0.00 C ATOM 1676 CD LYS A 102 -17.992 -14.281 24.434 1.00 0.00 C ATOM 1677 CE LYS A 102 -16.839 -13.666 25.212 1.00 0.00 C ATOM 1678 NZ LYS A 102 -17.257 -13.234 26.575 1.00 0.00 N ATOM 0 H LYS A 102 -18.458 -10.908 21.047 1.00 0.00 H new ATOM 0 HA LYS A 102 -18.511 -13.794 20.387 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -19.166 -12.332 22.955 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -19.956 -13.849 22.574 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -17.758 -14.973 22.417 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -16.946 -13.457 22.751 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -18.935 -13.868 24.792 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -18.025 -15.355 24.618 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -16.029 -14.390 25.293 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -16.447 -12.809 24.664 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -16.443 -12.820 27.073 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -18.013 -12.524 26.498 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -17.607 -14.056 27.107 1.00 0.00 H new ATOM 1692 N GLY A 103 -20.532 -13.069 19.071 1.00 0.00 N ATOM 1693 CA GLY A 103 -21.818 -12.876 18.427 1.00 0.00 C ATOM 1694 C GLY A 103 -21.687 -12.606 16.941 1.00 0.00 C ATOM 1695 O GLY A 103 -20.712 -11.998 16.497 1.00 0.00 O ATOM 0 H GLY A 103 -19.821 -13.507 18.486 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -22.434 -13.762 18.579 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -22.337 -12.042 18.900 1.00 0.00 H new ATOM 1699 N ILE A 104 -22.669 -13.059 16.170 1.00 0.00 N ATOM 1700 CA ILE A 104 -22.659 -12.864 14.726 1.00 0.00 C ATOM 1701 C ILE A 104 -22.521 -11.387 14.372 1.00 0.00 C ATOM 1702 O ILE A 104 -23.392 -10.578 14.692 1.00 0.00 O ATOM 1703 CB ILE A 104 -23.938 -13.420 14.073 1.00 0.00 C ATOM 1704 CG1 ILE A 104 -24.098 -14.906 14.397 1.00 0.00 C ATOM 1705 CG2 ILE A 104 -23.902 -13.201 12.568 1.00 0.00 C ATOM 1706 CD1 ILE A 104 -23.037 -15.780 13.766 1.00 0.00 C ATOM 0 H ILE A 104 -23.482 -13.564 16.522 1.00 0.00 H new ATOM 0 HA ILE A 104 -21.798 -13.410 14.340 1.00 0.00 H new ATOM 0 HB ILE A 104 -24.797 -12.885 14.478 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -24.070 -15.039 15.479 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -25.079 -15.239 14.060 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -24.813 -13.599 12.120 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -23.831 -12.134 12.357 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -23.037 -13.713 12.146 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -23.213 -16.821 14.039 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -23.078 -15.677 12.682 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -22.054 -15.473 14.122 1.00 0.00 H new ATOM 1718 N ARG A 105 -21.422 -11.043 13.708 1.00 0.00 N ATOM 1719 CA ARG A 105 -21.171 -9.663 13.310 1.00 0.00 C ATOM 1720 C ARG A 105 -20.994 -9.557 11.798 1.00 0.00 C ATOM 1721 O ARG A 105 -20.684 -10.543 11.127 1.00 0.00 O ATOM 1722 CB ARG A 105 -19.927 -9.124 14.018 1.00 0.00 C ATOM 1723 CG ARG A 105 -20.153 -8.806 15.488 1.00 0.00 C ATOM 1724 CD ARG A 105 -21.225 -7.742 15.669 1.00 0.00 C ATOM 1725 NE ARG A 105 -22.345 -8.226 16.472 1.00 0.00 N ATOM 1726 CZ ARG A 105 -22.262 -8.477 17.773 1.00 0.00 C ATOM 1727 NH1 ARG A 105 -21.118 -8.291 18.416 1.00 0.00 N ATOM 1728 NH2 ARG A 105 -23.326 -8.914 18.435 1.00 0.00 N ATOM 0 H ARG A 105 -20.692 -11.701 13.435 1.00 0.00 H new ATOM 0 HA ARG A 105 -22.034 -9.065 13.601 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -19.124 -9.857 13.933 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -19.591 -8.222 13.507 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -20.446 -9.713 16.017 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -19.220 -8.464 15.935 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -20.788 -6.865 16.147 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -21.590 -7.425 14.692 1.00 0.00 H new ATOM 0 HE ARG A 105 -23.240 -8.380 16.008 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -20.298 -7.954 17.911 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -21.057 -8.485 19.416 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -24.209 -9.057 17.944 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -23.261 -9.107 19.435 1.00 0.00 H new ATOM 1742 N THR A 106 -21.193 -8.355 11.266 1.00 0.00 N ATOM 1743 CA THR A 106 -21.057 -8.120 9.834 1.00 0.00 C ATOM 1744 C THR A 106 -19.594 -7.951 9.441 1.00 0.00 C ATOM 1745 O THR A 106 -18.760 -7.576 10.265 1.00 0.00 O ATOM 1746 CB THR A 106 -21.843 -6.872 9.393 1.00 0.00 C ATOM 1747 OG1 THR A 106 -21.231 -5.693 9.927 1.00 0.00 O ATOM 1748 CG2 THR A 106 -23.290 -6.952 9.855 1.00 0.00 C ATOM 0 H THR A 106 -21.449 -7.529 11.806 1.00 0.00 H new ATOM 0 HA THR A 106 -21.467 -8.995 9.330 1.00 0.00 H new ATOM 0 HB THR A 106 -21.828 -6.827 8.304 1.00 0.00 H new ATOM 0 HG1 THR A 106 -21.736 -4.904 9.640 1.00 0.00 H new ATOM 0 HG21 THR A 106 -23.825 -6.059 9.532 1.00 0.00 H new ATOM 0 HG22 THR A 106 -23.762 -7.834 9.423 1.00 0.00 H new ATOM 0 HG23 THR A 106 -23.322 -7.020 10.942 1.00 0.00 H new ATOM 1756 N ALA A 107 -19.289 -8.228 8.178 1.00 0.00 N ATOM 1757 CA ALA A 107 -17.926 -8.104 7.676 1.00 0.00 C ATOM 1758 C ALA A 107 -17.359 -6.718 7.965 1.00 0.00 C ATOM 1759 O ALA A 107 -16.165 -6.567 8.224 1.00 0.00 O ATOM 1760 CB ALA A 107 -17.886 -8.392 6.182 1.00 0.00 C ATOM 0 H ALA A 107 -19.968 -8.540 7.483 1.00 0.00 H new ATOM 0 HA ALA A 107 -17.306 -8.837 8.193 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -16.862 -8.296 5.820 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -18.243 -9.405 5.997 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -18.525 -7.681 5.657 1.00 0.00 H new ATOM 1766 N ASP A 108 -18.222 -5.709 7.918 1.00 0.00 N ATOM 1767 CA ASP A 108 -17.807 -4.335 8.175 1.00 0.00 C ATOM 1768 C ASP A 108 -17.705 -4.070 9.674 1.00 0.00 C ATOM 1769 O ASP A 108 -16.677 -3.602 10.162 1.00 0.00 O ATOM 1770 CB ASP A 108 -18.792 -3.354 7.536 1.00 0.00 C ATOM 1771 CG ASP A 108 -18.112 -2.095 7.036 1.00 0.00 C ATOM 1772 OD1 ASP A 108 -17.166 -2.211 6.230 1.00 0.00 O ATOM 1773 OD2 ASP A 108 -18.528 -0.993 7.451 1.00 0.00 O ATOM 0 H ASP A 108 -19.213 -5.817 7.704 1.00 0.00 H new ATOM 0 HA ASP A 108 -16.822 -4.189 7.731 1.00 0.00 H new ATOM 0 HB2 ASP A 108 -19.300 -3.843 6.705 1.00 0.00 H new ATOM 0 HB3 ASP A 108 -19.557 -3.086 8.264 1.00 0.00 H new ATOM 1778 N GLU A 109 -18.779 -4.371 10.397 1.00 0.00 N ATOM 1779 CA GLU A 109 -18.810 -4.162 11.840 1.00 0.00 C ATOM 1780 C GLU A 109 -17.553 -4.725 12.498 1.00 0.00 C ATOM 1781 O GLU A 109 -17.034 -4.156 13.459 1.00 0.00 O ATOM 1782 CB GLU A 109 -20.053 -4.817 12.446 1.00 0.00 C ATOM 1783 CG GLU A 109 -21.319 -3.996 12.273 1.00 0.00 C ATOM 1784 CD GLU A 109 -22.579 -4.828 12.418 1.00 0.00 C ATOM 1785 OE1 GLU A 109 -22.563 -5.794 13.209 1.00 0.00 O ATOM 1786 OE2 GLU A 109 -23.580 -4.513 11.741 1.00 0.00 O ATOM 0 H GLU A 109 -19.638 -4.760 10.008 1.00 0.00 H new ATOM 0 HA GLU A 109 -18.847 -3.089 12.025 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -20.199 -5.795 11.987 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -19.882 -4.986 13.509 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -21.331 -3.194 13.011 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -21.310 -3.525 11.290 1.00 0.00 H new ATOM 1793 N LEU A 110 -17.070 -5.846 11.974 1.00 0.00 N ATOM 1794 CA LEU A 110 -15.874 -6.487 12.510 1.00 0.00 C ATOM 1795 C LEU A 110 -14.612 -5.791 12.009 1.00 0.00 C ATOM 1796 O LEU A 110 -13.671 -5.568 12.771 1.00 0.00 O ATOM 1797 CB LEU A 110 -15.845 -7.965 12.117 1.00 0.00 C ATOM 1798 CG LEU A 110 -16.913 -8.851 12.759 1.00 0.00 C ATOM 1799 CD1 LEU A 110 -16.857 -10.257 12.182 1.00 0.00 C ATOM 1800 CD2 LEU A 110 -16.741 -8.885 14.270 1.00 0.00 C ATOM 0 H LEU A 110 -17.488 -6.330 11.179 1.00 0.00 H new ATOM 0 HA LEU A 110 -15.904 -6.406 13.597 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -15.947 -8.034 11.034 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -14.865 -8.369 12.372 1.00 0.00 H new ATOM 0 HG LEU A 110 -17.892 -8.427 12.535 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -17.624 -10.873 12.651 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -17.031 -10.216 11.107 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -15.876 -10.690 12.374 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -17.510 -9.520 14.710 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -15.757 -9.284 14.515 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -16.833 -7.875 14.669 1.00 0.00 H new ATOM 1812 N SER A 111 -14.601 -5.449 10.725 1.00 0.00 N ATOM 1813 CA SER A 111 -13.454 -4.780 10.122 1.00 0.00 C ATOM 1814 C SER A 111 -13.095 -3.515 10.896 1.00 0.00 C ATOM 1815 O SER A 111 -11.921 -3.234 11.140 1.00 0.00 O ATOM 1816 CB SER A 111 -13.750 -4.432 8.662 1.00 0.00 C ATOM 1817 OG SER A 111 -14.579 -3.287 8.569 1.00 0.00 O ATOM 0 H SER A 111 -15.373 -5.624 10.082 1.00 0.00 H new ATOM 0 HA SER A 111 -12.605 -5.462 10.160 1.00 0.00 H new ATOM 0 HB2 SER A 111 -12.815 -4.252 8.131 1.00 0.00 H new ATOM 0 HB3 SER A 111 -14.236 -5.277 8.175 1.00 0.00 H new ATOM 0 HG SER A 111 -15.388 -3.424 9.105 1.00 0.00 H new ATOM 1823 N LYS A 112 -14.114 -2.755 11.280 1.00 0.00 N ATOM 1824 CA LYS A 112 -13.909 -1.520 12.028 1.00 0.00 C ATOM 1825 C LYS A 112 -13.337 -1.810 13.412 1.00 0.00 C ATOM 1826 O LYS A 112 -12.362 -1.188 13.833 1.00 0.00 O ATOM 1827 CB LYS A 112 -15.228 -0.754 12.160 1.00 0.00 C ATOM 1828 CG LYS A 112 -15.900 -0.467 10.828 1.00 0.00 C ATOM 1829 CD LYS A 112 -14.976 0.288 9.888 1.00 0.00 C ATOM 1830 CE LYS A 112 -14.619 1.659 10.440 1.00 0.00 C ATOM 1831 NZ LYS A 112 -13.967 2.518 9.412 1.00 0.00 N ATOM 0 H LYS A 112 -15.091 -2.972 11.086 1.00 0.00 H new ATOM 0 HA LYS A 112 -13.193 -0.908 11.479 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -15.911 -1.328 12.786 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -15.041 0.189 12.674 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -16.205 -1.405 10.364 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -16.806 0.116 10.995 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -14.066 -0.290 9.729 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -15.456 0.400 8.916 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -15.521 2.150 10.804 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -13.951 1.544 11.294 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -13.739 3.444 9.827 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -13.093 2.062 9.082 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -14.614 2.649 8.608 1.00 0.00 H new ATOM 1845 N ILE A 113 -13.949 -2.759 14.113 1.00 0.00 N ATOM 1846 CA ILE A 113 -13.498 -3.132 15.448 1.00 0.00 C ATOM 1847 C ILE A 113 -11.999 -3.412 15.463 1.00 0.00 C ATOM 1848 O ILE A 113 -11.227 -2.679 16.079 1.00 0.00 O ATOM 1849 CB ILE A 113 -14.246 -4.374 15.968 1.00 0.00 C ATOM 1850 CG1 ILE A 113 -15.734 -4.062 16.146 1.00 0.00 C ATOM 1851 CG2 ILE A 113 -13.638 -4.848 17.279 1.00 0.00 C ATOM 1852 CD1 ILE A 113 -16.619 -5.287 16.084 1.00 0.00 C ATOM 0 H ILE A 113 -14.758 -3.283 13.779 1.00 0.00 H new ATOM 0 HA ILE A 113 -13.714 -2.287 16.102 1.00 0.00 H new ATOM 0 HB ILE A 113 -14.147 -5.174 15.234 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -15.881 -3.566 17.105 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -16.045 -3.359 15.373 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -14.177 -5.726 17.634 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -12.590 -5.104 17.122 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -13.710 -4.054 18.022 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -17.660 -4.991 16.218 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -16.501 -5.772 15.115 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -16.335 -5.982 16.874 1.00 0.00 H new ATOM 1864 N MET A 114 -11.595 -4.478 14.780 1.00 0.00 N ATOM 1865 CA MET A 114 -10.187 -4.853 14.712 1.00 0.00 C ATOM 1866 C MET A 114 -9.336 -3.686 14.221 1.00 0.00 C ATOM 1867 O MET A 114 -8.251 -3.435 14.744 1.00 0.00 O ATOM 1868 CB MET A 114 -10.002 -6.059 13.788 1.00 0.00 C ATOM 1869 CG MET A 114 -10.819 -5.974 12.509 1.00 0.00 C ATOM 1870 SD MET A 114 -9.824 -6.251 11.031 1.00 0.00 S ATOM 1871 CE MET A 114 -10.821 -7.467 10.174 1.00 0.00 C ATOM 0 H MET A 114 -12.222 -5.097 14.266 1.00 0.00 H new ATOM 0 HA MET A 114 -9.859 -5.121 15.717 1.00 0.00 H new ATOM 0 HB2 MET A 114 -8.947 -6.151 13.530 1.00 0.00 H new ATOM 0 HB3 MET A 114 -10.278 -6.965 14.327 1.00 0.00 H new ATOM 0 HG2 MET A 114 -11.622 -6.710 12.545 1.00 0.00 H new ATOM 0 HG3 MET A 114 -11.289 -4.993 12.447 1.00 0.00 H new ATOM 0 HE1 MET A 114 -10.188 -8.292 9.847 1.00 0.00 H new ATOM 0 HE2 MET A 114 -11.591 -7.845 10.846 1.00 0.00 H new ATOM 0 HE3 MET A 114 -11.292 -7.005 9.306 1.00 0.00 H new ATOM 1881 N ALA A 115 -9.836 -2.978 13.214 1.00 0.00 N ATOM 1882 CA ALA A 115 -9.122 -1.837 12.654 1.00 0.00 C ATOM 1883 C ALA A 115 -8.902 -0.757 13.708 1.00 0.00 C ATOM 1884 O ALA A 115 -7.937 0.005 13.637 1.00 0.00 O ATOM 1885 CB ALA A 115 -9.884 -1.270 11.465 1.00 0.00 C ATOM 0 H ALA A 115 -10.733 -3.174 12.769 1.00 0.00 H new ATOM 0 HA ALA A 115 -8.145 -2.181 12.315 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -9.340 -0.419 11.057 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -9.985 -2.038 10.698 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -10.874 -0.947 11.788 1.00 0.00 H new ATOM 1891 N PHE A 116 -9.801 -0.696 14.684 1.00 0.00 N ATOM 1892 CA PHE A 116 -9.705 0.292 15.752 1.00 0.00 C ATOM 1893 C PHE A 116 -8.568 -0.050 16.710 1.00 0.00 C ATOM 1894 O PHE A 116 -7.918 0.837 17.263 1.00 0.00 O ATOM 1895 CB PHE A 116 -11.026 0.374 16.520 1.00 0.00 C ATOM 1896 CG PHE A 116 -11.083 1.515 17.495 1.00 0.00 C ATOM 1897 CD1 PHE A 116 -10.495 1.404 18.745 1.00 0.00 C ATOM 1898 CD2 PHE A 116 -11.724 2.697 17.163 1.00 0.00 C ATOM 1899 CE1 PHE A 116 -10.544 2.452 19.645 1.00 0.00 C ATOM 1900 CE2 PHE A 116 -11.776 3.748 18.059 1.00 0.00 C ATOM 1901 CZ PHE A 116 -11.187 3.625 19.302 1.00 0.00 C ATOM 0 H PHE A 116 -10.605 -1.319 14.758 1.00 0.00 H new ATOM 0 HA PHE A 116 -9.495 1.261 15.298 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -11.845 0.474 15.808 1.00 0.00 H new ATOM 0 HB3 PHE A 116 -11.183 -0.561 17.058 1.00 0.00 H new ATOM 0 HD1 PHE A 116 -9.993 0.488 19.019 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -12.188 2.799 16.193 1.00 0.00 H new ATOM 0 HE1 PHE A 116 -10.080 2.354 20.615 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -12.277 4.665 17.787 1.00 0.00 H new ATOM 0 HZ PHE A 116 -11.229 4.444 20.004 1.00 0.00 H new ATOM 1911 N PHE A 117 -8.333 -1.344 16.901 1.00 0.00 N ATOM 1912 CA PHE A 117 -7.276 -1.806 17.793 1.00 0.00 C ATOM 1913 C PHE A 117 -5.988 -2.070 17.018 1.00 0.00 C ATOM 1914 O PHE A 117 -4.984 -2.498 17.589 1.00 0.00 O ATOM 1915 CB PHE A 117 -7.714 -3.076 18.524 1.00 0.00 C ATOM 1916 CG PHE A 117 -9.059 -2.956 19.182 1.00 0.00 C ATOM 1917 CD1 PHE A 117 -9.368 -1.852 19.960 1.00 0.00 C ATOM 1918 CD2 PHE A 117 -10.014 -3.947 19.023 1.00 0.00 C ATOM 1919 CE1 PHE A 117 -10.605 -1.737 20.566 1.00 0.00 C ATOM 1920 CE2 PHE A 117 -11.253 -3.838 19.626 1.00 0.00 C ATOM 1921 CZ PHE A 117 -11.548 -2.732 20.400 1.00 0.00 C ATOM 0 H PHE A 117 -8.860 -2.091 16.450 1.00 0.00 H new ATOM 0 HA PHE A 117 -7.085 -1.022 18.526 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -7.738 -3.904 17.815 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -6.970 -3.325 19.280 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -8.633 -1.072 20.095 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -9.788 -4.815 18.421 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -10.834 -0.870 21.168 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -11.990 -4.616 19.492 1.00 0.00 H new ATOM 0 HZ PHE A 117 -12.514 -2.646 20.874 1.00 0.00 H new ATOM 1931 N TYR A 118 -6.025 -1.812 15.716 1.00 0.00 N ATOM 1932 CA TYR A 118 -4.863 -2.024 14.861 1.00 0.00 C ATOM 1933 C TYR A 118 -4.490 -0.744 14.120 1.00 0.00 C ATOM 1934 O TYR A 118 -3.478 -0.110 14.422 1.00 0.00 O ATOM 1935 CB TYR A 118 -5.139 -3.145 13.858 1.00 0.00 C ATOM 1936 CG TYR A 118 -5.450 -4.475 14.507 1.00 0.00 C ATOM 1937 CD1 TYR A 118 -4.879 -4.828 15.723 1.00 0.00 C ATOM 1938 CD2 TYR A 118 -6.315 -5.380 13.903 1.00 0.00 C ATOM 1939 CE1 TYR A 118 -5.160 -6.042 16.320 1.00 0.00 C ATOM 1940 CE2 TYR A 118 -6.603 -6.595 14.493 1.00 0.00 C ATOM 1941 CZ TYR A 118 -6.023 -6.922 15.701 1.00 0.00 C ATOM 1942 OH TYR A 118 -6.306 -8.132 16.291 1.00 0.00 O ATOM 0 H TYR A 118 -6.847 -1.456 15.229 1.00 0.00 H new ATOM 0 HA TYR A 118 -4.025 -2.312 15.496 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -5.976 -2.855 13.223 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -4.272 -3.261 13.208 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -4.203 -4.141 16.211 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -6.770 -5.129 12.956 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -4.707 -6.300 17.266 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -7.279 -7.286 14.011 1.00 0.00 H new ATOM 0 HH TYR A 118 -5.536 -8.425 16.822 1.00 0.00 H new ATOM 1952 N TYR A 119 -5.316 -0.369 13.150 1.00 0.00 N ATOM 1953 CA TYR A 119 -5.074 0.835 12.363 1.00 0.00 C ATOM 1954 C TYR A 119 -5.803 2.033 12.962 1.00 0.00 C ATOM 1955 O TYR A 119 -6.056 3.025 12.281 1.00 0.00 O ATOM 1956 CB TYR A 119 -5.522 0.622 10.916 1.00 0.00 C ATOM 1957 CG TYR A 119 -5.245 -0.769 10.394 1.00 0.00 C ATOM 1958 CD1 TYR A 119 -3.979 -1.124 9.943 1.00 0.00 C ATOM 1959 CD2 TYR A 119 -6.248 -1.729 10.352 1.00 0.00 C ATOM 1960 CE1 TYR A 119 -3.721 -2.394 9.465 1.00 0.00 C ATOM 1961 CE2 TYR A 119 -5.999 -3.002 9.877 1.00 0.00 C ATOM 1962 CZ TYR A 119 -4.734 -3.330 9.434 1.00 0.00 C ATOM 1963 OH TYR A 119 -4.482 -4.597 8.959 1.00 0.00 O ATOM 0 H TYR A 119 -6.159 -0.881 12.890 1.00 0.00 H new ATOM 0 HA TYR A 119 -4.003 1.040 12.379 1.00 0.00 H new ATOM 0 HB2 TYR A 119 -6.591 0.822 10.842 1.00 0.00 H new ATOM 0 HB3 TYR A 119 -5.017 1.347 10.278 1.00 0.00 H new ATOM 0 HD1 TYR A 119 -3.183 -0.394 9.967 1.00 0.00 H new ATOM 0 HD2 TYR A 119 -7.240 -1.476 10.697 1.00 0.00 H new ATOM 0 HE1 TYR A 119 -2.732 -2.653 9.117 1.00 0.00 H new ATOM 0 HE2 TYR A 119 -6.790 -3.737 9.852 1.00 0.00 H new ATOM 0 HH TYR A 119 -4.212 -4.546 8.018 1.00 0.00 H new ATOM 1973 N GLY A 120 -6.139 1.932 14.245 1.00 0.00 N ATOM 1974 CA GLY A 120 -6.835 3.014 14.917 1.00 0.00 C ATOM 1975 C GLY A 120 -7.999 3.547 14.104 1.00 0.00 C ATOM 1976 O GLY A 120 -8.302 4.739 14.150 1.00 0.00 O ATOM 0 H GLY A 120 -5.942 1.120 14.831 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -7.200 2.663 15.882 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -6.134 3.824 15.117 1.00 0.00 H new ATOM 1980 N ALA A 121 -8.651 2.662 13.357 1.00 0.00 N ATOM 1981 CA ALA A 121 -9.787 3.051 12.531 1.00 0.00 C ATOM 1982 C ALA A 121 -10.944 3.552 13.389 1.00 0.00 C ATOM 1983 O ALA A 121 -10.819 3.669 14.608 1.00 0.00 O ATOM 1984 CB ALA A 121 -10.237 1.881 11.668 1.00 0.00 C ATOM 0 H ALA A 121 -8.412 1.672 13.307 1.00 0.00 H new ATOM 0 HA ALA A 121 -9.470 3.867 11.882 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -11.086 2.186 11.056 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -9.417 1.569 11.021 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -10.531 1.049 12.308 1.00 0.00 H new ATOM 1990 N ALA A 122 -12.068 3.847 12.745 1.00 0.00 N ATOM 1991 CA ALA A 122 -13.247 4.334 13.450 1.00 0.00 C ATOM 1992 C ALA A 122 -13.843 3.249 14.340 1.00 0.00 C ATOM 1993 O ALA A 122 -13.461 2.081 14.253 1.00 0.00 O ATOM 1994 CB ALA A 122 -14.286 4.835 12.458 1.00 0.00 C ATOM 0 H ALA A 122 -12.187 3.757 11.736 1.00 0.00 H new ATOM 0 HA ALA A 122 -12.941 5.163 14.088 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -15.161 5.196 12.999 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -13.863 5.648 11.868 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -14.579 4.020 11.796 1.00 0.00 H new ATOM 2000 N LYS A 123 -14.780 3.641 15.197 1.00 0.00 N ATOM 2001 CA LYS A 123 -15.429 2.701 16.104 1.00 0.00 C ATOM 2002 C LYS A 123 -16.916 2.580 15.787 1.00 0.00 C ATOM 2003 O LYS A 123 -17.672 3.549 15.858 1.00 0.00 O ATOM 2004 CB LYS A 123 -15.241 3.148 17.555 1.00 0.00 C ATOM 2005 CG LYS A 123 -16.072 2.356 18.548 1.00 0.00 C ATOM 2006 CD LYS A 123 -15.605 2.586 19.976 1.00 0.00 C ATOM 2007 CE LYS A 123 -15.081 1.304 20.605 1.00 0.00 C ATOM 2008 NZ LYS A 123 -15.581 1.124 21.996 1.00 0.00 N ATOM 0 H LYS A 123 -15.107 4.603 15.283 1.00 0.00 H new ATOM 0 HA LYS A 123 -14.965 1.724 15.969 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -14.188 3.057 17.821 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -15.500 4.204 17.638 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -17.120 2.642 18.457 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -16.010 1.294 18.311 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -14.822 3.344 19.986 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -16.431 2.974 20.572 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -15.384 0.451 19.997 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -13.991 1.321 20.610 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -14.851 0.656 22.569 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -15.802 2.053 22.408 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -16.440 0.538 21.983 1.00 0.00 H new ATOM 2022 N PRO A 124 -17.349 1.361 15.431 1.00 0.00 N ATOM 2023 CA PRO A 124 -18.749 1.083 15.099 1.00 0.00 C ATOM 2024 C PRO A 124 -19.660 1.157 16.319 1.00 0.00 C ATOM 2025 O PRO A 124 -19.204 1.235 17.461 1.00 0.00 O ATOM 2026 CB PRO A 124 -18.707 -0.344 14.549 1.00 0.00 C ATOM 2027 CG PRO A 124 -17.501 -0.956 15.173 1.00 0.00 C ATOM 2028 CD PRO A 124 -16.504 0.159 15.326 1.00 0.00 C ATOM 0 HA PRO A 124 -19.154 1.813 14.398 1.00 0.00 H new ATOM 0 HB2 PRO A 124 -19.610 -0.895 14.810 1.00 0.00 H new ATOM 0 HB3 PRO A 124 -18.635 -0.347 13.461 1.00 0.00 H new ATOM 0 HG2 PRO A 124 -17.743 -1.398 16.139 1.00 0.00 H new ATOM 0 HG3 PRO A 124 -17.101 -1.755 14.548 1.00 0.00 H new ATOM 0 HD2 PRO A 124 -15.884 0.025 16.213 1.00 0.00 H new ATOM 0 HD3 PRO A 124 -15.830 0.215 14.471 1.00 0.00 H new ATOM 2036 N PRO A 125 -20.979 1.133 16.077 1.00 0.00 N ATOM 2037 CA PRO A 125 -21.982 1.196 17.145 1.00 0.00 C ATOM 2038 C PRO A 125 -22.014 -0.076 17.985 1.00 0.00 C ATOM 2039 O PRO A 125 -22.183 -0.022 19.204 1.00 0.00 O ATOM 2040 CB PRO A 125 -23.299 1.367 16.384 1.00 0.00 C ATOM 2041 CG PRO A 125 -23.042 0.774 15.042 1.00 0.00 C ATOM 2042 CD PRO A 125 -21.593 1.042 14.742 1.00 0.00 C ATOM 0 HA PRO A 125 -21.775 1.999 17.852 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -24.118 0.858 16.891 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -23.577 2.418 16.306 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -23.249 -0.296 15.042 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -23.687 1.223 14.287 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -21.150 0.241 14.150 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -21.464 1.965 14.177 1.00 0.00 H new ATOM 2050 N CYS A 126 -21.850 -1.219 17.327 1.00 0.00 N ATOM 2051 CA CYS A 126 -21.860 -2.505 18.014 1.00 0.00 C ATOM 2052 C CYS A 126 -20.794 -2.548 19.104 1.00 0.00 C ATOM 2053 O CYS A 126 -20.991 -3.156 20.157 1.00 0.00 O ATOM 2054 CB CYS A 126 -21.633 -3.642 17.017 1.00 0.00 C ATOM 2055 SG CYS A 126 -22.595 -5.133 17.364 1.00 0.00 S ATOM 0 H CYS A 126 -21.709 -1.281 16.319 1.00 0.00 H new ATOM 0 HA CYS A 126 -22.837 -2.631 18.481 1.00 0.00 H new ATOM 0 HB2 CYS A 126 -21.881 -3.288 16.016 1.00 0.00 H new ATOM 0 HB3 CYS A 126 -20.574 -3.899 17.011 1.00 0.00 H new ATOM 0 HG CYS A 126 -23.038 -5.633 16.249 1.00 0.00 H new ATOM 2061 N LEU A 127 -19.663 -1.901 18.844 1.00 0.00 N ATOM 2062 CA LEU A 127 -18.564 -1.866 19.802 1.00 0.00 C ATOM 2063 C LEU A 127 -18.912 -0.987 20.998 1.00 0.00 C ATOM 2064 O LEU A 127 -18.613 -1.331 22.141 1.00 0.00 O ATOM 2065 CB LEU A 127 -17.291 -1.350 19.128 1.00 0.00 C ATOM 2066 CG LEU A 127 -16.009 -2.127 19.430 1.00 0.00 C ATOM 2067 CD1 LEU A 127 -14.881 -1.671 18.518 1.00 0.00 C ATOM 2068 CD2 LEU A 127 -15.617 -1.962 20.891 1.00 0.00 C ATOM 0 H LEU A 127 -19.483 -1.394 17.978 1.00 0.00 H new ATOM 0 HA LEU A 127 -18.393 -2.882 20.159 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -17.448 -1.353 18.049 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -17.142 -0.312 19.425 1.00 0.00 H new ATOM 0 HG LEU A 127 -16.195 -3.184 19.242 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -13.977 -2.235 18.748 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -15.162 -1.842 17.479 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -14.695 -0.608 18.673 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -14.703 -2.522 21.088 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -15.450 -0.907 21.106 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -16.417 -2.339 21.527 1.00 0.00 H new ATOM 2080 N ASN A 128 -19.547 0.149 20.727 1.00 0.00 N ATOM 2081 CA ASN A 128 -19.937 1.077 21.782 1.00 0.00 C ATOM 2082 C ASN A 128 -20.690 0.352 22.893 1.00 0.00 C ATOM 2083 O ASN A 128 -20.557 0.689 24.069 1.00 0.00 O ATOM 2084 CB ASN A 128 -20.808 2.197 21.208 1.00 0.00 C ATOM 2085 CG ASN A 128 -20.691 3.484 22.001 1.00 0.00 C ATOM 2086 OD1 ASN A 128 -21.526 3.778 22.856 1.00 0.00 O ATOM 2087 ND2 ASN A 128 -19.651 4.260 21.719 1.00 0.00 N ATOM 0 H ASN A 128 -19.802 0.449 19.786 1.00 0.00 H new ATOM 0 HA ASN A 128 -19.030 1.510 22.204 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -20.520 2.383 20.173 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -21.849 1.874 21.196 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -19.520 5.139 22.219 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -18.983 3.977 21.002 1.00 0.00 H new ATOM 2094 N GLY A 129 -21.480 -0.647 22.512 1.00 0.00 N ATOM 2095 CA GLY A 129 -22.242 -1.405 23.487 1.00 0.00 C ATOM 2096 C GLY A 129 -21.368 -2.321 24.320 1.00 0.00 C ATOM 2097 O GLY A 129 -21.334 -2.214 25.546 1.00 0.00 O ATOM 0 H GLY A 129 -21.606 -0.945 21.545 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -22.772 -0.716 24.145 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -22.997 -1.998 22.972 1.00 0.00 H new ATOM 2101 N VAL A 130 -20.659 -3.227 23.654 1.00 0.00 N ATOM 2102 CA VAL A 130 -19.781 -4.167 24.340 1.00 0.00 C ATOM 2103 C VAL A 130 -18.676 -3.436 25.094 1.00 0.00 C ATOM 2104 O VAL A 130 -18.503 -2.227 24.945 1.00 0.00 O ATOM 2105 CB VAL A 130 -19.143 -5.163 23.353 1.00 0.00 C ATOM 2106 CG1 VAL A 130 -20.214 -5.852 22.522 1.00 0.00 C ATOM 2107 CG2 VAL A 130 -18.136 -4.455 22.460 1.00 0.00 C ATOM 0 H VAL A 130 -20.676 -3.330 22.639 1.00 0.00 H new ATOM 0 HA VAL A 130 -20.399 -4.717 25.050 1.00 0.00 H new ATOM 0 HB VAL A 130 -18.614 -5.926 23.924 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -19.744 -6.552 21.831 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -20.893 -6.393 23.181 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -20.773 -5.105 21.958 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -17.695 -5.173 21.769 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -18.639 -3.670 21.895 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -17.351 -4.014 23.075 1.00 0.00 H new ATOM 2117 N VAL A 131 -17.928 -4.179 25.904 1.00 0.00 N ATOM 2118 CA VAL A 131 -16.837 -3.603 26.681 1.00 0.00 C ATOM 2119 C VAL A 131 -15.544 -4.385 26.477 1.00 0.00 C ATOM 2120 O VAL A 131 -15.421 -5.526 26.920 1.00 0.00 O ATOM 2121 CB VAL A 131 -17.174 -3.571 28.184 1.00 0.00 C ATOM 2122 CG1 VAL A 131 -18.177 -2.467 28.483 1.00 0.00 C ATOM 2123 CG2 VAL A 131 -17.704 -4.922 28.639 1.00 0.00 C ATOM 0 H VAL A 131 -18.058 -5.182 26.039 1.00 0.00 H new ATOM 0 HA VAL A 131 -16.700 -2.582 26.325 1.00 0.00 H new ATOM 0 HB VAL A 131 -16.261 -3.359 28.740 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -18.403 -2.460 29.549 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -17.755 -1.504 28.195 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -19.093 -2.645 27.919 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -17.937 -4.882 29.703 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -18.607 -5.166 28.079 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -16.949 -5.688 28.462 1.00 0.00 H new ATOM 2133 N ASN A 132 -14.582 -3.762 25.804 1.00 0.00 N ATOM 2134 CA ASN A 132 -13.298 -4.400 25.541 1.00 0.00 C ATOM 2135 C ASN A 132 -12.396 -4.335 26.771 1.00 0.00 C ATOM 2136 O ASN A 132 -12.581 -3.487 27.644 1.00 0.00 O ATOM 2137 CB ASN A 132 -12.606 -3.731 24.352 1.00 0.00 C ATOM 2138 CG ASN A 132 -12.596 -2.219 24.465 1.00 0.00 C ATOM 2139 OD1 ASN A 132 -11.794 -1.645 25.201 1.00 0.00 O ATOM 2140 ND2 ASN A 132 -13.492 -1.565 23.733 1.00 0.00 N ATOM 0 H ASN A 132 -14.668 -2.816 25.431 1.00 0.00 H new ATOM 0 HA ASN A 132 -13.483 -5.447 25.303 1.00 0.00 H new ATOM 0 HB2 ASN A 132 -11.581 -4.094 24.280 1.00 0.00 H new ATOM 0 HB3 ASN A 132 -13.112 -4.020 23.431 1.00 0.00 H new ATOM 0 HD21 ASN A 132 -13.534 -0.546 23.768 1.00 0.00 H new ATOM 0 HD22 ASN A 132 -14.138 -2.082 23.136 1.00 0.00 H new ATOM 2147 N SER A 133 -11.421 -5.235 26.831 1.00 0.00 N ATOM 2148 CA SER A 133 -10.492 -5.283 27.954 1.00 0.00 C ATOM 2149 C SER A 133 -9.147 -5.860 27.524 1.00 0.00 C ATOM 2150 O SER A 133 -9.085 -6.747 26.673 1.00 0.00 O ATOM 2151 CB SER A 133 -11.079 -6.120 29.093 1.00 0.00 C ATOM 2152 OG SER A 133 -12.108 -5.416 29.766 1.00 0.00 O ATOM 0 H SER A 133 -11.253 -5.942 26.115 1.00 0.00 H new ATOM 0 HA SER A 133 -10.333 -4.264 28.306 1.00 0.00 H new ATOM 0 HB2 SER A 133 -11.474 -7.055 28.695 1.00 0.00 H new ATOM 0 HB3 SER A 133 -10.291 -6.382 29.799 1.00 0.00 H new ATOM 0 HG SER A 133 -12.328 -4.602 29.267 1.00 0.00 H new ATOM 2158 N GLN A 134 -8.074 -5.349 28.118 1.00 0.00 N ATOM 2159 CA GLN A 134 -6.730 -5.813 27.796 1.00 0.00 C ATOM 2160 C GLN A 134 -6.308 -6.947 28.725 1.00 0.00 C ATOM 2161 O GLN A 134 -6.626 -6.938 29.913 1.00 0.00 O ATOM 2162 CB GLN A 134 -5.731 -4.658 27.896 1.00 0.00 C ATOM 2163 CG GLN A 134 -4.280 -5.099 27.802 1.00 0.00 C ATOM 2164 CD GLN A 134 -3.655 -5.343 29.161 1.00 0.00 C ATOM 2165 OE1 GLN A 134 -3.551 -4.432 29.983 1.00 0.00 O ATOM 2166 NE2 GLN A 134 -3.234 -6.579 29.406 1.00 0.00 N ATOM 0 H GLN A 134 -8.109 -4.614 28.824 1.00 0.00 H new ATOM 0 HA GLN A 134 -6.739 -6.190 26.773 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -5.936 -3.941 27.101 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -5.883 -4.138 28.842 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -4.219 -6.012 27.209 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -3.706 -4.337 27.274 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -3.340 -7.304 28.696 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -2.805 -6.803 30.304 1.00 0.00 H new ATOM 2175 N GLU A 135 -5.591 -7.921 28.173 1.00 0.00 N ATOM 2176 CA GLU A 135 -5.127 -9.062 28.953 1.00 0.00 C ATOM 2177 C GLU A 135 -4.070 -9.852 28.186 1.00 0.00 C ATOM 2178 O GLU A 135 -4.291 -10.258 27.046 1.00 0.00 O ATOM 2179 CB GLU A 135 -6.301 -9.975 29.311 1.00 0.00 C ATOM 2180 CG GLU A 135 -6.018 -10.902 30.481 1.00 0.00 C ATOM 2181 CD GLU A 135 -6.242 -10.232 31.823 1.00 0.00 C ATOM 2182 OE1 GLU A 135 -5.569 -10.624 32.800 1.00 0.00 O ATOM 2183 OE2 GLU A 135 -7.089 -9.318 31.897 1.00 0.00 O ATOM 0 H GLU A 135 -5.319 -7.943 27.190 1.00 0.00 H new ATOM 0 HA GLU A 135 -4.678 -8.683 29.871 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -7.169 -9.360 29.548 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -6.563 -10.574 28.439 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -6.658 -11.781 30.406 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -4.988 -11.252 30.421 1.00 0.00 H new ATOM 2190 N GLN A 136 -2.922 -10.064 28.821 1.00 0.00 N ATOM 2191 CA GLN A 136 -1.830 -10.803 28.198 1.00 0.00 C ATOM 2192 C GLN A 136 -2.317 -12.147 27.665 1.00 0.00 C ATOM 2193 O GLN A 136 -3.261 -12.731 28.198 1.00 0.00 O ATOM 2194 CB GLN A 136 -0.695 -11.020 29.201 1.00 0.00 C ATOM 2195 CG GLN A 136 0.636 -11.357 28.549 1.00 0.00 C ATOM 2196 CD GLN A 136 1.322 -10.140 27.959 1.00 0.00 C ATOM 2197 OE1 GLN A 136 1.955 -9.362 28.673 1.00 0.00 O ATOM 2198 NE2 GLN A 136 1.199 -9.969 26.648 1.00 0.00 N ATOM 0 H GLN A 136 -2.724 -9.735 29.766 1.00 0.00 H new ATOM 0 HA GLN A 136 -1.457 -10.214 27.360 1.00 0.00 H new ATOM 0 HB2 GLN A 136 -0.577 -10.120 29.804 1.00 0.00 H new ATOM 0 HB3 GLN A 136 -0.971 -11.826 29.881 1.00 0.00 H new ATOM 0 HG2 GLN A 136 1.292 -11.817 29.288 1.00 0.00 H new ATOM 0 HG3 GLN A 136 0.475 -12.095 27.763 1.00 0.00 H new ATOM 0 HE21 GLN A 136 0.665 -10.639 26.094 1.00 0.00 H new ATOM 0 HE22 GLN A 136 1.639 -9.168 26.195 1.00 0.00 H new ATOM 2207 N ILE A 137 -1.668 -12.630 26.612 1.00 0.00 N ATOM 2208 CA ILE A 137 -2.035 -13.905 26.008 1.00 0.00 C ATOM 2209 C ILE A 137 -1.340 -15.066 26.711 1.00 0.00 C ATOM 2210 O ILE A 137 -0.118 -15.092 26.862 1.00 0.00 O ATOM 2211 CB ILE A 137 -1.680 -13.941 24.509 1.00 0.00 C ATOM 2212 CG1 ILE A 137 -2.546 -12.944 23.734 1.00 0.00 C ATOM 2213 CG2 ILE A 137 -1.858 -15.347 23.956 1.00 0.00 C ATOM 2214 CD1 ILE A 137 -2.106 -12.750 22.300 1.00 0.00 C ATOM 0 H ILE A 137 -0.885 -12.158 26.159 1.00 0.00 H new ATOM 0 HA ILE A 137 -3.114 -14.008 26.120 1.00 0.00 H new ATOM 0 HB ILE A 137 -0.635 -13.655 24.391 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -3.580 -13.288 23.745 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -2.525 -11.982 24.246 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -1.603 -15.356 22.896 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -1.204 -16.034 24.492 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -2.895 -15.659 24.083 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -2.764 -12.031 21.812 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -1.082 -12.376 22.281 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -2.154 -13.703 21.773 1.00 0.00 H new ATOM 2226 N PRO A 138 -2.135 -16.053 27.150 1.00 0.00 N ATOM 2227 CA PRO A 138 -1.619 -17.237 27.842 1.00 0.00 C ATOM 2228 C PRO A 138 -0.830 -18.154 26.913 1.00 0.00 C ATOM 2229 O PRO A 138 -1.316 -18.546 25.851 1.00 0.00 O ATOM 2230 CB PRO A 138 -2.886 -17.940 28.337 1.00 0.00 C ATOM 2231 CG PRO A 138 -3.956 -17.495 27.401 1.00 0.00 C ATOM 2232 CD PRO A 138 -3.600 -16.089 27.004 1.00 0.00 C ATOM 0 HA PRO A 138 -0.923 -16.972 28.638 1.00 0.00 H new ATOM 0 HB2 PRO A 138 -2.770 -19.024 28.319 1.00 0.00 H new ATOM 0 HB3 PRO A 138 -3.118 -17.661 29.365 1.00 0.00 H new ATOM 0 HG2 PRO A 138 -4.007 -18.146 26.528 1.00 0.00 H new ATOM 0 HG3 PRO A 138 -4.934 -17.529 27.881 1.00 0.00 H new ATOM 0 HD2 PRO A 138 -3.907 -15.870 25.981 1.00 0.00 H new ATOM 0 HD3 PRO A 138 -4.086 -15.355 27.647 1.00 0.00 H new ATOM 2240 N LEU A 139 0.389 -18.493 27.319 1.00 0.00 N ATOM 2241 CA LEU A 139 1.245 -19.365 26.522 1.00 0.00 C ATOM 2242 C LEU A 139 0.923 -20.832 26.785 1.00 0.00 C ATOM 2243 O LEU A 139 1.123 -21.334 27.891 1.00 0.00 O ATOM 2244 CB LEU A 139 2.717 -19.090 26.834 1.00 0.00 C ATOM 2245 CG LEU A 139 3.730 -20.022 26.168 1.00 0.00 C ATOM 2246 CD1 LEU A 139 3.935 -21.274 27.007 1.00 0.00 C ATOM 2247 CD2 LEU A 139 3.275 -20.387 24.763 1.00 0.00 C ATOM 0 H LEU A 139 0.806 -18.178 28.195 1.00 0.00 H new ATOM 0 HA LEU A 139 1.057 -19.154 25.469 1.00 0.00 H new ATOM 0 HB2 LEU A 139 2.945 -18.066 26.537 1.00 0.00 H new ATOM 0 HB3 LEU A 139 2.856 -19.147 27.914 1.00 0.00 H new ATOM 0 HG LEU A 139 4.683 -19.499 26.095 1.00 0.00 H new ATOM 0 HD11 LEU A 139 4.659 -21.925 26.518 1.00 0.00 H new ATOM 0 HD12 LEU A 139 4.307 -20.995 27.993 1.00 0.00 H new ATOM 0 HD13 LEU A 139 2.986 -21.801 27.113 1.00 0.00 H new ATOM 0 HD21 LEU A 139 4.008 -21.051 24.304 1.00 0.00 H new ATOM 0 HD22 LEU A 139 2.310 -20.891 24.813 1.00 0.00 H new ATOM 0 HD23 LEU A 139 3.181 -19.481 24.164 1.00 0.00 H new ATOM 2259 N VAL A 140 0.425 -21.516 25.760 1.00 0.00 N ATOM 2260 CA VAL A 140 0.079 -22.928 25.878 1.00 0.00 C ATOM 2261 C VAL A 140 1.329 -23.799 25.918 1.00 0.00 C ATOM 2262 O VAL A 140 2.328 -23.500 25.264 1.00 0.00 O ATOM 2263 CB VAL A 140 -0.816 -23.386 24.711 1.00 0.00 C ATOM 2264 CG1 VAL A 140 -1.351 -24.786 24.967 1.00 0.00 C ATOM 2265 CG2 VAL A 140 -1.955 -22.402 24.496 1.00 0.00 C ATOM 0 H VAL A 140 0.252 -21.115 24.838 1.00 0.00 H new ATOM 0 HA VAL A 140 -0.469 -23.042 26.813 1.00 0.00 H new ATOM 0 HB VAL A 140 -0.214 -23.413 23.803 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -1.981 -25.093 24.132 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -0.518 -25.481 25.067 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -1.938 -24.789 25.885 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -2.577 -22.741 23.668 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -2.558 -22.340 25.402 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -1.547 -21.418 24.264 1.00 0.00 H new ATOM 2275 N ASP A 141 1.266 -24.878 26.690 1.00 0.00 N ATOM 2276 CA ASP A 141 2.393 -25.795 26.815 1.00 0.00 C ATOM 2277 C ASP A 141 2.333 -26.879 25.743 1.00 0.00 C ATOM 2278 O ASP A 141 1.253 -27.300 25.330 1.00 0.00 O ATOM 2279 CB ASP A 141 2.406 -26.435 28.204 1.00 0.00 C ATOM 2280 CG ASP A 141 2.716 -25.434 29.300 1.00 0.00 C ATOM 2281 OD1 ASP A 141 2.549 -25.783 30.487 1.00 0.00 O ATOM 2282 OD2 ASP A 141 3.126 -24.302 28.970 1.00 0.00 O ATOM 0 H ASP A 141 0.447 -25.139 27.239 1.00 0.00 H new ATOM 0 HA ASP A 141 3.311 -25.224 26.678 1.00 0.00 H new ATOM 0 HB2 ASP A 141 1.437 -26.894 28.399 1.00 0.00 H new ATOM 0 HB3 ASP A 141 3.147 -27.234 28.226 1.00 0.00 H new ATOM 2287 N VAL A 142 3.502 -27.327 25.295 1.00 0.00 N ATOM 2288 CA VAL A 142 3.583 -28.361 24.271 1.00 0.00 C ATOM 2289 C VAL A 142 4.248 -29.621 24.814 1.00 0.00 C ATOM 2290 O VAL A 142 5.450 -29.636 25.079 1.00 0.00 O ATOM 2291 CB VAL A 142 4.366 -27.871 23.039 1.00 0.00 C ATOM 2292 CG1 VAL A 142 3.509 -26.936 22.199 1.00 0.00 C ATOM 2293 CG2 VAL A 142 5.656 -27.187 23.465 1.00 0.00 C ATOM 0 H VAL A 142 4.406 -26.989 25.626 1.00 0.00 H new ATOM 0 HA VAL A 142 2.560 -28.593 23.974 1.00 0.00 H new ATOM 0 HB VAL A 142 4.625 -28.735 22.427 1.00 0.00 H new ATOM 0 HG11 VAL A 142 4.079 -26.600 21.333 1.00 0.00 H new ATOM 0 HG12 VAL A 142 2.616 -27.464 21.863 1.00 0.00 H new ATOM 0 HG13 VAL A 142 3.217 -26.074 22.798 1.00 0.00 H new ATOM 0 HG21 VAL A 142 6.197 -26.847 22.582 1.00 0.00 H new ATOM 0 HG22 VAL A 142 5.422 -26.332 24.099 1.00 0.00 H new ATOM 0 HG23 VAL A 142 6.275 -27.891 24.020 1.00 0.00 H new ATOM 2303 N SER A 143 3.458 -30.678 24.977 1.00 0.00 N ATOM 2304 CA SER A 143 3.970 -31.942 25.492 1.00 0.00 C ATOM 2305 C SER A 143 3.763 -33.065 24.479 1.00 0.00 C ATOM 2306 O SER A 143 2.814 -33.042 23.695 1.00 0.00 O ATOM 2307 CB SER A 143 3.280 -32.297 26.811 1.00 0.00 C ATOM 2308 OG SER A 143 1.931 -32.673 26.595 1.00 0.00 O ATOM 0 H SER A 143 2.461 -30.684 24.760 1.00 0.00 H new ATOM 0 HA SER A 143 5.039 -31.827 25.669 1.00 0.00 H new ATOM 0 HB2 SER A 143 3.815 -33.113 27.297 1.00 0.00 H new ATOM 0 HB3 SER A 143 3.319 -31.443 27.487 1.00 0.00 H new ATOM 0 HG SER A 143 1.512 -32.897 27.452 1.00 0.00 H new ATOM 2314 N VAL A 144 4.659 -34.046 24.502 1.00 0.00 N ATOM 2315 CA VAL A 144 4.575 -35.179 23.587 1.00 0.00 C ATOM 2316 C VAL A 144 4.465 -36.494 24.350 1.00 0.00 C ATOM 2317 O VAL A 144 5.398 -36.904 25.039 1.00 0.00 O ATOM 2318 CB VAL A 144 5.801 -35.240 22.656 1.00 0.00 C ATOM 2319 CG1 VAL A 144 5.718 -34.155 21.593 1.00 0.00 C ATOM 2320 CG2 VAL A 144 7.086 -35.113 23.459 1.00 0.00 C ATOM 0 H VAL A 144 5.451 -34.080 25.144 1.00 0.00 H new ATOM 0 HA VAL A 144 3.677 -35.035 22.986 1.00 0.00 H new ATOM 0 HB VAL A 144 5.807 -36.208 22.154 1.00 0.00 H new ATOM 0 HG11 VAL A 144 6.592 -34.213 20.945 1.00 0.00 H new ATOM 0 HG12 VAL A 144 4.815 -34.296 20.999 1.00 0.00 H new ATOM 0 HG13 VAL A 144 5.687 -33.177 22.073 1.00 0.00 H new ATOM 0 HG21 VAL A 144 7.942 -35.158 22.786 1.00 0.00 H new ATOM 0 HG22 VAL A 144 7.091 -34.161 23.989 1.00 0.00 H new ATOM 0 HG23 VAL A 144 7.147 -35.929 24.179 1.00 0.00 H new ATOM 2330 N ASN A 145 3.317 -37.152 24.221 1.00 0.00 N ATOM 2331 CA ASN A 145 3.083 -38.422 24.899 1.00 0.00 C ATOM 2332 C ASN A 145 3.974 -39.518 24.323 1.00 0.00 C ATOM 2333 O ASN A 145 4.007 -39.732 23.111 1.00 0.00 O ATOM 2334 CB ASN A 145 1.613 -38.827 24.776 1.00 0.00 C ATOM 2335 CG ASN A 145 0.770 -38.300 25.921 1.00 0.00 C ATOM 2336 OD1 ASN A 145 1.296 -37.883 26.953 1.00 0.00 O ATOM 2337 ND2 ASN A 145 -0.546 -38.316 25.743 1.00 0.00 N ATOM 0 H ASN A 145 2.535 -36.827 23.653 1.00 0.00 H new ATOM 0 HA ASN A 145 3.330 -38.294 25.953 1.00 0.00 H new ATOM 0 HB2 ASN A 145 1.214 -38.454 23.833 1.00 0.00 H new ATOM 0 HB3 ASN A 145 1.540 -39.914 24.745 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -1.164 -37.973 26.478 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -0.938 -38.671 24.871 1.00 0.00 H new TER 2344 ASN A 145