USER MOD reduce.3.24.130724 H: found=0, std=0, add=1403, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 1412 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 136 MET CE :methyl 155:sc= -0.0783 (180deg=-0.263) USER MOD Set 1.2: B 156 CYS SG : rot 55:sc= -0.397 USER MOD Set 2.1: B 128 SER OG : rot 180:sc= 0 USER MOD Set 2.2: B 129 SER OG : rot 180:sc= 0 USER MOD Single : A 102 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 103 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 104 LYS NZ :NH3+ 147:sc= -3.18! (180deg=-3.93!) USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 THR OG1 : rot 180:sc= 0 USER MOD Single : A 128 SER OG : rot 180:sc= -0.0439 USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 133 MET CE :methyl 153:sc= -0.0788 (180deg=-0.542) USER MOD Single : A 136 MET CE :methyl -136:sc= -0.465 (180deg=-1.09) USER MOD Single : A 137 LYS NZ :NH3+ 168:sc= -0.0136 (180deg=-0.18) USER MOD Single : A 139 LYS NZ :NH3+ -142:sc= -3.7! (180deg=-6.6!) USER MOD Single : A 140 ASN :FLIP amide:sc= -0.519 F(o=-3.2!,f=-0.52) USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 150 LYS NZ :NH3+ 144:sc= -2.84! (180deg=-5.4!) USER MOD Single : A 153 ASN : amide:sc= -3.62! C(o=-3.6!,f=-6.4!) USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 CYS SG : rot 52:sc= -1.18 USER MOD Single : A 158 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 162 SER OG : rot 92:sc= 1.2 USER MOD Single : A 164 TYR OH : rot -39:sc= 0.588 USER MOD Single : A 169 THR OG1 : rot 180:sc= 0 USER MOD Single : A 171 HIS : no HD1:sc= -1.68 K(o=-1.7,f=-6.3!) USER MOD Single : A 172 SER OG : rot 180:sc= 0 USER MOD Single : A 173 TYR OH : rot 180:sc= 0 USER MOD Single : A 175 SER OG : rot 8:sc= 0.666 USER MOD Single : B 102 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 103 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 104 LYS NZ :NH3+ 158:sc= -3.27! (180deg=-3.96!) USER MOD Single : B 107 SER OG : rot 180:sc= 0 USER MOD Single : B 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 126 THR OG1 : rot 180:sc= 0 USER MOD Single : B 133 MET CE :methyl -138:sc= -3.45! (180deg=-4.38!) USER MOD Single : B 137 LYS NZ :NH3+ 169:sc=-0.00349 (180deg=-0.131) USER MOD Single : B 139 LYS NZ :NH3+ -148:sc= -3.71! (180deg=-6!) USER MOD Single : B 140 ASN :FLIP amide:sc= -0.239 F(o=-3.2!,f=-0.24) USER MOD Single : B 141 SER OG : rot 180:sc= 0 USER MOD Single : B 150 LYS NZ :NH3+ 166:sc= -0.0339 (180deg=-0.301) USER MOD Single : B 153 ASN : amide:sc= -3.01! C(o=-3!,f=-4.4!) USER MOD Single : B 155 LYS NZ :NH3+ -113:sc= 0.636 (180deg=-0.176) USER MOD Single : B 158 GLN :FLIP amide:sc= -2.25 F(o=-3.2!,f=-2.2) USER MOD Single : B 162 SER OG : rot 180:sc= 0 USER MOD Single : B 164 TYR OH : rot -36:sc= 0.861 USER MOD Single : B 169 THR OG1 : rot 180:sc= 0 USER MOD Single : B 171 HIS : no HD1:sc= -2.42! C(o=-2.4!,f=-6.7!) USER MOD Single : B 172 SER OG : rot 180:sc= 0 USER MOD Single : B 173 TYR OH : rot 180:sc= 0 USER MOD Single : B 175 SER OG : rot -60:sc= 0.865 USER MOD Single : C 210 SER OG : rot 180:sc= 0 USER MOD Single : C 211 LYS NZ :NH3+ 168:sc= -0.0359 (180deg=-0.205) USER MOD Single : C 220 LYS NZ :NH3+ 154:sc= -8.3! (180deg=-9.94!) USER MOD Single : C 232 THR OG1 : rot 121:sc= -2.38! USER MOD Single : C 233 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 235 SER OG : rot 32:sc= 0.108 USER MOD Single : C 238 SER OG : rot 75:sc= 0.0833 USER MOD ----------------------------------------------------------------- ATOM 1 N HIS A 102 27.612 -8.381 10.567 1.00 0.00 N ATOM 2 CA HIS A 102 28.998 -7.856 10.464 1.00 0.00 C ATOM 3 C HIS A 102 29.977 -8.963 10.091 1.00 0.00 C ATOM 4 O HIS A 102 30.865 -8.767 9.262 1.00 0.00 O ATOM 5 CB HIS A 102 29.386 -7.234 11.806 1.00 0.00 C ATOM 6 CG HIS A 102 28.464 -6.139 12.246 1.00 0.00 C ATOM 7 ND1 HIS A 102 28.245 -4.997 11.506 1.00 0.00 N ATOM 8 CD2 HIS A 102 27.697 -6.018 13.357 1.00 0.00 C ATOM 9 CE1 HIS A 102 27.386 -4.220 12.141 1.00 0.00 C ATOM 10 NE2 HIS A 102 27.039 -4.817 13.267 1.00 0.00 N ATOM 0 HA HIS A 102 29.039 -7.102 9.678 1.00 0.00 H new ATOM 0 HB2 HIS A 102 29.401 -8.013 12.568 1.00 0.00 H new ATOM 0 HB3 HIS A 102 30.399 -6.838 11.735 1.00 0.00 H new ATOM 0 HD2 HIS A 102 27.618 -6.733 14.163 1.00 0.00 H new ATOM 0 HE1 HIS A 102 27.028 -3.260 11.798 1.00 0.00 H new ATOM 0 HE2 HIS A 102 26.387 -4.445 13.958 1.00 0.00 H new ATOM 21 N MET A 103 29.807 -10.128 10.710 1.00 0.00 N ATOM 22 CA MET A 103 30.674 -11.269 10.443 1.00 0.00 C ATOM 23 C MET A 103 30.601 -11.678 8.975 1.00 0.00 C ATOM 24 O MET A 103 31.624 -11.940 8.342 1.00 0.00 O ATOM 25 CB MET A 103 30.287 -12.450 11.333 1.00 0.00 C ATOM 26 CG MET A 103 30.372 -12.148 12.819 1.00 0.00 C ATOM 27 SD MET A 103 29.926 -13.564 13.842 1.00 0.00 S ATOM 28 CE MET A 103 30.115 -12.872 15.482 1.00 0.00 C ATOM 0 H MET A 103 29.077 -10.306 11.400 1.00 0.00 H new ATOM 0 HA MET A 103 31.699 -10.974 10.668 1.00 0.00 H new ATOM 0 HB2 MET A 103 29.270 -12.758 11.091 1.00 0.00 H new ATOM 0 HB3 MET A 103 30.938 -13.294 11.105 1.00 0.00 H new ATOM 0 HG2 MET A 103 31.386 -11.833 13.064 1.00 0.00 H new ATOM 0 HG3 MET A 103 29.713 -11.313 13.054 1.00 0.00 H new ATOM 0 HE1 MET A 103 29.874 -13.630 16.227 1.00 0.00 H new ATOM 0 HE2 MET A 103 31.144 -12.542 15.621 1.00 0.00 H new ATOM 0 HE3 MET A 103 29.442 -12.022 15.598 1.00 0.00 H new ATOM 38 N LYS A 104 29.385 -11.729 8.440 1.00 0.00 N ATOM 39 CA LYS A 104 29.177 -12.105 7.045 1.00 0.00 C ATOM 40 C LYS A 104 29.860 -11.112 6.108 1.00 0.00 C ATOM 41 O LYS A 104 29.809 -9.902 6.327 1.00 0.00 O ATOM 42 CB LYS A 104 27.681 -12.180 6.727 1.00 0.00 C ATOM 43 CG LYS A 104 26.952 -10.857 6.898 1.00 0.00 C ATOM 44 CD LYS A 104 25.474 -10.986 6.565 1.00 0.00 C ATOM 45 CE LYS A 104 24.752 -9.657 6.706 1.00 0.00 C ATOM 46 NZ LYS A 104 24.861 -9.105 8.084 1.00 0.00 N ATOM 0 H LYS A 104 28.529 -11.515 8.951 1.00 0.00 H new ATOM 0 HA LYS A 104 29.620 -13.089 6.891 1.00 0.00 H new ATOM 0 HB2 LYS A 104 27.554 -12.525 5.701 1.00 0.00 H new ATOM 0 HB3 LYS A 104 27.218 -12.926 7.373 1.00 0.00 H new ATOM 0 HG2 LYS A 104 27.065 -10.508 7.925 1.00 0.00 H new ATOM 0 HG3 LYS A 104 27.407 -10.104 6.254 1.00 0.00 H new ATOM 0 HD2 LYS A 104 25.361 -11.356 5.546 1.00 0.00 H new ATOM 0 HD3 LYS A 104 25.015 -11.722 7.224 1.00 0.00 H new ATOM 0 HE2 LYS A 104 25.167 -8.942 5.996 1.00 0.00 H new ATOM 0 HE3 LYS A 104 23.701 -9.787 6.450 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 24.887 -8.066 8.041 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 24.039 -9.408 8.645 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 25.733 -9.455 8.530 1.00 0.00 H new ATOM 60 N GLU A 105 30.501 -11.632 5.064 1.00 0.00 N ATOM 61 CA GLU A 105 31.195 -10.790 4.095 1.00 0.00 C ATOM 62 C GLU A 105 31.614 -11.609 2.874 1.00 0.00 C ATOM 63 O GLU A 105 32.748 -11.515 2.401 1.00 0.00 O ATOM 64 CB GLU A 105 32.421 -10.137 4.746 1.00 0.00 C ATOM 65 CG GLU A 105 33.097 -9.084 3.876 1.00 0.00 C ATOM 66 CD GLU A 105 32.214 -7.877 3.616 1.00 0.00 C ATOM 67 OE1 GLU A 105 31.088 -7.833 4.155 1.00 0.00 O ATOM 68 OE2 GLU A 105 32.653 -6.971 2.877 1.00 0.00 O ATOM 0 H GLU A 105 30.554 -12.632 4.868 1.00 0.00 H new ATOM 0 HA GLU A 105 30.513 -10.006 3.765 1.00 0.00 H new ATOM 0 HB2 GLU A 105 32.118 -9.677 5.687 1.00 0.00 H new ATOM 0 HB3 GLU A 105 33.147 -10.913 4.990 1.00 0.00 H new ATOM 0 HG2 GLU A 105 34.018 -8.757 4.359 1.00 0.00 H new ATOM 0 HG3 GLU A 105 33.379 -9.533 2.924 1.00 0.00 H new ATOM 75 N GLU A 106 30.688 -12.419 2.370 1.00 0.00 N ATOM 76 CA GLU A 106 30.956 -13.257 1.207 1.00 0.00 C ATOM 77 C GLU A 106 31.122 -12.409 -0.050 1.00 0.00 C ATOM 78 O GLU A 106 30.359 -11.474 -0.285 1.00 0.00 O ATOM 79 CB GLU A 106 29.826 -14.270 1.008 1.00 0.00 C ATOM 80 CG GLU A 106 29.653 -15.225 2.177 1.00 0.00 C ATOM 81 CD GLU A 106 28.527 -16.215 1.959 1.00 0.00 C ATOM 82 OE1 GLU A 106 27.371 -15.774 1.792 1.00 0.00 O ATOM 83 OE2 GLU A 106 28.801 -17.435 1.954 1.00 0.00 O ATOM 0 H GLU A 106 29.746 -12.513 2.749 1.00 0.00 H new ATOM 0 HA GLU A 106 31.887 -13.794 1.386 1.00 0.00 H new ATOM 0 HB2 GLU A 106 28.891 -13.732 0.847 1.00 0.00 H new ATOM 0 HB3 GLU A 106 30.021 -14.847 0.104 1.00 0.00 H new ATOM 0 HG2 GLU A 106 30.584 -15.769 2.338 1.00 0.00 H new ATOM 0 HG3 GLU A 106 29.458 -14.652 3.084 1.00 0.00 H new ATOM 90 N SER A 107 32.124 -12.745 -0.855 1.00 0.00 N ATOM 91 CA SER A 107 32.395 -12.017 -2.091 1.00 0.00 C ATOM 92 C SER A 107 31.180 -12.037 -3.016 1.00 0.00 C ATOM 93 O SER A 107 30.421 -13.006 -3.038 1.00 0.00 O ATOM 94 CB SER A 107 33.606 -12.617 -2.806 1.00 0.00 C ATOM 95 OG SER A 107 33.879 -11.931 -4.015 1.00 0.00 O ATOM 0 H SER A 107 32.764 -13.519 -0.674 1.00 0.00 H new ATOM 0 HA SER A 107 32.612 -10.981 -1.831 1.00 0.00 H new ATOM 0 HB2 SER A 107 34.477 -12.569 -2.153 1.00 0.00 H new ATOM 0 HB3 SER A 107 33.422 -13.671 -3.016 1.00 0.00 H new ATOM 0 HG SER A 107 34.659 -12.334 -4.451 1.00 0.00 H new ATOM 101 N GLU A 108 31.004 -10.956 -3.775 1.00 0.00 N ATOM 102 CA GLU A 108 29.884 -10.834 -4.706 1.00 0.00 C ATOM 103 C GLU A 108 28.555 -10.786 -3.959 1.00 0.00 C ATOM 104 O GLU A 108 27.627 -11.534 -4.267 1.00 0.00 O ATOM 105 CB GLU A 108 29.885 -11.995 -5.705 1.00 0.00 C ATOM 106 CG GLU A 108 31.157 -12.085 -6.533 1.00 0.00 C ATOM 107 CD GLU A 108 31.146 -13.256 -7.497 1.00 0.00 C ATOM 108 OE1 GLU A 108 30.146 -14.006 -7.512 1.00 0.00 O ATOM 109 OE2 GLU A 108 32.139 -13.426 -8.236 1.00 0.00 O ATOM 0 H GLU A 108 31.627 -10.148 -3.763 1.00 0.00 H new ATOM 0 HA GLU A 108 30.004 -9.899 -5.254 1.00 0.00 H new ATOM 0 HB2 GLU A 108 29.748 -12.930 -5.162 1.00 0.00 H new ATOM 0 HB3 GLU A 108 29.032 -11.887 -6.375 1.00 0.00 H new ATOM 0 HG2 GLU A 108 31.287 -11.159 -7.094 1.00 0.00 H new ATOM 0 HG3 GLU A 108 32.014 -12.177 -5.866 1.00 0.00 H new ATOM 116 N LYS A 109 28.476 -9.897 -2.975 1.00 0.00 N ATOM 117 CA LYS A 109 27.263 -9.742 -2.177 1.00 0.00 C ATOM 118 C LYS A 109 26.090 -9.290 -3.044 1.00 0.00 C ATOM 119 O LYS A 109 26.233 -8.391 -3.874 1.00 0.00 O ATOM 120 CB LYS A 109 27.497 -8.729 -1.054 1.00 0.00 C ATOM 121 CG LYS A 109 28.613 -9.125 -0.101 1.00 0.00 C ATOM 122 CD LYS A 109 28.839 -8.072 0.973 1.00 0.00 C ATOM 123 CE LYS A 109 27.610 -7.892 1.850 1.00 0.00 C ATOM 124 NZ LYS A 109 27.830 -6.871 2.911 1.00 0.00 N ATOM 0 H LYS A 109 29.237 -9.272 -2.710 1.00 0.00 H new ATOM 0 HA LYS A 109 27.018 -10.712 -1.744 1.00 0.00 H new ATOM 0 HB2 LYS A 109 27.733 -7.760 -1.493 1.00 0.00 H new ATOM 0 HB3 LYS A 109 26.574 -8.606 -0.488 1.00 0.00 H new ATOM 0 HG2 LYS A 109 28.368 -10.077 0.369 1.00 0.00 H new ATOM 0 HG3 LYS A 109 29.535 -9.275 -0.663 1.00 0.00 H new ATOM 0 HD2 LYS A 109 29.689 -8.360 1.592 1.00 0.00 H new ATOM 0 HD3 LYS A 109 29.094 -7.122 0.504 1.00 0.00 H new ATOM 0 HE2 LYS A 109 26.763 -7.596 1.231 1.00 0.00 H new ATOM 0 HE3 LYS A 109 27.350 -8.845 2.311 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 26.969 -6.778 3.487 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 28.622 -7.165 3.517 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 28.053 -5.955 2.471 1.00 0.00 H new ATOM 138 N PRO A 110 24.909 -9.909 -2.864 1.00 0.00 N ATOM 139 CA PRO A 110 23.706 -9.565 -3.633 1.00 0.00 C ATOM 140 C PRO A 110 23.197 -8.161 -3.306 1.00 0.00 C ATOM 141 O PRO A 110 23.982 -7.220 -3.189 1.00 0.00 O ATOM 142 CB PRO A 110 22.678 -10.626 -3.203 1.00 0.00 C ATOM 143 CG PRO A 110 23.464 -11.686 -2.506 1.00 0.00 C ATOM 144 CD PRO A 110 24.646 -10.989 -1.902 1.00 0.00 C ATOM 0 HA PRO A 110 23.898 -9.559 -4.706 1.00 0.00 H new ATOM 0 HB2 PRO A 110 21.925 -10.197 -2.542 1.00 0.00 H new ATOM 0 HB3 PRO A 110 22.150 -11.033 -4.066 1.00 0.00 H new ATOM 0 HG2 PRO A 110 22.865 -12.176 -1.738 1.00 0.00 H new ATOM 0 HG3 PRO A 110 23.782 -12.460 -3.205 1.00 0.00 H new ATOM 0 HD2 PRO A 110 24.423 -10.601 -0.908 1.00 0.00 H new ATOM 0 HD3 PRO A 110 25.501 -11.657 -1.799 1.00 0.00 H new ATOM 152 N ARG A 111 21.882 -8.027 -3.155 1.00 0.00 N ATOM 153 CA ARG A 111 21.273 -6.740 -2.839 1.00 0.00 C ATOM 154 C ARG A 111 19.805 -6.918 -2.469 1.00 0.00 C ATOM 155 O ARG A 111 19.092 -7.713 -3.082 1.00 0.00 O ATOM 156 CB ARG A 111 21.406 -5.763 -4.015 1.00 0.00 C ATOM 157 CG ARG A 111 20.646 -6.178 -5.268 1.00 0.00 C ATOM 158 CD ARG A 111 21.240 -7.424 -5.908 1.00 0.00 C ATOM 159 NE ARG A 111 20.561 -7.784 -7.151 1.00 0.00 N ATOM 160 CZ ARG A 111 20.546 -7.017 -8.239 1.00 0.00 C ATOM 161 NH1 ARG A 111 21.186 -5.854 -8.248 1.00 0.00 N ATOM 162 NH2 ARG A 111 19.897 -7.418 -9.322 1.00 0.00 N ATOM 0 H ARG A 111 21.218 -8.796 -3.247 1.00 0.00 H new ATOM 0 HA ARG A 111 21.803 -6.321 -1.984 1.00 0.00 H new ATOM 0 HB2 ARG A 111 21.052 -4.782 -3.698 1.00 0.00 H new ATOM 0 HB3 ARG A 111 22.462 -5.655 -4.264 1.00 0.00 H new ATOM 0 HG2 ARG A 111 19.602 -6.363 -5.014 1.00 0.00 H new ATOM 0 HG3 ARG A 111 20.659 -5.359 -5.988 1.00 0.00 H new ATOM 0 HD2 ARG A 111 22.298 -7.258 -6.109 1.00 0.00 H new ATOM 0 HD3 ARG A 111 21.176 -8.256 -5.207 1.00 0.00 H new ATOM 0 HE ARG A 111 20.069 -8.677 -7.187 1.00 0.00 H new ATOM 0 HH11 ARG A 111 21.693 -5.544 -7.419 1.00 0.00 H new ATOM 0 HH12 ARG A 111 21.171 -5.270 -9.084 1.00 0.00 H new ATOM 0 HH21 ARG A 111 19.409 -8.314 -9.322 1.00 0.00 H new ATOM 0 HH22 ARG A 111 19.885 -6.831 -10.156 1.00 0.00 H new ATOM 176 N GLY A 112 19.362 -6.179 -1.456 1.00 0.00 N ATOM 177 CA GLY A 112 17.985 -6.276 -1.013 1.00 0.00 C ATOM 178 C GLY A 112 17.728 -7.534 -0.206 1.00 0.00 C ATOM 179 O GLY A 112 18.486 -7.852 0.708 1.00 0.00 O ATOM 0 H GLY A 112 19.934 -5.515 -0.934 1.00 0.00 H new ATOM 0 HA2 GLY A 112 17.737 -5.403 -0.409 1.00 0.00 H new ATOM 0 HA3 GLY A 112 17.325 -6.262 -1.880 1.00 0.00 H new ATOM 183 N PHE A 113 16.657 -8.244 -0.543 1.00 0.00 N ATOM 184 CA PHE A 113 16.295 -9.477 0.154 1.00 0.00 C ATOM 185 C PHE A 113 17.235 -10.618 -0.224 1.00 0.00 C ATOM 186 O PHE A 113 16.821 -11.594 -0.849 1.00 0.00 O ATOM 187 CB PHE A 113 14.852 -9.875 -0.161 1.00 0.00 C ATOM 188 CG PHE A 113 13.829 -8.851 0.249 1.00 0.00 C ATOM 189 CD1 PHE A 113 13.708 -7.652 -0.439 1.00 0.00 C ATOM 190 CD2 PHE A 113 12.989 -9.088 1.325 1.00 0.00 C ATOM 191 CE1 PHE A 113 12.768 -6.712 -0.060 1.00 0.00 C ATOM 192 CE2 PHE A 113 12.048 -8.151 1.708 1.00 0.00 C ATOM 193 CZ PHE A 113 11.938 -6.961 1.015 1.00 0.00 C ATOM 0 H PHE A 113 16.021 -7.987 -1.298 1.00 0.00 H new ATOM 0 HA PHE A 113 16.387 -9.288 1.224 1.00 0.00 H new ATOM 0 HB2 PHE A 113 14.762 -10.054 -1.232 1.00 0.00 H new ATOM 0 HB3 PHE A 113 14.629 -10.817 0.340 1.00 0.00 H new ATOM 0 HD1 PHE A 113 14.355 -7.451 -1.280 1.00 0.00 H new ATOM 0 HD2 PHE A 113 13.071 -10.016 1.871 1.00 0.00 H new ATOM 0 HE1 PHE A 113 12.683 -5.783 -0.605 1.00 0.00 H new ATOM 0 HE2 PHE A 113 11.399 -8.349 2.548 1.00 0.00 H new ATOM 0 HZ PHE A 113 11.204 -6.227 1.313 1.00 0.00 H new ATOM 203 N ALA A 114 18.499 -10.488 0.158 1.00 0.00 N ATOM 204 CA ALA A 114 19.498 -11.503 -0.136 1.00 0.00 C ATOM 205 C ALA A 114 19.180 -12.814 0.587 1.00 0.00 C ATOM 206 O ALA A 114 18.164 -13.452 0.306 1.00 0.00 O ATOM 207 CB ALA A 114 20.881 -10.989 0.232 1.00 0.00 C ATOM 0 H ALA A 114 18.856 -9.684 0.675 1.00 0.00 H new ATOM 0 HA ALA A 114 19.481 -11.712 -1.206 1.00 0.00 H new ATOM 0 HB1 ALA A 114 21.625 -11.754 0.009 1.00 0.00 H new ATOM 0 HB2 ALA A 114 21.101 -10.091 -0.345 1.00 0.00 H new ATOM 0 HB3 ALA A 114 20.910 -10.753 1.296 1.00 0.00 H new ATOM 213 N ARG A 115 20.049 -13.221 1.511 1.00 0.00 N ATOM 214 CA ARG A 115 19.844 -14.457 2.257 1.00 0.00 C ATOM 215 C ARG A 115 18.525 -14.423 3.025 1.00 0.00 C ATOM 216 O ARG A 115 17.806 -15.421 3.080 1.00 0.00 O ATOM 217 CB ARG A 115 21.010 -14.699 3.219 1.00 0.00 C ATOM 218 CG ARG A 115 21.177 -13.613 4.270 1.00 0.00 C ATOM 219 CD ARG A 115 22.347 -13.912 5.193 1.00 0.00 C ATOM 220 NE ARG A 115 22.489 -12.911 6.248 1.00 0.00 N ATOM 221 CZ ARG A 115 21.578 -12.697 7.195 1.00 0.00 C ATOM 222 NH1 ARG A 115 20.462 -13.412 7.223 1.00 0.00 N ATOM 223 NH2 ARG A 115 21.786 -11.768 8.118 1.00 0.00 N ATOM 0 H ARG A 115 20.898 -12.713 1.759 1.00 0.00 H new ATOM 0 HA ARG A 115 19.800 -15.278 1.542 1.00 0.00 H new ATOM 0 HB2 ARG A 115 20.863 -15.656 3.720 1.00 0.00 H new ATOM 0 HB3 ARG A 115 21.932 -14.779 2.644 1.00 0.00 H new ATOM 0 HG2 ARG A 115 21.334 -12.652 3.781 1.00 0.00 H new ATOM 0 HG3 ARG A 115 20.262 -13.527 4.856 1.00 0.00 H new ATOM 0 HD2 ARG A 115 22.210 -14.895 5.644 1.00 0.00 H new ATOM 0 HD3 ARG A 115 23.266 -13.955 4.609 1.00 0.00 H new ATOM 0 HE ARG A 115 23.336 -12.343 6.260 1.00 0.00 H new ATOM 0 HH11 ARG A 115 20.298 -14.130 6.517 1.00 0.00 H new ATOM 0 HH12 ARG A 115 19.767 -13.244 7.951 1.00 0.00 H new ATOM 0 HH21 ARG A 115 22.644 -11.217 8.103 1.00 0.00 H new ATOM 0 HH22 ARG A 115 21.088 -11.604 8.843 1.00 0.00 H new ATOM 237 N GLY A 116 18.214 -13.273 3.616 1.00 0.00 N ATOM 238 CA GLY A 116 16.980 -13.140 4.371 1.00 0.00 C ATOM 239 C GLY A 116 17.050 -12.039 5.413 1.00 0.00 C ATOM 240 O GLY A 116 16.597 -12.219 6.544 1.00 0.00 O ATOM 0 H GLY A 116 18.792 -12.433 3.586 1.00 0.00 H new ATOM 0 HA2 GLY A 116 16.159 -12.934 3.685 1.00 0.00 H new ATOM 0 HA3 GLY A 116 16.755 -14.087 4.862 1.00 0.00 H new ATOM 244 N LEU A 117 17.619 -10.901 5.034 1.00 0.00 N ATOM 245 CA LEU A 117 17.747 -9.769 5.948 1.00 0.00 C ATOM 246 C LEU A 117 16.378 -9.224 6.342 1.00 0.00 C ATOM 247 O LEU A 117 15.498 -9.054 5.497 1.00 0.00 O ATOM 248 CB LEU A 117 18.584 -8.659 5.308 1.00 0.00 C ATOM 249 CG LEU A 117 20.013 -9.054 4.925 1.00 0.00 C ATOM 250 CD1 LEU A 117 20.736 -7.876 4.291 1.00 0.00 C ATOM 251 CD2 LEU A 117 20.778 -9.551 6.143 1.00 0.00 C ATOM 0 H LEU A 117 17.999 -10.736 4.102 1.00 0.00 H new ATOM 0 HA LEU A 117 18.249 -10.122 6.849 1.00 0.00 H new ATOM 0 HB2 LEU A 117 18.069 -8.309 4.413 1.00 0.00 H new ATOM 0 HB3 LEU A 117 18.630 -7.817 5.999 1.00 0.00 H new ATOM 0 HG LEU A 117 19.961 -9.864 4.198 1.00 0.00 H new ATOM 0 HD11 LEU A 117 21.750 -8.172 4.024 1.00 0.00 H new ATOM 0 HD12 LEU A 117 20.202 -7.561 3.394 1.00 0.00 H new ATOM 0 HD13 LEU A 117 20.774 -7.049 4.999 1.00 0.00 H new ATOM 0 HD21 LEU A 117 21.791 -9.826 5.849 1.00 0.00 H new ATOM 0 HD22 LEU A 117 20.820 -8.762 6.893 1.00 0.00 H new ATOM 0 HD23 LEU A 117 20.272 -10.422 6.560 1.00 0.00 H new ATOM 263 N GLU A 118 16.206 -8.951 7.632 1.00 0.00 N ATOM 264 CA GLU A 118 14.946 -8.420 8.144 1.00 0.00 C ATOM 265 C GLU A 118 14.855 -6.914 7.897 1.00 0.00 C ATOM 266 O GLU A 118 15.790 -6.175 8.203 1.00 0.00 O ATOM 267 CB GLU A 118 14.825 -8.700 9.643 1.00 0.00 C ATOM 268 CG GLU A 118 14.973 -10.170 10.006 1.00 0.00 C ATOM 269 CD GLU A 118 13.861 -11.037 9.443 1.00 0.00 C ATOM 270 OE1 GLU A 118 12.941 -10.486 8.800 1.00 0.00 O ATOM 271 OE2 GLU A 118 13.907 -12.267 9.651 1.00 0.00 O ATOM 0 H GLU A 118 16.924 -9.089 8.343 1.00 0.00 H new ATOM 0 HA GLU A 118 14.130 -8.914 7.617 1.00 0.00 H new ATOM 0 HB2 GLU A 118 15.585 -8.126 10.173 1.00 0.00 H new ATOM 0 HB3 GLU A 118 13.856 -8.345 9.993 1.00 0.00 H new ATOM 0 HG2 GLU A 118 15.932 -10.534 9.637 1.00 0.00 H new ATOM 0 HG3 GLU A 118 14.990 -10.270 11.091 1.00 0.00 H new ATOM 278 N PRO A 119 13.725 -6.434 7.347 1.00 0.00 N ATOM 279 CA PRO A 119 13.530 -5.006 7.073 1.00 0.00 C ATOM 280 C PRO A 119 13.413 -4.193 8.359 1.00 0.00 C ATOM 281 O PRO A 119 12.533 -4.442 9.183 1.00 0.00 O ATOM 282 CB PRO A 119 12.210 -4.956 6.286 1.00 0.00 C ATOM 283 CG PRO A 119 11.919 -6.369 5.897 1.00 0.00 C ATOM 284 CD PRO A 119 12.554 -7.228 6.951 1.00 0.00 C ATOM 0 HA PRO A 119 14.372 -4.578 6.530 1.00 0.00 H new ATOM 0 HB2 PRO A 119 11.406 -4.544 6.896 1.00 0.00 H new ATOM 0 HB3 PRO A 119 12.302 -4.319 5.407 1.00 0.00 H new ATOM 0 HG2 PRO A 119 10.845 -6.546 5.845 1.00 0.00 H new ATOM 0 HG3 PRO A 119 12.327 -6.594 4.912 1.00 0.00 H new ATOM 0 HD2 PRO A 119 11.881 -7.404 7.790 1.00 0.00 H new ATOM 0 HD3 PRO A 119 12.839 -8.205 6.560 1.00 0.00 H new ATOM 292 N GLU A 120 14.305 -3.220 8.526 1.00 0.00 N ATOM 293 CA GLU A 120 14.297 -2.372 9.714 1.00 0.00 C ATOM 294 C GLU A 120 13.165 -1.353 9.641 1.00 0.00 C ATOM 295 O GLU A 120 12.352 -1.244 10.559 1.00 0.00 O ATOM 296 CB GLU A 120 15.644 -1.662 9.867 1.00 0.00 C ATOM 297 CG GLU A 120 15.754 -0.819 11.128 1.00 0.00 C ATOM 298 CD GLU A 120 17.137 -0.225 11.314 1.00 0.00 C ATOM 299 OE1 GLU A 120 18.013 -0.478 10.460 1.00 0.00 O ATOM 300 OE2 GLU A 120 17.346 0.489 12.317 1.00 0.00 O ATOM 0 H GLU A 120 15.041 -3.000 7.855 1.00 0.00 H new ATOM 0 HA GLU A 120 14.133 -3.004 10.587 1.00 0.00 H new ATOM 0 HB2 GLU A 120 16.439 -2.408 9.869 1.00 0.00 H new ATOM 0 HB3 GLU A 120 15.808 -1.024 8.999 1.00 0.00 H new ATOM 0 HG2 GLU A 120 15.020 -0.015 11.088 1.00 0.00 H new ATOM 0 HG3 GLU A 120 15.507 -1.433 11.994 1.00 0.00 H new ATOM 307 N ARG A 121 13.112 -0.621 8.531 1.00 0.00 N ATOM 308 CA ARG A 121 12.075 0.383 8.313 1.00 0.00 C ATOM 309 C ARG A 121 12.208 0.995 6.923 1.00 0.00 C ATOM 310 O ARG A 121 13.293 1.406 6.514 1.00 0.00 O ATOM 311 CB ARG A 121 12.138 1.484 9.377 1.00 0.00 C ATOM 312 CG ARG A 121 13.433 2.281 9.367 1.00 0.00 C ATOM 313 CD ARG A 121 13.328 3.524 10.239 1.00 0.00 C ATOM 314 NE ARG A 121 13.070 3.200 11.641 1.00 0.00 N ATOM 315 CZ ARG A 121 13.943 2.581 12.430 1.00 0.00 C ATOM 316 NH1 ARG A 121 15.140 2.249 11.967 1.00 0.00 N ATOM 317 NH2 ARG A 121 13.624 2.305 13.686 1.00 0.00 N ATOM 0 H ARG A 121 13.780 -0.706 7.765 1.00 0.00 H new ATOM 0 HA ARG A 121 11.109 -0.115 8.391 1.00 0.00 H new ATOM 0 HB2 ARG A 121 11.302 2.167 9.228 1.00 0.00 H new ATOM 0 HB3 ARG A 121 12.009 1.032 10.361 1.00 0.00 H new ATOM 0 HG2 ARG A 121 14.251 1.654 9.722 1.00 0.00 H new ATOM 0 HG3 ARG A 121 13.675 2.571 8.345 1.00 0.00 H new ATOM 0 HD2 ARG A 121 14.253 4.096 10.165 1.00 0.00 H new ATOM 0 HD3 ARG A 121 12.528 4.162 9.863 1.00 0.00 H new ATOM 0 HE ARG A 121 12.168 3.464 12.037 1.00 0.00 H new ATOM 0 HH11 ARG A 121 15.393 2.468 11.004 1.00 0.00 H new ATOM 0 HH12 ARG A 121 15.808 1.774 12.574 1.00 0.00 H new ATOM 0 HH21 ARG A 121 12.708 2.567 14.049 1.00 0.00 H new ATOM 0 HH22 ARG A 121 14.295 1.830 14.290 1.00 0.00 H new ATOM 331 N ILE A 122 11.097 1.048 6.197 1.00 0.00 N ATOM 332 CA ILE A 122 11.088 1.606 4.852 1.00 0.00 C ATOM 333 C ILE A 122 11.227 3.127 4.884 1.00 0.00 C ATOM 334 O ILE A 122 10.583 3.800 5.688 1.00 0.00 O ATOM 335 CB ILE A 122 9.798 1.229 4.097 1.00 0.00 C ATOM 336 CG1 ILE A 122 9.636 -0.295 4.057 1.00 0.00 C ATOM 337 CG2 ILE A 122 9.820 1.803 2.686 1.00 0.00 C ATOM 338 CD1 ILE A 122 8.360 -0.756 3.383 1.00 0.00 C ATOM 0 H ILE A 122 10.190 0.710 6.519 1.00 0.00 H new ATOM 0 HA ILE A 122 11.943 1.181 4.326 1.00 0.00 H new ATOM 0 HB ILE A 122 8.945 1.655 4.626 1.00 0.00 H new ATOM 0 HG12 ILE A 122 10.489 -0.728 3.535 1.00 0.00 H new ATOM 0 HG13 ILE A 122 9.657 -0.680 5.076 1.00 0.00 H new ATOM 0 HG21 ILE A 122 8.902 1.528 2.167 1.00 0.00 H new ATOM 0 HG22 ILE A 122 9.897 2.889 2.736 1.00 0.00 H new ATOM 0 HG23 ILE A 122 10.677 1.404 2.144 1.00 0.00 H new ATOM 0 HD11 ILE A 122 8.316 -1.845 3.393 1.00 0.00 H new ATOM 0 HD12 ILE A 122 7.500 -0.353 3.918 1.00 0.00 H new ATOM 0 HD13 ILE A 122 8.345 -0.402 2.352 1.00 0.00 H new ATOM 350 N ILE A 123 12.065 3.658 3.998 1.00 0.00 N ATOM 351 CA ILE A 123 12.289 5.099 3.913 1.00 0.00 C ATOM 352 C ILE A 123 12.607 5.514 2.481 1.00 0.00 C ATOM 353 O ILE A 123 13.324 6.487 2.247 1.00 0.00 O ATOM 354 CB ILE A 123 13.436 5.553 4.848 1.00 0.00 C ATOM 355 CG1 ILE A 123 14.677 4.663 4.681 1.00 0.00 C ATOM 356 CG2 ILE A 123 12.973 5.553 6.296 1.00 0.00 C ATOM 357 CD1 ILE A 123 15.474 4.935 3.420 1.00 0.00 C ATOM 0 H ILE A 123 12.602 3.110 3.326 1.00 0.00 H new ATOM 0 HA ILE A 123 11.368 5.586 4.234 1.00 0.00 H new ATOM 0 HB ILE A 123 13.713 6.570 4.569 1.00 0.00 H new ATOM 0 HG12 ILE A 123 15.327 4.801 5.545 1.00 0.00 H new ATOM 0 HG13 ILE A 123 14.364 3.619 4.681 1.00 0.00 H new ATOM 0 HG21 ILE A 123 13.792 5.875 6.940 1.00 0.00 H new ATOM 0 HG22 ILE A 123 12.132 6.237 6.409 1.00 0.00 H new ATOM 0 HG23 ILE A 123 12.663 4.547 6.579 1.00 0.00 H new ATOM 0 HD11 ILE A 123 16.332 4.264 3.380 1.00 0.00 H new ATOM 0 HD12 ILE A 123 14.842 4.768 2.547 1.00 0.00 H new ATOM 0 HD13 ILE A 123 15.821 5.968 3.425 1.00 0.00 H new ATOM 369 N GLY A 124 12.063 4.766 1.528 1.00 0.00 N ATOM 370 CA GLY A 124 12.299 5.063 0.130 1.00 0.00 C ATOM 371 C GLY A 124 11.147 4.645 -0.757 1.00 0.00 C ATOM 372 O GLY A 124 10.470 3.652 -0.485 1.00 0.00 O ATOM 0 H GLY A 124 11.463 3.959 1.700 1.00 0.00 H new ATOM 0 HA2 GLY A 124 12.472 6.133 0.014 1.00 0.00 H new ATOM 0 HA3 GLY A 124 13.207 4.556 -0.197 1.00 0.00 H new ATOM 376 N ALA A 125 10.933 5.411 -1.820 1.00 0.00 N ATOM 377 CA ALA A 125 9.863 5.147 -2.773 1.00 0.00 C ATOM 378 C ALA A 125 9.866 6.211 -3.860 1.00 0.00 C ATOM 379 O ALA A 125 9.814 7.403 -3.566 1.00 0.00 O ATOM 380 CB ALA A 125 8.513 5.111 -2.071 1.00 0.00 C ATOM 0 H ALA A 125 11.496 6.231 -2.045 1.00 0.00 H new ATOM 0 HA ALA A 125 10.034 4.172 -3.229 1.00 0.00 H new ATOM 0 HB1 ALA A 125 7.728 4.913 -2.801 1.00 0.00 H new ATOM 0 HB2 ALA A 125 8.515 4.323 -1.318 1.00 0.00 H new ATOM 0 HB3 ALA A 125 8.327 6.072 -1.591 1.00 0.00 H new ATOM 386 N THR A 126 9.937 5.780 -5.113 1.00 0.00 N ATOM 387 CA THR A 126 9.959 6.715 -6.230 1.00 0.00 C ATOM 388 C THR A 126 9.415 6.082 -7.504 1.00 0.00 C ATOM 389 O THR A 126 9.802 4.975 -7.877 1.00 0.00 O ATOM 390 CB THR A 126 11.388 7.224 -6.496 1.00 0.00 C ATOM 391 OG1 THR A 126 11.405 8.056 -7.661 1.00 0.00 O ATOM 392 CG2 THR A 126 12.354 6.061 -6.678 1.00 0.00 C ATOM 0 H THR A 126 9.980 4.797 -5.380 1.00 0.00 H new ATOM 0 HA THR A 126 9.319 7.552 -5.951 1.00 0.00 H new ATOM 0 HB THR A 126 11.708 7.807 -5.632 1.00 0.00 H new ATOM 0 HG1 THR A 126 12.317 8.376 -7.821 1.00 0.00 H new ATOM 0 HG21 THR A 126 13.356 6.446 -6.865 1.00 0.00 H new ATOM 0 HG22 THR A 126 12.362 5.450 -5.775 1.00 0.00 H new ATOM 0 HG23 THR A 126 12.036 5.453 -7.525 1.00 0.00 H new ATOM 400 N ASP A 127 8.519 6.798 -8.174 1.00 0.00 N ATOM 401 CA ASP A 127 7.927 6.313 -9.413 1.00 0.00 C ATOM 402 C ASP A 127 8.891 6.502 -10.580 1.00 0.00 C ATOM 403 O ASP A 127 8.930 7.566 -11.198 1.00 0.00 O ATOM 404 CB ASP A 127 6.612 7.040 -9.699 1.00 0.00 C ATOM 405 CG ASP A 127 5.964 6.578 -10.989 1.00 0.00 C ATOM 406 OD1 ASP A 127 5.642 5.376 -11.093 1.00 0.00 O ATOM 407 OD2 ASP A 127 5.777 7.418 -11.895 1.00 0.00 O ATOM 0 H ASP A 127 8.187 7.716 -7.879 1.00 0.00 H new ATOM 0 HA ASP A 127 7.723 5.249 -9.297 1.00 0.00 H new ATOM 0 HB2 ASP A 127 5.922 6.877 -8.871 1.00 0.00 H new ATOM 0 HB3 ASP A 127 6.798 8.113 -9.753 1.00 0.00 H new ATOM 412 N SER A 128 9.669 5.465 -10.876 1.00 0.00 N ATOM 413 CA SER A 128 10.633 5.517 -11.970 1.00 0.00 C ATOM 414 C SER A 128 9.914 5.604 -13.318 1.00 0.00 C ATOM 415 O SER A 128 9.007 6.419 -13.490 1.00 0.00 O ATOM 416 CB SER A 128 11.549 4.291 -11.924 1.00 0.00 C ATOM 417 OG SER A 128 10.805 3.091 -12.039 1.00 0.00 O ATOM 0 H SER A 128 9.651 4.578 -10.373 1.00 0.00 H new ATOM 0 HA SER A 128 11.244 6.412 -11.854 1.00 0.00 H new ATOM 0 HB2 SER A 128 12.279 4.348 -12.732 1.00 0.00 H new ATOM 0 HB3 SER A 128 12.109 4.287 -10.989 1.00 0.00 H new ATOM 0 HG SER A 128 11.414 2.324 -12.008 1.00 0.00 H new ATOM 423 N SER A 129 10.318 4.767 -14.271 1.00 0.00 N ATOM 424 CA SER A 129 9.699 4.762 -15.593 1.00 0.00 C ATOM 425 C SER A 129 8.185 4.622 -15.477 1.00 0.00 C ATOM 426 O SER A 129 7.432 5.260 -16.213 1.00 0.00 O ATOM 427 CB SER A 129 10.264 3.622 -16.442 1.00 0.00 C ATOM 428 OG SER A 129 9.671 3.601 -17.728 1.00 0.00 O ATOM 0 H SER A 129 11.068 4.086 -14.153 1.00 0.00 H new ATOM 0 HA SER A 129 9.926 5.711 -16.079 1.00 0.00 H new ATOM 0 HB2 SER A 129 11.344 3.737 -16.538 1.00 0.00 H new ATOM 0 HB3 SER A 129 10.088 2.670 -15.941 1.00 0.00 H new ATOM 0 HG SER A 129 10.050 2.864 -18.251 1.00 0.00 H new ATOM 434 N GLY A 130 7.750 3.785 -14.542 1.00 0.00 N ATOM 435 CA GLY A 130 6.330 3.572 -14.335 1.00 0.00 C ATOM 436 C GLY A 130 6.052 2.577 -13.226 1.00 0.00 C ATOM 437 O GLY A 130 5.161 1.737 -13.345 1.00 0.00 O ATOM 0 H GLY A 130 8.357 3.249 -13.922 1.00 0.00 H new ATOM 0 HA2 GLY A 130 5.854 4.523 -14.095 1.00 0.00 H new ATOM 0 HA3 GLY A 130 5.880 3.215 -15.261 1.00 0.00 H new ATOM 441 N GLU A 131 6.821 2.673 -12.143 1.00 0.00 N ATOM 442 CA GLU A 131 6.658 1.776 -11.007 1.00 0.00 C ATOM 443 C GLU A 131 7.367 2.326 -9.771 1.00 0.00 C ATOM 444 O GLU A 131 8.464 2.874 -9.866 1.00 0.00 O ATOM 445 CB GLU A 131 7.203 0.386 -11.346 1.00 0.00 C ATOM 446 CG GLU A 131 8.681 0.383 -11.702 1.00 0.00 C ATOM 447 CD GLU A 131 9.186 -0.996 -12.079 1.00 0.00 C ATOM 448 OE1 GLU A 131 9.097 -1.914 -11.237 1.00 0.00 O ATOM 449 OE2 GLU A 131 9.673 -1.159 -13.218 1.00 0.00 O ATOM 0 H GLU A 131 7.563 3.364 -12.031 1.00 0.00 H new ATOM 0 HA GLU A 131 5.593 1.698 -10.788 1.00 0.00 H new ATOM 0 HB2 GLU A 131 7.041 -0.276 -10.495 1.00 0.00 H new ATOM 0 HB3 GLU A 131 6.636 -0.024 -12.181 1.00 0.00 H new ATOM 0 HG2 GLU A 131 8.853 1.068 -12.532 1.00 0.00 H new ATOM 0 HG3 GLU A 131 9.256 0.758 -10.855 1.00 0.00 H new ATOM 456 N LEU A 132 6.735 2.164 -8.611 1.00 0.00 N ATOM 457 CA LEU A 132 7.311 2.632 -7.355 1.00 0.00 C ATOM 458 C LEU A 132 8.596 1.874 -7.056 1.00 0.00 C ATOM 459 O LEU A 132 8.794 0.762 -7.542 1.00 0.00 O ATOM 460 CB LEU A 132 6.324 2.448 -6.195 1.00 0.00 C ATOM 461 CG LEU A 132 5.004 3.216 -6.310 1.00 0.00 C ATOM 462 CD1 LEU A 132 4.142 2.969 -5.079 1.00 0.00 C ATOM 463 CD2 LEU A 132 5.261 4.705 -6.490 1.00 0.00 C ATOM 0 H LEU A 132 5.825 1.713 -8.516 1.00 0.00 H new ATOM 0 HA LEU A 132 7.530 3.695 -7.459 1.00 0.00 H new ATOM 0 HB2 LEU A 132 6.097 1.386 -6.102 1.00 0.00 H new ATOM 0 HB3 LEU A 132 6.818 2.750 -5.272 1.00 0.00 H new ATOM 0 HG LEU A 132 4.470 2.854 -7.189 1.00 0.00 H new ATOM 0 HD11 LEU A 132 3.207 3.521 -5.173 1.00 0.00 H new ATOM 0 HD12 LEU A 132 3.928 1.904 -4.992 1.00 0.00 H new ATOM 0 HD13 LEU A 132 4.674 3.306 -4.189 1.00 0.00 H new ATOM 0 HD21 LEU A 132 4.310 5.231 -6.570 1.00 0.00 H new ATOM 0 HD22 LEU A 132 5.815 5.085 -5.632 1.00 0.00 H new ATOM 0 HD23 LEU A 132 5.842 4.867 -7.398 1.00 0.00 H new ATOM 475 N MET A 133 9.467 2.473 -6.253 1.00 0.00 N ATOM 476 CA MET A 133 10.725 1.833 -5.897 1.00 0.00 C ATOM 477 C MET A 133 11.007 2.007 -4.410 1.00 0.00 C ATOM 478 O MET A 133 11.490 3.050 -3.976 1.00 0.00 O ATOM 479 CB MET A 133 11.872 2.411 -6.725 1.00 0.00 C ATOM 480 CG MET A 133 11.554 2.517 -8.208 1.00 0.00 C ATOM 481 SD MET A 133 12.984 2.182 -9.248 1.00 0.00 S ATOM 482 CE MET A 133 13.198 0.435 -8.931 1.00 0.00 C ATOM 0 H MET A 133 9.326 3.395 -5.839 1.00 0.00 H new ATOM 0 HA MET A 133 10.643 0.768 -6.114 1.00 0.00 H new ATOM 0 HB2 MET A 133 12.123 3.401 -6.343 1.00 0.00 H new ATOM 0 HB3 MET A 133 12.755 1.786 -6.594 1.00 0.00 H new ATOM 0 HG2 MET A 133 10.757 1.816 -8.456 1.00 0.00 H new ATOM 0 HG3 MET A 133 11.178 3.517 -8.425 1.00 0.00 H new ATOM 0 HE1 MET A 133 13.678 -0.035 -9.790 1.00 0.00 H new ATOM 0 HE2 MET A 133 13.822 0.299 -8.048 1.00 0.00 H new ATOM 0 HE3 MET A 133 12.225 -0.026 -8.762 1.00 0.00 H new ATOM 492 N PHE A 134 10.682 0.976 -3.636 1.00 0.00 N ATOM 493 CA PHE A 134 10.875 1.005 -2.190 1.00 0.00 C ATOM 494 C PHE A 134 12.334 0.767 -1.808 1.00 0.00 C ATOM 495 O PHE A 134 12.899 -0.285 -2.109 1.00 0.00 O ATOM 496 CB PHE A 134 10.001 -0.061 -1.519 1.00 0.00 C ATOM 497 CG PHE A 134 8.515 0.170 -1.634 1.00 0.00 C ATOM 498 CD1 PHE A 134 7.955 0.725 -2.778 1.00 0.00 C ATOM 499 CD2 PHE A 134 7.675 -0.185 -0.592 1.00 0.00 C ATOM 500 CE1 PHE A 134 6.593 0.919 -2.875 1.00 0.00 C ATOM 501 CE2 PHE A 134 6.312 0.010 -0.684 1.00 0.00 C ATOM 502 CZ PHE A 134 5.770 0.561 -1.827 1.00 0.00 C ATOM 0 H PHE A 134 10.282 0.106 -3.988 1.00 0.00 H new ATOM 0 HA PHE A 134 10.586 1.998 -1.845 1.00 0.00 H new ATOM 0 HB2 PHE A 134 10.238 -1.031 -1.956 1.00 0.00 H new ATOM 0 HB3 PHE A 134 10.265 -0.114 -0.463 1.00 0.00 H new ATOM 0 HD1 PHE A 134 8.594 1.008 -3.601 1.00 0.00 H new ATOM 0 HD2 PHE A 134 8.092 -0.620 0.304 1.00 0.00 H new ATOM 0 HE1 PHE A 134 6.171 1.351 -3.770 1.00 0.00 H new ATOM 0 HE2 PHE A 134 5.670 -0.269 0.138 1.00 0.00 H new ATOM 0 HZ PHE A 134 4.703 0.712 -1.901 1.00 0.00 H new ATOM 512 N LEU A 135 12.928 1.735 -1.115 1.00 0.00 N ATOM 513 CA LEU A 135 14.309 1.612 -0.661 1.00 0.00 C ATOM 514 C LEU A 135 14.336 0.908 0.691 1.00 0.00 C ATOM 515 O LEU A 135 14.308 1.552 1.740 1.00 0.00 O ATOM 516 CB LEU A 135 14.967 2.991 -0.562 1.00 0.00 C ATOM 517 CG LEU A 135 16.452 2.984 -0.191 1.00 0.00 C ATOM 518 CD1 LEU A 135 17.260 2.208 -1.220 1.00 0.00 C ATOM 519 CD2 LEU A 135 16.972 4.409 -0.068 1.00 0.00 C ATOM 0 H LEU A 135 12.475 2.612 -0.856 1.00 0.00 H new ATOM 0 HA LEU A 135 14.872 1.022 -1.384 1.00 0.00 H new ATOM 0 HB2 LEU A 135 14.851 3.500 -1.519 1.00 0.00 H new ATOM 0 HB3 LEU A 135 14.427 3.580 0.179 1.00 0.00 H new ATOM 0 HG LEU A 135 16.564 2.488 0.773 1.00 0.00 H new ATOM 0 HD11 LEU A 135 18.313 2.216 -0.937 1.00 0.00 H new ATOM 0 HD12 LEU A 135 16.903 1.179 -1.262 1.00 0.00 H new ATOM 0 HD13 LEU A 135 17.144 2.673 -2.199 1.00 0.00 H new ATOM 0 HD21 LEU A 135 18.029 4.389 0.196 1.00 0.00 H new ATOM 0 HD22 LEU A 135 16.845 4.926 -1.019 1.00 0.00 H new ATOM 0 HD23 LEU A 135 16.414 4.934 0.707 1.00 0.00 H new ATOM 531 N MET A 136 14.362 -0.420 0.655 1.00 0.00 N ATOM 532 CA MET A 136 14.357 -1.223 1.872 1.00 0.00 C ATOM 533 C MET A 136 15.623 -1.012 2.697 1.00 0.00 C ATOM 534 O MET A 136 16.737 -1.213 2.213 1.00 0.00 O ATOM 535 CB MET A 136 14.204 -2.704 1.523 1.00 0.00 C ATOM 536 CG MET A 136 12.972 -3.010 0.685 1.00 0.00 C ATOM 537 SD MET A 136 11.435 -2.517 1.492 1.00 0.00 S ATOM 538 CE MET A 136 11.429 -3.600 2.919 1.00 0.00 C ATOM 0 H MET A 136 14.387 -0.964 -0.207 1.00 0.00 H new ATOM 0 HA MET A 136 13.509 -0.900 2.476 1.00 0.00 H new ATOM 0 HB2 MET A 136 15.091 -3.035 0.983 1.00 0.00 H new ATOM 0 HB3 MET A 136 14.158 -3.283 2.445 1.00 0.00 H new ATOM 0 HG2 MET A 136 13.054 -2.497 -0.273 1.00 0.00 H new ATOM 0 HG3 MET A 136 12.939 -4.079 0.473 1.00 0.00 H new ATOM 0 HE1 MET A 136 10.432 -4.018 3.054 1.00 0.00 H new ATOM 0 HE2 MET A 136 12.144 -4.408 2.765 1.00 0.00 H new ATOM 0 HE3 MET A 136 11.708 -3.033 3.807 1.00 0.00 H new ATOM 548 N LYS A 137 15.434 -0.624 3.956 1.00 0.00 N ATOM 549 CA LYS A 137 16.547 -0.405 4.874 1.00 0.00 C ATOM 550 C LYS A 137 16.900 -1.707 5.583 1.00 0.00 C ATOM 551 O LYS A 137 16.019 -2.517 5.871 1.00 0.00 O ATOM 552 CB LYS A 137 16.187 0.671 5.900 1.00 0.00 C ATOM 553 CG LYS A 137 17.304 0.966 6.887 1.00 0.00 C ATOM 554 CD LYS A 137 16.863 1.965 7.942 1.00 0.00 C ATOM 555 CE LYS A 137 17.972 2.237 8.943 1.00 0.00 C ATOM 556 NZ LYS A 137 19.159 2.862 8.299 1.00 0.00 N ATOM 0 H LYS A 137 14.515 -0.454 4.365 1.00 0.00 H new ATOM 0 HA LYS A 137 17.411 -0.066 4.303 1.00 0.00 H new ATOM 0 HB2 LYS A 137 15.925 1.589 5.375 1.00 0.00 H new ATOM 0 HB3 LYS A 137 15.301 0.355 6.450 1.00 0.00 H new ATOM 0 HG2 LYS A 137 17.619 0.041 7.369 1.00 0.00 H new ATOM 0 HG3 LYS A 137 18.170 1.357 6.353 1.00 0.00 H new ATOM 0 HD2 LYS A 137 16.567 2.898 7.462 1.00 0.00 H new ATOM 0 HD3 LYS A 137 15.985 1.583 8.463 1.00 0.00 H new ATOM 0 HE2 LYS A 137 17.598 2.893 9.730 1.00 0.00 H new ATOM 0 HE3 LYS A 137 18.268 1.303 9.420 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 19.806 3.216 9.032 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 19.651 2.155 7.716 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 18.852 3.653 7.698 1.00 0.00 H new ATOM 570 N TRP A 138 18.184 -1.917 5.854 1.00 0.00 N ATOM 571 CA TRP A 138 18.615 -3.143 6.517 1.00 0.00 C ATOM 572 C TRP A 138 19.437 -2.850 7.769 1.00 0.00 C ATOM 573 O TRP A 138 20.356 -2.031 7.749 1.00 0.00 O ATOM 574 CB TRP A 138 19.418 -4.010 5.546 1.00 0.00 C ATOM 575 CG TRP A 138 18.751 -4.165 4.214 1.00 0.00 C ATOM 576 CD1 TRP A 138 19.102 -3.551 3.046 1.00 0.00 C ATOM 577 CD2 TRP A 138 17.600 -4.963 3.918 1.00 0.00 C ATOM 578 NE1 TRP A 138 18.251 -3.932 2.038 1.00 0.00 N ATOM 579 CE2 TRP A 138 17.318 -4.796 2.548 1.00 0.00 C ATOM 580 CE3 TRP A 138 16.783 -5.807 4.675 1.00 0.00 C ATOM 581 CZ2 TRP A 138 16.254 -5.441 1.923 1.00 0.00 C ATOM 582 CZ3 TRP A 138 15.727 -6.445 4.053 1.00 0.00 C ATOM 583 CH2 TRP A 138 15.472 -6.260 2.689 1.00 0.00 C ATOM 0 H TRP A 138 18.935 -1.265 5.629 1.00 0.00 H new ATOM 0 HA TRP A 138 17.722 -3.684 6.830 1.00 0.00 H new ATOM 0 HB2 TRP A 138 20.404 -3.569 5.403 1.00 0.00 H new ATOM 0 HB3 TRP A 138 19.570 -4.995 5.987 1.00 0.00 H new ATOM 0 HD1 TRP A 138 19.929 -2.865 2.932 1.00 0.00 H new ATOM 0 HE1 TRP A 138 18.305 -3.622 1.068 1.00 0.00 H new ATOM 0 HE3 TRP A 138 16.974 -5.958 5.727 1.00 0.00 H new ATOM 0 HZ2 TRP A 138 16.054 -5.299 0.871 1.00 0.00 H new ATOM 0 HZ3 TRP A 138 15.087 -7.097 4.629 1.00 0.00 H new ATOM 0 HH2 TRP A 138 14.640 -6.775 2.232 1.00 0.00 H new ATOM 594 N LYS A 139 19.090 -3.535 8.855 1.00 0.00 N ATOM 595 CA LYS A 139 19.779 -3.368 10.132 1.00 0.00 C ATOM 596 C LYS A 139 21.204 -3.900 10.076 1.00 0.00 C ATOM 597 O LYS A 139 22.154 -3.206 10.442 1.00 0.00 O ATOM 598 CB LYS A 139 19.011 -4.088 11.243 1.00 0.00 C ATOM 599 CG LYS A 139 18.543 -5.487 10.868 1.00 0.00 C ATOM 600 CD LYS A 139 17.714 -6.129 11.974 1.00 0.00 C ATOM 601 CE LYS A 139 16.366 -5.443 12.153 1.00 0.00 C ATOM 602 NZ LYS A 139 16.503 -4.053 12.670 1.00 0.00 N ATOM 0 H LYS A 139 18.331 -4.216 8.876 1.00 0.00 H new ATOM 0 HA LYS A 139 19.822 -2.300 10.344 1.00 0.00 H new ATOM 0 HB2 LYS A 139 19.647 -4.154 12.126 1.00 0.00 H new ATOM 0 HB3 LYS A 139 18.144 -3.488 11.518 1.00 0.00 H new ATOM 0 HG2 LYS A 139 17.951 -5.438 9.954 1.00 0.00 H new ATOM 0 HG3 LYS A 139 19.409 -6.114 10.654 1.00 0.00 H new ATOM 0 HD2 LYS A 139 17.556 -7.182 11.743 1.00 0.00 H new ATOM 0 HD3 LYS A 139 18.268 -6.088 12.912 1.00 0.00 H new ATOM 0 HE2 LYS A 139 15.841 -5.423 11.198 1.00 0.00 H new ATOM 0 HE3 LYS A 139 15.753 -6.025 12.841 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 15.736 -3.856 13.345 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 17.420 -3.950 13.149 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 16.448 -3.381 11.878 1.00 0.00 H new ATOM 616 N ASN A 140 21.341 -5.139 9.629 1.00 0.00 N ATOM 617 CA ASN A 140 22.643 -5.778 9.539 1.00 0.00 C ATOM 618 C ASN A 140 23.457 -5.212 8.378 1.00 0.00 C ATOM 619 O ASN A 140 24.622 -4.852 8.546 1.00 0.00 O ATOM 620 CB ASN A 140 22.475 -7.290 9.380 1.00 0.00 C ATOM 621 CG ASN A 140 21.869 -7.963 10.601 1.00 0.00 C ATOM 622 OD1 ASN A 140 21.347 -7.171 11.529 1.00 0.00 O flip ATOM 623 ND2 ASN A 140 21.850 -9.191 10.695 1.00 0.00 N flip ATOM 0 H ASN A 140 20.563 -5.723 9.322 1.00 0.00 H new ATOM 0 HA ASN A 140 23.186 -5.573 10.461 1.00 0.00 H new ATOM 0 HB2 ASN A 140 21.843 -7.489 8.514 1.00 0.00 H new ATOM 0 HB3 ASN A 140 23.448 -7.736 9.174 1.00 0.00 H new ATOM 0 HD21 ASN A 140 22.262 -9.765 9.960 1.00 0.00 H new ATOM 0 HD22 ASN A 140 21.422 -9.634 11.508 1.00 0.00 H new ATOM 630 N SER A 141 22.838 -5.135 7.204 1.00 0.00 N ATOM 631 CA SER A 141 23.515 -4.609 6.024 1.00 0.00 C ATOM 632 C SER A 141 23.676 -3.096 6.119 1.00 0.00 C ATOM 633 O SER A 141 22.696 -2.365 6.265 1.00 0.00 O ATOM 634 CB SER A 141 22.734 -4.972 4.759 1.00 0.00 C ATOM 635 OG SER A 141 23.377 -4.468 3.601 1.00 0.00 O ATOM 0 H SER A 141 21.874 -5.428 7.045 1.00 0.00 H new ATOM 0 HA SER A 141 24.506 -5.059 5.973 1.00 0.00 H new ATOM 0 HB2 SER A 141 22.640 -6.055 4.684 1.00 0.00 H new ATOM 0 HB3 SER A 141 21.724 -4.568 4.823 1.00 0.00 H new ATOM 0 HG SER A 141 22.860 -4.715 2.806 1.00 0.00 H new ATOM 641 N ASP A 142 24.918 -2.631 6.030 1.00 0.00 N ATOM 642 CA ASP A 142 25.207 -1.203 6.100 1.00 0.00 C ATOM 643 C ASP A 142 25.176 -0.575 4.710 1.00 0.00 C ATOM 644 O ASP A 142 25.978 0.306 4.397 1.00 0.00 O ATOM 645 CB ASP A 142 26.571 -0.966 6.754 1.00 0.00 C ATOM 646 CG ASP A 142 26.633 -1.495 8.174 1.00 0.00 C ATOM 647 OD1 ASP A 142 26.444 -2.714 8.363 1.00 0.00 O ATOM 648 OD2 ASP A 142 26.872 -0.688 9.098 1.00 0.00 O ATOM 0 H ASP A 142 25.740 -3.222 5.909 1.00 0.00 H new ATOM 0 HA ASP A 142 24.437 -0.730 6.709 1.00 0.00 H new ATOM 0 HB2 ASP A 142 27.346 -1.447 6.156 1.00 0.00 H new ATOM 0 HB3 ASP A 142 26.788 0.102 6.758 1.00 0.00 H new ATOM 653 N GLU A 143 24.245 -1.034 3.878 1.00 0.00 N ATOM 654 CA GLU A 143 24.110 -0.516 2.520 1.00 0.00 C ATOM 655 C GLU A 143 22.655 -0.576 2.056 1.00 0.00 C ATOM 656 O GLU A 143 22.009 -1.620 2.140 1.00 0.00 O ATOM 657 CB GLU A 143 25.000 -1.313 1.561 1.00 0.00 C ATOM 658 CG GLU A 143 24.957 -0.811 0.126 1.00 0.00 C ATOM 659 CD GLU A 143 25.857 -1.609 -0.800 1.00 0.00 C ATOM 660 OE1 GLU A 143 26.519 -2.552 -0.319 1.00 0.00 O ATOM 661 OE2 GLU A 143 25.900 -1.288 -2.006 1.00 0.00 O ATOM 0 H GLU A 143 23.574 -1.763 4.120 1.00 0.00 H new ATOM 0 HA GLU A 143 24.428 0.527 2.519 1.00 0.00 H new ATOM 0 HB2 GLU A 143 26.029 -1.276 1.919 1.00 0.00 H new ATOM 0 HB3 GLU A 143 24.694 -2.359 1.580 1.00 0.00 H new ATOM 0 HG2 GLU A 143 23.932 -0.858 -0.241 1.00 0.00 H new ATOM 0 HG3 GLU A 143 25.256 0.237 0.103 1.00 0.00 H new ATOM 668 N ALA A 144 22.149 0.553 1.570 1.00 0.00 N ATOM 669 CA ALA A 144 20.771 0.643 1.092 1.00 0.00 C ATOM 670 C ALA A 144 20.595 -0.069 -0.247 1.00 0.00 C ATOM 671 O ALA A 144 21.536 -0.170 -1.035 1.00 0.00 O ATOM 672 CB ALA A 144 20.351 2.100 0.972 1.00 0.00 C ATOM 0 H ALA A 144 22.675 1.424 1.496 1.00 0.00 H new ATOM 0 HA ALA A 144 20.132 0.145 1.821 1.00 0.00 H new ATOM 0 HB1 ALA A 144 19.323 2.154 0.615 1.00 0.00 H new ATOM 0 HB2 ALA A 144 20.422 2.581 1.948 1.00 0.00 H new ATOM 0 HB3 ALA A 144 21.007 2.611 0.267 1.00 0.00 H new ATOM 678 N ASP A 145 19.381 -0.558 -0.502 1.00 0.00 N ATOM 679 CA ASP A 145 19.083 -1.254 -1.750 1.00 0.00 C ATOM 680 C ASP A 145 17.645 -0.982 -2.185 1.00 0.00 C ATOM 681 O ASP A 145 16.701 -1.227 -1.433 1.00 0.00 O ATOM 682 CB ASP A 145 19.307 -2.758 -1.588 1.00 0.00 C ATOM 683 CG ASP A 145 20.736 -3.092 -1.208 1.00 0.00 C ATOM 684 OD1 ASP A 145 21.651 -2.760 -1.991 1.00 0.00 O ATOM 685 OD2 ASP A 145 20.942 -3.684 -0.128 1.00 0.00 O ATOM 0 H ASP A 145 18.591 -0.484 0.139 1.00 0.00 H new ATOM 0 HA ASP A 145 19.757 -0.879 -2.521 1.00 0.00 H new ATOM 0 HB2 ASP A 145 18.631 -3.143 -0.824 1.00 0.00 H new ATOM 0 HB3 ASP A 145 19.054 -3.263 -2.521 1.00 0.00 H new ATOM 690 N LEU A 146 17.491 -0.463 -3.400 1.00 0.00 N ATOM 691 CA LEU A 146 16.172 -0.141 -3.937 1.00 0.00 C ATOM 692 C LEU A 146 15.532 -1.364 -4.594 1.00 0.00 C ATOM 693 O LEU A 146 16.207 -2.141 -5.270 1.00 0.00 O ATOM 694 CB LEU A 146 16.285 1.013 -4.939 1.00 0.00 C ATOM 695 CG LEU A 146 14.969 1.724 -5.264 1.00 0.00 C ATOM 696 CD1 LEU A 146 14.273 2.159 -3.985 1.00 0.00 C ATOM 697 CD2 LEU A 146 15.220 2.933 -6.152 1.00 0.00 C ATOM 0 H LEU A 146 18.264 -0.256 -4.032 1.00 0.00 H new ATOM 0 HA LEU A 146 15.529 0.167 -3.113 1.00 0.00 H new ATOM 0 HB2 LEU A 146 16.989 1.747 -4.546 1.00 0.00 H new ATOM 0 HB3 LEU A 146 16.710 0.628 -5.866 1.00 0.00 H new ATOM 0 HG LEU A 146 14.326 1.024 -5.797 1.00 0.00 H new ATOM 0 HD11 LEU A 146 13.339 2.663 -4.232 1.00 0.00 H new ATOM 0 HD12 LEU A 146 14.061 1.284 -3.370 1.00 0.00 H new ATOM 0 HD13 LEU A 146 14.919 2.842 -3.434 1.00 0.00 H new ATOM 0 HD21 LEU A 146 14.273 3.425 -6.372 1.00 0.00 H new ATOM 0 HD22 LEU A 146 15.881 3.631 -5.638 1.00 0.00 H new ATOM 0 HD23 LEU A 146 15.686 2.610 -7.083 1.00 0.00 H new ATOM 709 N VAL A 147 14.226 -1.527 -4.389 1.00 0.00 N ATOM 710 CA VAL A 147 13.490 -2.654 -4.956 1.00 0.00 C ATOM 711 C VAL A 147 12.131 -2.199 -5.493 1.00 0.00 C ATOM 712 O VAL A 147 11.396 -1.484 -4.811 1.00 0.00 O ATOM 713 CB VAL A 147 13.272 -3.769 -3.907 1.00 0.00 C ATOM 714 CG1 VAL A 147 12.492 -4.937 -4.499 1.00 0.00 C ATOM 715 CG2 VAL A 147 14.606 -4.243 -3.348 1.00 0.00 C ATOM 0 H VAL A 147 13.655 -0.891 -3.833 1.00 0.00 H new ATOM 0 HA VAL A 147 14.090 -3.052 -5.774 1.00 0.00 H new ATOM 0 HB VAL A 147 12.682 -3.353 -3.091 1.00 0.00 H new ATOM 0 HG11 VAL A 147 12.354 -5.705 -3.738 1.00 0.00 H new ATOM 0 HG12 VAL A 147 11.518 -4.588 -4.842 1.00 0.00 H new ATOM 0 HG13 VAL A 147 13.045 -5.355 -5.340 1.00 0.00 H new ATOM 0 HG21 VAL A 147 14.434 -5.028 -2.611 1.00 0.00 H new ATOM 0 HG22 VAL A 147 15.221 -4.635 -4.158 1.00 0.00 H new ATOM 0 HG23 VAL A 147 15.120 -3.407 -2.874 1.00 0.00 H new ATOM 725 N PRO A 148 11.779 -2.604 -6.728 1.00 0.00 N ATOM 726 CA PRO A 148 10.505 -2.230 -7.352 1.00 0.00 C ATOM 727 C PRO A 148 9.305 -2.659 -6.517 1.00 0.00 C ATOM 728 O PRO A 148 9.316 -3.724 -5.903 1.00 0.00 O ATOM 729 CB PRO A 148 10.517 -2.971 -8.696 1.00 0.00 C ATOM 730 CG PRO A 148 11.569 -4.018 -8.558 1.00 0.00 C ATOM 731 CD PRO A 148 12.590 -3.454 -7.614 1.00 0.00 C ATOM 0 HA PRO A 148 10.411 -1.149 -7.456 1.00 0.00 H new ATOM 0 HB2 PRO A 148 9.545 -3.416 -8.909 1.00 0.00 H new ATOM 0 HB3 PRO A 148 10.743 -2.292 -9.518 1.00 0.00 H new ATOM 0 HG2 PRO A 148 11.148 -4.945 -8.170 1.00 0.00 H new ATOM 0 HG3 PRO A 148 12.017 -4.251 -9.524 1.00 0.00 H new ATOM 0 HD2 PRO A 148 13.106 -4.238 -7.061 1.00 0.00 H new ATOM 0 HD3 PRO A 148 13.353 -2.879 -8.139 1.00 0.00 H new ATOM 739 N ALA A 149 8.272 -1.820 -6.499 1.00 0.00 N ATOM 740 CA ALA A 149 7.060 -2.105 -5.739 1.00 0.00 C ATOM 741 C ALA A 149 6.429 -3.417 -6.179 1.00 0.00 C ATOM 742 O ALA A 149 6.014 -4.225 -5.348 1.00 0.00 O ATOM 743 CB ALA A 149 6.064 -0.969 -5.893 1.00 0.00 C ATOM 0 H ALA A 149 8.251 -0.934 -7.004 1.00 0.00 H new ATOM 0 HA ALA A 149 7.336 -2.198 -4.689 1.00 0.00 H new ATOM 0 HB1 ALA A 149 5.164 -1.194 -5.321 1.00 0.00 H new ATOM 0 HB2 ALA A 149 6.507 -0.044 -5.523 1.00 0.00 H new ATOM 0 HB3 ALA A 149 5.805 -0.852 -6.945 1.00 0.00 H new ATOM 749 N LYS A 150 6.359 -3.623 -7.490 1.00 0.00 N ATOM 750 CA LYS A 150 5.778 -4.840 -8.044 1.00 0.00 C ATOM 751 C LYS A 150 6.443 -6.067 -7.434 1.00 0.00 C ATOM 752 O LYS A 150 5.786 -7.068 -7.144 1.00 0.00 O ATOM 753 CB LYS A 150 5.930 -4.855 -9.567 1.00 0.00 C ATOM 754 CG LYS A 150 5.364 -3.616 -10.249 1.00 0.00 C ATOM 755 CD LYS A 150 3.876 -3.432 -9.974 1.00 0.00 C ATOM 756 CE LYS A 150 3.025 -4.465 -10.701 1.00 0.00 C ATOM 757 NZ LYS A 150 3.248 -5.845 -10.189 1.00 0.00 N ATOM 0 H LYS A 150 6.698 -2.962 -8.189 1.00 0.00 H new ATOM 0 HA LYS A 150 4.716 -4.862 -7.800 1.00 0.00 H new ATOM 0 HB2 LYS A 150 6.987 -4.946 -9.817 1.00 0.00 H new ATOM 0 HB3 LYS A 150 5.431 -5.738 -9.965 1.00 0.00 H new ATOM 0 HG2 LYS A 150 5.906 -2.735 -9.905 1.00 0.00 H new ATOM 0 HG3 LYS A 150 5.526 -3.690 -11.324 1.00 0.00 H new ATOM 0 HD2 LYS A 150 3.695 -3.504 -8.902 1.00 0.00 H new ATOM 0 HD3 LYS A 150 3.572 -2.432 -10.282 1.00 0.00 H new ATOM 0 HE2 LYS A 150 1.972 -4.206 -10.592 1.00 0.00 H new ATOM 0 HE3 LYS A 150 3.253 -4.434 -11.767 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 2.351 -6.371 -10.205 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 3.944 -6.330 -10.790 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 3.605 -5.800 -9.213 1.00 0.00 H new ATOM 771 N GLU A 151 7.754 -5.975 -7.235 1.00 0.00 N ATOM 772 CA GLU A 151 8.524 -7.065 -6.651 1.00 0.00 C ATOM 773 C GLU A 151 8.331 -7.119 -5.135 1.00 0.00 C ATOM 774 O GLU A 151 8.197 -8.195 -4.555 1.00 0.00 O ATOM 775 CB GLU A 151 10.007 -6.893 -6.985 1.00 0.00 C ATOM 776 CG GLU A 151 10.883 -8.020 -6.468 1.00 0.00 C ATOM 777 CD GLU A 151 12.349 -7.827 -6.809 1.00 0.00 C ATOM 778 OE1 GLU A 151 12.681 -6.810 -7.455 1.00 0.00 O ATOM 779 OE2 GLU A 151 13.165 -8.693 -6.430 1.00 0.00 O ATOM 0 H GLU A 151 8.307 -5.151 -7.472 1.00 0.00 H new ATOM 0 HA GLU A 151 8.166 -8.004 -7.074 1.00 0.00 H new ATOM 0 HB2 GLU A 151 10.121 -6.823 -8.067 1.00 0.00 H new ATOM 0 HB3 GLU A 151 10.358 -5.950 -6.566 1.00 0.00 H new ATOM 0 HG2 GLU A 151 10.773 -8.093 -5.386 1.00 0.00 H new ATOM 0 HG3 GLU A 151 10.538 -8.965 -6.888 1.00 0.00 H new ATOM 786 N ALA A 152 8.329 -5.949 -4.503 1.00 0.00 N ATOM 787 CA ALA A 152 8.164 -5.846 -3.056 1.00 0.00 C ATOM 788 C ALA A 152 6.854 -6.471 -2.586 1.00 0.00 C ATOM 789 O ALA A 152 6.778 -7.006 -1.480 1.00 0.00 O ATOM 790 CB ALA A 152 8.235 -4.389 -2.624 1.00 0.00 C ATOM 0 H ALA A 152 8.441 -5.052 -4.975 1.00 0.00 H new ATOM 0 HA ALA A 152 8.978 -6.402 -2.591 1.00 0.00 H new ATOM 0 HB1 ALA A 152 8.111 -4.324 -1.543 1.00 0.00 H new ATOM 0 HB2 ALA A 152 9.203 -3.973 -2.904 1.00 0.00 H new ATOM 0 HB3 ALA A 152 7.442 -3.825 -3.115 1.00 0.00 H new ATOM 796 N ASN A 153 5.821 -6.387 -3.424 1.00 0.00 N ATOM 797 CA ASN A 153 4.509 -6.933 -3.085 1.00 0.00 C ATOM 798 C ASN A 153 4.614 -8.357 -2.546 1.00 0.00 C ATOM 799 O ASN A 153 3.959 -8.703 -1.564 1.00 0.00 O ATOM 800 CB ASN A 153 3.584 -6.909 -4.302 1.00 0.00 C ATOM 801 CG ASN A 153 3.278 -5.501 -4.773 1.00 0.00 C ATOM 802 OD1 ASN A 153 2.792 -4.671 -4.006 1.00 0.00 O ATOM 803 ND2 ASN A 153 3.552 -5.229 -6.041 1.00 0.00 N ATOM 0 H ASN A 153 5.868 -5.946 -4.342 1.00 0.00 H new ATOM 0 HA ASN A 153 4.089 -6.302 -2.302 1.00 0.00 H new ATOM 0 HB2 ASN A 153 4.046 -7.468 -5.116 1.00 0.00 H new ATOM 0 HB3 ASN A 153 2.651 -7.416 -4.055 1.00 0.00 H new ATOM 0 HD21 ASN A 153 3.360 -4.300 -6.416 1.00 0.00 H new ATOM 0 HD22 ASN A 153 3.955 -5.948 -6.641 1.00 0.00 H new ATOM 810 N VAL A 154 5.436 -9.180 -3.189 1.00 0.00 N ATOM 811 CA VAL A 154 5.612 -10.561 -2.759 1.00 0.00 C ATOM 812 C VAL A 154 6.636 -10.664 -1.630 1.00 0.00 C ATOM 813 O VAL A 154 6.533 -11.537 -0.768 1.00 0.00 O ATOM 814 CB VAL A 154 6.038 -11.472 -3.927 1.00 0.00 C ATOM 815 CG1 VAL A 154 4.959 -11.504 -4.999 1.00 0.00 C ATOM 816 CG2 VAL A 154 7.362 -11.010 -4.511 1.00 0.00 C ATOM 0 H VAL A 154 5.988 -8.916 -4.005 1.00 0.00 H new ATOM 0 HA VAL A 154 4.644 -10.900 -2.391 1.00 0.00 H new ATOM 0 HB VAL A 154 6.170 -12.484 -3.544 1.00 0.00 H new ATOM 0 HG11 VAL A 154 5.277 -12.152 -5.816 1.00 0.00 H new ATOM 0 HG12 VAL A 154 4.032 -11.887 -4.571 1.00 0.00 H new ATOM 0 HG13 VAL A 154 4.794 -10.496 -5.379 1.00 0.00 H new ATOM 0 HG21 VAL A 154 7.645 -11.666 -5.334 1.00 0.00 H new ATOM 0 HG22 VAL A 154 7.261 -9.989 -4.879 1.00 0.00 H new ATOM 0 HG23 VAL A 154 8.131 -11.043 -3.739 1.00 0.00 H new ATOM 826 N LYS A 155 7.625 -9.772 -1.647 1.00 0.00 N ATOM 827 CA LYS A 155 8.674 -9.764 -0.628 1.00 0.00 C ATOM 828 C LYS A 155 8.086 -9.700 0.778 1.00 0.00 C ATOM 829 O LYS A 155 8.426 -10.510 1.643 1.00 0.00 O ATOM 830 CB LYS A 155 9.602 -8.569 -0.842 1.00 0.00 C ATOM 831 CG LYS A 155 10.262 -8.541 -2.207 1.00 0.00 C ATOM 832 CD LYS A 155 11.200 -9.719 -2.400 1.00 0.00 C ATOM 833 CE LYS A 155 11.834 -9.694 -3.778 1.00 0.00 C ATOM 834 NZ LYS A 155 12.821 -10.795 -3.960 1.00 0.00 N ATOM 0 H LYS A 155 7.722 -9.045 -2.356 1.00 0.00 H new ATOM 0 HA LYS A 155 9.236 -10.693 -0.724 1.00 0.00 H new ATOM 0 HB2 LYS A 155 9.032 -7.650 -0.706 1.00 0.00 H new ATOM 0 HB3 LYS A 155 10.376 -8.581 -0.075 1.00 0.00 H new ATOM 0 HG2 LYS A 155 9.496 -8.555 -2.982 1.00 0.00 H new ATOM 0 HG3 LYS A 155 10.817 -7.610 -2.324 1.00 0.00 H new ATOM 0 HD2 LYS A 155 11.979 -9.696 -1.638 1.00 0.00 H new ATOM 0 HD3 LYS A 155 10.650 -10.651 -2.266 1.00 0.00 H new ATOM 0 HE2 LYS A 155 11.055 -9.776 -4.536 1.00 0.00 H new ATOM 0 HE3 LYS A 155 12.329 -8.735 -3.932 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 13.230 -10.740 -4.915 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 13.578 -10.703 -3.253 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 12.345 -11.712 -3.839 1.00 0.00 H new ATOM 848 N CYS A 156 7.210 -8.726 1.001 1.00 0.00 N ATOM 849 CA CYS A 156 6.578 -8.539 2.303 1.00 0.00 C ATOM 850 C CYS A 156 5.495 -7.464 2.228 1.00 0.00 C ATOM 851 O CYS A 156 5.736 -6.303 2.560 1.00 0.00 O ATOM 852 CB CYS A 156 7.626 -8.158 3.353 1.00 0.00 C ATOM 853 SG CYS A 156 8.603 -6.696 2.925 1.00 0.00 S ATOM 0 H CYS A 156 6.920 -8.051 0.294 1.00 0.00 H new ATOM 0 HA CYS A 156 6.112 -9.480 2.595 1.00 0.00 H new ATOM 0 HB2 CYS A 156 7.124 -7.981 4.304 1.00 0.00 H new ATOM 0 HB3 CYS A 156 8.300 -9.002 3.501 1.00 0.00 H new ATOM 0 HG CYS A 156 7.806 -5.718 2.612 1.00 0.00 H new ATOM 859 N PRO A 157 4.282 -7.836 1.782 1.00 0.00 N ATOM 860 CA PRO A 157 3.164 -6.895 1.660 1.00 0.00 C ATOM 861 C PRO A 157 2.780 -6.274 2.998 1.00 0.00 C ATOM 862 O PRO A 157 2.508 -5.080 3.079 1.00 0.00 O ATOM 863 CB PRO A 157 2.015 -7.753 1.116 1.00 0.00 C ATOM 864 CG PRO A 157 2.403 -9.160 1.414 1.00 0.00 C ATOM 865 CD PRO A 157 3.903 -9.197 1.364 1.00 0.00 C ATOM 0 HA PRO A 157 3.417 -6.053 1.016 1.00 0.00 H new ATOM 0 HB2 PRO A 157 1.070 -7.495 1.595 1.00 0.00 H new ATOM 0 HB3 PRO A 157 1.882 -7.600 0.045 1.00 0.00 H new ATOM 0 HG2 PRO A 157 2.038 -9.466 2.395 1.00 0.00 H new ATOM 0 HG3 PRO A 157 1.972 -9.846 0.685 1.00 0.00 H new ATOM 0 HD2 PRO A 157 4.311 -9.953 2.035 1.00 0.00 H new ATOM 0 HD3 PRO A 157 4.268 -9.428 0.363 1.00 0.00 H new ATOM 873 N GLN A 158 2.758 -7.088 4.044 1.00 0.00 N ATOM 874 CA GLN A 158 2.404 -6.611 5.376 1.00 0.00 C ATOM 875 C GLN A 158 3.299 -5.447 5.803 1.00 0.00 C ATOM 876 O GLN A 158 2.837 -4.504 6.444 1.00 0.00 O ATOM 877 CB GLN A 158 2.496 -7.752 6.391 1.00 0.00 C ATOM 878 CG GLN A 158 3.841 -8.459 6.396 1.00 0.00 C ATOM 879 CD GLN A 158 3.877 -9.634 7.352 1.00 0.00 C ATOM 880 OE1 GLN A 158 3.702 -9.472 8.559 1.00 0.00 O ATOM 881 NE2 GLN A 158 4.098 -10.828 6.813 1.00 0.00 N ATOM 0 H GLN A 158 2.981 -8.082 3.997 1.00 0.00 H new ATOM 0 HA GLN A 158 1.376 -6.250 5.342 1.00 0.00 H new ATOM 0 HB2 GLN A 158 2.300 -7.356 7.388 1.00 0.00 H new ATOM 0 HB3 GLN A 158 1.714 -8.480 6.177 1.00 0.00 H new ATOM 0 HG2 GLN A 158 4.068 -8.808 5.389 1.00 0.00 H new ATOM 0 HG3 GLN A 158 4.620 -7.748 6.670 1.00 0.00 H new ATOM 0 HE21 GLN A 158 4.238 -10.915 5.806 1.00 0.00 H new ATOM 0 HE22 GLN A 158 4.128 -11.658 7.406 1.00 0.00 H new ATOM 890 N VAL A 159 4.579 -5.523 5.450 1.00 0.00 N ATOM 891 CA VAL A 159 5.533 -4.476 5.803 1.00 0.00 C ATOM 892 C VAL A 159 5.269 -3.183 5.034 1.00 0.00 C ATOM 893 O VAL A 159 5.196 -2.105 5.625 1.00 0.00 O ATOM 894 CB VAL A 159 6.984 -4.926 5.539 1.00 0.00 C ATOM 895 CG1 VAL A 159 7.968 -3.828 5.918 1.00 0.00 C ATOM 896 CG2 VAL A 159 7.292 -6.207 6.297 1.00 0.00 C ATOM 0 H VAL A 159 4.979 -6.297 4.921 1.00 0.00 H new ATOM 0 HA VAL A 159 5.400 -4.287 6.868 1.00 0.00 H new ATOM 0 HB VAL A 159 7.091 -5.124 4.472 1.00 0.00 H new ATOM 0 HG11 VAL A 159 8.985 -4.168 5.723 1.00 0.00 H new ATOM 0 HG12 VAL A 159 7.764 -2.936 5.326 1.00 0.00 H new ATOM 0 HG13 VAL A 159 7.861 -3.593 6.977 1.00 0.00 H new ATOM 0 HG21 VAL A 159 8.320 -6.509 6.098 1.00 0.00 H new ATOM 0 HG22 VAL A 159 7.164 -6.037 7.366 1.00 0.00 H new ATOM 0 HG23 VAL A 159 6.613 -6.995 5.971 1.00 0.00 H new ATOM 906 N VAL A 160 5.139 -3.291 3.713 1.00 0.00 N ATOM 907 CA VAL A 160 4.899 -2.121 2.872 1.00 0.00 C ATOM 908 C VAL A 160 3.560 -1.460 3.195 1.00 0.00 C ATOM 909 O VAL A 160 3.477 -0.237 3.302 1.00 0.00 O ATOM 910 CB VAL A 160 4.950 -2.474 1.370 1.00 0.00 C ATOM 911 CG1 VAL A 160 6.306 -3.060 1.007 1.00 0.00 C ATOM 912 CG2 VAL A 160 3.833 -3.433 0.994 1.00 0.00 C ATOM 0 H VAL A 160 5.196 -4.173 3.204 1.00 0.00 H new ATOM 0 HA VAL A 160 5.701 -1.416 3.091 1.00 0.00 H new ATOM 0 HB VAL A 160 4.806 -1.555 0.802 1.00 0.00 H new ATOM 0 HG11 VAL A 160 6.325 -3.303 -0.055 1.00 0.00 H new ATOM 0 HG12 VAL A 160 7.087 -2.332 1.226 1.00 0.00 H new ATOM 0 HG13 VAL A 160 6.479 -3.965 1.589 1.00 0.00 H new ATOM 0 HG21 VAL A 160 3.894 -3.664 -0.070 1.00 0.00 H new ATOM 0 HG22 VAL A 160 3.933 -4.352 1.571 1.00 0.00 H new ATOM 0 HG23 VAL A 160 2.869 -2.972 1.210 1.00 0.00 H new ATOM 922 N ILE A 161 2.516 -2.271 3.356 1.00 0.00 N ATOM 923 CA ILE A 161 1.188 -1.754 3.674 1.00 0.00 C ATOM 924 C ILE A 161 1.229 -0.921 4.952 1.00 0.00 C ATOM 925 O ILE A 161 0.591 0.129 5.042 1.00 0.00 O ATOM 926 CB ILE A 161 0.158 -2.897 3.835 1.00 0.00 C ATOM 927 CG1 ILE A 161 0.012 -3.678 2.523 1.00 0.00 C ATOM 928 CG2 ILE A 161 -1.189 -2.340 4.277 1.00 0.00 C ATOM 929 CD1 ILE A 161 -0.875 -4.905 2.635 1.00 0.00 C ATOM 0 H ILE A 161 2.564 -3.286 3.272 1.00 0.00 H new ATOM 0 HA ILE A 161 0.876 -1.124 2.841 1.00 0.00 H new ATOM 0 HB ILE A 161 0.518 -3.581 4.604 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -0.396 -3.015 1.760 1.00 0.00 H new ATOM 0 HG13 ILE A 161 1.001 -3.986 2.182 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -1.903 -3.157 4.386 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -1.075 -1.828 5.233 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -1.555 -1.636 3.529 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -0.929 -5.404 1.668 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -0.458 -5.589 3.374 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -1.876 -4.604 2.944 1.00 0.00 H new ATOM 941 N SER A 162 1.989 -1.396 5.935 1.00 0.00 N ATOM 942 CA SER A 162 2.130 -0.705 7.204 1.00 0.00 C ATOM 943 C SER A 162 2.842 0.633 7.031 1.00 0.00 C ATOM 944 O SER A 162 2.475 1.628 7.657 1.00 0.00 O ATOM 945 CB SER A 162 2.905 -1.587 8.178 1.00 0.00 C ATOM 946 OG SER A 162 2.184 -2.770 8.480 1.00 0.00 O ATOM 0 H SER A 162 2.519 -2.265 5.871 1.00 0.00 H new ATOM 0 HA SER A 162 1.134 -0.504 7.600 1.00 0.00 H new ATOM 0 HB2 SER A 162 3.872 -1.847 7.748 1.00 0.00 H new ATOM 0 HB3 SER A 162 3.103 -1.034 9.096 1.00 0.00 H new ATOM 0 HG SER A 162 2.447 -3.481 7.859 1.00 0.00 H new ATOM 952 N PHE A 163 3.868 0.645 6.184 1.00 0.00 N ATOM 953 CA PHE A 163 4.645 1.856 5.928 1.00 0.00 C ATOM 954 C PHE A 163 3.742 3.023 5.537 1.00 0.00 C ATOM 955 O PHE A 163 3.855 4.116 6.092 1.00 0.00 O ATOM 956 CB PHE A 163 5.673 1.600 4.822 1.00 0.00 C ATOM 957 CG PHE A 163 6.440 2.828 4.404 1.00 0.00 C ATOM 958 CD1 PHE A 163 6.999 3.674 5.350 1.00 0.00 C ATOM 959 CD2 PHE A 163 6.597 3.134 3.062 1.00 0.00 C ATOM 960 CE1 PHE A 163 7.701 4.801 4.963 1.00 0.00 C ATOM 961 CE2 PHE A 163 7.297 4.259 2.670 1.00 0.00 C ATOM 962 CZ PHE A 163 7.850 5.093 3.622 1.00 0.00 C ATOM 0 H PHE A 163 4.182 -0.173 5.661 1.00 0.00 H new ATOM 0 HA PHE A 163 5.164 2.121 6.849 1.00 0.00 H new ATOM 0 HB2 PHE A 163 6.378 0.842 5.163 1.00 0.00 H new ATOM 0 HB3 PHE A 163 5.161 1.190 3.952 1.00 0.00 H new ATOM 0 HD1 PHE A 163 6.885 3.450 6.400 1.00 0.00 H new ATOM 0 HD2 PHE A 163 6.167 2.485 2.313 1.00 0.00 H new ATOM 0 HE1 PHE A 163 8.132 5.452 5.709 1.00 0.00 H new ATOM 0 HE2 PHE A 163 7.412 4.486 1.620 1.00 0.00 H new ATOM 0 HZ PHE A 163 8.398 5.972 3.318 1.00 0.00 H new ATOM 972 N TYR A 164 2.847 2.786 4.582 1.00 0.00 N ATOM 973 CA TYR A 164 1.930 3.825 4.126 1.00 0.00 C ATOM 974 C TYR A 164 1.045 4.319 5.267 1.00 0.00 C ATOM 975 O TYR A 164 0.768 5.514 5.376 1.00 0.00 O ATOM 976 CB TYR A 164 1.050 3.312 2.984 1.00 0.00 C ATOM 977 CG TYR A 164 1.778 3.115 1.672 1.00 0.00 C ATOM 978 CD1 TYR A 164 2.603 2.017 1.461 1.00 0.00 C ATOM 979 CD2 TYR A 164 1.635 4.032 0.641 1.00 0.00 C ATOM 980 CE1 TYR A 164 3.261 1.841 0.257 1.00 0.00 C ATOM 981 CE2 TYR A 164 2.288 3.865 -0.563 1.00 0.00 C ATOM 982 CZ TYR A 164 3.099 2.770 -0.751 1.00 0.00 C ATOM 983 OH TYR A 164 3.746 2.603 -1.953 1.00 0.00 O ATOM 0 H TYR A 164 2.738 1.888 4.111 1.00 0.00 H new ATOM 0 HA TYR A 164 2.535 4.657 3.765 1.00 0.00 H new ATOM 0 HB2 TYR A 164 0.604 2.364 3.284 1.00 0.00 H new ATOM 0 HB3 TYR A 164 0.231 4.015 2.829 1.00 0.00 H new ATOM 0 HD1 TYR A 164 2.732 1.290 2.249 1.00 0.00 H new ATOM 0 HD2 TYR A 164 1.000 4.894 0.784 1.00 0.00 H new ATOM 0 HE1 TYR A 164 3.898 0.982 0.107 1.00 0.00 H new ATOM 0 HE2 TYR A 164 2.163 4.590 -1.354 1.00 0.00 H new ATOM 0 HH TYR A 164 4.648 2.255 -1.793 1.00 0.00 H new ATOM 993 N GLU A 165 0.598 3.390 6.109 1.00 0.00 N ATOM 994 CA GLU A 165 -0.265 3.727 7.238 1.00 0.00 C ATOM 995 C GLU A 165 0.361 4.809 8.112 1.00 0.00 C ATOM 996 O GLU A 165 -0.308 5.765 8.504 1.00 0.00 O ATOM 997 CB GLU A 165 -0.548 2.479 8.079 1.00 0.00 C ATOM 998 CG GLU A 165 -1.440 2.743 9.282 1.00 0.00 C ATOM 999 CD GLU A 165 -1.720 1.489 10.087 1.00 0.00 C ATOM 1000 OE1 GLU A 165 -2.300 0.539 9.522 1.00 0.00 O ATOM 1001 OE2 GLU A 165 -1.358 1.458 11.283 1.00 0.00 O ATOM 0 H GLU A 165 0.819 2.397 6.030 1.00 0.00 H new ATOM 0 HA GLU A 165 -1.202 4.113 6.837 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -1.018 1.725 7.448 1.00 0.00 H new ATOM 0 HB3 GLU A 165 0.398 2.062 8.424 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -0.966 3.485 9.925 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -2.383 3.171 8.943 1.00 0.00 H new ATOM 1008 N GLU A 166 1.646 4.655 8.414 1.00 0.00 N ATOM 1009 CA GLU A 166 2.354 5.625 9.241 1.00 0.00 C ATOM 1010 C GLU A 166 2.435 6.981 8.546 1.00 0.00 C ATOM 1011 O GLU A 166 2.147 8.015 9.147 1.00 0.00 O ATOM 1012 CB GLU A 166 3.761 5.119 9.568 1.00 0.00 C ATOM 1013 CG GLU A 166 3.769 3.845 10.398 1.00 0.00 C ATOM 1014 CD GLU A 166 5.170 3.390 10.755 1.00 0.00 C ATOM 1015 OE1 GLU A 166 5.959 3.111 9.828 1.00 0.00 O ATOM 1016 OE2 GLU A 166 5.478 3.312 11.963 1.00 0.00 O ATOM 0 H GLU A 166 2.217 3.870 8.100 1.00 0.00 H new ATOM 0 HA GLU A 166 1.796 5.748 10.169 1.00 0.00 H new ATOM 0 HB2 GLU A 166 4.300 4.941 8.637 1.00 0.00 H new ATOM 0 HB3 GLU A 166 4.303 5.897 10.106 1.00 0.00 H new ATOM 0 HG2 GLU A 166 3.200 4.009 11.313 1.00 0.00 H new ATOM 0 HG3 GLU A 166 3.264 3.053 9.846 1.00 0.00 H new ATOM 1023 N ARG A 167 2.831 6.967 7.276 1.00 0.00 N ATOM 1024 CA ARG A 167 2.952 8.195 6.499 1.00 0.00 C ATOM 1025 C ARG A 167 1.608 8.609 5.901 1.00 0.00 C ATOM 1026 O ARG A 167 1.544 9.100 4.774 1.00 0.00 O ATOM 1027 CB ARG A 167 3.990 8.015 5.389 1.00 0.00 C ATOM 1028 CG ARG A 167 5.377 7.662 5.906 1.00 0.00 C ATOM 1029 CD ARG A 167 5.937 8.760 6.799 1.00 0.00 C ATOM 1030 NE ARG A 167 7.230 8.396 7.376 1.00 0.00 N ATOM 1031 CZ ARG A 167 8.326 8.168 6.658 1.00 0.00 C ATOM 1032 NH1 ARG A 167 8.295 8.275 5.337 1.00 0.00 N ATOM 1033 NH2 ARG A 167 9.459 7.838 7.264 1.00 0.00 N ATOM 0 H ARG A 167 3.073 6.119 6.764 1.00 0.00 H new ATOM 0 HA ARG A 167 3.279 8.988 7.171 1.00 0.00 H new ATOM 0 HB2 ARG A 167 3.653 7.231 4.711 1.00 0.00 H new ATOM 0 HB3 ARG A 167 4.051 8.935 4.807 1.00 0.00 H new ATOM 0 HG2 ARG A 167 5.331 6.727 6.464 1.00 0.00 H new ATOM 0 HG3 ARG A 167 6.049 7.499 5.064 1.00 0.00 H new ATOM 0 HD2 ARG A 167 6.045 9.677 6.220 1.00 0.00 H new ATOM 0 HD3 ARG A 167 5.229 8.970 7.601 1.00 0.00 H new ATOM 0 HE ARG A 167 7.295 8.312 8.390 1.00 0.00 H new ATOM 0 HH11 ARG A 167 7.428 8.533 4.866 1.00 0.00 H new ATOM 0 HH12 ARG A 167 9.138 8.099 4.791 1.00 0.00 H new ATOM 0 HH21 ARG A 167 9.489 7.759 8.280 1.00 0.00 H new ATOM 0 HH22 ARG A 167 10.300 7.663 6.713 1.00 0.00 H new ATOM 1047 N LEU A 168 0.540 8.414 6.666 1.00 0.00 N ATOM 1048 CA LEU A 168 -0.802 8.772 6.217 1.00 0.00 C ATOM 1049 C LEU A 168 -1.140 10.197 6.659 1.00 0.00 C ATOM 1050 O LEU A 168 -0.776 10.611 7.759 1.00 0.00 O ATOM 1051 CB LEU A 168 -1.821 7.771 6.771 1.00 0.00 C ATOM 1052 CG LEU A 168 -3.226 7.853 6.171 1.00 0.00 C ATOM 1053 CD1 LEU A 168 -3.173 7.745 4.654 1.00 0.00 C ATOM 1054 CD2 LEU A 168 -4.106 6.753 6.745 1.00 0.00 C ATOM 0 H LEU A 168 0.577 8.009 7.602 1.00 0.00 H new ATOM 0 HA LEU A 168 -0.840 8.735 5.128 1.00 0.00 H new ATOM 0 HB2 LEU A 168 -1.436 6.764 6.612 1.00 0.00 H new ATOM 0 HB3 LEU A 168 -1.897 7.917 7.849 1.00 0.00 H new ATOM 0 HG LEU A 168 -3.654 8.821 6.431 1.00 0.00 H new ATOM 0 HD11 LEU A 168 -4.183 7.806 4.249 1.00 0.00 H new ATOM 0 HD12 LEU A 168 -2.571 8.560 4.252 1.00 0.00 H new ATOM 0 HD13 LEU A 168 -2.726 6.791 4.373 1.00 0.00 H new ATOM 0 HD21 LEU A 168 -5.103 6.821 6.311 1.00 0.00 H new ATOM 0 HD22 LEU A 168 -3.673 5.781 6.509 1.00 0.00 H new ATOM 0 HD23 LEU A 168 -4.173 6.868 7.827 1.00 0.00 H new ATOM 1066 N THR A 169 -1.815 10.951 5.792 1.00 0.00 N ATOM 1067 CA THR A 169 -2.165 12.335 6.106 1.00 0.00 C ATOM 1068 C THR A 169 -3.648 12.616 5.895 1.00 0.00 C ATOM 1069 O THR A 169 -4.214 13.514 6.519 1.00 0.00 O ATOM 1070 CB THR A 169 -1.343 13.319 5.254 1.00 0.00 C ATOM 1071 OG1 THR A 169 -1.525 14.656 5.734 1.00 0.00 O ATOM 1072 CG2 THR A 169 -1.746 13.250 3.789 1.00 0.00 C ATOM 0 H THR A 169 -2.128 10.631 4.875 1.00 0.00 H new ATOM 0 HA THR A 169 -1.933 12.478 7.161 1.00 0.00 H new ATOM 0 HB THR A 169 -0.294 13.037 5.339 1.00 0.00 H new ATOM 0 HG1 THR A 169 -0.997 15.275 5.187 1.00 0.00 H new ATOM 0 HG21 THR A 169 -1.148 13.956 3.213 1.00 0.00 H new ATOM 0 HG22 THR A 169 -1.578 12.241 3.413 1.00 0.00 H new ATOM 0 HG23 THR A 169 -2.802 13.503 3.690 1.00 0.00 H new ATOM 1080 N TRP A 170 -4.262 11.845 5.007 1.00 0.00 N ATOM 1081 CA TRP A 170 -5.681 11.994 4.689 1.00 0.00 C ATOM 1082 C TRP A 170 -5.951 13.297 3.942 1.00 0.00 C ATOM 1083 O TRP A 170 -5.395 14.346 4.271 1.00 0.00 O ATOM 1084 CB TRP A 170 -6.548 11.935 5.952 1.00 0.00 C ATOM 1085 CG TRP A 170 -6.347 10.691 6.760 1.00 0.00 C ATOM 1086 CD1 TRP A 170 -5.224 10.341 7.451 1.00 0.00 C ATOM 1087 CD2 TRP A 170 -7.287 9.628 6.951 1.00 0.00 C ATOM 1088 NE1 TRP A 170 -5.409 9.129 8.066 1.00 0.00 N ATOM 1089 CE2 TRP A 170 -6.666 8.669 7.775 1.00 0.00 C ATOM 1090 CE3 TRP A 170 -8.595 9.390 6.510 1.00 0.00 C ATOM 1091 CZ2 TRP A 170 -7.304 7.496 8.165 1.00 0.00 C ATOM 1092 CZ3 TRP A 170 -9.226 8.223 6.900 1.00 0.00 C ATOM 1093 CH2 TRP A 170 -8.579 7.290 7.720 1.00 0.00 C ATOM 0 H TRP A 170 -3.795 11.101 4.488 1.00 0.00 H new ATOM 0 HA TRP A 170 -5.948 11.158 4.042 1.00 0.00 H new ATOM 0 HB2 TRP A 170 -6.327 12.802 6.575 1.00 0.00 H new ATOM 0 HB3 TRP A 170 -7.597 12.007 5.666 1.00 0.00 H new ATOM 0 HD1 TRP A 170 -4.322 10.932 7.506 1.00 0.00 H new ATOM 0 HE1 TRP A 170 -4.722 8.648 8.646 1.00 0.00 H new ATOM 0 HE3 TRP A 170 -9.101 10.104 5.877 1.00 0.00 H new ATOM 0 HZ2 TRP A 170 -6.809 6.774 8.797 1.00 0.00 H new ATOM 0 HZ3 TRP A 170 -10.235 8.028 6.567 1.00 0.00 H new ATOM 0 HH2 TRP A 170 -9.099 6.388 8.007 1.00 0.00 H new ATOM 1104 N HIS A 171 -6.811 13.214 2.932 1.00 0.00 N ATOM 1105 CA HIS A 171 -7.175 14.370 2.121 1.00 0.00 C ATOM 1106 C HIS A 171 -7.862 15.440 2.972 1.00 0.00 C ATOM 1107 O HIS A 171 -7.197 16.220 3.654 1.00 0.00 O ATOM 1108 CB HIS A 171 -8.088 13.929 0.970 1.00 0.00 C ATOM 1109 CG HIS A 171 -8.359 15.005 -0.036 1.00 0.00 C ATOM 1110 ND1 HIS A 171 -8.954 16.209 0.281 1.00 0.00 N ATOM 1111 CD2 HIS A 171 -8.113 15.049 -1.366 1.00 0.00 C ATOM 1112 CE1 HIS A 171 -9.060 16.946 -0.811 1.00 0.00 C ATOM 1113 NE2 HIS A 171 -8.556 16.265 -1.823 1.00 0.00 N ATOM 0 H HIS A 171 -7.273 12.348 2.654 1.00 0.00 H new ATOM 0 HA HIS A 171 -6.266 14.806 1.707 1.00 0.00 H new ATOM 0 HB2 HIS A 171 -7.632 13.078 0.464 1.00 0.00 H new ATOM 0 HB3 HIS A 171 -9.036 13.584 1.383 1.00 0.00 H new ATOM 0 HD2 HIS A 171 -7.653 14.271 -1.958 1.00 0.00 H new ATOM 0 HE1 HIS A 171 -9.486 17.937 -0.866 1.00 0.00 H new ATOM 0 HE2 HIS A 171 -8.504 16.590 -2.789 1.00 0.00 H new ATOM 1122 N SER A 172 -9.192 15.475 2.925 1.00 0.00 N ATOM 1123 CA SER A 172 -9.966 16.450 3.687 1.00 0.00 C ATOM 1124 C SER A 172 -11.455 16.145 3.589 1.00 0.00 C ATOM 1125 O SER A 172 -11.971 15.870 2.506 1.00 0.00 O ATOM 1126 CB SER A 172 -9.690 17.867 3.178 1.00 0.00 C ATOM 1127 OG SER A 172 -10.443 18.824 3.903 1.00 0.00 O ATOM 0 H SER A 172 -9.757 14.837 2.365 1.00 0.00 H new ATOM 0 HA SER A 172 -9.662 16.385 4.732 1.00 0.00 H new ATOM 0 HB2 SER A 172 -8.627 18.090 3.271 1.00 0.00 H new ATOM 0 HB3 SER A 172 -9.938 17.931 2.118 1.00 0.00 H new ATOM 0 HG SER A 172 -10.248 19.721 3.560 1.00 0.00 H new ATOM 1133 N TYR A 173 -12.139 16.186 4.728 1.00 0.00 N ATOM 1134 CA TYR A 173 -13.567 15.904 4.768 1.00 0.00 C ATOM 1135 C TYR A 173 -14.353 16.954 3.980 1.00 0.00 C ATOM 1136 O TYR A 173 -14.309 18.143 4.297 1.00 0.00 O ATOM 1137 CB TYR A 173 -14.056 15.862 6.217 1.00 0.00 C ATOM 1138 CG TYR A 173 -15.415 15.223 6.388 1.00 0.00 C ATOM 1139 CD1 TYR A 173 -15.703 13.991 5.812 1.00 0.00 C ATOM 1140 CD2 TYR A 173 -16.410 15.847 7.131 1.00 0.00 C ATOM 1141 CE1 TYR A 173 -16.940 13.400 5.970 1.00 0.00 C ATOM 1142 CE2 TYR A 173 -17.652 15.261 7.293 1.00 0.00 C ATOM 1143 CZ TYR A 173 -17.912 14.039 6.712 1.00 0.00 C ATOM 1144 OH TYR A 173 -19.146 13.453 6.874 1.00 0.00 O ATOM 0 H TYR A 173 -11.727 16.412 5.633 1.00 0.00 H new ATOM 0 HA TYR A 173 -13.735 14.931 4.306 1.00 0.00 H new ATOM 0 HB2 TYR A 173 -13.330 15.315 6.819 1.00 0.00 H new ATOM 0 HB3 TYR A 173 -14.092 16.879 6.607 1.00 0.00 H new ATOM 0 HD1 TYR A 173 -14.945 13.487 5.230 1.00 0.00 H new ATOM 0 HD2 TYR A 173 -16.210 16.804 7.589 1.00 0.00 H new ATOM 0 HE1 TYR A 173 -17.146 12.442 5.515 1.00 0.00 H new ATOM 0 HE2 TYR A 173 -18.415 15.759 7.873 1.00 0.00 H new ATOM 0 HH TYR A 173 -19.714 14.032 7.424 1.00 0.00 H new ATOM 1154 N PRO A 174 -15.082 16.522 2.935 1.00 0.00 N ATOM 1155 CA PRO A 174 -15.879 17.419 2.095 1.00 0.00 C ATOM 1156 C PRO A 174 -17.194 17.832 2.750 1.00 0.00 C ATOM 1157 O PRO A 174 -17.552 19.010 2.752 1.00 0.00 O ATOM 1158 CB PRO A 174 -16.147 16.581 0.853 1.00 0.00 C ATOM 1159 CG PRO A 174 -16.147 15.173 1.339 1.00 0.00 C ATOM 1160 CD PRO A 174 -15.182 15.121 2.493 1.00 0.00 C ATOM 0 HA PRO A 174 -15.360 18.357 1.899 1.00 0.00 H new ATOM 0 HB2 PRO A 174 -17.102 16.843 0.397 1.00 0.00 H new ATOM 0 HB3 PRO A 174 -15.379 16.738 0.096 1.00 0.00 H new ATOM 0 HG2 PRO A 174 -17.146 14.871 1.654 1.00 0.00 H new ATOM 0 HG3 PRO A 174 -15.842 14.489 0.547 1.00 0.00 H new ATOM 0 HD2 PRO A 174 -15.548 14.476 3.291 1.00 0.00 H new ATOM 0 HD3 PRO A 174 -14.213 14.729 2.186 1.00 0.00 H new ATOM 1168 N SER A 175 -17.910 16.848 3.293 1.00 0.00 N ATOM 1169 CA SER A 175 -19.195 17.086 3.947 1.00 0.00 C ATOM 1170 C SER A 175 -20.126 17.895 3.047 1.00 0.00 C ATOM 1171 O SER A 175 -20.772 18.842 3.497 1.00 0.00 O ATOM 1172 CB SER A 175 -18.999 17.803 5.287 1.00 0.00 C ATOM 1173 OG SER A 175 -18.448 19.095 5.106 1.00 0.00 O ATOM 0 H SER A 175 -17.618 15.871 3.292 1.00 0.00 H new ATOM 0 HA SER A 175 -19.656 16.117 4.136 1.00 0.00 H new ATOM 0 HB2 SER A 175 -19.956 17.883 5.802 1.00 0.00 H new ATOM 0 HB3 SER A 175 -18.342 17.212 5.925 1.00 0.00 H new ATOM 0 HG SER A 175 -18.418 19.307 4.150 1.00 0.00 H new ATOM 1179 N ASP A 176 -20.189 17.513 1.775 1.00 0.00 N ATOM 1180 CA ASP A 176 -21.041 18.199 0.809 1.00 0.00 C ATOM 1181 C ASP A 176 -22.505 18.118 1.228 1.00 0.00 C ATOM 1182 O ASP A 176 -23.109 17.037 1.064 1.00 0.00 O ATOM 1183 CB ASP A 176 -20.859 17.587 -0.582 1.00 0.00 C ATOM 1184 CG ASP A 176 -21.654 18.315 -1.651 1.00 0.00 C ATOM 1185 OD1 ASP A 176 -22.320 19.319 -1.321 1.00 0.00 O ATOM 1186 OD2 ASP A 176 -21.607 17.882 -2.823 1.00 0.00 O ATOM 1187 OXT ASP A 176 -23.037 19.138 1.716 1.00 0.00 O ATOM 0 H ASP A 176 -19.660 16.731 1.389 1.00 0.00 H new ATOM 0 HA ASP A 176 -20.748 19.249 0.777 1.00 0.00 H new ATOM 0 HB2 ASP A 176 -19.802 17.604 -0.846 1.00 0.00 H new ATOM 0 HB3 ASP A 176 -21.164 16.541 -0.557 1.00 0.00 H new TER 1192 ASP A 176 ATOM 1193 N HIS B 102 -26.168 -10.783 -10.704 1.00 0.00 N ATOM 1194 CA HIS B 102 -27.567 -10.285 -10.665 1.00 0.00 C ATOM 1195 C HIS B 102 -28.541 -11.410 -10.326 1.00 0.00 C ATOM 1196 O HIS B 102 -29.451 -11.232 -9.515 1.00 0.00 O ATOM 1197 CB HIS B 102 -27.913 -9.687 -12.029 1.00 0.00 C ATOM 1198 CG HIS B 102 -27.014 -8.562 -12.440 1.00 0.00 C ATOM 1199 ND1 HIS B 102 -26.864 -7.406 -11.702 1.00 0.00 N ATOM 1200 CD2 HIS B 102 -26.215 -8.417 -13.525 1.00 0.00 C ATOM 1201 CE1 HIS B 102 -26.015 -6.601 -12.315 1.00 0.00 C ATOM 1202 NE2 HIS B 102 -25.607 -7.191 -13.422 1.00 0.00 N ATOM 0 HA HIS B 102 -27.653 -9.525 -9.888 1.00 0.00 H new ATOM 0 HB2 HIS B 102 -27.865 -10.473 -12.783 1.00 0.00 H new ATOM 0 HB3 HIS B 102 -28.942 -9.329 -12.008 1.00 0.00 H new ATOM 0 HD2 HIS B 102 -26.082 -9.133 -14.322 1.00 0.00 H new ATOM 0 HE1 HIS B 102 -25.707 -5.625 -11.969 1.00 0.00 H new ATOM 0 HE2 HIS B 102 -24.946 -6.799 -14.093 1.00 0.00 H new ATOM 1213 N MET B 103 -28.344 -12.565 -10.955 1.00 0.00 N ATOM 1214 CA MET B 103 -29.203 -13.722 -10.726 1.00 0.00 C ATOM 1215 C MET B 103 -29.206 -14.119 -9.253 1.00 0.00 C ATOM 1216 O MET B 103 -30.259 -14.406 -8.680 1.00 0.00 O ATOM 1217 CB MET B 103 -28.742 -14.903 -11.585 1.00 0.00 C ATOM 1218 CG MET B 103 -28.770 -14.619 -13.078 1.00 0.00 C ATOM 1219 SD MET B 103 -28.213 -16.023 -14.063 1.00 0.00 S ATOM 1220 CE MET B 103 -28.351 -15.353 -15.718 1.00 0.00 C ATOM 0 H MET B 103 -27.595 -12.725 -11.629 1.00 0.00 H new ATOM 0 HA MET B 103 -30.219 -13.449 -11.010 1.00 0.00 H new ATOM 0 HB2 MET B 103 -27.728 -15.178 -11.295 1.00 0.00 H new ATOM 0 HB3 MET B 103 -29.378 -15.763 -11.376 1.00 0.00 H new ATOM 0 HG2 MET B 103 -29.784 -14.352 -13.374 1.00 0.00 H new ATOM 0 HG3 MET B 103 -28.138 -13.757 -13.292 1.00 0.00 H new ATOM 0 HE1 MET B 103 -28.040 -16.106 -16.442 1.00 0.00 H new ATOM 0 HE2 MET B 103 -29.386 -15.069 -15.911 1.00 0.00 H new ATOM 0 HE3 MET B 103 -27.711 -14.476 -15.810 1.00 0.00 H new ATOM 1230 N LYS B 104 -28.024 -14.134 -8.645 1.00 0.00 N ATOM 1231 CA LYS B 104 -27.891 -14.495 -7.239 1.00 0.00 C ATOM 1232 C LYS B 104 -28.653 -13.516 -6.352 1.00 0.00 C ATOM 1233 O LYS B 104 -28.634 -12.307 -6.586 1.00 0.00 O ATOM 1234 CB LYS B 104 -26.414 -14.528 -6.834 1.00 0.00 C ATOM 1235 CG LYS B 104 -25.713 -13.186 -6.973 1.00 0.00 C ATOM 1236 CD LYS B 104 -24.248 -13.279 -6.578 1.00 0.00 C ATOM 1237 CE LYS B 104 -23.552 -11.932 -6.690 1.00 0.00 C ATOM 1238 NZ LYS B 104 -23.600 -11.396 -8.079 1.00 0.00 N ATOM 0 H LYS B 104 -27.144 -13.900 -9.105 1.00 0.00 H new ATOM 0 HA LYS B 104 -28.318 -15.489 -7.103 1.00 0.00 H new ATOM 0 HB2 LYS B 104 -26.337 -14.863 -5.800 1.00 0.00 H new ATOM 0 HB3 LYS B 104 -25.895 -15.265 -7.447 1.00 0.00 H new ATOM 0 HG2 LYS B 104 -25.792 -12.838 -8.003 1.00 0.00 H new ATOM 0 HG3 LYS B 104 -26.213 -12.447 -6.348 1.00 0.00 H new ATOM 0 HD2 LYS B 104 -24.169 -13.646 -5.555 1.00 0.00 H new ATOM 0 HD3 LYS B 104 -23.744 -14.004 -7.217 1.00 0.00 H new ATOM 0 HE2 LYS B 104 -24.023 -11.222 -6.010 1.00 0.00 H new ATOM 0 HE3 LYS B 104 -22.513 -12.033 -6.375 1.00 0.00 H new ATOM 0 HZ1 LYS B 104 -23.467 -10.365 -8.058 1.00 0.00 H new ATOM 0 HZ2 LYS B 104 -22.844 -11.831 -8.645 1.00 0.00 H new ATOM 0 HZ3 LYS B 104 -24.522 -11.618 -8.505 1.00 0.00 H new ATOM 1252 N GLU B 105 -29.325 -14.047 -5.334 1.00 0.00 N ATOM 1253 CA GLU B 105 -30.096 -13.222 -4.410 1.00 0.00 C ATOM 1254 C GLU B 105 -30.557 -14.046 -3.210 1.00 0.00 C ATOM 1255 O GLU B 105 -31.713 -13.973 -2.791 1.00 0.00 O ATOM 1256 CB GLU B 105 -31.303 -12.608 -5.130 1.00 0.00 C ATOM 1257 CG GLU B 105 -32.047 -11.563 -4.312 1.00 0.00 C ATOM 1258 CD GLU B 105 -31.206 -10.334 -4.015 1.00 0.00 C ATOM 1259 OE1 GLU B 105 -30.052 -10.270 -4.490 1.00 0.00 O ATOM 1260 OE2 GLU B 105 -31.705 -9.432 -3.312 1.00 0.00 O ATOM 0 H GLU B 105 -29.351 -15.046 -5.128 1.00 0.00 H new ATOM 0 HA GLU B 105 -29.456 -12.417 -4.048 1.00 0.00 H new ATOM 0 HB2 GLU B 105 -30.965 -12.152 -6.061 1.00 0.00 H new ATOM 0 HB3 GLU B 105 -31.996 -13.405 -5.399 1.00 0.00 H new ATOM 0 HG2 GLU B 105 -32.945 -11.260 -4.850 1.00 0.00 H new ATOM 0 HG3 GLU B 105 -32.373 -12.009 -3.373 1.00 0.00 H new ATOM 1267 N GLU B 106 -29.640 -14.835 -2.657 1.00 0.00 N ATOM 1268 CA GLU B 106 -29.945 -15.672 -1.504 1.00 0.00 C ATOM 1269 C GLU B 106 -30.201 -14.814 -0.268 1.00 0.00 C ATOM 1270 O GLU B 106 -29.475 -13.856 -0.009 1.00 0.00 O ATOM 1271 CB GLU B 106 -28.797 -16.647 -1.233 1.00 0.00 C ATOM 1272 CG GLU B 106 -28.530 -17.611 -2.379 1.00 0.00 C ATOM 1273 CD GLU B 106 -27.387 -18.563 -2.085 1.00 0.00 C ATOM 1274 OE1 GLU B 106 -26.258 -18.081 -1.854 1.00 0.00 O ATOM 1275 OE2 GLU B 106 -27.621 -19.790 -2.085 1.00 0.00 O ATOM 0 H GLU B 106 -28.679 -14.911 -2.990 1.00 0.00 H new ATOM 0 HA GLU B 106 -30.847 -16.241 -1.727 1.00 0.00 H new ATOM 0 HB2 GLU B 106 -27.890 -16.078 -1.029 1.00 0.00 H new ATOM 0 HB3 GLU B 106 -29.023 -17.220 -0.333 1.00 0.00 H new ATOM 0 HG2 GLU B 106 -29.433 -18.186 -2.584 1.00 0.00 H new ATOM 0 HG3 GLU B 106 -28.302 -17.043 -3.281 1.00 0.00 H new ATOM 1282 N SER B 107 -31.235 -15.164 0.488 1.00 0.00 N ATOM 1283 CA SER B 107 -31.587 -14.424 1.696 1.00 0.00 C ATOM 1284 C SER B 107 -30.425 -14.410 2.687 1.00 0.00 C ATOM 1285 O SER B 107 -29.644 -15.359 2.753 1.00 0.00 O ATOM 1286 CB SER B 107 -32.824 -15.037 2.354 1.00 0.00 C ATOM 1287 OG SER B 107 -33.194 -14.316 3.517 1.00 0.00 O ATOM 0 H SER B 107 -31.845 -15.956 0.286 1.00 0.00 H new ATOM 0 HA SER B 107 -31.808 -13.396 1.408 1.00 0.00 H new ATOM 0 HB2 SER B 107 -33.652 -15.040 1.646 1.00 0.00 H new ATOM 0 HB3 SER B 107 -32.624 -16.076 2.615 1.00 0.00 H new ATOM 0 HG SER B 107 -33.988 -14.727 3.918 1.00 0.00 H new ATOM 1293 N GLU B 108 -30.319 -13.322 3.450 1.00 0.00 N ATOM 1294 CA GLU B 108 -29.254 -13.169 4.439 1.00 0.00 C ATOM 1295 C GLU B 108 -27.889 -13.092 3.764 1.00 0.00 C ATOM 1296 O GLU B 108 -26.962 -13.818 4.125 1.00 0.00 O ATOM 1297 CB GLU B 108 -29.280 -14.325 5.444 1.00 0.00 C ATOM 1298 CG GLU B 108 -30.586 -14.436 6.214 1.00 0.00 C ATOM 1299 CD GLU B 108 -30.594 -15.598 7.189 1.00 0.00 C ATOM 1300 OE1 GLU B 108 -29.574 -16.317 7.267 1.00 0.00 O ATOM 1301 OE2 GLU B 108 -31.619 -15.790 7.875 1.00 0.00 O ATOM 0 H GLU B 108 -30.961 -12.531 3.401 1.00 0.00 H new ATOM 0 HA GLU B 108 -29.427 -12.235 4.974 1.00 0.00 H new ATOM 0 HB2 GLU B 108 -29.101 -15.260 4.913 1.00 0.00 H new ATOM 0 HB3 GLU B 108 -28.461 -14.198 6.152 1.00 0.00 H new ATOM 0 HG2 GLU B 108 -30.762 -13.509 6.759 1.00 0.00 H new ATOM 0 HG3 GLU B 108 -31.410 -14.552 5.510 1.00 0.00 H new ATOM 1308 N LYS B 109 -27.775 -12.203 2.783 1.00 0.00 N ATOM 1309 CA LYS B 109 -26.527 -12.022 2.051 1.00 0.00 C ATOM 1310 C LYS B 109 -25.412 -11.541 2.979 1.00 0.00 C ATOM 1311 O LYS B 109 -25.622 -10.654 3.805 1.00 0.00 O ATOM 1312 CB LYS B 109 -26.722 -11.023 0.911 1.00 0.00 C ATOM 1313 CG LYS B 109 -27.776 -11.451 -0.098 1.00 0.00 C ATOM 1314 CD LYS B 109 -27.975 -10.407 -1.186 1.00 0.00 C ATOM 1315 CE LYS B 109 -26.712 -10.203 -2.008 1.00 0.00 C ATOM 1316 NZ LYS B 109 -26.908 -9.193 -3.085 1.00 0.00 N ATOM 0 H LYS B 109 -28.534 -11.595 2.476 1.00 0.00 H new ATOM 0 HA LYS B 109 -26.237 -12.987 1.636 1.00 0.00 H new ATOM 0 HB2 LYS B 109 -27.003 -10.057 1.330 1.00 0.00 H new ATOM 0 HB3 LYS B 109 -25.772 -10.883 0.395 1.00 0.00 H new ATOM 0 HG2 LYS B 109 -27.481 -12.397 -0.552 1.00 0.00 H new ATOM 0 HG3 LYS B 109 -28.721 -11.625 0.416 1.00 0.00 H new ATOM 0 HD2 LYS B 109 -28.790 -10.715 -1.841 1.00 0.00 H new ATOM 0 HD3 LYS B 109 -28.271 -9.461 -0.733 1.00 0.00 H new ATOM 0 HE2 LYS B 109 -25.901 -9.884 -1.354 1.00 0.00 H new ATOM 0 HE3 LYS B 109 -26.410 -11.152 -2.451 1.00 0.00 H new ATOM 0 HZ1 LYS B 109 -26.025 -9.083 -3.622 1.00 0.00 H new ATOM 0 HZ2 LYS B 109 -27.665 -9.509 -3.724 1.00 0.00 H new ATOM 0 HZ3 LYS B 109 -27.172 -8.281 -2.661 1.00 0.00 H new ATOM 1330 N PRO B 110 -24.205 -12.125 2.854 1.00 0.00 N ATOM 1331 CA PRO B 110 -23.052 -11.758 3.684 1.00 0.00 C ATOM 1332 C PRO B 110 -22.537 -10.354 3.367 1.00 0.00 C ATOM 1333 O PRO B 110 -23.322 -9.429 3.159 1.00 0.00 O ATOM 1334 CB PRO B 110 -21.993 -12.817 3.331 1.00 0.00 C ATOM 1335 CG PRO B 110 -22.726 -13.883 2.586 1.00 0.00 C ATOM 1336 CD PRO B 110 -23.865 -13.190 1.901 1.00 0.00 C ATOM 0 HA PRO B 110 -23.305 -11.737 4.744 1.00 0.00 H new ATOM 0 HB2 PRO B 110 -21.198 -12.388 2.721 1.00 0.00 H new ATOM 0 HB3 PRO B 110 -21.524 -13.218 4.230 1.00 0.00 H new ATOM 0 HG2 PRO B 110 -22.075 -14.374 1.863 1.00 0.00 H new ATOM 0 HG3 PRO B 110 -23.089 -14.656 3.264 1.00 0.00 H new ATOM 0 HD2 PRO B 110 -23.572 -12.789 0.931 1.00 0.00 H new ATOM 0 HD3 PRO B 110 -24.705 -13.863 1.727 1.00 0.00 H new ATOM 1344 N ARG B 111 -21.213 -10.201 3.330 1.00 0.00 N ATOM 1345 CA ARG B 111 -20.598 -8.911 3.037 1.00 0.00 C ATOM 1346 C ARG B 111 -19.084 -9.049 2.887 1.00 0.00 C ATOM 1347 O ARG B 111 -18.416 -9.635 3.739 1.00 0.00 O ATOM 1348 CB ARG B 111 -20.919 -7.893 4.142 1.00 0.00 C ATOM 1349 CG ARG B 111 -20.268 -8.199 5.487 1.00 0.00 C ATOM 1350 CD ARG B 111 -20.805 -9.483 6.102 1.00 0.00 C ATOM 1351 NE ARG B 111 -20.166 -9.796 7.378 1.00 0.00 N ATOM 1352 CZ ARG B 111 -20.242 -9.021 8.457 1.00 0.00 C ATOM 1353 NH1 ARG B 111 -20.928 -7.886 8.420 1.00 0.00 N ATOM 1354 NH2 ARG B 111 -19.633 -9.383 9.578 1.00 0.00 N ATOM 0 H ARG B 111 -20.548 -10.956 3.500 1.00 0.00 H new ATOM 0 HA ARG B 111 -21.012 -8.553 2.094 1.00 0.00 H new ATOM 0 HB2 ARG B 111 -20.598 -6.904 3.813 1.00 0.00 H new ATOM 0 HB3 ARG B 111 -22.000 -7.849 4.276 1.00 0.00 H new ATOM 0 HG2 ARG B 111 -19.189 -8.283 5.357 1.00 0.00 H new ATOM 0 HG3 ARG B 111 -20.443 -7.369 6.171 1.00 0.00 H new ATOM 0 HD2 ARG B 111 -21.881 -9.390 6.250 1.00 0.00 H new ATOM 0 HD3 ARG B 111 -20.649 -10.309 5.408 1.00 0.00 H new ATOM 0 HE ARG B 111 -19.629 -10.661 7.446 1.00 0.00 H new ATOM 0 HH11 ARG B 111 -21.401 -7.604 7.561 1.00 0.00 H new ATOM 0 HH12 ARG B 111 -20.983 -7.296 9.250 1.00 0.00 H new ATOM 0 HH21 ARG B 111 -19.106 -10.256 9.613 1.00 0.00 H new ATOM 0 HH22 ARG B 111 -19.691 -8.789 10.405 1.00 0.00 H new ATOM 1368 N GLY B 112 -18.553 -8.499 1.799 1.00 0.00 N ATOM 1369 CA GLY B 112 -17.123 -8.556 1.547 1.00 0.00 C ATOM 1370 C GLY B 112 -16.594 -9.974 1.410 1.00 0.00 C ATOM 1371 O GLY B 112 -16.729 -10.788 2.323 1.00 0.00 O ATOM 0 H GLY B 112 -19.091 -8.012 1.083 1.00 0.00 H new ATOM 0 HA2 GLY B 112 -16.899 -8.002 0.635 1.00 0.00 H new ATOM 0 HA3 GLY B 112 -16.597 -8.056 2.361 1.00 0.00 H new ATOM 1375 N PHE B 113 -15.976 -10.257 0.266 1.00 0.00 N ATOM 1376 CA PHE B 113 -15.401 -11.573 -0.007 1.00 0.00 C ATOM 1377 C PHE B 113 -16.339 -12.694 0.420 1.00 0.00 C ATOM 1378 O PHE B 113 -15.914 -13.664 1.049 1.00 0.00 O ATOM 1379 CB PHE B 113 -14.057 -11.729 0.706 1.00 0.00 C ATOM 1380 CG PHE B 113 -13.073 -10.633 0.398 1.00 0.00 C ATOM 1381 CD1 PHE B 113 -13.188 -9.389 0.999 1.00 0.00 C ATOM 1382 CD2 PHE B 113 -12.036 -10.848 -0.495 1.00 0.00 C ATOM 1383 CE1 PHE B 113 -12.286 -8.380 0.715 1.00 0.00 C ATOM 1384 CE2 PHE B 113 -11.131 -9.844 -0.782 1.00 0.00 C ATOM 1385 CZ PHE B 113 -11.256 -8.609 -0.176 1.00 0.00 C ATOM 0 H PHE B 113 -15.860 -9.586 -0.494 1.00 0.00 H new ATOM 0 HA PHE B 113 -15.250 -11.645 -1.084 1.00 0.00 H new ATOM 0 HB2 PHE B 113 -14.229 -11.758 1.782 1.00 0.00 H new ATOM 0 HB3 PHE B 113 -13.618 -12.687 0.427 1.00 0.00 H new ATOM 0 HD1 PHE B 113 -13.991 -9.206 1.697 1.00 0.00 H new ATOM 0 HD2 PHE B 113 -11.934 -11.811 -0.972 1.00 0.00 H new ATOM 0 HE1 PHE B 113 -12.387 -7.415 1.189 1.00 0.00 H new ATOM 0 HE2 PHE B 113 -10.327 -10.025 -1.480 1.00 0.00 H new ATOM 0 HZ PHE B 113 -10.549 -7.823 -0.399 1.00 0.00 H new ATOM 1395 N ALA B 114 -17.612 -12.560 0.072 1.00 0.00 N ATOM 1396 CA ALA B 114 -18.606 -13.566 0.415 1.00 0.00 C ATOM 1397 C ALA B 114 -18.267 -14.903 -0.247 1.00 0.00 C ATOM 1398 O ALA B 114 -17.307 -15.566 0.145 1.00 0.00 O ATOM 1399 CB ALA B 114 -19.992 -13.086 0.016 1.00 0.00 C ATOM 0 H ALA B 114 -17.980 -11.763 -0.448 1.00 0.00 H new ATOM 0 HA ALA B 114 -18.598 -13.720 1.494 1.00 0.00 H new ATOM 0 HB1 ALA B 114 -20.729 -13.846 0.277 1.00 0.00 H new ATOM 0 HB2 ALA B 114 -20.222 -12.161 0.544 1.00 0.00 H new ATOM 0 HB3 ALA B 114 -20.020 -12.907 -1.059 1.00 0.00 H new ATOM 1405 N ARG B 115 -19.047 -15.296 -1.249 1.00 0.00 N ATOM 1406 CA ARG B 115 -18.802 -16.550 -1.949 1.00 0.00 C ATOM 1407 C ARG B 115 -17.449 -16.517 -2.657 1.00 0.00 C ATOM 1408 O ARG B 115 -16.733 -17.518 -2.694 1.00 0.00 O ATOM 1409 CB ARG B 115 -19.918 -16.826 -2.960 1.00 0.00 C ATOM 1410 CG ARG B 115 -20.034 -15.771 -4.048 1.00 0.00 C ATOM 1411 CD ARG B 115 -21.142 -16.110 -5.034 1.00 0.00 C ATOM 1412 NE ARG B 115 -21.247 -15.124 -6.109 1.00 0.00 N ATOM 1413 CZ ARG B 115 -20.286 -14.890 -7.000 1.00 0.00 C ATOM 1414 NH1 ARG B 115 -19.149 -15.572 -6.955 1.00 0.00 N ATOM 1415 NH2 ARG B 115 -20.466 -13.973 -7.941 1.00 0.00 N ATOM 0 H ARG B 115 -19.849 -14.767 -1.592 1.00 0.00 H new ATOM 0 HA ARG B 115 -18.789 -17.354 -1.213 1.00 0.00 H new ATOM 0 HB2 ARG B 115 -19.743 -17.796 -3.425 1.00 0.00 H new ATOM 0 HB3 ARG B 115 -20.868 -16.894 -2.429 1.00 0.00 H new ATOM 0 HG2 ARG B 115 -20.232 -14.800 -3.595 1.00 0.00 H new ATOM 0 HG3 ARG B 115 -19.086 -15.688 -4.579 1.00 0.00 H new ATOM 0 HD2 ARG B 115 -20.955 -17.094 -5.463 1.00 0.00 H new ATOM 0 HD3 ARG B 115 -22.092 -16.169 -4.504 1.00 0.00 H new ATOM 0 HE ARG B 115 -22.109 -14.583 -6.180 1.00 0.00 H new ATOM 0 HH11 ARG B 115 -19.007 -16.280 -6.235 1.00 0.00 H new ATOM 0 HH12 ARG B 115 -18.416 -15.388 -7.641 1.00 0.00 H new ATOM 0 HH21 ARG B 115 -21.340 -13.448 -7.981 1.00 0.00 H new ATOM 0 HH22 ARG B 115 -19.731 -13.792 -8.624 1.00 0.00 H new ATOM 1429 N GLY B 116 -17.103 -15.357 -3.214 1.00 0.00 N ATOM 1430 CA GLY B 116 -15.837 -15.213 -3.912 1.00 0.00 C ATOM 1431 C GLY B 116 -15.877 -14.120 -4.962 1.00 0.00 C ATOM 1432 O GLY B 116 -15.344 -14.287 -6.060 1.00 0.00 O ATOM 0 H GLY B 116 -17.678 -14.515 -3.194 1.00 0.00 H new ATOM 0 HA2 GLY B 116 -15.051 -14.991 -3.191 1.00 0.00 H new ATOM 0 HA3 GLY B 116 -15.577 -16.159 -4.386 1.00 0.00 H new ATOM 1436 N LEU B 117 -16.512 -13.001 -4.628 1.00 0.00 N ATOM 1437 CA LEU B 117 -16.622 -11.877 -5.553 1.00 0.00 C ATOM 1438 C LEU B 117 -15.251 -11.298 -5.880 1.00 0.00 C ATOM 1439 O LEU B 117 -14.421 -11.103 -4.992 1.00 0.00 O ATOM 1440 CB LEU B 117 -17.520 -10.786 -4.965 1.00 0.00 C ATOM 1441 CG LEU B 117 -18.957 -11.215 -4.660 1.00 0.00 C ATOM 1442 CD1 LEU B 117 -19.743 -10.055 -4.072 1.00 0.00 C ATOM 1443 CD2 LEU B 117 -19.637 -11.740 -5.917 1.00 0.00 C ATOM 0 H LEU B 117 -16.958 -12.848 -3.724 1.00 0.00 H new ATOM 0 HA LEU B 117 -17.068 -12.248 -6.476 1.00 0.00 H new ATOM 0 HB2 LEU B 117 -17.064 -10.421 -4.045 1.00 0.00 H new ATOM 0 HB3 LEU B 117 -17.549 -9.948 -5.661 1.00 0.00 H new ATOM 0 HG LEU B 117 -18.928 -12.020 -3.925 1.00 0.00 H new ATOM 0 HD11 LEU B 117 -20.763 -10.377 -3.861 1.00 0.00 H new ATOM 0 HD12 LEU B 117 -19.268 -9.725 -3.148 1.00 0.00 H new ATOM 0 HD13 LEU B 117 -19.763 -9.231 -4.785 1.00 0.00 H new ATOM 0 HD21 LEU B 117 -20.658 -12.040 -5.680 1.00 0.00 H new ATOM 0 HD22 LEU B 117 -19.656 -10.957 -6.675 1.00 0.00 H new ATOM 0 HD23 LEU B 117 -19.085 -12.600 -6.297 1.00 0.00 H new ATOM 1455 N GLU B 118 -15.023 -11.024 -7.159 1.00 0.00 N ATOM 1456 CA GLU B 118 -13.755 -10.462 -7.607 1.00 0.00 C ATOM 1457 C GLU B 118 -13.700 -8.959 -7.341 1.00 0.00 C ATOM 1458 O GLU B 118 -14.609 -8.224 -7.730 1.00 0.00 O ATOM 1459 CB GLU B 118 -13.554 -10.731 -9.100 1.00 0.00 C ATOM 1460 CG GLU B 118 -13.643 -12.203 -9.474 1.00 0.00 C ATOM 1461 CD GLU B 118 -12.547 -13.041 -8.838 1.00 0.00 C ATOM 1462 OE1 GLU B 118 -11.678 -12.467 -8.147 1.00 0.00 O ATOM 1463 OE2 GLU B 118 -12.554 -14.274 -9.038 1.00 0.00 O ATOM 0 H GLU B 118 -15.701 -11.182 -7.905 1.00 0.00 H new ATOM 0 HA GLU B 118 -12.955 -10.943 -7.044 1.00 0.00 H new ATOM 0 HB2 GLU B 118 -14.304 -10.176 -9.664 1.00 0.00 H new ATOM 0 HB3 GLU B 118 -12.579 -10.347 -9.401 1.00 0.00 H new ATOM 0 HG2 GLU B 118 -14.614 -12.592 -9.169 1.00 0.00 H new ATOM 0 HG3 GLU B 118 -13.586 -12.302 -10.558 1.00 0.00 H new ATOM 1470 N PRO B 119 -12.634 -8.474 -6.678 1.00 0.00 N ATOM 1471 CA PRO B 119 -12.478 -7.048 -6.375 1.00 0.00 C ATOM 1472 C PRO B 119 -12.282 -6.217 -7.638 1.00 0.00 C ATOM 1473 O PRO B 119 -11.352 -6.456 -8.408 1.00 0.00 O ATOM 1474 CB PRO B 119 -11.215 -6.990 -5.500 1.00 0.00 C ATOM 1475 CG PRO B 119 -10.946 -8.399 -5.085 1.00 0.00 C ATOM 1476 CD PRO B 119 -11.500 -9.266 -6.178 1.00 0.00 C ATOM 0 HA PRO B 119 -13.362 -6.639 -5.886 1.00 0.00 H new ATOM 0 HB2 PRO B 119 -10.373 -6.578 -6.055 1.00 0.00 H new ATOM 0 HB3 PRO B 119 -11.369 -6.349 -4.632 1.00 0.00 H new ATOM 0 HG2 PRO B 119 -9.877 -8.570 -4.955 1.00 0.00 H new ATOM 0 HG3 PRO B 119 -11.423 -8.622 -4.131 1.00 0.00 H new ATOM 0 HD2 PRO B 119 -10.763 -9.454 -6.958 1.00 0.00 H new ATOM 0 HD3 PRO B 119 -11.820 -10.237 -5.801 1.00 0.00 H new ATOM 1484 N GLU B 120 -13.161 -5.241 -7.847 1.00 0.00 N ATOM 1485 CA GLU B 120 -13.075 -4.379 -9.021 1.00 0.00 C ATOM 1486 C GLU B 120 -12.080 -3.244 -8.795 1.00 0.00 C ATOM 1487 O GLU B 120 -11.193 -3.011 -9.618 1.00 0.00 O ATOM 1488 CB GLU B 120 -14.452 -3.809 -9.368 1.00 0.00 C ATOM 1489 CG GLU B 120 -14.460 -2.973 -10.639 1.00 0.00 C ATOM 1490 CD GLU B 120 -15.837 -2.440 -10.982 1.00 0.00 C ATOM 1491 OE1 GLU B 120 -16.768 -3.257 -11.143 1.00 0.00 O ATOM 1492 OE2 GLU B 120 -15.983 -1.205 -11.094 1.00 0.00 O ATOM 0 H GLU B 120 -13.938 -5.028 -7.221 1.00 0.00 H new ATOM 0 HA GLU B 120 -12.722 -4.984 -9.856 1.00 0.00 H new ATOM 0 HB2 GLU B 120 -15.159 -4.631 -9.479 1.00 0.00 H new ATOM 0 HB3 GLU B 120 -14.803 -3.196 -8.537 1.00 0.00 H new ATOM 0 HG2 GLU B 120 -13.770 -2.137 -10.523 1.00 0.00 H new ATOM 0 HG3 GLU B 120 -14.092 -3.577 -11.468 1.00 0.00 H new ATOM 1499 N ARG B 121 -12.234 -2.544 -7.673 1.00 0.00 N ATOM 1500 CA ARG B 121 -11.349 -1.432 -7.332 1.00 0.00 C ATOM 1501 C ARG B 121 -11.671 -0.878 -5.946 1.00 0.00 C ATOM 1502 O ARG B 121 -12.832 -0.630 -5.619 1.00 0.00 O ATOM 1503 CB ARG B 121 -11.470 -0.318 -8.376 1.00 0.00 C ATOM 1504 CG ARG B 121 -12.880 0.226 -8.528 1.00 0.00 C ATOM 1505 CD ARG B 121 -12.939 1.328 -9.572 1.00 0.00 C ATOM 1506 NE ARG B 121 -12.508 0.855 -10.885 1.00 0.00 N ATOM 1507 CZ ARG B 121 -12.469 1.620 -11.971 1.00 0.00 C ATOM 1508 NH1 ARG B 121 -12.833 2.894 -11.904 1.00 0.00 N ATOM 1509 NH2 ARG B 121 -12.066 1.111 -13.127 1.00 0.00 N ATOM 0 H ARG B 121 -12.964 -2.727 -6.984 1.00 0.00 H new ATOM 0 HA ARG B 121 -10.326 -1.808 -7.324 1.00 0.00 H new ATOM 0 HB2 ARG B 121 -10.803 0.499 -8.102 1.00 0.00 H new ATOM 0 HB3 ARG B 121 -11.130 -0.697 -9.340 1.00 0.00 H new ATOM 0 HG2 ARG B 121 -13.555 -0.582 -8.811 1.00 0.00 H new ATOM 0 HG3 ARG B 121 -13.228 0.611 -7.570 1.00 0.00 H new ATOM 0 HD2 ARG B 121 -13.957 1.710 -9.640 1.00 0.00 H new ATOM 0 HD3 ARG B 121 -12.307 2.159 -9.259 1.00 0.00 H new ATOM 0 HE ARG B 121 -12.220 -0.120 -10.974 1.00 0.00 H new ATOM 0 HH11 ARG B 121 -13.144 3.290 -11.017 1.00 0.00 H new ATOM 0 HH12 ARG B 121 -12.802 3.478 -12.740 1.00 0.00 H new ATOM 0 HH21 ARG B 121 -11.786 0.132 -13.183 1.00 0.00 H new ATOM 0 HH22 ARG B 121 -12.036 1.699 -13.960 1.00 0.00 H new ATOM 1523 N ILE B 122 -10.634 -0.684 -5.139 1.00 0.00 N ATOM 1524 CA ILE B 122 -10.799 -0.155 -3.790 1.00 0.00 C ATOM 1525 C ILE B 122 -11.255 1.300 -3.830 1.00 0.00 C ATOM 1526 O ILE B 122 -10.701 2.111 -4.572 1.00 0.00 O ATOM 1527 CB ILE B 122 -9.490 -0.251 -2.983 1.00 0.00 C ATOM 1528 CG1 ILE B 122 -9.002 -1.701 -2.940 1.00 0.00 C ATOM 1529 CG2 ILE B 122 -9.697 0.292 -1.574 1.00 0.00 C ATOM 1530 CD1 ILE B 122 -7.693 -1.882 -2.201 1.00 0.00 C ATOM 0 H ILE B 122 -9.668 -0.886 -5.396 1.00 0.00 H new ATOM 0 HA ILE B 122 -11.560 -0.762 -3.300 1.00 0.00 H new ATOM 0 HB ILE B 122 -8.727 0.354 -3.474 1.00 0.00 H new ATOM 0 HG12 ILE B 122 -9.765 -2.318 -2.465 1.00 0.00 H new ATOM 0 HG13 ILE B 122 -8.886 -2.066 -3.960 1.00 0.00 H new ATOM 0 HG21 ILE B 122 -8.764 0.218 -1.015 1.00 0.00 H new ATOM 0 HG22 ILE B 122 -10.006 1.336 -1.628 1.00 0.00 H new ATOM 0 HG23 ILE B 122 -10.469 -0.289 -1.070 1.00 0.00 H new ATOM 0 HD11 ILE B 122 -7.411 -2.935 -2.212 1.00 0.00 H new ATOM 0 HD12 ILE B 122 -6.916 -1.293 -2.688 1.00 0.00 H new ATOM 0 HD13 ILE B 122 -7.808 -1.548 -1.170 1.00 0.00 H new ATOM 1542 N ILE B 123 -12.271 1.624 -3.036 1.00 0.00 N ATOM 1543 CA ILE B 123 -12.796 2.982 -2.994 1.00 0.00 C ATOM 1544 C ILE B 123 -11.991 3.865 -2.043 1.00 0.00 C ATOM 1545 O ILE B 123 -11.619 4.986 -2.394 1.00 0.00 O ATOM 1546 CB ILE B 123 -14.278 3.003 -2.580 1.00 0.00 C ATOM 1547 CG1 ILE B 123 -15.079 2.011 -3.428 1.00 0.00 C ATOM 1548 CG2 ILE B 123 -14.842 4.408 -2.731 1.00 0.00 C ATOM 1549 CD1 ILE B 123 -16.542 1.932 -3.054 1.00 0.00 C ATOM 0 H ILE B 123 -12.745 0.967 -2.416 1.00 0.00 H new ATOM 0 HA ILE B 123 -12.708 3.381 -4.005 1.00 0.00 H new ATOM 0 HB ILE B 123 -14.357 2.706 -1.534 1.00 0.00 H new ATOM 0 HG12 ILE B 123 -14.996 2.295 -4.477 1.00 0.00 H new ATOM 0 HG13 ILE B 123 -14.634 1.021 -3.329 1.00 0.00 H new ATOM 0 HG21 ILE B 123 -15.891 4.413 -2.436 1.00 0.00 H new ATOM 0 HG22 ILE B 123 -14.283 5.095 -2.095 1.00 0.00 H new ATOM 0 HG23 ILE B 123 -14.756 4.725 -3.770 1.00 0.00 H new ATOM 0 HD11 ILE B 123 -17.044 1.209 -3.698 1.00 0.00 H new ATOM 0 HD12 ILE B 123 -16.635 1.618 -2.014 1.00 0.00 H new ATOM 0 HD13 ILE B 123 -17.003 2.912 -3.180 1.00 0.00 H new ATOM 1561 N GLY B 124 -11.720 3.360 -0.839 1.00 0.00 N ATOM 1562 CA GLY B 124 -10.956 4.133 0.127 1.00 0.00 C ATOM 1563 C GLY B 124 -10.661 3.373 1.408 1.00 0.00 C ATOM 1564 O GLY B 124 -10.467 2.158 1.392 1.00 0.00 O ATOM 0 H GLY B 124 -12.013 2.437 -0.518 1.00 0.00 H new ATOM 0 HA2 GLY B 124 -10.015 4.442 -0.328 1.00 0.00 H new ATOM 0 HA3 GLY B 124 -11.506 5.042 0.371 1.00 0.00 H new ATOM 1568 N ALA B 125 -10.620 4.105 2.520 1.00 0.00 N ATOM 1569 CA ALA B 125 -10.337 3.520 3.829 1.00 0.00 C ATOM 1570 C ALA B 125 -10.644 4.511 4.952 1.00 0.00 C ATOM 1571 O ALA B 125 -10.497 5.721 4.778 1.00 0.00 O ATOM 1572 CB ALA B 125 -8.883 3.077 3.900 1.00 0.00 C ATOM 0 H ALA B 125 -10.781 5.112 2.540 1.00 0.00 H new ATOM 0 HA ALA B 125 -10.981 2.651 3.960 1.00 0.00 H new ATOM 0 HB1 ALA B 125 -8.682 2.643 4.879 1.00 0.00 H new ATOM 0 HB2 ALA B 125 -8.691 2.333 3.127 1.00 0.00 H new ATOM 0 HB3 ALA B 125 -8.232 3.938 3.745 1.00 0.00 H new ATOM 1578 N THR B 126 -11.072 3.992 6.103 1.00 0.00 N ATOM 1579 CA THR B 126 -11.399 4.837 7.251 1.00 0.00 C ATOM 1580 C THR B 126 -11.097 4.124 8.570 1.00 0.00 C ATOM 1581 O THR B 126 -11.449 2.959 8.753 1.00 0.00 O ATOM 1582 CB THR B 126 -12.882 5.258 7.234 1.00 0.00 C ATOM 1583 OG1 THR B 126 -13.166 6.095 8.362 1.00 0.00 O ATOM 1584 CG2 THR B 126 -13.794 4.040 7.261 1.00 0.00 C ATOM 0 H THR B 126 -11.200 2.993 6.265 1.00 0.00 H new ATOM 0 HA THR B 126 -10.774 5.727 7.174 1.00 0.00 H new ATOM 0 HB THR B 126 -13.068 5.810 6.313 1.00 0.00 H new ATOM 0 HG1 THR B 126 -14.109 6.360 8.344 1.00 0.00 H new ATOM 0 HG21 THR B 126 -14.835 4.364 7.248 1.00 0.00 H new ATOM 0 HG22 THR B 126 -13.597 3.418 6.388 1.00 0.00 H new ATOM 0 HG23 THR B 126 -13.605 3.464 8.167 1.00 0.00 H new ATOM 1592 N ASP B 127 -10.436 4.832 9.483 1.00 0.00 N ATOM 1593 CA ASP B 127 -10.077 4.266 10.781 1.00 0.00 C ATOM 1594 C ASP B 127 -11.288 4.138 11.705 1.00 0.00 C ATOM 1595 O ASP B 127 -11.441 4.902 12.659 1.00 0.00 O ATOM 1596 CB ASP B 127 -8.992 5.118 11.450 1.00 0.00 C ATOM 1597 CG ASP B 127 -9.316 6.602 11.446 1.00 0.00 C ATOM 1598 OD1 ASP B 127 -10.373 6.986 11.985 1.00 0.00 O ATOM 1599 OD2 ASP B 127 -8.504 7.382 10.907 1.00 0.00 O ATOM 0 H ASP B 127 -10.138 5.798 9.348 1.00 0.00 H new ATOM 0 HA ASP B 127 -9.691 3.262 10.603 1.00 0.00 H new ATOM 0 HB2 ASP B 127 -8.858 4.784 12.479 1.00 0.00 H new ATOM 0 HB3 ASP B 127 -8.044 4.957 10.937 1.00 0.00 H new ATOM 1604 N SER B 128 -12.143 3.155 11.435 1.00 0.00 N ATOM 1605 CA SER B 128 -13.323 2.931 12.262 1.00 0.00 C ATOM 1606 C SER B 128 -12.923 2.357 13.618 1.00 0.00 C ATOM 1607 O SER B 128 -12.334 1.280 13.686 1.00 0.00 O ATOM 1608 CB SER B 128 -14.294 1.981 11.558 1.00 0.00 C ATOM 1609 OG SER B 128 -15.431 1.722 12.363 1.00 0.00 O ATOM 0 H SER B 128 -12.041 2.505 10.655 1.00 0.00 H new ATOM 0 HA SER B 128 -13.819 3.889 12.419 1.00 0.00 H new ATOM 0 HB2 SER B 128 -14.608 2.415 10.609 1.00 0.00 H new ATOM 0 HB3 SER B 128 -13.787 1.044 11.327 1.00 0.00 H new ATOM 0 HG SER B 128 -16.036 1.114 11.889 1.00 0.00 H new ATOM 1615 N SER B 129 -13.253 3.088 14.686 1.00 0.00 N ATOM 1616 CA SER B 129 -12.935 2.675 16.058 1.00 0.00 C ATOM 1617 C SER B 129 -11.438 2.798 16.348 1.00 0.00 C ATOM 1618 O SER B 129 -11.036 3.466 17.301 1.00 0.00 O ATOM 1619 CB SER B 129 -13.405 1.240 16.315 1.00 0.00 C ATOM 1620 OG SER B 129 -14.806 1.124 16.147 1.00 0.00 O ATOM 0 H SER B 129 -13.746 3.979 14.626 1.00 0.00 H new ATOM 0 HA SER B 129 -13.466 3.347 16.732 1.00 0.00 H new ATOM 0 HB2 SER B 129 -12.896 0.560 15.632 1.00 0.00 H new ATOM 0 HB3 SER B 129 -13.131 0.940 17.326 1.00 0.00 H new ATOM 0 HG SER B 129 -15.080 0.198 16.315 1.00 0.00 H new ATOM 1626 N GLY B 130 -10.620 2.156 15.522 1.00 0.00 N ATOM 1627 CA GLY B 130 -9.181 2.210 15.700 1.00 0.00 C ATOM 1628 C GLY B 130 -8.451 1.336 14.699 1.00 0.00 C ATOM 1629 O GLY B 130 -7.333 0.890 14.951 1.00 0.00 O ATOM 0 H GLY B 130 -10.930 1.596 14.728 1.00 0.00 H new ATOM 0 HA2 GLY B 130 -8.841 3.241 15.597 1.00 0.00 H new ATOM 0 HA3 GLY B 130 -8.929 1.891 16.711 1.00 0.00 H new ATOM 1633 N GLU B 131 -9.092 1.096 13.560 1.00 0.00 N ATOM 1634 CA GLU B 131 -8.509 0.274 12.507 1.00 0.00 C ATOM 1635 C GLU B 131 -9.018 0.709 11.136 1.00 0.00 C ATOM 1636 O GLU B 131 -10.219 0.904 10.945 1.00 0.00 O ATOM 1637 CB GLU B 131 -8.833 -1.202 12.744 1.00 0.00 C ATOM 1638 CG GLU B 131 -10.321 -1.498 12.824 1.00 0.00 C ATOM 1639 CD GLU B 131 -10.609 -2.957 13.111 1.00 0.00 C ATOM 1640 OE1 GLU B 131 -10.184 -3.814 12.307 1.00 0.00 O ATOM 1641 OE2 GLU B 131 -11.258 -3.244 14.137 1.00 0.00 O ATOM 0 H GLU B 131 -10.019 1.461 13.343 1.00 0.00 H new ATOM 0 HA GLU B 131 -7.427 0.407 12.531 1.00 0.00 H new ATOM 0 HB2 GLU B 131 -8.397 -1.794 11.939 1.00 0.00 H new ATOM 0 HB3 GLU B 131 -8.358 -1.525 13.670 1.00 0.00 H new ATOM 0 HG2 GLU B 131 -10.769 -0.883 13.604 1.00 0.00 H new ATOM 0 HG3 GLU B 131 -10.795 -1.216 11.884 1.00 0.00 H new ATOM 1648 N LEU B 132 -8.100 0.859 10.188 1.00 0.00 N ATOM 1649 CA LEU B 132 -8.464 1.271 8.836 1.00 0.00 C ATOM 1650 C LEU B 132 -9.345 0.223 8.167 1.00 0.00 C ATOM 1651 O LEU B 132 -9.008 -0.958 8.141 1.00 0.00 O ATOM 1652 CB LEU B 132 -7.205 1.498 7.992 1.00 0.00 C ATOM 1653 CG LEU B 132 -6.274 2.606 8.491 1.00 0.00 C ATOM 1654 CD1 LEU B 132 -5.027 2.683 7.623 1.00 0.00 C ATOM 1655 CD2 LEU B 132 -6.995 3.945 8.502 1.00 0.00 C ATOM 0 H LEU B 132 -7.102 0.702 10.329 1.00 0.00 H new ATOM 0 HA LEU B 132 -9.023 2.204 8.908 1.00 0.00 H new ATOM 0 HB2 LEU B 132 -6.643 0.565 7.950 1.00 0.00 H new ATOM 0 HB3 LEU B 132 -7.509 1.733 6.972 1.00 0.00 H new ATOM 0 HG LEU B 132 -5.973 2.368 9.511 1.00 0.00 H new ATOM 0 HD11 LEU B 132 -4.376 3.476 7.991 1.00 0.00 H new ATOM 0 HD12 LEU B 132 -4.497 1.731 7.662 1.00 0.00 H new ATOM 0 HD13 LEU B 132 -5.313 2.898 6.593 1.00 0.00 H new ATOM 0 HD21 LEU B 132 -6.317 4.720 8.860 1.00 0.00 H new ATOM 0 HD22 LEU B 132 -7.325 4.189 7.492 1.00 0.00 H new ATOM 0 HD23 LEU B 132 -7.860 3.887 9.162 1.00 0.00 H new ATOM 1667 N MET B 133 -10.472 0.663 7.619 1.00 0.00 N ATOM 1668 CA MET B 133 -11.389 -0.242 6.940 1.00 0.00 C ATOM 1669 C MET B 133 -11.469 0.093 5.458 1.00 0.00 C ATOM 1670 O MET B 133 -11.799 1.218 5.082 1.00 0.00 O ATOM 1671 CB MET B 133 -12.779 -0.172 7.570 1.00 0.00 C ATOM 1672 CG MET B 133 -12.784 -0.497 9.052 1.00 0.00 C ATOM 1673 SD MET B 133 -14.428 -0.914 9.662 1.00 0.00 S ATOM 1674 CE MET B 133 -14.807 -2.336 8.640 1.00 0.00 C ATOM 0 H MET B 133 -10.771 1.638 7.632 1.00 0.00 H new ATOM 0 HA MET B 133 -11.008 -1.257 7.049 1.00 0.00 H new ATOM 0 HB2 MET B 133 -13.187 0.828 7.423 1.00 0.00 H new ATOM 0 HB3 MET B 133 -13.441 -0.865 7.051 1.00 0.00 H new ATOM 0 HG2 MET B 133 -12.108 -1.331 9.240 1.00 0.00 H new ATOM 0 HG3 MET B 133 -12.399 0.357 9.609 1.00 0.00 H new ATOM 0 HE1 MET B 133 -15.842 -2.277 8.305 1.00 0.00 H new ATOM 0 HE2 MET B 133 -14.145 -2.348 7.774 1.00 0.00 H new ATOM 0 HE3 MET B 133 -14.664 -3.249 9.219 1.00 0.00 H new ATOM 1684 N PHE B 134 -11.156 -0.887 4.621 1.00 0.00 N ATOM 1685 CA PHE B 134 -11.182 -0.695 3.178 1.00 0.00 C ATOM 1686 C PHE B 134 -12.534 -1.079 2.596 1.00 0.00 C ATOM 1687 O PHE B 134 -12.999 -2.205 2.771 1.00 0.00 O ATOM 1688 CB PHE B 134 -10.085 -1.526 2.506 1.00 0.00 C ATOM 1689 CG PHE B 134 -8.681 -1.119 2.870 1.00 0.00 C ATOM 1690 CD1 PHE B 134 -8.319 -0.893 4.190 1.00 0.00 C ATOM 1691 CD2 PHE B 134 -7.719 -0.973 1.884 1.00 0.00 C ATOM 1692 CE1 PHE B 134 -7.028 -0.530 4.517 1.00 0.00 C ATOM 1693 CE2 PHE B 134 -6.427 -0.610 2.206 1.00 0.00 C ATOM 1694 CZ PHE B 134 -6.081 -0.388 3.524 1.00 0.00 C ATOM 0 H PHE B 134 -10.881 -1.824 4.917 1.00 0.00 H new ATOM 0 HA PHE B 134 -11.006 0.363 2.984 1.00 0.00 H new ATOM 0 HB2 PHE B 134 -10.226 -2.574 2.772 1.00 0.00 H new ATOM 0 HB3 PHE B 134 -10.202 -1.453 1.425 1.00 0.00 H new ATOM 0 HD1 PHE B 134 -9.056 -1.002 4.971 1.00 0.00 H new ATOM 0 HD2 PHE B 134 -7.983 -1.145 0.851 1.00 0.00 H new ATOM 0 HE1 PHE B 134 -6.760 -0.357 5.549 1.00 0.00 H new ATOM 0 HE2 PHE B 134 -5.687 -0.500 1.427 1.00 0.00 H new ATOM 0 HZ PHE B 134 -5.070 -0.104 3.777 1.00 0.00 H new ATOM 1704 N LEU B 135 -13.153 -0.145 1.885 1.00 0.00 N ATOM 1705 CA LEU B 135 -14.439 -0.404 1.261 1.00 0.00 C ATOM 1706 C LEU B 135 -14.230 -1.077 -0.090 1.00 0.00 C ATOM 1707 O LEU B 135 -14.007 -0.409 -1.100 1.00 0.00 O ATOM 1708 CB LEU B 135 -15.218 0.900 1.085 1.00 0.00 C ATOM 1709 CG LEU B 135 -16.633 0.739 0.535 1.00 0.00 C ATOM 1710 CD1 LEU B 135 -17.494 -0.057 1.502 1.00 0.00 C ATOM 1711 CD2 LEU B 135 -17.252 2.099 0.262 1.00 0.00 C ATOM 0 H LEU B 135 -12.786 0.793 1.728 1.00 0.00 H new ATOM 0 HA LEU B 135 -15.016 -1.067 1.905 1.00 0.00 H new ATOM 0 HB2 LEU B 135 -15.275 1.404 2.050 1.00 0.00 H new ATOM 0 HB3 LEU B 135 -14.657 1.553 0.416 1.00 0.00 H new ATOM 0 HG LEU B 135 -16.579 0.190 -0.405 1.00 0.00 H new ATOM 0 HD11 LEU B 135 -18.499 -0.161 1.093 1.00 0.00 H new ATOM 0 HD12 LEU B 135 -17.058 -1.045 1.649 1.00 0.00 H new ATOM 0 HD13 LEU B 135 -17.544 0.464 2.458 1.00 0.00 H new ATOM 0 HD21 LEU B 135 -18.261 1.968 -0.130 1.00 0.00 H new ATOM 0 HD22 LEU B 135 -17.294 2.672 1.188 1.00 0.00 H new ATOM 0 HD23 LEU B 135 -16.646 2.635 -0.469 1.00 0.00 H new ATOM 1723 N MET B 136 -14.290 -2.404 -0.100 1.00 0.00 N ATOM 1724 CA MET B 136 -14.093 -3.165 -1.326 1.00 0.00 C ATOM 1725 C MET B 136 -15.297 -3.071 -2.254 1.00 0.00 C ATOM 1726 O MET B 136 -16.404 -3.473 -1.898 1.00 0.00 O ATOM 1727 CB MET B 136 -13.800 -4.630 -1.003 1.00 0.00 C ATOM 1728 CG MET B 136 -12.387 -4.874 -0.497 1.00 0.00 C ATOM 1729 SD MET B 136 -11.136 -4.461 -1.730 1.00 0.00 S ATOM 1730 CE MET B 136 -9.642 -4.984 -0.895 1.00 0.00 C ATOM 0 H MET B 136 -14.473 -2.973 0.726 1.00 0.00 H new ATOM 0 HA MET B 136 -13.238 -2.729 -1.843 1.00 0.00 H new ATOM 0 HB2 MET B 136 -14.510 -4.976 -0.252 1.00 0.00 H new ATOM 0 HB3 MET B 136 -13.965 -5.230 -1.898 1.00 0.00 H new ATOM 0 HG2 MET B 136 -12.218 -4.281 0.402 1.00 0.00 H new ATOM 0 HG3 MET B 136 -12.281 -5.921 -0.212 1.00 0.00 H new ATOM 0 HE1 MET B 136 -8.874 -5.215 -1.633 1.00 0.00 H new ATOM 0 HE2 MET B 136 -9.290 -4.184 -0.244 1.00 0.00 H new ATOM 0 HE3 MET B 136 -9.851 -5.872 -0.298 1.00 0.00 H new ATOM 1740 N LYS B 137 -15.059 -2.558 -3.455 1.00 0.00 N ATOM 1741 CA LYS B 137 -16.107 -2.430 -4.456 1.00 0.00 C ATOM 1742 C LYS B 137 -16.265 -3.747 -5.207 1.00 0.00 C ATOM 1743 O LYS B 137 -15.289 -4.471 -5.404 1.00 0.00 O ATOM 1744 CB LYS B 137 -15.779 -1.306 -5.438 1.00 0.00 C ATOM 1745 CG LYS B 137 -16.824 -1.133 -6.523 1.00 0.00 C ATOM 1746 CD LYS B 137 -16.386 -0.123 -7.566 1.00 0.00 C ATOM 1747 CE LYS B 137 -17.402 -0.028 -8.690 1.00 0.00 C ATOM 1748 NZ LYS B 137 -18.712 0.493 -8.210 1.00 0.00 N ATOM 0 H LYS B 137 -14.145 -2.223 -3.759 1.00 0.00 H new ATOM 0 HA LYS B 137 -17.043 -2.186 -3.953 1.00 0.00 H new ATOM 0 HB2 LYS B 137 -15.678 -0.370 -4.888 1.00 0.00 H new ATOM 0 HB3 LYS B 137 -14.814 -1.509 -5.902 1.00 0.00 H new ATOM 0 HG2 LYS B 137 -17.013 -2.093 -7.003 1.00 0.00 H new ATOM 0 HG3 LYS B 137 -17.764 -0.810 -6.075 1.00 0.00 H new ATOM 0 HD2 LYS B 137 -16.260 0.855 -7.101 1.00 0.00 H new ATOM 0 HD3 LYS B 137 -15.416 -0.410 -7.971 1.00 0.00 H new ATOM 0 HE2 LYS B 137 -17.017 0.624 -9.474 1.00 0.00 H new ATOM 0 HE3 LYS B 137 -17.544 -1.013 -9.136 1.00 0.00 H new ATOM 0 HZ1 LYS B 137 -19.316 0.719 -9.026 1.00 0.00 H new ATOM 0 HZ2 LYS B 137 -19.179 -0.228 -7.623 1.00 0.00 H new ATOM 0 HZ3 LYS B 137 -18.558 1.352 -7.645 1.00 0.00 H new ATOM 1762 N TRP B 138 -17.488 -4.066 -5.615 1.00 0.00 N ATOM 1763 CA TRP B 138 -17.731 -5.312 -6.327 1.00 0.00 C ATOM 1764 C TRP B 138 -18.475 -5.080 -7.636 1.00 0.00 C ATOM 1765 O TRP B 138 -19.464 -4.348 -7.686 1.00 0.00 O ATOM 1766 CB TRP B 138 -18.514 -6.282 -5.444 1.00 0.00 C ATOM 1767 CG TRP B 138 -17.969 -6.384 -4.052 1.00 0.00 C ATOM 1768 CD1 TRP B 138 -18.476 -5.795 -2.930 1.00 0.00 C ATOM 1769 CD2 TRP B 138 -16.796 -7.093 -3.639 1.00 0.00 C ATOM 1770 NE1 TRP B 138 -17.701 -6.111 -1.840 1.00 0.00 N ATOM 1771 CE2 TRP B 138 -16.661 -6.904 -2.250 1.00 0.00 C ATOM 1772 CE3 TRP B 138 -15.849 -7.875 -4.307 1.00 0.00 C ATOM 1773 CZ2 TRP B 138 -15.620 -7.468 -1.520 1.00 0.00 C ATOM 1774 CZ3 TRP B 138 -14.814 -8.434 -3.579 1.00 0.00 C ATOM 1775 CH2 TRP B 138 -14.707 -8.228 -2.199 1.00 0.00 C ATOM 0 H TRP B 138 -18.315 -3.488 -5.467 1.00 0.00 H new ATOM 0 HA TRP B 138 -16.761 -5.746 -6.569 1.00 0.00 H new ATOM 0 HB2 TRP B 138 -19.555 -5.961 -5.397 1.00 0.00 H new ATOM 0 HB3 TRP B 138 -18.505 -7.270 -5.904 1.00 0.00 H new ATOM 0 HD1 TRP B 138 -19.358 -5.172 -2.903 1.00 0.00 H new ATOM 0 HE1 TRP B 138 -17.872 -5.805 -0.882 1.00 0.00 H new ATOM 0 HE3 TRP B 138 -15.924 -8.040 -5.372 1.00 0.00 H new ATOM 0 HZ2 TRP B 138 -15.535 -7.312 -0.455 1.00 0.00 H new ATOM 0 HZ3 TRP B 138 -14.076 -9.040 -4.084 1.00 0.00 H new ATOM 0 HH2 TRP B 138 -13.887 -8.678 -1.659 1.00 0.00 H new ATOM 1786 N LYS B 139 -17.986 -5.719 -8.694 1.00 0.00 N ATOM 1787 CA LYS B 139 -18.589 -5.604 -10.016 1.00 0.00 C ATOM 1788 C LYS B 139 -20.001 -6.171 -10.036 1.00 0.00 C ATOM 1789 O LYS B 139 -20.938 -5.520 -10.497 1.00 0.00 O ATOM 1790 CB LYS B 139 -17.726 -6.330 -11.050 1.00 0.00 C ATOM 1791 CG LYS B 139 -17.159 -7.656 -10.564 1.00 0.00 C ATOM 1792 CD LYS B 139 -16.172 -8.254 -11.559 1.00 0.00 C ATOM 1793 CE LYS B 139 -14.867 -7.468 -11.617 1.00 0.00 C ATOM 1794 NZ LYS B 139 -15.052 -6.099 -12.174 1.00 0.00 N ATOM 0 H LYS B 139 -17.167 -6.326 -8.660 1.00 0.00 H new ATOM 0 HA LYS B 139 -18.646 -4.544 -10.265 1.00 0.00 H new ATOM 0 HB2 LYS B 139 -18.322 -6.508 -11.945 1.00 0.00 H new ATOM 0 HB3 LYS B 139 -16.901 -5.679 -11.341 1.00 0.00 H new ATOM 0 HG2 LYS B 139 -16.662 -7.508 -9.605 1.00 0.00 H new ATOM 0 HG3 LYS B 139 -17.975 -8.359 -10.395 1.00 0.00 H new ATOM 0 HD2 LYS B 139 -15.960 -9.287 -11.282 1.00 0.00 H new ATOM 0 HD3 LYS B 139 -16.626 -8.276 -12.550 1.00 0.00 H new ATOM 0 HE2 LYS B 139 -14.445 -7.395 -10.615 1.00 0.00 H new ATOM 0 HE3 LYS B 139 -14.146 -8.011 -12.228 1.00 0.00 H new ATOM 0 HZ1 LYS B 139 -14.194 -5.814 -12.688 1.00 0.00 H new ATOM 0 HZ2 LYS B 139 -15.863 -6.096 -12.825 1.00 0.00 H new ATOM 0 HZ3 LYS B 139 -15.229 -5.429 -11.398 1.00 0.00 H new ATOM 1808 N ASN B 140 -20.141 -7.390 -9.540 1.00 0.00 N ATOM 1809 CA ASN B 140 -21.433 -8.059 -9.503 1.00 0.00 C ATOM 1810 C ASN B 140 -22.316 -7.499 -8.391 1.00 0.00 C ATOM 1811 O ASN B 140 -23.481 -7.172 -8.619 1.00 0.00 O ATOM 1812 CB ASN B 140 -21.235 -9.562 -9.314 1.00 0.00 C ATOM 1813 CG ASN B 140 -20.551 -10.233 -10.495 1.00 0.00 C ATOM 1814 OD1 ASN B 140 -19.994 -9.436 -11.398 1.00 0.00 O flip ATOM 1815 ND2 ASN B 140 -20.504 -11.459 -10.579 1.00 0.00 N flip ATOM 0 H ASN B 140 -19.372 -7.939 -9.156 1.00 0.00 H new ATOM 0 HA ASN B 140 -21.937 -7.878 -10.452 1.00 0.00 H new ATOM 0 HB2 ASN B 140 -20.643 -9.733 -8.415 1.00 0.00 H new ATOM 0 HB3 ASN B 140 -22.205 -10.031 -9.151 1.00 0.00 H new ATOM 0 HD21 ASN B 140 -20.945 -12.037 -9.863 1.00 0.00 H new ATOM 0 HD22 ASN B 140 -20.024 -11.898 -11.364 1.00 0.00 H new ATOM 1822 N SER B 141 -21.760 -7.392 -7.188 1.00 0.00 N ATOM 1823 CA SER B 141 -22.509 -6.870 -6.048 1.00 0.00 C ATOM 1824 C SER B 141 -22.696 -5.361 -6.165 1.00 0.00 C ATOM 1825 O SER B 141 -21.724 -4.612 -6.270 1.00 0.00 O ATOM 1826 CB SER B 141 -21.791 -7.208 -4.740 1.00 0.00 C ATOM 1827 OG SER B 141 -22.500 -6.703 -3.622 1.00 0.00 O ATOM 0 H SER B 141 -20.798 -7.658 -6.977 1.00 0.00 H new ATOM 0 HA SER B 141 -23.492 -7.340 -6.045 1.00 0.00 H new ATOM 0 HB2 SER B 141 -21.685 -8.289 -4.649 1.00 0.00 H new ATOM 0 HB3 SER B 141 -20.785 -6.789 -4.755 1.00 0.00 H new ATOM 0 HG SER B 141 -22.021 -6.934 -2.799 1.00 0.00 H new ATOM 1833 N ASP B 142 -23.950 -4.920 -6.141 1.00 0.00 N ATOM 1834 CA ASP B 142 -24.261 -3.499 -6.242 1.00 0.00 C ATOM 1835 C ASP B 142 -24.330 -2.855 -4.860 1.00 0.00 C ATOM 1836 O ASP B 142 -25.158 -1.978 -4.614 1.00 0.00 O ATOM 1837 CB ASP B 142 -25.588 -3.298 -6.979 1.00 0.00 C ATOM 1838 CG ASP B 142 -25.553 -3.842 -8.394 1.00 0.00 C ATOM 1839 OD1 ASP B 142 -25.333 -5.061 -8.556 1.00 0.00 O ATOM 1840 OD2 ASP B 142 -25.746 -3.049 -9.340 1.00 0.00 O ATOM 0 H ASP B 142 -24.766 -5.526 -6.053 1.00 0.00 H new ATOM 0 HA ASP B 142 -23.462 -3.017 -6.806 1.00 0.00 H new ATOM 0 HB2 ASP B 142 -26.387 -3.790 -6.424 1.00 0.00 H new ATOM 0 HB3 ASP B 142 -25.827 -2.235 -7.007 1.00 0.00 H new ATOM 1845 N GLU B 143 -23.455 -3.294 -3.958 1.00 0.00 N ATOM 1846 CA GLU B 143 -23.426 -2.755 -2.603 1.00 0.00 C ATOM 1847 C GLU B 143 -22.015 -2.766 -2.031 1.00 0.00 C ATOM 1848 O GLU B 143 -21.336 -3.793 -2.039 1.00 0.00 O ATOM 1849 CB GLU B 143 -24.360 -3.556 -1.693 1.00 0.00 C ATOM 1850 CG GLU B 143 -24.399 -3.046 -0.261 1.00 0.00 C ATOM 1851 CD GLU B 143 -25.331 -3.853 0.624 1.00 0.00 C ATOM 1852 OE1 GLU B 143 -25.944 -4.817 0.118 1.00 0.00 O ATOM 1853 OE2 GLU B 143 -25.449 -3.521 1.822 1.00 0.00 O ATOM 0 H GLU B 143 -22.760 -4.018 -4.141 1.00 0.00 H new ATOM 0 HA GLU B 143 -23.767 -1.721 -2.650 1.00 0.00 H new ATOM 0 HB2 GLU B 143 -25.368 -3.529 -2.107 1.00 0.00 H new ATOM 0 HB3 GLU B 143 -24.044 -4.599 -1.690 1.00 0.00 H new ATOM 0 HG2 GLU B 143 -23.393 -3.074 0.158 1.00 0.00 H new ATOM 0 HG3 GLU B 143 -24.716 -2.003 -0.260 1.00 0.00 H new ATOM 1860 N ALA B 144 -21.587 -1.617 -1.521 1.00 0.00 N ATOM 1861 CA ALA B 144 -20.265 -1.488 -0.925 1.00 0.00 C ATOM 1862 C ALA B 144 -20.244 -2.113 0.465 1.00 0.00 C ATOM 1863 O ALA B 144 -21.214 -2.008 1.215 1.00 0.00 O ATOM 1864 CB ALA B 144 -19.860 -0.025 -0.864 1.00 0.00 C ATOM 0 H ALA B 144 -22.139 -0.759 -1.509 1.00 0.00 H new ATOM 0 HA ALA B 144 -19.545 -2.020 -1.547 1.00 0.00 H new ATOM 0 HB1 ALA B 144 -18.870 0.060 -0.417 1.00 0.00 H new ATOM 0 HB2 ALA B 144 -19.840 0.389 -1.872 1.00 0.00 H new ATOM 0 HB3 ALA B 144 -20.580 0.527 -0.260 1.00 0.00 H new ATOM 1870 N ASP B 145 -19.140 -2.772 0.806 1.00 0.00 N ATOM 1871 CA ASP B 145 -19.014 -3.416 2.110 1.00 0.00 C ATOM 1872 C ASP B 145 -17.677 -3.087 2.766 1.00 0.00 C ATOM 1873 O ASP B 145 -16.618 -3.237 2.156 1.00 0.00 O ATOM 1874 CB ASP B 145 -19.159 -4.932 1.964 1.00 0.00 C ATOM 1875 CG ASP B 145 -20.498 -5.329 1.373 1.00 0.00 C ATOM 1876 OD1 ASP B 145 -21.536 -4.997 1.982 1.00 0.00 O ATOM 1877 OD2 ASP B 145 -20.507 -5.970 0.301 1.00 0.00 O ATOM 0 H ASP B 145 -18.325 -2.874 0.202 1.00 0.00 H new ATOM 0 HA ASP B 145 -19.810 -3.034 2.749 1.00 0.00 H new ATOM 0 HB2 ASP B 145 -18.358 -5.312 1.330 1.00 0.00 H new ATOM 0 HB3 ASP B 145 -19.042 -5.401 2.941 1.00 0.00 H new ATOM 1882 N LEU B 146 -17.738 -2.638 4.017 1.00 0.00 N ATOM 1883 CA LEU B 146 -16.537 -2.288 4.766 1.00 0.00 C ATOM 1884 C LEU B 146 -15.840 -3.534 5.299 1.00 0.00 C ATOM 1885 O LEU B 146 -16.490 -4.491 5.721 1.00 0.00 O ATOM 1886 CB LEU B 146 -16.873 -1.347 5.928 1.00 0.00 C ATOM 1887 CG LEU B 146 -17.264 0.083 5.538 1.00 0.00 C ATOM 1888 CD1 LEU B 146 -16.167 0.734 4.707 1.00 0.00 C ATOM 1889 CD2 LEU B 146 -18.586 0.097 4.786 1.00 0.00 C ATOM 0 H LEU B 146 -18.608 -2.508 4.533 1.00 0.00 H new ATOM 0 HA LEU B 146 -15.862 -1.776 4.080 1.00 0.00 H new ATOM 0 HB2 LEU B 146 -17.692 -1.784 6.499 1.00 0.00 H new ATOM 0 HB3 LEU B 146 -16.010 -1.299 6.593 1.00 0.00 H new ATOM 0 HG LEU B 146 -17.388 0.661 6.454 1.00 0.00 H new ATOM 0 HD11 LEU B 146 -16.465 1.748 4.441 1.00 0.00 H new ATOM 0 HD12 LEU B 146 -15.244 0.767 5.285 1.00 0.00 H new ATOM 0 HD13 LEU B 146 -16.006 0.153 3.799 1.00 0.00 H new ATOM 0 HD21 LEU B 146 -18.842 1.122 4.520 1.00 0.00 H new ATOM 0 HD22 LEU B 146 -18.495 -0.501 3.879 1.00 0.00 H new ATOM 0 HD23 LEU B 146 -19.369 -0.320 5.419 1.00 0.00 H new ATOM 1901 N VAL B 147 -14.512 -3.508 5.282 1.00 0.00 N ATOM 1902 CA VAL B 147 -13.711 -4.626 5.767 1.00 0.00 C ATOM 1903 C VAL B 147 -12.453 -4.116 6.470 1.00 0.00 C ATOM 1904 O VAL B 147 -11.766 -3.232 5.959 1.00 0.00 O ATOM 1905 CB VAL B 147 -13.304 -5.568 4.613 1.00 0.00 C ATOM 1906 CG1 VAL B 147 -12.402 -6.685 5.118 1.00 0.00 C ATOM 1907 CG2 VAL B 147 -14.537 -6.144 3.931 1.00 0.00 C ATOM 0 H VAL B 147 -13.965 -2.720 4.935 1.00 0.00 H new ATOM 0 HA VAL B 147 -14.324 -5.185 6.474 1.00 0.00 H new ATOM 0 HB VAL B 147 -12.746 -4.985 3.880 1.00 0.00 H new ATOM 0 HG11 VAL B 147 -12.129 -7.336 4.287 1.00 0.00 H new ATOM 0 HG12 VAL B 147 -11.500 -6.255 5.554 1.00 0.00 H new ATOM 0 HG13 VAL B 147 -12.930 -7.265 5.875 1.00 0.00 H new ATOM 0 HG21 VAL B 147 -14.229 -6.805 3.121 1.00 0.00 H new ATOM 0 HG22 VAL B 147 -15.124 -6.708 4.656 1.00 0.00 H new ATOM 0 HG23 VAL B 147 -15.142 -5.332 3.527 1.00 0.00 H new ATOM 1917 N PRO B 148 -12.133 -4.665 7.658 1.00 0.00 N ATOM 1918 CA PRO B 148 -10.953 -4.254 8.429 1.00 0.00 C ATOM 1919 C PRO B 148 -9.657 -4.449 7.661 1.00 0.00 C ATOM 1920 O PRO B 148 -9.535 -5.362 6.845 1.00 0.00 O ATOM 1921 CB PRO B 148 -10.972 -5.171 9.658 1.00 0.00 C ATOM 1922 CG PRO B 148 -11.862 -6.302 9.279 1.00 0.00 C ATOM 1923 CD PRO B 148 -12.887 -5.724 8.347 1.00 0.00 C ATOM 0 HA PRO B 148 -10.992 -3.192 8.671 1.00 0.00 H new ATOM 0 HB2 PRO B 148 -9.970 -5.522 9.904 1.00 0.00 H new ATOM 0 HB3 PRO B 148 -11.351 -4.647 10.536 1.00 0.00 H new ATOM 0 HG2 PRO B 148 -11.297 -7.098 8.793 1.00 0.00 H new ATOM 0 HG3 PRO B 148 -12.336 -6.738 10.159 1.00 0.00 H new ATOM 0 HD2 PRO B 148 -13.267 -6.470 7.649 1.00 0.00 H new ATOM 0 HD3 PRO B 148 -13.746 -5.325 8.886 1.00 0.00 H new ATOM 1931 N ALA B 149 -8.689 -3.586 7.938 1.00 0.00 N ATOM 1932 CA ALA B 149 -7.392 -3.657 7.286 1.00 0.00 C ATOM 1933 C ALA B 149 -6.746 -5.015 7.514 1.00 0.00 C ATOM 1934 O ALA B 149 -6.150 -5.589 6.604 1.00 0.00 O ATOM 1935 CB ALA B 149 -6.488 -2.555 7.806 1.00 0.00 C ATOM 0 H ALA B 149 -8.780 -2.826 8.613 1.00 0.00 H new ATOM 0 HA ALA B 149 -7.538 -3.523 6.214 1.00 0.00 H new ATOM 0 HB1 ALA B 149 -5.518 -2.616 7.312 1.00 0.00 H new ATOM 0 HB2 ALA B 149 -6.940 -1.585 7.599 1.00 0.00 H new ATOM 0 HB3 ALA B 149 -6.355 -2.671 8.882 1.00 0.00 H new ATOM 1941 N LYS B 150 -6.872 -5.524 8.737 1.00 0.00 N ATOM 1942 CA LYS B 150 -6.300 -6.820 9.085 1.00 0.00 C ATOM 1943 C LYS B 150 -6.848 -7.913 8.179 1.00 0.00 C ATOM 1944 O LYS B 150 -6.102 -8.761 7.688 1.00 0.00 O ATOM 1945 CB LYS B 150 -6.586 -7.164 10.552 1.00 0.00 C ATOM 1946 CG LYS B 150 -5.737 -6.389 11.551 1.00 0.00 C ATOM 1947 CD LYS B 150 -5.984 -4.890 11.473 1.00 0.00 C ATOM 1948 CE LYS B 150 -5.148 -4.138 12.496 1.00 0.00 C ATOM 1949 NZ LYS B 150 -3.692 -4.390 12.314 1.00 0.00 N ATOM 0 H LYS B 150 -7.364 -5.060 9.501 1.00 0.00 H new ATOM 0 HA LYS B 150 -5.221 -6.758 8.944 1.00 0.00 H new ATOM 0 HB2 LYS B 150 -7.639 -6.972 10.760 1.00 0.00 H new ATOM 0 HB3 LYS B 150 -6.421 -8.231 10.702 1.00 0.00 H new ATOM 0 HG2 LYS B 150 -5.955 -6.740 12.560 1.00 0.00 H new ATOM 0 HG3 LYS B 150 -4.683 -6.592 11.364 1.00 0.00 H new ATOM 0 HD2 LYS B 150 -5.746 -4.532 10.472 1.00 0.00 H new ATOM 0 HD3 LYS B 150 -7.041 -4.684 11.642 1.00 0.00 H new ATOM 0 HE2 LYS B 150 -5.345 -3.069 12.411 1.00 0.00 H new ATOM 0 HE3 LYS B 150 -5.446 -4.439 13.500 1.00 0.00 H new ATOM 0 HZ1 LYS B 150 -3.148 -3.692 12.860 1.00 0.00 H new ATOM 0 HZ2 LYS B 150 -3.461 -5.347 12.648 1.00 0.00 H new ATOM 0 HZ3 LYS B 150 -3.449 -4.307 11.306 1.00 0.00 H new ATOM 1963 N GLU B 151 -8.155 -7.882 7.956 1.00 0.00 N ATOM 1964 CA GLU B 151 -8.806 -8.864 7.104 1.00 0.00 C ATOM 1965 C GLU B 151 -8.374 -8.687 5.651 1.00 0.00 C ATOM 1966 O GLU B 151 -8.183 -9.660 4.926 1.00 0.00 O ATOM 1967 CB GLU B 151 -10.325 -8.736 7.223 1.00 0.00 C ATOM 1968 CG GLU B 151 -11.089 -9.818 6.476 1.00 0.00 C ATOM 1969 CD GLU B 151 -12.593 -9.697 6.642 1.00 0.00 C ATOM 1970 OE1 GLU B 151 -13.040 -8.776 7.358 1.00 0.00 O ATOM 1971 OE2 GLU B 151 -13.323 -10.525 6.057 1.00 0.00 O ATOM 0 H GLU B 151 -8.785 -7.186 8.355 1.00 0.00 H new ATOM 0 HA GLU B 151 -8.507 -9.860 7.432 1.00 0.00 H new ATOM 0 HB2 GLU B 151 -10.602 -8.769 8.277 1.00 0.00 H new ATOM 0 HB3 GLU B 151 -10.630 -7.761 6.844 1.00 0.00 H new ATOM 0 HG2 GLU B 151 -10.840 -9.767 5.416 1.00 0.00 H new ATOM 0 HG3 GLU B 151 -10.766 -10.796 6.832 1.00 0.00 H new ATOM 1978 N ALA B 152 -8.228 -7.434 5.233 1.00 0.00 N ATOM 1979 CA ALA B 152 -7.825 -7.119 3.863 1.00 0.00 C ATOM 1980 C ALA B 152 -6.410 -7.609 3.560 1.00 0.00 C ATOM 1981 O ALA B 152 -6.152 -8.152 2.486 1.00 0.00 O ATOM 1982 CB ALA B 152 -7.928 -5.621 3.618 1.00 0.00 C ATOM 0 H ALA B 152 -8.383 -6.617 5.823 1.00 0.00 H new ATOM 0 HA ALA B 152 -8.504 -7.642 3.190 1.00 0.00 H new ATOM 0 HB1 ALA B 152 -7.626 -5.398 2.595 1.00 0.00 H new ATOM 0 HB2 ALA B 152 -8.958 -5.297 3.771 1.00 0.00 H new ATOM 0 HB3 ALA B 152 -7.275 -5.093 4.313 1.00 0.00 H new ATOM 1988 N ASN B 153 -5.496 -7.396 4.501 1.00 0.00 N ATOM 1989 CA ASN B 153 -4.102 -7.800 4.330 1.00 0.00 C ATOM 1990 C ASN B 153 -3.975 -9.268 3.922 1.00 0.00 C ATOM 1991 O ASN B 153 -3.109 -9.616 3.122 1.00 0.00 O ATOM 1992 CB ASN B 153 -3.309 -7.552 5.614 1.00 0.00 C ATOM 1993 CG ASN B 153 -3.197 -6.078 5.953 1.00 0.00 C ATOM 1994 OD1 ASN B 153 -2.740 -5.276 5.140 1.00 0.00 O ATOM 1995 ND2 ASN B 153 -3.601 -5.717 7.164 1.00 0.00 N ATOM 0 H ASN B 153 -5.695 -6.944 5.394 1.00 0.00 H new ATOM 0 HA ASN B 153 -3.691 -7.191 3.525 1.00 0.00 H new ATOM 0 HB2 ASN B 153 -3.789 -8.076 6.440 1.00 0.00 H new ATOM 0 HB3 ASN B 153 -2.310 -7.974 5.507 1.00 0.00 H new ATOM 0 HD21 ASN B 153 -3.539 -4.741 7.452 1.00 0.00 H new ATOM 0 HD22 ASN B 153 -3.974 -6.416 7.807 1.00 0.00 H new ATOM 2002 N VAL B 154 -4.821 -10.129 4.481 1.00 0.00 N ATOM 2003 CA VAL B 154 -4.768 -11.554 4.167 1.00 0.00 C ATOM 2004 C VAL B 154 -5.582 -11.902 2.920 1.00 0.00 C ATOM 2005 O VAL B 154 -5.177 -12.750 2.125 1.00 0.00 O ATOM 2006 CB VAL B 154 -5.255 -12.419 5.348 1.00 0.00 C ATOM 2007 CG1 VAL B 154 -4.343 -12.240 6.552 1.00 0.00 C ATOM 2008 CG2 VAL B 154 -6.693 -12.085 5.710 1.00 0.00 C ATOM 0 H VAL B 154 -5.546 -9.868 5.149 1.00 0.00 H new ATOM 0 HA VAL B 154 -3.719 -11.777 3.971 1.00 0.00 H new ATOM 0 HB VAL B 154 -5.219 -13.464 5.041 1.00 0.00 H new ATOM 0 HG11 VAL B 154 -4.702 -12.858 7.375 1.00 0.00 H new ATOM 0 HG12 VAL B 154 -3.329 -12.540 6.288 1.00 0.00 H new ATOM 0 HG13 VAL B 154 -4.344 -11.193 6.857 1.00 0.00 H new ATOM 0 HG21 VAL B 154 -7.012 -12.708 6.545 1.00 0.00 H new ATOM 0 HG22 VAL B 154 -6.762 -11.035 5.994 1.00 0.00 H new ATOM 0 HG23 VAL B 154 -7.337 -12.272 4.851 1.00 0.00 H new ATOM 2018 N LYS B 155 -6.738 -11.263 2.762 1.00 0.00 N ATOM 2019 CA LYS B 155 -7.609 -11.530 1.619 1.00 0.00 C ATOM 2020 C LYS B 155 -6.940 -11.194 0.288 1.00 0.00 C ATOM 2021 O LYS B 155 -7.002 -11.985 -0.655 1.00 0.00 O ATOM 2022 CB LYS B 155 -8.921 -10.754 1.756 1.00 0.00 C ATOM 2023 CG LYS B 155 -9.755 -11.175 2.956 1.00 0.00 C ATOM 2024 CD LYS B 155 -10.086 -12.658 2.917 1.00 0.00 C ATOM 2025 CE LYS B 155 -10.866 -13.086 4.147 1.00 0.00 C ATOM 2026 NZ LYS B 155 -12.194 -12.418 4.225 1.00 0.00 N ATOM 0 H LYS B 155 -7.093 -10.559 3.408 1.00 0.00 H new ATOM 0 HA LYS B 155 -7.817 -12.600 1.619 1.00 0.00 H new ATOM 0 HB2 LYS B 155 -8.698 -9.690 1.835 1.00 0.00 H new ATOM 0 HB3 LYS B 155 -9.510 -10.890 0.849 1.00 0.00 H new ATOM 0 HG2 LYS B 155 -9.213 -10.947 3.874 1.00 0.00 H new ATOM 0 HG3 LYS B 155 -10.678 -10.596 2.979 1.00 0.00 H new ATOM 0 HD2 LYS B 155 -10.667 -12.879 2.021 1.00 0.00 H new ATOM 0 HD3 LYS B 155 -9.164 -13.236 2.850 1.00 0.00 H new ATOM 0 HE2 LYS B 155 -11.004 -14.167 4.131 1.00 0.00 H new ATOM 0 HE3 LYS B 155 -10.289 -12.852 5.042 1.00 0.00 H new ATOM 0 HZ1 LYS B 155 -12.210 -11.771 5.039 1.00 0.00 H new ATOM 0 HZ2 LYS B 155 -12.364 -11.880 3.351 1.00 0.00 H new ATOM 0 HZ3 LYS B 155 -12.938 -13.136 4.339 1.00 0.00 H new ATOM 2040 N CYS B 156 -6.311 -10.026 0.202 1.00 0.00 N ATOM 2041 CA CYS B 156 -5.652 -9.613 -1.036 1.00 0.00 C ATOM 2042 C CYS B 156 -4.728 -8.414 -0.813 1.00 0.00 C ATOM 2043 O CYS B 156 -5.059 -7.287 -1.181 1.00 0.00 O ATOM 2044 CB CYS B 156 -6.696 -9.276 -2.103 1.00 0.00 C ATOM 2045 SG CYS B 156 -7.850 -7.970 -1.623 1.00 0.00 S ATOM 0 H CYS B 156 -6.243 -9.353 0.966 1.00 0.00 H new ATOM 0 HA CYS B 156 -5.040 -10.448 -1.378 1.00 0.00 H new ATOM 0 HB2 CYS B 156 -6.182 -8.974 -3.016 1.00 0.00 H new ATOM 0 HB3 CYS B 156 -7.262 -10.177 -2.339 1.00 0.00 H new ATOM 0 HG CYS B 156 -7.184 -6.908 -1.279 1.00 0.00 H new ATOM 2051 N PRO B 157 -3.545 -8.644 -0.215 1.00 0.00 N ATOM 2052 CA PRO B 157 -2.569 -7.580 0.042 1.00 0.00 C ATOM 2053 C PRO B 157 -2.132 -6.887 -1.242 1.00 0.00 C ATOM 2054 O PRO B 157 -1.856 -5.691 -1.250 1.00 0.00 O ATOM 2055 CB PRO B 157 -1.384 -8.316 0.681 1.00 0.00 C ATOM 2056 CG PRO B 157 -1.572 -9.746 0.308 1.00 0.00 C ATOM 2057 CD PRO B 157 -3.056 -9.952 0.245 1.00 0.00 C ATOM 0 HA PRO B 157 -2.982 -6.793 0.673 1.00 0.00 H new ATOM 0 HB2 PRO B 157 -0.434 -7.933 0.309 1.00 0.00 H new ATOM 0 HB3 PRO B 157 -1.377 -8.188 1.763 1.00 0.00 H new ATOM 0 HG2 PRO B 157 -1.104 -9.966 -0.652 1.00 0.00 H new ATOM 0 HG3 PRO B 157 -1.115 -10.407 1.044 1.00 0.00 H new ATOM 0 HD2 PRO B 157 -3.325 -10.751 -0.446 1.00 0.00 H new ATOM 0 HD3 PRO B 157 -3.469 -10.220 1.217 1.00 0.00 H new ATOM 2065 N GLN B 158 -2.073 -7.655 -2.325 1.00 0.00 N ATOM 2066 CA GLN B 158 -1.669 -7.129 -3.629 1.00 0.00 C ATOM 2067 C GLN B 158 -2.525 -5.930 -4.023 1.00 0.00 C ATOM 2068 O GLN B 158 -2.004 -4.849 -4.299 1.00 0.00 O ATOM 2069 CB GLN B 158 -1.785 -8.219 -4.698 1.00 0.00 C ATOM 2070 CG GLN B 158 -0.825 -9.382 -4.501 1.00 0.00 C ATOM 2071 CD GLN B 158 0.627 -8.967 -4.636 1.00 0.00 C ATOM 2072 OE1 GLN B 158 1.422 -9.243 -3.608 1.00 0.00 O flip ATOM 2073 NE2 GLN B 158 1.033 -8.411 -5.657 1.00 0.00 N flip ATOM 0 H GLN B 158 -2.301 -8.649 -2.327 1.00 0.00 H new ATOM 0 HA GLN B 158 -0.631 -6.805 -3.555 1.00 0.00 H new ATOM 0 HB2 GLN B 158 -2.806 -8.601 -4.704 1.00 0.00 H new ATOM 0 HB3 GLN B 158 -1.605 -7.774 -5.677 1.00 0.00 H new ATOM 0 HG2 GLN B 158 -0.985 -9.817 -3.515 1.00 0.00 H new ATOM 0 HG3 GLN B 158 -1.047 -10.159 -5.232 1.00 0.00 H new ATOM 0 HE21 GLN B 158 0.388 -8.218 -6.423 1.00 0.00 H new ATOM 0 HE22 GLN B 158 2.014 -8.144 -5.736 1.00 0.00 H new ATOM 2082 N VAL B 159 -3.840 -6.125 -4.037 1.00 0.00 N ATOM 2083 CA VAL B 159 -4.768 -5.057 -4.386 1.00 0.00 C ATOM 2084 C VAL B 159 -4.644 -3.909 -3.393 1.00 0.00 C ATOM 2085 O VAL B 159 -4.746 -2.736 -3.755 1.00 0.00 O ATOM 2086 CB VAL B 159 -6.225 -5.558 -4.394 1.00 0.00 C ATOM 2087 CG1 VAL B 159 -7.170 -4.457 -4.850 1.00 0.00 C ATOM 2088 CG2 VAL B 159 -6.361 -6.789 -5.277 1.00 0.00 C ATOM 0 H VAL B 159 -4.286 -7.014 -3.810 1.00 0.00 H new ATOM 0 HA VAL B 159 -4.511 -4.713 -5.388 1.00 0.00 H new ATOM 0 HB VAL B 159 -6.498 -5.837 -3.376 1.00 0.00 H new ATOM 0 HG11 VAL B 159 -8.193 -4.832 -4.848 1.00 0.00 H new ATOM 0 HG12 VAL B 159 -7.094 -3.608 -4.171 1.00 0.00 H new ATOM 0 HG13 VAL B 159 -6.901 -4.141 -5.858 1.00 0.00 H new ATOM 0 HG21 VAL B 159 -7.397 -7.129 -5.271 1.00 0.00 H new ATOM 0 HG22 VAL B 159 -6.067 -6.540 -6.297 1.00 0.00 H new ATOM 0 HG23 VAL B 159 -5.717 -7.582 -4.897 1.00 0.00 H new ATOM 2098 N VAL B 160 -4.422 -4.271 -2.137 1.00 0.00 N ATOM 2099 CA VAL B 160 -4.274 -3.305 -1.058 1.00 0.00 C ATOM 2100 C VAL B 160 -3.089 -2.372 -1.292 1.00 0.00 C ATOM 2101 O VAL B 160 -3.220 -1.151 -1.198 1.00 0.00 O ATOM 2102 CB VAL B 160 -4.109 -4.040 0.286 1.00 0.00 C ATOM 2103 CG1 VAL B 160 -3.526 -3.132 1.351 1.00 0.00 C ATOM 2104 CG2 VAL B 160 -5.446 -4.598 0.739 1.00 0.00 C ATOM 0 H VAL B 160 -4.339 -5.243 -1.838 1.00 0.00 H new ATOM 0 HA VAL B 160 -5.176 -2.694 -1.032 1.00 0.00 H new ATOM 0 HB VAL B 160 -3.409 -4.862 0.137 1.00 0.00 H new ATOM 0 HG11 VAL B 160 -3.424 -3.685 2.285 1.00 0.00 H new ATOM 0 HG12 VAL B 160 -2.546 -2.778 1.031 1.00 0.00 H new ATOM 0 HG13 VAL B 160 -4.188 -2.280 1.504 1.00 0.00 H new ATOM 0 HG21 VAL B 160 -5.321 -5.116 1.690 1.00 0.00 H new ATOM 0 HG22 VAL B 160 -6.158 -3.782 0.861 1.00 0.00 H new ATOM 0 HG23 VAL B 160 -5.821 -5.297 -0.009 1.00 0.00 H new ATOM 2114 N ILE B 161 -1.935 -2.951 -1.602 1.00 0.00 N ATOM 2115 CA ILE B 161 -0.730 -2.171 -1.856 1.00 0.00 C ATOM 2116 C ILE B 161 -0.919 -1.287 -3.083 1.00 0.00 C ATOM 2117 O ILE B 161 -0.455 -0.147 -3.122 1.00 0.00 O ATOM 2118 CB ILE B 161 0.494 -3.083 -2.075 1.00 0.00 C ATOM 2119 CG1 ILE B 161 0.656 -4.049 -0.898 1.00 0.00 C ATOM 2120 CG2 ILE B 161 1.753 -2.243 -2.254 1.00 0.00 C ATOM 2121 CD1 ILE B 161 1.708 -5.115 -1.126 1.00 0.00 C ATOM 0 H ILE B 161 -1.808 -3.960 -1.684 1.00 0.00 H new ATOM 0 HA ILE B 161 -0.552 -1.550 -0.978 1.00 0.00 H new ATOM 0 HB ILE B 161 0.336 -3.668 -2.981 1.00 0.00 H new ATOM 0 HG12 ILE B 161 0.916 -3.480 -0.005 1.00 0.00 H new ATOM 0 HG13 ILE B 161 -0.301 -4.532 -0.701 1.00 0.00 H new ATOM 0 HG21 ILE B 161 2.610 -2.899 -2.408 1.00 0.00 H new ATOM 0 HG22 ILE B 161 1.635 -1.591 -3.120 1.00 0.00 H new ATOM 0 HG23 ILE B 161 1.916 -1.637 -1.363 1.00 0.00 H new ATOM 0 HD11 ILE B 161 1.766 -5.762 -0.251 1.00 0.00 H new ATOM 0 HD12 ILE B 161 1.440 -5.710 -1.999 1.00 0.00 H new ATOM 0 HD13 ILE B 161 2.676 -4.642 -1.293 1.00 0.00 H new ATOM 2133 N SER B 162 -1.603 -1.832 -4.084 1.00 0.00 N ATOM 2134 CA SER B 162 -1.864 -1.114 -5.326 1.00 0.00 C ATOM 2135 C SER B 162 -2.686 0.148 -5.078 1.00 0.00 C ATOM 2136 O SER B 162 -2.426 1.190 -5.682 1.00 0.00 O ATOM 2137 CB SER B 162 -2.592 -2.022 -6.317 1.00 0.00 C ATOM 2138 OG SER B 162 -2.846 -1.346 -7.537 1.00 0.00 O ATOM 0 H SER B 162 -1.989 -2.776 -4.058 1.00 0.00 H new ATOM 0 HA SER B 162 -0.904 -0.816 -5.746 1.00 0.00 H new ATOM 0 HB2 SER B 162 -1.992 -2.911 -6.509 1.00 0.00 H new ATOM 0 HB3 SER B 162 -3.533 -2.360 -5.882 1.00 0.00 H new ATOM 0 HG SER B 162 -3.311 -1.949 -8.154 1.00 0.00 H new ATOM 2144 N PHE B 163 -3.683 0.051 -4.199 1.00 0.00 N ATOM 2145 CA PHE B 163 -4.536 1.188 -3.892 1.00 0.00 C ATOM 2146 C PHE B 163 -3.700 2.394 -3.485 1.00 0.00 C ATOM 2147 O PHE B 163 -3.865 3.486 -4.030 1.00 0.00 O ATOM 2148 CB PHE B 163 -5.514 0.832 -2.771 1.00 0.00 C ATOM 2149 CG PHE B 163 -6.532 1.904 -2.520 1.00 0.00 C ATOM 2150 CD1 PHE B 163 -7.237 2.457 -3.574 1.00 0.00 C ATOM 2151 CD2 PHE B 163 -6.781 2.364 -1.238 1.00 0.00 C ATOM 2152 CE1 PHE B 163 -8.170 3.446 -3.358 1.00 0.00 C ATOM 2153 CE2 PHE B 163 -7.714 3.355 -1.014 1.00 0.00 C ATOM 2154 CZ PHE B 163 -8.410 3.897 -2.077 1.00 0.00 C ATOM 0 H PHE B 163 -3.916 -0.802 -3.691 1.00 0.00 H new ATOM 0 HA PHE B 163 -5.100 1.441 -4.789 1.00 0.00 H new ATOM 0 HB2 PHE B 163 -6.026 -0.096 -3.024 1.00 0.00 H new ATOM 0 HB3 PHE B 163 -4.955 0.647 -1.854 1.00 0.00 H new ATOM 0 HD1 PHE B 163 -7.053 2.108 -4.579 1.00 0.00 H new ATOM 0 HD2 PHE B 163 -6.239 1.942 -0.404 1.00 0.00 H new ATOM 0 HE1 PHE B 163 -8.713 3.868 -4.191 1.00 0.00 H new ATOM 0 HE2 PHE B 163 -7.900 3.706 -0.010 1.00 0.00 H new ATOM 0 HZ PHE B 163 -9.141 4.673 -1.905 1.00 0.00 H new ATOM 2164 N TYR B 164 -2.799 2.190 -2.529 1.00 0.00 N ATOM 2165 CA TYR B 164 -1.936 3.268 -2.061 1.00 0.00 C ATOM 2166 C TYR B 164 -0.994 3.735 -3.162 1.00 0.00 C ATOM 2167 O TYR B 164 -0.711 4.928 -3.278 1.00 0.00 O ATOM 2168 CB TYR B 164 -1.127 2.833 -0.842 1.00 0.00 C ATOM 2169 CG TYR B 164 -1.971 2.579 0.387 1.00 0.00 C ATOM 2170 CD1 TYR B 164 -2.835 1.495 0.458 1.00 0.00 C ATOM 2171 CD2 TYR B 164 -1.893 3.429 1.481 1.00 0.00 C ATOM 2172 CE1 TYR B 164 -3.601 1.270 1.587 1.00 0.00 C ATOM 2173 CE2 TYR B 164 -2.654 3.209 2.612 1.00 0.00 C ATOM 2174 CZ TYR B 164 -3.506 2.130 2.661 1.00 0.00 C ATOM 2175 OH TYR B 164 -4.264 1.909 3.788 1.00 0.00 O ATOM 0 H TYR B 164 -2.648 1.294 -2.066 1.00 0.00 H new ATOM 0 HA TYR B 164 -2.581 4.099 -1.777 1.00 0.00 H new ATOM 0 HB2 TYR B 164 -0.576 1.925 -1.088 1.00 0.00 H new ATOM 0 HB3 TYR B 164 -0.389 3.602 -0.613 1.00 0.00 H new ATOM 0 HD1 TYR B 164 -2.910 0.818 -0.380 1.00 0.00 H new ATOM 0 HD2 TYR B 164 -1.226 4.277 1.447 1.00 0.00 H new ATOM 0 HE1 TYR B 164 -4.271 0.424 1.628 1.00 0.00 H new ATOM 0 HE2 TYR B 164 -2.581 3.881 3.454 1.00 0.00 H new ATOM 0 HH TYR B 164 -5.140 1.555 3.529 1.00 0.00 H new ATOM 2185 N GLU B 165 -0.509 2.791 -3.966 1.00 0.00 N ATOM 2186 CA GLU B 165 0.405 3.110 -5.058 1.00 0.00 C ATOM 2187 C GLU B 165 -0.125 4.290 -5.865 1.00 0.00 C ATOM 2188 O GLU B 165 0.609 5.235 -6.160 1.00 0.00 O ATOM 2189 CB GLU B 165 0.593 1.893 -5.966 1.00 0.00 C ATOM 2190 CG GLU B 165 1.524 2.144 -7.141 1.00 0.00 C ATOM 2191 CD GLU B 165 1.693 0.922 -8.023 1.00 0.00 C ATOM 2192 OE1 GLU B 165 2.168 -0.116 -7.516 1.00 0.00 O ATOM 2193 OE2 GLU B 165 1.351 1.003 -9.222 1.00 0.00 O ATOM 0 H GLU B 165 -0.734 1.800 -3.881 1.00 0.00 H new ATOM 0 HA GLU B 165 1.371 3.382 -4.633 1.00 0.00 H new ATOM 0 HB2 GLU B 165 0.985 1.066 -5.374 1.00 0.00 H new ATOM 0 HB3 GLU B 165 -0.380 1.580 -6.345 1.00 0.00 H new ATOM 0 HG2 GLU B 165 1.134 2.968 -7.739 1.00 0.00 H new ATOM 0 HG3 GLU B 165 2.499 2.455 -6.767 1.00 0.00 H new ATOM 2200 N GLU B 166 -1.409 4.235 -6.200 1.00 0.00 N ATOM 2201 CA GLU B 166 -2.050 5.305 -6.952 1.00 0.00 C ATOM 2202 C GLU B 166 -2.282 6.513 -6.051 1.00 0.00 C ATOM 2203 O GLU B 166 -1.972 7.648 -6.416 1.00 0.00 O ATOM 2204 CB GLU B 166 -3.382 4.821 -7.528 1.00 0.00 C ATOM 2205 CG GLU B 166 -3.246 3.644 -8.483 1.00 0.00 C ATOM 2206 CD GLU B 166 -2.512 4.001 -9.762 1.00 0.00 C ATOM 2207 OE1 GLU B 166 -2.133 5.180 -9.923 1.00 0.00 O ATOM 2208 OE2 GLU B 166 -2.321 3.101 -10.606 1.00 0.00 O ATOM 0 H GLU B 166 -2.027 3.459 -5.962 1.00 0.00 H new ATOM 0 HA GLU B 166 -1.395 5.596 -7.773 1.00 0.00 H new ATOM 0 HB2 GLU B 166 -4.040 4.537 -6.707 1.00 0.00 H new ATOM 0 HB3 GLU B 166 -3.863 5.648 -8.051 1.00 0.00 H new ATOM 0 HG2 GLU B 166 -2.717 2.835 -7.980 1.00 0.00 H new ATOM 0 HG3 GLU B 166 -4.239 3.269 -8.733 1.00 0.00 H new ATOM 2215 N ARG B 167 -2.829 6.251 -4.865 1.00 0.00 N ATOM 2216 CA ARG B 167 -3.108 7.301 -3.890 1.00 0.00 C ATOM 2217 C ARG B 167 -1.851 7.657 -3.102 1.00 0.00 C ATOM 2218 O ARG B 167 -1.880 7.733 -1.873 1.00 0.00 O ATOM 2219 CB ARG B 167 -4.212 6.847 -2.933 1.00 0.00 C ATOM 2220 CG ARG B 167 -5.497 6.431 -3.631 1.00 0.00 C ATOM 2221 CD ARG B 167 -6.155 7.598 -4.350 1.00 0.00 C ATOM 2222 NE ARG B 167 -7.383 7.191 -5.028 1.00 0.00 N ATOM 2223 CZ ARG B 167 -8.192 8.033 -5.664 1.00 0.00 C ATOM 2224 NH1 ARG B 167 -7.912 9.327 -5.701 1.00 0.00 N ATOM 2225 NH2 ARG B 167 -9.285 7.577 -6.261 1.00 0.00 N ATOM 0 H ARG B 167 -3.089 5.314 -4.556 1.00 0.00 H new ATOM 0 HA ARG B 167 -3.441 8.189 -4.428 1.00 0.00 H new ATOM 0 HB2 ARG B 167 -3.844 6.010 -2.340 1.00 0.00 H new ATOM 0 HB3 ARG B 167 -4.433 7.657 -2.238 1.00 0.00 H new ATOM 0 HG2 ARG B 167 -5.281 5.639 -4.347 1.00 0.00 H new ATOM 0 HG3 ARG B 167 -6.191 6.018 -2.899 1.00 0.00 H new ATOM 0 HD2 ARG B 167 -6.380 8.387 -3.633 1.00 0.00 H new ATOM 0 HD3 ARG B 167 -5.459 8.017 -5.077 1.00 0.00 H new ATOM 0 HE ARG B 167 -7.635 6.203 -5.013 1.00 0.00 H new ATOM 0 HH11 ARG B 167 -7.073 9.681 -5.241 1.00 0.00 H new ATOM 0 HH12 ARG B 167 -8.535 9.970 -6.190 1.00 0.00 H new ATOM 0 HH21 ARG B 167 -9.504 6.581 -6.232 1.00 0.00 H new ATOM 0 HH22 ARG B 167 -9.906 8.222 -6.749 1.00 0.00 H new ATOM 2239 N LEU B 168 -0.748 7.867 -3.811 1.00 0.00 N ATOM 2240 CA LEU B 168 0.515 8.205 -3.170 1.00 0.00 C ATOM 2241 C LEU B 168 1.085 9.506 -3.723 1.00 0.00 C ATOM 2242 O LEU B 168 0.951 9.803 -4.910 1.00 0.00 O ATOM 2243 CB LEU B 168 1.527 7.071 -3.355 1.00 0.00 C ATOM 2244 CG LEU B 168 2.896 7.307 -2.710 1.00 0.00 C ATOM 2245 CD1 LEU B 168 2.754 7.527 -1.212 1.00 0.00 C ATOM 2246 CD2 LEU B 168 3.822 6.133 -2.990 1.00 0.00 C ATOM 0 H LEU B 168 -0.704 7.809 -4.828 1.00 0.00 H new ATOM 0 HA LEU B 168 0.322 8.342 -2.106 1.00 0.00 H new ATOM 0 HB2 LEU B 168 1.102 6.156 -2.943 1.00 0.00 H new ATOM 0 HB3 LEU B 168 1.670 6.904 -4.423 1.00 0.00 H new ATOM 0 HG LEU B 168 3.331 8.206 -3.147 1.00 0.00 H new ATOM 0 HD11 LEU B 168 3.738 7.693 -0.774 1.00 0.00 H new ATOM 0 HD12 LEU B 168 2.124 8.398 -1.030 1.00 0.00 H new ATOM 0 HD13 LEU B 168 2.297 6.648 -0.757 1.00 0.00 H new ATOM 0 HD21 LEU B 168 4.791 6.315 -2.525 1.00 0.00 H new ATOM 0 HD22 LEU B 168 3.388 5.221 -2.579 1.00 0.00 H new ATOM 0 HD23 LEU B 168 3.951 6.020 -4.066 1.00 0.00 H new ATOM 2258 N THR B 169 1.723 10.274 -2.848 1.00 0.00 N ATOM 2259 CA THR B 169 2.323 11.543 -3.231 1.00 0.00 C ATOM 2260 C THR B 169 3.556 11.825 -2.391 1.00 0.00 C ATOM 2261 O THR B 169 3.552 11.651 -1.172 1.00 0.00 O ATOM 2262 CB THR B 169 1.325 12.708 -3.084 1.00 0.00 C ATOM 2263 OG1 THR B 169 1.957 13.945 -3.435 1.00 0.00 O ATOM 2264 CG2 THR B 169 0.794 12.789 -1.661 1.00 0.00 C ATOM 0 H THR B 169 1.838 10.037 -1.863 1.00 0.00 H new ATOM 0 HA THR B 169 2.608 11.463 -4.280 1.00 0.00 H new ATOM 0 HB THR B 169 0.488 12.526 -3.758 1.00 0.00 H new ATOM 0 HG1 THR B 169 1.315 14.679 -3.340 1.00 0.00 H new ATOM 0 HG21 THR B 169 0.092 13.619 -1.581 1.00 0.00 H new ATOM 0 HG22 THR B 169 0.286 11.858 -1.409 1.00 0.00 H new ATOM 0 HG23 THR B 169 1.623 12.948 -0.972 1.00 0.00 H new ATOM 2272 N TRP B 170 4.619 12.237 -3.062 1.00 0.00 N ATOM 2273 CA TRP B 170 5.880 12.519 -2.401 1.00 0.00 C ATOM 2274 C TRP B 170 5.818 13.803 -1.583 1.00 0.00 C ATOM 2275 O TRP B 170 5.321 14.828 -2.050 1.00 0.00 O ATOM 2276 CB TRP B 170 6.989 12.608 -3.432 1.00 0.00 C ATOM 2277 CG TRP B 170 6.919 11.511 -4.444 1.00 0.00 C ATOM 2278 CD1 TRP B 170 6.884 11.667 -5.785 1.00 0.00 C ATOM 2279 CD2 TRP B 170 6.847 10.102 -4.198 1.00 0.00 C ATOM 2280 NE1 TRP B 170 6.818 10.444 -6.408 1.00 0.00 N ATOM 2281 CE2 TRP B 170 6.792 9.465 -5.452 1.00 0.00 C ATOM 2282 CE3 TRP B 170 6.832 9.318 -3.045 1.00 0.00 C ATOM 2283 CZ2 TRP B 170 6.724 8.081 -5.582 1.00 0.00 C ATOM 2284 CZ3 TRP B 170 6.763 7.945 -3.173 1.00 0.00 C ATOM 2285 CH2 TRP B 170 6.711 7.337 -4.434 1.00 0.00 C ATOM 0 H TRP B 170 4.632 12.384 -4.071 1.00 0.00 H new ATOM 0 HA TRP B 170 6.086 11.702 -1.710 1.00 0.00 H new ATOM 0 HB2 TRP B 170 6.932 13.571 -3.940 1.00 0.00 H new ATOM 0 HB3 TRP B 170 7.954 12.571 -2.927 1.00 0.00 H new ATOM 0 HD1 TRP B 170 6.905 12.618 -6.296 1.00 0.00 H new ATOM 0 HE1 TRP B 170 6.793 10.291 -7.416 1.00 0.00 H new ATOM 0 HE3 TRP B 170 6.874 9.777 -2.068 1.00 0.00 H new ATOM 0 HZ2 TRP B 170 6.683 7.611 -6.554 1.00 0.00 H new ATOM 0 HZ3 TRP B 170 6.749 7.329 -2.286 1.00 0.00 H new ATOM 0 HH2 TRP B 170 6.660 6.260 -4.501 1.00 0.00 H new ATOM 2296 N HIS B 171 6.340 13.737 -0.364 1.00 0.00 N ATOM 2297 CA HIS B 171 6.366 14.890 0.526 1.00 0.00 C ATOM 2298 C HIS B 171 7.497 15.831 0.120 1.00 0.00 C ATOM 2299 O HIS B 171 8.400 15.439 -0.617 1.00 0.00 O ATOM 2300 CB HIS B 171 6.544 14.427 1.977 1.00 0.00 C ATOM 2301 CG HIS B 171 6.357 15.511 2.998 1.00 0.00 C ATOM 2302 ND1 HIS B 171 7.198 16.597 3.111 1.00 0.00 N ATOM 2303 CD2 HIS B 171 5.412 15.670 3.954 1.00 0.00 C ATOM 2304 CE1 HIS B 171 6.779 17.376 4.093 1.00 0.00 C ATOM 2305 NE2 HIS B 171 5.696 16.836 4.620 1.00 0.00 N ATOM 0 H HIS B 171 6.753 12.892 0.032 1.00 0.00 H new ATOM 0 HA HIS B 171 5.421 15.427 0.448 1.00 0.00 H new ATOM 0 HB2 HIS B 171 5.833 13.626 2.180 1.00 0.00 H new ATOM 0 HB3 HIS B 171 7.542 14.004 2.091 1.00 0.00 H new ATOM 0 HD2 HIS B 171 4.587 15.003 4.155 1.00 0.00 H new ATOM 0 HE1 HIS B 171 7.244 18.298 4.410 1.00 0.00 H new ATOM 0 HE2 HIS B 171 5.158 17.222 5.396 1.00 0.00 H new ATOM 2314 N SER B 172 7.440 17.071 0.588 1.00 0.00 N ATOM 2315 CA SER B 172 8.465 18.056 0.259 1.00 0.00 C ATOM 2316 C SER B 172 9.863 17.487 0.489 1.00 0.00 C ATOM 2317 O SER B 172 10.164 16.968 1.565 1.00 0.00 O ATOM 2318 CB SER B 172 8.274 19.311 1.108 1.00 0.00 C ATOM 2319 OG SER B 172 9.244 20.294 0.793 1.00 0.00 O ATOM 0 H SER B 172 6.698 17.419 1.195 1.00 0.00 H new ATOM 0 HA SER B 172 8.365 18.312 -0.796 1.00 0.00 H new ATOM 0 HB2 SER B 172 7.275 19.716 0.944 1.00 0.00 H new ATOM 0 HB3 SER B 172 8.344 19.053 2.165 1.00 0.00 H new ATOM 0 HG SER B 172 9.098 21.088 1.349 1.00 0.00 H new ATOM 2325 N TYR B 173 10.714 17.588 -0.529 1.00 0.00 N ATOM 2326 CA TYR B 173 12.080 17.083 -0.441 1.00 0.00 C ATOM 2327 C TYR B 173 12.853 17.824 0.647 1.00 0.00 C ATOM 2328 O TYR B 173 12.962 19.051 0.615 1.00 0.00 O ATOM 2329 CB TYR B 173 12.781 17.238 -1.797 1.00 0.00 C ATOM 2330 CG TYR B 173 14.145 16.584 -1.878 1.00 0.00 C ATOM 2331 CD1 TYR B 173 14.350 15.289 -1.419 1.00 0.00 C ATOM 2332 CD2 TYR B 173 15.226 17.263 -2.426 1.00 0.00 C ATOM 2333 CE1 TYR B 173 15.593 14.691 -1.499 1.00 0.00 C ATOM 2334 CE2 TYR B 173 16.473 16.672 -2.510 1.00 0.00 C ATOM 2335 CZ TYR B 173 16.650 15.385 -2.046 1.00 0.00 C ATOM 2336 OH TYR B 173 17.890 14.793 -2.127 1.00 0.00 O ATOM 0 H TYR B 173 10.481 18.016 -1.425 1.00 0.00 H new ATOM 0 HA TYR B 173 12.049 16.025 -0.179 1.00 0.00 H new ATOM 0 HB2 TYR B 173 12.142 16.814 -2.572 1.00 0.00 H new ATOM 0 HB3 TYR B 173 12.888 18.300 -2.017 1.00 0.00 H new ATOM 0 HD1 TYR B 173 13.524 14.740 -0.992 1.00 0.00 H new ATOM 0 HD2 TYR B 173 15.090 18.270 -2.793 1.00 0.00 H new ATOM 0 HE1 TYR B 173 15.735 13.684 -1.134 1.00 0.00 H new ATOM 0 HE2 TYR B 173 17.304 17.215 -2.936 1.00 0.00 H new ATOM 0 HH TYR B 173 18.524 15.417 -2.539 1.00 0.00 H new ATOM 2346 N PRO B 174 13.394 17.089 1.637 1.00 0.00 N ATOM 2347 CA PRO B 174 14.146 17.689 2.740 1.00 0.00 C ATOM 2348 C PRO B 174 15.515 18.206 2.303 1.00 0.00 C ATOM 2349 O PRO B 174 15.696 19.407 2.102 1.00 0.00 O ATOM 2350 CB PRO B 174 14.291 16.542 3.743 1.00 0.00 C ATOM 2351 CG PRO B 174 14.191 15.297 2.928 1.00 0.00 C ATOM 2352 CD PRO B 174 13.301 15.621 1.758 1.00 0.00 C ATOM 0 HA PRO B 174 13.638 18.562 3.149 1.00 0.00 H new ATOM 0 HB2 PRO B 174 15.246 16.595 4.267 1.00 0.00 H new ATOM 0 HB3 PRO B 174 13.509 16.580 4.501 1.00 0.00 H new ATOM 0 HG2 PRO B 174 15.176 14.976 2.589 1.00 0.00 H new ATOM 0 HG3 PRO B 174 13.775 14.480 3.517 1.00 0.00 H new ATOM 0 HD2 PRO B 174 13.639 15.123 0.849 1.00 0.00 H new ATOM 0 HD3 PRO B 174 12.275 15.299 1.935 1.00 0.00 H new ATOM 2360 N SER B 175 16.473 17.292 2.156 1.00 0.00 N ATOM 2361 CA SER B 175 17.826 17.652 1.742 1.00 0.00 C ATOM 2362 C SER B 175 18.381 18.784 2.605 1.00 0.00 C ATOM 2363 O SER B 175 18.971 19.738 2.095 1.00 0.00 O ATOM 2364 CB SER B 175 17.837 18.056 0.267 1.00 0.00 C ATOM 2365 OG SER B 175 19.141 18.417 -0.155 1.00 0.00 O ATOM 0 H SER B 175 16.335 16.294 2.318 1.00 0.00 H new ATOM 0 HA SER B 175 18.466 16.780 1.875 1.00 0.00 H new ATOM 0 HB2 SER B 175 17.470 17.230 -0.342 1.00 0.00 H new ATOM 0 HB3 SER B 175 17.157 18.893 0.111 1.00 0.00 H new ATOM 0 HG SER B 175 19.462 19.171 0.382 1.00 0.00 H new ATOM 2371 N ASP B 176 18.187 18.671 3.915 1.00 0.00 N ATOM 2372 CA ASP B 176 18.666 19.684 4.849 1.00 0.00 C ATOM 2373 C ASP B 176 20.186 19.808 4.790 1.00 0.00 C ATOM 2374 O ASP B 176 20.861 18.760 4.701 1.00 0.00 O ATOM 2375 CB ASP B 176 18.226 19.343 6.274 1.00 0.00 C ATOM 2376 CG ASP B 176 18.692 20.371 7.284 1.00 0.00 C ATOM 2377 OD1 ASP B 176 18.310 21.552 7.150 1.00 0.00 O ATOM 2378 OD2 ASP B 176 19.441 19.995 8.211 1.00 0.00 O ATOM 2379 OXT ASP B 176 20.687 20.951 4.831 1.00 0.00 O ATOM 0 H ASP B 176 17.702 17.889 4.354 1.00 0.00 H new ATOM 0 HA ASP B 176 18.231 20.641 4.560 1.00 0.00 H new ATOM 0 HB2 ASP B 176 17.139 19.271 6.308 1.00 0.00 H new ATOM 0 HB3 ASP B 176 18.619 18.364 6.548 1.00 0.00 H new TER 2384 ASP B 176 ATOM 2385 N GLY C 209 30.978 13.082 -11.533 1.00 0.00 N ATOM 2386 CA GLY C 209 31.191 12.391 -10.231 1.00 0.00 C ATOM 2387 C GLY C 209 30.099 11.386 -9.922 1.00 0.00 C ATOM 2388 O GLY C 209 29.603 11.327 -8.796 1.00 0.00 O ATOM 0 HA2 GLY C 209 32.155 11.882 -10.247 1.00 0.00 H new ATOM 0 HA3 GLY C 209 31.235 13.132 -9.433 1.00 0.00 H new ATOM 2394 N SER C 210 29.723 10.598 -10.924 1.00 0.00 N ATOM 2395 CA SER C 210 28.681 9.590 -10.758 1.00 0.00 C ATOM 2396 C SER C 210 29.230 8.336 -10.081 1.00 0.00 C ATOM 2397 O SER C 210 28.958 7.216 -10.515 1.00 0.00 O ATOM 2398 CB SER C 210 28.075 9.228 -12.116 1.00 0.00 C ATOM 2399 OG SER C 210 27.502 10.365 -12.740 1.00 0.00 O ATOM 0 H SER C 210 30.125 10.638 -11.861 1.00 0.00 H new ATOM 0 HA SER C 210 27.905 10.010 -10.119 1.00 0.00 H new ATOM 0 HB2 SER C 210 28.846 8.806 -12.761 1.00 0.00 H new ATOM 0 HB3 SER C 210 27.313 8.459 -11.984 1.00 0.00 H new ATOM 0 HG SER C 210 27.124 10.107 -13.606 1.00 0.00 H new ATOM 2405 N LYS C 211 30.002 8.531 -9.015 1.00 0.00 N ATOM 2406 CA LYS C 211 30.585 7.413 -8.280 1.00 0.00 C ATOM 2407 C LYS C 211 29.497 6.481 -7.757 1.00 0.00 C ATOM 2408 O LYS C 211 29.589 5.262 -7.900 1.00 0.00 O ATOM 2409 CB LYS C 211 31.437 7.928 -7.118 1.00 0.00 C ATOM 2410 CG LYS C 211 32.635 8.751 -7.563 1.00 0.00 C ATOM 2411 CD LYS C 211 33.462 9.229 -6.379 1.00 0.00 C ATOM 2412 CE LYS C 211 34.021 8.065 -5.575 1.00 0.00 C ATOM 2413 NZ LYS C 211 34.871 7.170 -6.409 1.00 0.00 N ATOM 0 H LYS C 211 30.238 9.451 -8.642 1.00 0.00 H new ATOM 0 HA LYS C 211 31.221 6.851 -8.964 1.00 0.00 H new ATOM 0 HB2 LYS C 211 30.813 8.535 -6.461 1.00 0.00 H new ATOM 0 HB3 LYS C 211 31.787 7.079 -6.531 1.00 0.00 H new ATOM 0 HG2 LYS C 211 33.261 8.153 -8.226 1.00 0.00 H new ATOM 0 HG3 LYS C 211 32.292 9.611 -8.138 1.00 0.00 H new ATOM 0 HD2 LYS C 211 34.282 9.852 -6.736 1.00 0.00 H new ATOM 0 HD3 LYS C 211 32.845 9.854 -5.733 1.00 0.00 H new ATOM 0 HE2 LYS C 211 34.608 8.449 -4.741 1.00 0.00 H new ATOM 0 HE3 LYS C 211 33.199 7.491 -5.148 1.00 0.00 H new ATOM 0 HZ1 LYS C 211 35.393 6.514 -5.793 1.00 0.00 H new ATOM 0 HZ2 LYS C 211 34.269 6.628 -7.061 1.00 0.00 H new ATOM 0 HZ3 LYS C 211 35.546 7.742 -6.955 1.00 0.00 H new ATOM 2427 N ALA C 212 28.466 7.064 -7.155 1.00 0.00 N ATOM 2428 CA ALA C 212 27.358 6.285 -6.616 1.00 0.00 C ATOM 2429 C ALA C 212 26.562 5.621 -7.735 1.00 0.00 C ATOM 2430 O ALA C 212 26.254 6.250 -8.748 1.00 0.00 O ATOM 2431 CB ALA C 212 26.451 7.169 -5.774 1.00 0.00 C ATOM 0 H ALA C 212 28.375 8.072 -7.028 1.00 0.00 H new ATOM 0 HA ALA C 212 27.771 5.500 -5.982 1.00 0.00 H new ATOM 0 HB1 ALA C 212 25.628 6.574 -5.378 1.00 0.00 H new ATOM 0 HB2 ALA C 212 27.022 7.594 -4.948 1.00 0.00 H new ATOM 0 HB3 ALA C 212 26.052 7.974 -6.391 1.00 0.00 H new ATOM 2437 N GLY C 213 26.234 4.346 -7.547 1.00 0.00 N ATOM 2438 CA GLY C 213 25.478 3.619 -8.550 1.00 0.00 C ATOM 2439 C GLY C 213 24.131 4.254 -8.834 1.00 0.00 C ATOM 2440 O GLY C 213 23.753 4.432 -9.993 1.00 0.00 O ATOM 0 H GLY C 213 26.478 3.804 -6.718 1.00 0.00 H new ATOM 0 HA2 GLY C 213 26.056 3.572 -9.473 1.00 0.00 H new ATOM 0 HA3 GLY C 213 25.329 2.593 -8.215 1.00 0.00 H new ATOM 2444 N ASP C 214 23.406 4.596 -7.775 1.00 0.00 N ATOM 2445 CA ASP C 214 22.094 5.216 -7.911 1.00 0.00 C ATOM 2446 C ASP C 214 22.200 6.611 -8.521 1.00 0.00 C ATOM 2447 O ASP C 214 23.101 7.382 -8.189 1.00 0.00 O ATOM 2448 CB ASP C 214 21.391 5.294 -6.553 1.00 0.00 C ATOM 2449 CG ASP C 214 22.212 6.022 -5.506 1.00 0.00 C ATOM 2450 OD1 ASP C 214 23.351 6.430 -5.815 1.00 0.00 O ATOM 2451 OD2 ASP C 214 21.715 6.183 -4.371 1.00 0.00 O ATOM 0 H ASP C 214 23.706 4.454 -6.811 1.00 0.00 H new ATOM 0 HA ASP C 214 21.504 4.592 -8.582 1.00 0.00 H new ATOM 0 HB2 ASP C 214 20.433 5.800 -6.674 1.00 0.00 H new ATOM 0 HB3 ASP C 214 21.176 4.285 -6.202 1.00 0.00 H new ATOM 2456 N LEU C 215 21.262 6.929 -9.404 1.00 0.00 N ATOM 2457 CA LEU C 215 21.226 8.233 -10.056 1.00 0.00 C ATOM 2458 C LEU C 215 20.605 9.262 -9.119 1.00 0.00 C ATOM 2459 O LEU C 215 20.321 10.394 -9.511 1.00 0.00 O ATOM 2460 CB LEU C 215 20.417 8.143 -11.352 1.00 0.00 C ATOM 2461 CG LEU C 215 20.372 9.419 -12.197 1.00 0.00 C ATOM 2462 CD1 LEU C 215 21.765 9.794 -12.681 1.00 0.00 C ATOM 2463 CD2 LEU C 215 19.426 9.240 -13.374 1.00 0.00 C ATOM 0 H LEU C 215 20.512 6.298 -9.687 1.00 0.00 H new ATOM 0 HA LEU C 215 22.243 8.543 -10.296 1.00 0.00 H new ATOM 0 HB2 LEU C 215 20.831 7.340 -11.962 1.00 0.00 H new ATOM 0 HB3 LEU C 215 19.395 7.859 -11.102 1.00 0.00 H new ATOM 0 HG LEU C 215 20.000 10.232 -11.574 1.00 0.00 H new ATOM 0 HD11 LEU C 215 21.710 10.703 -13.279 1.00 0.00 H new ATOM 0 HD12 LEU C 215 22.415 9.963 -11.823 1.00 0.00 H new ATOM 0 HD13 LEU C 215 22.169 8.984 -13.288 1.00 0.00 H new ATOM 0 HD21 LEU C 215 19.404 10.155 -13.966 1.00 0.00 H new ATOM 0 HD22 LEU C 215 19.771 8.414 -13.996 1.00 0.00 H new ATOM 0 HD23 LEU C 215 18.424 9.022 -13.005 1.00 0.00 H new ATOM 2475 N LEU C 216 20.388 8.837 -7.878 1.00 0.00 N ATOM 2476 CA LEU C 216 19.785 9.687 -6.853 1.00 0.00 C ATOM 2477 C LEU C 216 18.309 9.907 -7.137 1.00 0.00 C ATOM 2478 O LEU C 216 17.878 9.913 -8.291 1.00 0.00 O ATOM 2479 CB LEU C 216 20.520 11.025 -6.729 1.00 0.00 C ATOM 2480 CG LEU C 216 21.858 10.962 -5.987 1.00 0.00 C ATOM 2481 CD1 LEU C 216 21.659 10.416 -4.580 1.00 0.00 C ATOM 2482 CD2 LEU C 216 22.860 10.111 -6.752 1.00 0.00 C ATOM 0 H LEU C 216 20.623 7.899 -7.554 1.00 0.00 H new ATOM 0 HA LEU C 216 19.879 9.170 -5.898 1.00 0.00 H new ATOM 0 HB2 LEU C 216 20.695 11.420 -7.730 1.00 0.00 H new ATOM 0 HB3 LEU C 216 19.870 11.733 -6.215 1.00 0.00 H new ATOM 0 HG LEU C 216 22.257 11.974 -5.914 1.00 0.00 H new ATOM 0 HD11 LEU C 216 22.619 10.377 -4.066 1.00 0.00 H new ATOM 0 HD12 LEU C 216 20.979 11.066 -4.030 1.00 0.00 H new ATOM 0 HD13 LEU C 216 21.236 9.413 -4.635 1.00 0.00 H new ATOM 0 HD21 LEU C 216 23.803 10.080 -6.206 1.00 0.00 H new ATOM 0 HD22 LEU C 216 22.470 9.099 -6.860 1.00 0.00 H new ATOM 0 HD23 LEU C 216 23.026 10.543 -7.739 1.00 0.00 H new ATOM 2494 N PHE C 217 17.530 10.052 -6.072 1.00 0.00 N ATOM 2495 CA PHE C 217 16.093 10.229 -6.199 1.00 0.00 C ATOM 2496 C PHE C 217 15.526 11.065 -5.046 1.00 0.00 C ATOM 2497 O PHE C 217 16.078 12.110 -4.703 1.00 0.00 O ATOM 2498 CB PHE C 217 15.432 8.850 -6.264 1.00 0.00 C ATOM 2499 CG PHE C 217 15.916 7.902 -5.199 1.00 0.00 C ATOM 2500 CD1 PHE C 217 17.097 7.188 -5.366 1.00 0.00 C ATOM 2501 CD2 PHE C 217 15.196 7.726 -4.029 1.00 0.00 C ATOM 2502 CE1 PHE C 217 17.543 6.320 -4.387 1.00 0.00 C ATOM 2503 CE2 PHE C 217 15.637 6.860 -3.048 1.00 0.00 C ATOM 2504 CZ PHE C 217 16.812 6.155 -3.228 1.00 0.00 C ATOM 0 H PHE C 217 17.872 10.050 -5.111 1.00 0.00 H new ATOM 0 HA PHE C 217 15.878 10.778 -7.116 1.00 0.00 H new ATOM 0 HB2 PHE C 217 14.352 8.968 -6.171 1.00 0.00 H new ATOM 0 HB3 PHE C 217 15.621 8.411 -7.244 1.00 0.00 H new ATOM 0 HD1 PHE C 217 17.673 7.313 -6.271 1.00 0.00 H new ATOM 0 HD2 PHE C 217 14.277 8.274 -3.882 1.00 0.00 H new ATOM 0 HE1 PHE C 217 18.462 5.772 -4.529 1.00 0.00 H new ATOM 0 HE2 PHE C 217 15.064 6.734 -2.141 1.00 0.00 H new ATOM 0 HZ PHE C 217 17.158 5.476 -2.463 1.00 0.00 H new ATOM 2514 N ILE C 218 14.418 10.612 -4.464 1.00 0.00 N ATOM 2515 CA ILE C 218 13.776 11.328 -3.372 1.00 0.00 C ATOM 2516 C ILE C 218 13.959 10.608 -2.042 1.00 0.00 C ATOM 2517 O ILE C 218 13.879 9.383 -1.968 1.00 0.00 O ATOM 2518 CB ILE C 218 12.274 11.502 -3.643 1.00 0.00 C ATOM 2519 CG1 ILE C 218 11.644 10.152 -3.988 1.00 0.00 C ATOM 2520 CG2 ILE C 218 12.055 12.508 -4.765 1.00 0.00 C ATOM 2521 CD1 ILE C 218 10.161 10.232 -4.265 1.00 0.00 C ATOM 0 H ILE C 218 13.947 9.749 -4.734 1.00 0.00 H new ATOM 0 HA ILE C 218 14.254 12.306 -3.310 1.00 0.00 H new ATOM 0 HB ILE C 218 11.791 11.886 -2.744 1.00 0.00 H new ATOM 0 HG12 ILE C 218 12.147 9.738 -4.862 1.00 0.00 H new ATOM 0 HG13 ILE C 218 11.815 9.459 -3.164 1.00 0.00 H new ATOM 0 HG21 ILE C 218 10.987 12.623 -4.948 1.00 0.00 H new ATOM 0 HG22 ILE C 218 12.479 13.470 -4.479 1.00 0.00 H new ATOM 0 HG23 ILE C 218 12.542 12.152 -5.673 1.00 0.00 H new ATOM 0 HD11 ILE C 218 9.781 9.238 -4.503 1.00 0.00 H new ATOM 0 HD12 ILE C 218 9.647 10.616 -3.384 1.00 0.00 H new ATOM 0 HD13 ILE C 218 9.984 10.899 -5.108 1.00 0.00 H new ATOM 2533 N GLU C 219 14.209 11.383 -0.994 1.00 0.00 N ATOM 2534 CA GLU C 219 14.409 10.827 0.337 1.00 0.00 C ATOM 2535 C GLU C 219 13.581 11.589 1.365 1.00 0.00 C ATOM 2536 O GLU C 219 14.109 12.077 2.365 1.00 0.00 O ATOM 2537 CB GLU C 219 15.891 10.883 0.715 1.00 0.00 C ATOM 2538 CG GLU C 219 16.814 10.372 -0.378 1.00 0.00 C ATOM 2539 CD GLU C 219 18.259 10.284 0.074 1.00 0.00 C ATOM 2540 OE1 GLU C 219 18.533 9.543 1.042 1.00 0.00 O ATOM 2541 OE2 GLU C 219 19.115 10.954 -0.539 1.00 0.00 O ATOM 0 H GLU C 219 14.278 12.400 -1.041 1.00 0.00 H new ATOM 0 HA GLU C 219 14.083 9.787 0.329 1.00 0.00 H new ATOM 0 HB2 GLU C 219 16.158 11.912 0.954 1.00 0.00 H new ATOM 0 HB3 GLU C 219 16.050 10.295 1.619 1.00 0.00 H new ATOM 0 HG2 GLU C 219 16.478 9.387 -0.702 1.00 0.00 H new ATOM 0 HG3 GLU C 219 16.747 11.032 -1.243 1.00 0.00 H new ATOM 2548 N LYS C 220 12.281 11.693 1.108 1.00 0.00 N ATOM 2549 CA LYS C 220 11.385 12.402 2.013 1.00 0.00 C ATOM 2550 C LYS C 220 10.472 11.418 2.748 1.00 0.00 C ATOM 2551 O LYS C 220 10.903 10.331 3.133 1.00 0.00 O ATOM 2552 CB LYS C 220 10.554 13.449 1.245 1.00 0.00 C ATOM 2553 CG LYS C 220 9.431 12.874 0.379 1.00 0.00 C ATOM 2554 CD LYS C 220 9.921 12.348 -0.962 1.00 0.00 C ATOM 2555 CE LYS C 220 10.273 13.480 -1.915 1.00 0.00 C ATOM 2556 NZ LYS C 220 11.458 14.254 -1.458 1.00 0.00 N ATOM 0 H LYS C 220 11.827 11.297 0.285 1.00 0.00 H new ATOM 0 HA LYS C 220 11.990 12.925 2.754 1.00 0.00 H new ATOM 0 HB2 LYS C 220 10.119 14.144 1.963 1.00 0.00 H new ATOM 0 HB3 LYS C 220 11.224 14.027 0.608 1.00 0.00 H new ATOM 0 HG2 LYS C 220 8.939 12.067 0.921 1.00 0.00 H new ATOM 0 HG3 LYS C 220 8.681 13.646 0.208 1.00 0.00 H new ATOM 0 HD2 LYS C 220 10.796 11.717 -0.808 1.00 0.00 H new ATOM 0 HD3 LYS C 220 9.151 11.721 -1.411 1.00 0.00 H new ATOM 0 HE2 LYS C 220 10.469 13.070 -2.906 1.00 0.00 H new ATOM 0 HE3 LYS C 220 9.419 14.150 -2.011 1.00 0.00 H new ATOM 0 HZ1 LYS C 220 11.925 14.691 -2.278 1.00 0.00 H new ATOM 0 HZ2 LYS C 220 11.154 14.997 -0.797 1.00 0.00 H new ATOM 0 HZ3 LYS C 220 12.125 13.616 -0.979 1.00 0.00 H new ATOM 2570 N VAL C 221 9.214 11.801 2.934 1.00 0.00 N ATOM 2571 CA VAL C 221 8.243 10.956 3.612 1.00 0.00 C ATOM 2572 C VAL C 221 6.955 10.861 2.792 1.00 0.00 C ATOM 2573 O VAL C 221 6.002 11.607 3.017 1.00 0.00 O ATOM 2574 CB VAL C 221 7.934 11.480 5.031 1.00 0.00 C ATOM 2575 CG1 VAL C 221 9.145 11.308 5.935 1.00 0.00 C ATOM 2576 CG2 VAL C 221 7.509 12.941 4.990 1.00 0.00 C ATOM 0 H VAL C 221 8.843 12.698 2.622 1.00 0.00 H new ATOM 0 HA VAL C 221 8.677 9.961 3.708 1.00 0.00 H new ATOM 0 HB VAL C 221 7.108 10.896 5.436 1.00 0.00 H new ATOM 0 HG11 VAL C 221 8.911 11.682 6.932 1.00 0.00 H new ATOM 0 HG12 VAL C 221 9.406 10.252 5.996 1.00 0.00 H new ATOM 0 HG13 VAL C 221 9.987 11.867 5.526 1.00 0.00 H new ATOM 0 HG21 VAL C 221 7.297 13.287 6.002 1.00 0.00 H new ATOM 0 HG22 VAL C 221 8.312 13.542 4.562 1.00 0.00 H new ATOM 0 HG23 VAL C 221 6.614 13.042 4.377 1.00 0.00 H new ATOM 2586 N PRO C 222 6.925 9.940 1.810 1.00 0.00 N ATOM 2587 CA PRO C 222 5.773 9.740 0.927 1.00 0.00 C ATOM 2588 C PRO C 222 4.444 9.701 1.674 1.00 0.00 C ATOM 2589 O PRO C 222 3.985 8.640 2.096 1.00 0.00 O ATOM 2590 CB PRO C 222 6.049 8.381 0.260 1.00 0.00 C ATOM 2591 CG PRO C 222 7.283 7.842 0.914 1.00 0.00 C ATOM 2592 CD PRO C 222 8.018 9.027 1.466 1.00 0.00 C ATOM 0 HA PRO C 222 5.672 10.566 0.222 1.00 0.00 H new ATOM 0 HB2 PRO C 222 5.207 7.702 0.396 1.00 0.00 H new ATOM 0 HB3 PRO C 222 6.195 8.496 -0.814 1.00 0.00 H new ATOM 0 HG2 PRO C 222 7.028 7.139 1.707 1.00 0.00 H new ATOM 0 HG3 PRO C 222 7.900 7.302 0.196 1.00 0.00 H new ATOM 0 HD2 PRO C 222 8.618 8.764 2.337 1.00 0.00 H new ATOM 0 HD3 PRO C 222 8.696 9.463 0.732 1.00 0.00 H new ATOM 2600 N VAL C 223 3.826 10.870 1.816 1.00 0.00 N ATOM 2601 CA VAL C 223 2.540 10.981 2.492 1.00 0.00 C ATOM 2602 C VAL C 223 1.426 10.406 1.629 1.00 0.00 C ATOM 2603 O VAL C 223 1.468 10.500 0.403 1.00 0.00 O ATOM 2604 CB VAL C 223 2.204 12.441 2.843 1.00 0.00 C ATOM 2605 CG1 VAL C 223 3.084 12.935 3.978 1.00 0.00 C ATOM 2606 CG2 VAL C 223 2.361 13.328 1.620 1.00 0.00 C ATOM 0 H VAL C 223 4.197 11.755 1.471 1.00 0.00 H new ATOM 0 HA VAL C 223 2.618 10.411 3.418 1.00 0.00 H new ATOM 0 HB VAL C 223 1.166 12.487 3.172 1.00 0.00 H new ATOM 0 HG11 VAL C 223 2.831 13.969 4.211 1.00 0.00 H new ATOM 0 HG12 VAL C 223 2.923 12.315 4.860 1.00 0.00 H new ATOM 0 HG13 VAL C 223 4.131 12.876 3.679 1.00 0.00 H new ATOM 0 HG21 VAL C 223 2.120 14.358 1.884 1.00 0.00 H new ATOM 0 HG22 VAL C 223 3.389 13.276 1.263 1.00 0.00 H new ATOM 0 HG23 VAL C 223 1.686 12.987 0.834 1.00 0.00 H new ATOM 2616 N VAL C 224 0.430 9.811 2.274 1.00 0.00 N ATOM 2617 CA VAL C 224 -0.689 9.223 1.556 1.00 0.00 C ATOM 2618 C VAL C 224 -1.953 10.045 1.750 1.00 0.00 C ATOM 2619 O VAL C 224 -2.262 10.479 2.857 1.00 0.00 O ATOM 2620 CB VAL C 224 -0.950 7.772 2.000 1.00 0.00 C ATOM 2621 CG1 VAL C 224 -2.161 7.196 1.281 1.00 0.00 C ATOM 2622 CG2 VAL C 224 0.279 6.916 1.748 1.00 0.00 C ATOM 0 H VAL C 224 0.376 9.724 3.289 1.00 0.00 H new ATOM 0 HA VAL C 224 -0.421 9.220 0.500 1.00 0.00 H new ATOM 0 HB VAL C 224 -1.161 7.772 3.069 1.00 0.00 H new ATOM 0 HG11 VAL C 224 -2.326 6.170 1.611 1.00 0.00 H new ATOM 0 HG12 VAL C 224 -3.041 7.797 1.511 1.00 0.00 H new ATOM 0 HG13 VAL C 224 -1.985 7.208 0.205 1.00 0.00 H new ATOM 0 HG21 VAL C 224 0.081 5.892 2.066 1.00 0.00 H new ATOM 0 HG22 VAL C 224 0.517 6.926 0.684 1.00 0.00 H new ATOM 0 HG23 VAL C 224 1.122 7.315 2.312 1.00 0.00 H new ATOM 2632 N VAL C 225 -2.676 10.255 0.658 1.00 0.00 N ATOM 2633 CA VAL C 225 -3.904 11.031 0.694 1.00 0.00 C ATOM 2634 C VAL C 225 -5.126 10.133 0.522 1.00 0.00 C ATOM 2635 O VAL C 225 -5.206 9.344 -0.418 1.00 0.00 O ATOM 2636 CB VAL C 225 -3.894 12.116 -0.403 1.00 0.00 C ATOM 2637 CG1 VAL C 225 -5.236 12.829 -0.476 1.00 0.00 C ATOM 2638 CG2 VAL C 225 -2.771 13.112 -0.150 1.00 0.00 C ATOM 0 H VAL C 225 -2.431 9.897 -0.265 1.00 0.00 H new ATOM 0 HA VAL C 225 -3.963 11.513 1.670 1.00 0.00 H new ATOM 0 HB VAL C 225 -3.719 11.630 -1.363 1.00 0.00 H new ATOM 0 HG11 VAL C 225 -5.202 13.589 -1.257 1.00 0.00 H new ATOM 0 HG12 VAL C 225 -6.020 12.107 -0.706 1.00 0.00 H new ATOM 0 HG13 VAL C 225 -5.449 13.303 0.482 1.00 0.00 H new ATOM 0 HG21 VAL C 225 -2.776 13.872 -0.931 1.00 0.00 H new ATOM 0 HG22 VAL C 225 -2.918 13.588 0.820 1.00 0.00 H new ATOM 0 HG23 VAL C 225 -1.814 12.591 -0.157 1.00 0.00 H new ATOM 2648 N LEU C 226 -6.071 10.265 1.450 1.00 0.00 N ATOM 2649 CA LEU C 226 -7.297 9.473 1.430 1.00 0.00 C ATOM 2650 C LEU C 226 -8.445 10.262 2.047 1.00 0.00 C ATOM 2651 O LEU C 226 -8.287 10.891 3.093 1.00 0.00 O ATOM 2652 CB LEU C 226 -7.102 8.162 2.198 1.00 0.00 C ATOM 2653 CG LEU C 226 -6.101 7.179 1.583 1.00 0.00 C ATOM 2654 CD1 LEU C 226 -5.831 6.028 2.539 1.00 0.00 C ATOM 2655 CD2 LEU C 226 -6.621 6.651 0.254 1.00 0.00 C ATOM 0 H LEU C 226 -6.009 10.919 2.231 1.00 0.00 H new ATOM 0 HA LEU C 226 -7.538 9.242 0.392 1.00 0.00 H new ATOM 0 HB2 LEU C 226 -6.776 8.400 3.210 1.00 0.00 H new ATOM 0 HB3 LEU C 226 -8.068 7.664 2.283 1.00 0.00 H new ATOM 0 HG LEU C 226 -5.165 7.708 1.403 1.00 0.00 H new ATOM 0 HD11 LEU C 226 -5.118 5.339 2.087 1.00 0.00 H new ATOM 0 HD12 LEU C 226 -5.419 6.417 3.470 1.00 0.00 H new ATOM 0 HD13 LEU C 226 -6.762 5.501 2.747 1.00 0.00 H new ATOM 0 HD21 LEU C 226 -5.897 5.954 -0.169 1.00 0.00 H new ATOM 0 HD22 LEU C 226 -7.569 6.138 0.412 1.00 0.00 H new ATOM 0 HD23 LEU C 226 -6.769 7.483 -0.435 1.00 0.00 H new ATOM 2667 N GLU C 227 -9.601 10.227 1.397 1.00 0.00 N ATOM 2668 CA GLU C 227 -10.769 10.949 1.884 1.00 0.00 C ATOM 2669 C GLU C 227 -11.815 9.992 2.445 1.00 0.00 C ATOM 2670 O GLU C 227 -12.947 9.935 1.965 1.00 0.00 O ATOM 2671 CB GLU C 227 -11.370 11.804 0.764 1.00 0.00 C ATOM 2672 CG GLU C 227 -11.582 11.046 -0.535 1.00 0.00 C ATOM 2673 CD GLU C 227 -12.199 11.903 -1.624 1.00 0.00 C ATOM 2674 OE1 GLU C 227 -12.441 13.103 -1.372 1.00 0.00 O ATOM 2675 OE2 GLU C 227 -12.438 11.375 -2.730 1.00 0.00 O ATOM 0 H GLU C 227 -9.755 9.707 0.533 1.00 0.00 H new ATOM 0 HA GLU C 227 -10.448 11.605 2.693 1.00 0.00 H new ATOM 0 HB2 GLU C 227 -12.326 12.207 1.099 1.00 0.00 H new ATOM 0 HB3 GLU C 227 -10.714 12.654 0.576 1.00 0.00 H new ATOM 0 HG2 GLU C 227 -10.625 10.658 -0.884 1.00 0.00 H new ATOM 0 HG3 GLU C 227 -12.226 10.187 -0.347 1.00 0.00 H new ATOM 2682 N ASP C 228 -11.423 9.247 3.478 1.00 0.00 N ATOM 2683 CA ASP C 228 -12.318 8.296 4.129 1.00 0.00 C ATOM 2684 C ASP C 228 -12.802 7.226 3.147 1.00 0.00 C ATOM 2685 O ASP C 228 -12.006 6.652 2.406 1.00 0.00 O ATOM 2686 CB ASP C 228 -13.502 9.039 4.754 1.00 0.00 C ATOM 2687 CG ASP C 228 -13.078 9.969 5.875 1.00 0.00 C ATOM 2688 OD1 ASP C 228 -11.864 10.043 6.163 1.00 0.00 O ATOM 2689 OD2 ASP C 228 -13.961 10.626 6.467 1.00 0.00 O ATOM 0 H ASP C 228 -10.487 9.286 3.882 1.00 0.00 H new ATOM 0 HA ASP C 228 -11.765 7.787 4.918 1.00 0.00 H new ATOM 0 HB2 ASP C 228 -14.014 9.615 3.983 1.00 0.00 H new ATOM 0 HB3 ASP C 228 -14.219 8.314 5.139 1.00 0.00 H new ATOM 2694 N ILE C 229 -14.107 6.953 3.153 1.00 0.00 N ATOM 2695 CA ILE C 229 -14.679 5.941 2.270 1.00 0.00 C ATOM 2696 C ILE C 229 -15.886 6.485 1.507 1.00 0.00 C ATOM 2697 O ILE C 229 -16.033 6.241 0.309 1.00 0.00 O ATOM 2698 CB ILE C 229 -15.091 4.671 3.049 1.00 0.00 C ATOM 2699 CG1 ILE C 229 -16.184 4.976 4.086 1.00 0.00 C ATOM 2700 CG2 ILE C 229 -13.876 4.047 3.721 1.00 0.00 C ATOM 2701 CD1 ILE C 229 -15.745 5.889 5.215 1.00 0.00 C ATOM 0 H ILE C 229 -14.784 7.418 3.758 1.00 0.00 H new ATOM 0 HA ILE C 229 -13.900 5.674 1.556 1.00 0.00 H new ATOM 0 HB ILE C 229 -15.504 3.959 2.334 1.00 0.00 H new ATOM 0 HG12 ILE C 229 -17.033 5.432 3.577 1.00 0.00 H new ATOM 0 HG13 ILE C 229 -16.535 4.036 4.512 1.00 0.00 H new ATOM 0 HG21 ILE C 229 -14.180 3.154 4.266 1.00 0.00 H new ATOM 0 HG22 ILE C 229 -13.140 3.777 2.964 1.00 0.00 H new ATOM 0 HG23 ILE C 229 -13.436 4.763 4.415 1.00 0.00 H new ATOM 0 HD11 ILE C 229 -16.579 6.049 5.898 1.00 0.00 H new ATOM 0 HD12 ILE C 229 -14.917 5.429 5.754 1.00 0.00 H new ATOM 0 HD13 ILE C 229 -15.423 6.846 4.805 1.00 0.00 H new ATOM 2713 N LEU C 230 -16.741 7.231 2.201 1.00 0.00 N ATOM 2714 CA LEU C 230 -17.926 7.819 1.580 1.00 0.00 C ATOM 2715 C LEU C 230 -17.986 9.318 1.844 1.00 0.00 C ATOM 2716 O LEU C 230 -19.066 9.889 1.994 1.00 0.00 O ATOM 2717 CB LEU C 230 -19.212 7.156 2.092 1.00 0.00 C ATOM 2718 CG LEU C 230 -19.578 5.817 1.441 1.00 0.00 C ATOM 2719 CD1 LEU C 230 -19.657 5.958 -0.072 1.00 0.00 C ATOM 2720 CD2 LEU C 230 -18.581 4.737 1.828 1.00 0.00 C ATOM 0 H LEU C 230 -16.636 7.443 3.193 1.00 0.00 H new ATOM 0 HA LEU C 230 -17.849 7.647 0.506 1.00 0.00 H new ATOM 0 HB2 LEU C 230 -19.115 7.001 3.167 1.00 0.00 H new ATOM 0 HB3 LEU C 230 -20.040 7.849 1.943 1.00 0.00 H new ATOM 0 HG LEU C 230 -20.560 5.519 1.808 1.00 0.00 H new ATOM 0 HD11 LEU C 230 -19.918 4.996 -0.514 1.00 0.00 H new ATOM 0 HD12 LEU C 230 -20.418 6.694 -0.330 1.00 0.00 H new ATOM 0 HD13 LEU C 230 -18.691 6.285 -0.458 1.00 0.00 H new ATOM 0 HD21 LEU C 230 -18.861 3.796 1.354 1.00 0.00 H new ATOM 0 HD22 LEU C 230 -17.584 5.027 1.497 1.00 0.00 H new ATOM 0 HD23 LEU C 230 -18.582 4.612 2.911 1.00 0.00 H new ATOM 2732 N ALA C 231 -16.820 9.950 1.894 1.00 0.00 N ATOM 2733 CA ALA C 231 -16.745 11.384 2.136 1.00 0.00 C ATOM 2734 C ALA C 231 -17.378 12.163 0.988 1.00 0.00 C ATOM 2735 O ALA C 231 -18.251 13.004 1.203 1.00 0.00 O ATOM 2736 CB ALA C 231 -15.298 11.806 2.334 1.00 0.00 C ATOM 0 H ALA C 231 -15.916 9.493 1.771 1.00 0.00 H new ATOM 0 HA ALA C 231 -17.304 11.610 3.044 1.00 0.00 H new ATOM 0 HB1 ALA C 231 -15.254 12.880 2.514 1.00 0.00 H new ATOM 0 HB2 ALA C 231 -14.879 11.277 3.190 1.00 0.00 H new ATOM 0 HB3 ALA C 231 -14.723 11.564 1.440 1.00 0.00 H new ATOM 2742 N THR C 232 -16.935 11.875 -0.233 1.00 0.00 N ATOM 2743 CA THR C 232 -17.458 12.543 -1.417 1.00 0.00 C ATOM 2744 C THR C 232 -18.226 11.562 -2.299 1.00 0.00 C ATOM 2745 O THR C 232 -17.672 10.561 -2.755 1.00 0.00 O ATOM 2746 CB THR C 232 -16.322 13.183 -2.241 1.00 0.00 C ATOM 2747 OG1 THR C 232 -15.606 14.128 -1.439 1.00 0.00 O ATOM 2748 CG2 THR C 232 -16.868 13.878 -3.480 1.00 0.00 C ATOM 0 H THR C 232 -16.213 11.181 -0.427 1.00 0.00 H new ATOM 0 HA THR C 232 -18.134 13.327 -1.075 1.00 0.00 H new ATOM 0 HB THR C 232 -15.648 12.388 -2.559 1.00 0.00 H new ATOM 0 HG1 THR C 232 -14.663 13.866 -1.388 1.00 0.00 H new ATOM 0 HG21 THR C 232 -16.045 14.320 -4.042 1.00 0.00 H new ATOM 0 HG22 THR C 232 -17.386 13.152 -4.106 1.00 0.00 H new ATOM 0 HG23 THR C 232 -17.565 14.661 -3.181 1.00 0.00 H new ATOM 2756 N LYS C 233 -19.504 11.851 -2.540 1.00 0.00 N ATOM 2757 CA LYS C 233 -20.337 10.983 -3.370 1.00 0.00 C ATOM 2758 C LYS C 233 -21.450 11.777 -4.061 1.00 0.00 C ATOM 2759 O LYS C 233 -22.635 11.512 -3.851 1.00 0.00 O ATOM 2760 CB LYS C 233 -20.940 9.856 -2.522 1.00 0.00 C ATOM 2761 CG LYS C 233 -21.701 8.819 -3.335 1.00 0.00 C ATOM 2762 CD LYS C 233 -22.349 7.774 -2.442 1.00 0.00 C ATOM 2763 CE LYS C 233 -23.141 6.761 -3.256 1.00 0.00 C ATOM 2764 NZ LYS C 233 -23.773 5.726 -2.393 1.00 0.00 N ATOM 0 H LYS C 233 -19.983 12.674 -2.175 1.00 0.00 H new ATOM 0 HA LYS C 233 -19.703 10.548 -4.142 1.00 0.00 H new ATOM 0 HB2 LYS C 233 -20.140 9.359 -1.973 1.00 0.00 H new ATOM 0 HB3 LYS C 233 -21.613 10.290 -1.782 1.00 0.00 H new ATOM 0 HG2 LYS C 233 -22.467 9.314 -3.932 1.00 0.00 H new ATOM 0 HG3 LYS C 233 -21.020 8.331 -4.032 1.00 0.00 H new ATOM 0 HD2 LYS C 233 -21.580 7.259 -1.866 1.00 0.00 H new ATOM 0 HD3 LYS C 233 -23.009 8.264 -1.726 1.00 0.00 H new ATOM 0 HE2 LYS C 233 -23.912 7.278 -3.827 1.00 0.00 H new ATOM 0 HE3 LYS C 233 -22.481 6.279 -3.977 1.00 0.00 H new ATOM 0 HZ1 LYS C 233 -24.303 5.056 -2.986 1.00 0.00 H new ATOM 0 HZ2 LYS C 233 -23.036 5.215 -1.867 1.00 0.00 H new ATOM 0 HZ3 LYS C 233 -24.423 6.183 -1.722 1.00 0.00 H new ATOM 2778 N PRO C 234 -21.088 12.765 -4.899 1.00 0.00 N ATOM 2779 CA PRO C 234 -22.069 13.584 -5.616 1.00 0.00 C ATOM 2780 C PRO C 234 -22.868 12.761 -6.622 1.00 0.00 C ATOM 2781 O PRO C 234 -24.097 12.717 -6.569 1.00 0.00 O ATOM 2782 CB PRO C 234 -21.219 14.633 -6.348 1.00 0.00 C ATOM 2783 CG PRO C 234 -19.864 14.560 -5.727 1.00 0.00 C ATOM 2784 CD PRO C 234 -19.707 13.156 -5.218 1.00 0.00 C ATOM 0 HA PRO C 234 -22.803 14.020 -4.938 1.00 0.00 H new ATOM 0 HB2 PRO C 234 -21.172 14.422 -7.416 1.00 0.00 H new ATOM 0 HB3 PRO C 234 -21.647 15.629 -6.238 1.00 0.00 H new ATOM 0 HG2 PRO C 234 -19.089 14.798 -6.456 1.00 0.00 H new ATOM 0 HG3 PRO C 234 -19.770 15.281 -4.915 1.00 0.00 H new ATOM 0 HD2 PRO C 234 -19.265 12.501 -5.969 1.00 0.00 H new ATOM 0 HD3 PRO C 234 -19.062 13.114 -4.340 1.00 0.00 H new ATOM 2792 N SER C 235 -22.156 12.108 -7.535 1.00 0.00 N ATOM 2793 CA SER C 235 -22.789 11.279 -8.554 1.00 0.00 C ATOM 2794 C SER C 235 -21.854 10.157 -8.991 1.00 0.00 C ATOM 2795 O SER C 235 -20.678 10.391 -9.272 1.00 0.00 O ATOM 2796 CB SER C 235 -23.185 12.127 -9.762 1.00 0.00 C ATOM 2797 OG SER C 235 -22.052 12.752 -10.340 1.00 0.00 O ATOM 0 H SER C 235 -21.138 12.137 -7.590 1.00 0.00 H new ATOM 0 HA SER C 235 -23.687 10.837 -8.123 1.00 0.00 H new ATOM 0 HB2 SER C 235 -23.677 11.499 -10.505 1.00 0.00 H new ATOM 0 HB3 SER C 235 -23.906 12.885 -9.457 1.00 0.00 H new ATOM 0 HG SER C 235 -21.267 12.178 -10.224 1.00 0.00 H new ATOM 2803 N ILE C 236 -22.380 8.938 -9.047 1.00 0.00 N ATOM 2804 CA ILE C 236 -21.586 7.787 -9.453 1.00 0.00 C ATOM 2805 C ILE C 236 -22.469 6.727 -10.116 1.00 0.00 C ATOM 2806 O ILE C 236 -22.275 5.523 -9.935 1.00 0.00 O ATOM 2807 CB ILE C 236 -20.839 7.181 -8.242 1.00 0.00 C ATOM 2808 CG1 ILE C 236 -19.842 6.108 -8.695 1.00 0.00 C ATOM 2809 CG2 ILE C 236 -21.831 6.611 -7.237 1.00 0.00 C ATOM 2810 CD1 ILE C 236 -19.029 5.514 -7.564 1.00 0.00 C ATOM 0 H ILE C 236 -23.350 8.723 -8.817 1.00 0.00 H new ATOM 0 HA ILE C 236 -20.848 8.126 -10.179 1.00 0.00 H new ATOM 0 HB ILE C 236 -20.275 7.976 -7.754 1.00 0.00 H new ATOM 0 HG12 ILE C 236 -20.386 5.309 -9.198 1.00 0.00 H new ATOM 0 HG13 ILE C 236 -19.163 6.542 -9.429 1.00 0.00 H new ATOM 0 HG21 ILE C 236 -21.289 6.188 -6.391 1.00 0.00 H new ATOM 0 HG22 ILE C 236 -22.490 7.405 -6.886 1.00 0.00 H new ATOM 0 HG23 ILE C 236 -22.425 5.831 -7.714 1.00 0.00 H new ATOM 0 HD11 ILE C 236 -18.347 4.763 -7.962 1.00 0.00 H new ATOM 0 HD12 ILE C 236 -18.456 6.302 -7.075 1.00 0.00 H new ATOM 0 HD13 ILE C 236 -19.698 5.049 -6.840 1.00 0.00 H new ATOM 2822 N ALA C 237 -23.441 7.191 -10.895 1.00 0.00 N ATOM 2823 CA ALA C 237 -24.357 6.297 -11.596 1.00 0.00 C ATOM 2824 C ALA C 237 -25.033 5.330 -10.628 1.00 0.00 C ATOM 2825 O ALA C 237 -25.089 4.125 -10.877 1.00 0.00 O ATOM 2826 CB ALA C 237 -23.615 5.534 -12.684 1.00 0.00 C ATOM 0 H ALA C 237 -23.615 8.183 -11.057 1.00 0.00 H new ATOM 0 HA ALA C 237 -25.136 6.902 -12.059 1.00 0.00 H new ATOM 0 HB1 ALA C 237 -24.308 4.870 -13.200 1.00 0.00 H new ATOM 0 HB2 ALA C 237 -23.189 6.240 -13.397 1.00 0.00 H new ATOM 0 HB3 ALA C 237 -22.815 4.945 -12.235 1.00 0.00 H new ATOM 2832 N SER C 238 -25.543 5.865 -9.523 1.00 0.00 N ATOM 2833 CA SER C 238 -26.213 5.050 -8.516 1.00 0.00 C ATOM 2834 C SER C 238 -27.284 5.855 -7.786 1.00 0.00 C ATOM 2835 O SER C 238 -28.480 5.528 -7.945 1.00 0.00 O ATOM 2836 CB SER C 238 -25.197 4.505 -7.512 1.00 0.00 C ATOM 2837 OG SER C 238 -24.218 3.707 -8.155 1.00 0.00 O ATOM 2838 OXT SER C 238 -26.919 6.804 -7.060 1.00 0.00 O ATOM 0 H SER C 238 -25.505 6.860 -9.302 1.00 0.00 H new ATOM 0 HA SER C 238 -26.696 4.215 -9.025 1.00 0.00 H new ATOM 0 HB2 SER C 238 -24.712 5.333 -6.995 1.00 0.00 H new ATOM 0 HB3 SER C 238 -25.712 3.914 -6.755 1.00 0.00 H new ATOM 0 HG SER C 238 -23.586 4.285 -8.631 1.00 0.00 H new TER 2844 SER C 238