USER MOD reduce.3.24.130724 H: found=0, std=0, add=1333, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1323 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 144 TYR OH : rot 130:sc= 1.04 USER MOD Set 1.2: A 148 LYS NZ :NH3+ -168:sc= 0.607 (180deg=-0.253) USER MOD Set 2.1: A 43 MET CE :methyl -168:sc= -0.466 (180deg=-0.878) USER MOD Set 2.2: A 64 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET CE :methyl 156:sc= -0.19 (180deg=-1.12) USER MOD Single : A 1 MET N :NH3+ 172:sc= -0.527 (180deg=-0.93) USER MOD Single : A 13 GLN : amide:sc= -2.94! C(o=-2.9!,f=-7.4!) USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 SER OG : rot 180:sc= 0 USER MOD Single : A 18 GLN : amide:sc= 0 X(o=0,f=-0.14) USER MOD Single : A 19 HIS : no HD1:sc=-0.00219 X(o=-0.0022,f=-0.12) USER MOD Single : A 20 HIS : no HD1:sc= -3.92 K(o=-3.9,f=-6.7!) USER MOD Single : A 23 THR OG1 : rot 104:sc= 1.25 USER MOD Single : A 25 GLN : amide:sc= -2.36 K(o=-2.4,f=-0.28) USER MOD Single : A 27 HIS : no HD1:sc= -1.01 K(o=-1,f=-3.8!) USER MOD Single : A 29 LYS NZ :NH3+ -166:sc= 0 (180deg=-0.0635) USER MOD Single : A 36 TYR OH : rot 180:sc= 0 USER MOD Single : A 37 TYR OH : rot 180:sc= 1.04 USER MOD Single : A 38 CYS SG : rot 180:sc= -0.288 USER MOD Single : A 41 TYR OH : rot 180:sc= 0 USER MOD Single : A 44 GLN : amide:sc= -1.46 K(o=-1.5,f=-0.047) USER MOD Single : A 45 THR OG1 : rot 113:sc= 1.03 USER MOD Single : A 47 MET CE :methyl 159:sc=-0.00913 (180deg=-1.25) USER MOD Single : A 48 LYS NZ :NH3+ 165:sc= 0 (180deg=-0.234) USER MOD Single : A 51 SER OG : rot -22:sc= 0.359 USER MOD Single : A 52 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.000808) USER MOD Single : A 53 THR OG1 : rot 180:sc= -0.679 USER MOD Single : A 56 CYS SG : rot 118:sc= -0.252 USER MOD Single : A 58 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.0833) USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 62 LYS NZ :NH3+ -137:sc= -0.0658 (180deg=-0.969) USER MOD Single : A 66 GLN : amide:sc= -0.982 K(o=-0.98,f=-2.8!) USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 GLN : amide:sc= -1.05 K(o=-1.1,f=-0.028) USER MOD Single : A 77 ASN : amide:sc= -4.91! C(o=-4.9!,f=-3.3!) USER MOD Single : A 81 THR OG1 : rot -80:sc= 0.602 USER MOD Single : A 82 GLN : amide:sc= -0.106 K(o=-0.11,f=-0.67) USER MOD Single : A 87 CYS SG : rot 180:sc= -0.894 USER MOD Single : A 89 HIS : no HD1:sc= 0.00828 X(o=0.0083,f=-0.067) USER MOD Single : A 92 ASN : amide:sc= -0.0503 K(o=-0.05,f=-1.1) USER MOD Single : A 93 TYR OH : rot 180:sc= 0 USER MOD Single : A 96 LYS NZ :NH3+ -124:sc= -1.19 (180deg=-3.57!) USER MOD Single : A 97 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 100 TYR OH : rot -116:sc= 0.171 USER MOD Single : A 103 ASN : amide:sc= -0.638 K(o=-0.64,f=-4.7!) USER MOD Single : A 111 HIS : no HD1:sc= -0.0318 X(o=-0.032,f=-0.41) USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 ASN : amide:sc= 0 X(o=0,f=-0.2) USER MOD Single : A 114 MET CE :methyl 156:sc= -0.145 (180deg=-1.23) USER MOD Single : A 116 LYS NZ :NH3+ 156:sc= -0.203 (180deg=-0.891) USER MOD Single : A 117 SER OG : rot -138:sc= -0.415 USER MOD Single : A 119 TYR OH : rot 180:sc= 0 USER MOD Single : A 120 THR OG1 : rot 87:sc= 1.24 USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 129 THR OG1 : rot -26:sc= 0.8 USER MOD Single : A 135 THR OG1 : rot 180:sc= -0.205 USER MOD Single : A 138 ASN : amide:sc= -1.02 K(o=-1,f=-2!) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 HIS : no HD1:sc= -3.11! C(o=-3.1!,f=-6.1!) USER MOD Single : A 143 LYS NZ :NH3+ -157:sc= -0.885 (180deg=-1.66) USER MOD Single : A 150 THR OG1 : rot 85:sc= 0.598 USER MOD Single : A 151 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 HIS : no HD1:sc= -0.397 K(o=-0.4,f=-1.4) USER MOD Single : A 154 ASN : amide:sc= -2.01! K(o=-2!,f=-0.033) USER MOD Single : A 155 CYS SG : rot 75:sc= -1.46 USER MOD Single : A 157 LYS NZ :NH3+ -123:sc= -0.16 (180deg=-0.863) USER MOD Single : A 158 ASN : amide:sc= -0.0091 K(o=-0.0091,f=-1.7!) USER MOD Single : A 161 THR OG1 : rot 40:sc= 0.257 USER MOD Single : A 163 GLN : amide:sc= 0 K(o=0,f=-1.1!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -12.439 12.484 16.771 1.00 0.00 N ATOM 2 CA MET A 1 -12.086 12.786 18.187 1.00 0.00 C ATOM 3 C MET A 1 -10.589 12.576 18.389 1.00 0.00 C ATOM 4 O MET A 1 -10.078 12.710 19.501 1.00 0.00 O ATOM 5 CB MET A 1 -12.876 11.861 19.116 1.00 0.00 C ATOM 6 CG MET A 1 -12.912 10.452 18.524 1.00 0.00 C ATOM 7 SD MET A 1 -13.618 9.307 19.735 1.00 0.00 S ATOM 8 CE MET A 1 -15.276 10.028 19.791 1.00 0.00 C ATOM 0 H1 MET A 1 -13.473 12.494 16.661 1.00 0.00 H new ATOM 0 H2 MET A 1 -12.018 13.202 16.148 1.00 0.00 H new ATOM 0 H3 MET A 1 -12.073 11.545 16.515 1.00 0.00 H new ATOM 0 HA MET A 1 -12.337 13.821 18.418 1.00 0.00 H new ATOM 0 HB2 MET A 1 -12.415 11.840 20.104 1.00 0.00 H new ATOM 0 HB3 MET A 1 -13.890 12.238 19.246 1.00 0.00 H new ATOM 0 HG2 MET A 1 -13.507 10.445 17.611 1.00 0.00 H new ATOM 0 HG3 MET A 1 -11.906 10.135 18.251 1.00 0.00 H new ATOM 0 HE1 MET A 1 -15.990 9.274 20.122 1.00 0.00 H new ATOM 0 HE2 MET A 1 -15.285 10.866 20.488 1.00 0.00 H new ATOM 0 HE3 MET A 1 -15.554 10.379 18.797 1.00 0.00 H new ATOM 17 N ALA A 2 -9.892 12.247 17.306 1.00 0.00 N ATOM 18 CA ALA A 2 -8.451 12.017 17.371 1.00 0.00 C ATOM 19 C ALA A 2 -7.804 12.295 16.019 1.00 0.00 C ATOM 20 O ALA A 2 -8.439 12.151 14.975 1.00 0.00 O ATOM 21 CB ALA A 2 -8.173 10.570 17.784 1.00 0.00 C ATOM 0 H ALA A 2 -10.298 12.134 16.377 1.00 0.00 H new ATOM 0 HA ALA A 2 -8.025 12.695 18.111 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -7.097 10.405 17.830 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -8.612 10.381 18.764 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -8.612 9.892 17.052 1.00 0.00 H new ATOM 27 N ALA A 3 -6.535 12.692 16.047 1.00 0.00 N ATOM 28 CA ALA A 3 -5.803 12.986 14.816 1.00 0.00 C ATOM 29 C ALA A 3 -4.311 12.743 15.018 1.00 0.00 C ATOM 30 O ALA A 3 -3.787 12.923 16.117 1.00 0.00 O ATOM 31 CB ALA A 3 -6.040 14.439 14.402 1.00 0.00 C ATOM 0 H ALA A 3 -5.994 12.817 16.902 1.00 0.00 H new ATOM 0 HA ALA A 3 -6.164 12.326 14.028 1.00 0.00 H new ATOM 0 HB1 ALA A 3 -5.491 14.650 13.484 1.00 0.00 H new ATOM 0 HB2 ALA A 3 -7.105 14.600 14.233 1.00 0.00 H new ATOM 0 HB3 ALA A 3 -5.693 15.104 15.193 1.00 0.00 H new ATOM 37 N LEU A 4 -3.632 12.328 13.952 1.00 0.00 N ATOM 38 CA LEU A 4 -2.200 12.054 14.023 1.00 0.00 C ATOM 39 C LEU A 4 -1.407 13.337 13.800 1.00 0.00 C ATOM 40 O LEU A 4 -1.858 14.237 13.093 1.00 0.00 O ATOM 41 CB LEU A 4 -1.817 11.024 12.959 1.00 0.00 C ATOM 42 CG LEU A 4 -2.913 9.961 12.863 1.00 0.00 C ATOM 43 CD1 LEU A 4 -2.471 8.861 11.898 1.00 0.00 C ATOM 44 CD2 LEU A 4 -3.174 9.355 14.244 1.00 0.00 C ATOM 0 H LEU A 4 -4.048 12.175 13.033 1.00 0.00 H new ATOM 0 HA LEU A 4 -1.966 11.659 15.012 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -1.684 11.514 11.994 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -0.865 10.559 13.214 1.00 0.00 H new ATOM 0 HG LEU A 4 -3.830 10.423 12.497 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -3.251 8.103 11.829 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -2.294 9.291 10.912 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -1.552 8.403 12.264 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -3.956 8.599 14.168 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -2.259 8.895 14.618 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -3.493 10.139 14.931 1.00 0.00 H new ATOM 56 N ALA A 5 -0.225 13.424 14.406 1.00 0.00 N ATOM 57 CA ALA A 5 0.617 14.613 14.258 1.00 0.00 C ATOM 58 C ALA A 5 1.708 14.368 13.199 1.00 0.00 C ATOM 59 O ALA A 5 2.019 13.219 12.883 1.00 0.00 O ATOM 60 CB ALA A 5 1.258 14.950 15.619 1.00 0.00 C ATOM 0 H ALA A 5 0.170 12.694 14.999 1.00 0.00 H new ATOM 0 HA ALA A 5 0.005 15.452 13.928 1.00 0.00 H new ATOM 0 HB1 ALA A 5 1.887 15.835 15.516 1.00 0.00 H new ATOM 0 HB2 ALA A 5 0.475 15.145 16.352 1.00 0.00 H new ATOM 0 HB3 ALA A 5 1.866 14.109 15.953 1.00 0.00 H new ATOM 66 N PRO A 6 2.307 15.414 12.672 1.00 0.00 N ATOM 67 CA PRO A 6 3.400 15.284 11.654 1.00 0.00 C ATOM 68 C PRO A 6 4.506 14.342 12.126 1.00 0.00 C ATOM 69 O PRO A 6 4.646 14.100 13.325 1.00 0.00 O ATOM 70 CB PRO A 6 3.941 16.716 11.502 1.00 0.00 C ATOM 71 CG PRO A 6 2.830 17.613 11.944 1.00 0.00 C ATOM 72 CD PRO A 6 2.013 16.830 12.977 1.00 0.00 C ATOM 0 HA PRO A 6 3.035 14.862 10.718 1.00 0.00 H new ATOM 0 HB2 PRO A 6 4.832 16.865 12.112 1.00 0.00 H new ATOM 0 HB3 PRO A 6 4.223 16.921 10.469 1.00 0.00 H new ATOM 0 HG2 PRO A 6 3.224 18.531 12.379 1.00 0.00 H new ATOM 0 HG3 PRO A 6 2.207 17.903 11.098 1.00 0.00 H new ATOM 0 HD2 PRO A 6 2.306 17.087 13.995 1.00 0.00 H new ATOM 0 HD3 PRO A 6 0.948 17.044 12.888 1.00 0.00 H new ATOM 80 N LEU A 7 5.285 13.806 11.178 1.00 0.00 N ATOM 81 CA LEU A 7 6.376 12.883 11.518 1.00 0.00 C ATOM 82 C LEU A 7 7.748 13.527 11.237 1.00 0.00 C ATOM 83 O LEU A 7 7.850 14.425 10.403 1.00 0.00 O ATOM 84 CB LEU A 7 6.221 11.594 10.695 1.00 0.00 C ATOM 85 CG LEU A 7 5.182 10.661 11.357 1.00 0.00 C ATOM 86 CD1 LEU A 7 4.529 9.770 10.296 1.00 0.00 C ATOM 87 CD2 LEU A 7 5.871 9.776 12.403 1.00 0.00 C ATOM 0 H LEU A 7 5.183 13.992 10.180 1.00 0.00 H new ATOM 0 HA LEU A 7 6.324 12.650 12.582 1.00 0.00 H new ATOM 0 HB2 LEU A 7 5.908 11.837 9.680 1.00 0.00 H new ATOM 0 HB3 LEU A 7 7.182 11.085 10.619 1.00 0.00 H new ATOM 0 HG LEU A 7 4.418 11.271 11.839 1.00 0.00 H new ATOM 0 HD11 LEU A 7 3.798 9.115 10.770 1.00 0.00 H new ATOM 0 HD12 LEU A 7 4.030 10.394 9.554 1.00 0.00 H new ATOM 0 HD13 LEU A 7 5.294 9.166 9.807 1.00 0.00 H new ATOM 0 HD21 LEU A 7 5.134 9.120 12.867 1.00 0.00 H new ATOM 0 HD22 LEU A 7 6.640 9.173 11.920 1.00 0.00 H new ATOM 0 HD23 LEU A 7 6.329 10.405 13.167 1.00 0.00 H new ATOM 99 N PRO A 8 8.801 13.082 11.904 1.00 0.00 N ATOM 100 CA PRO A 8 10.185 13.637 11.686 1.00 0.00 C ATOM 101 C PRO A 8 10.624 13.508 10.215 1.00 0.00 C ATOM 102 O PRO A 8 10.032 12.743 9.454 1.00 0.00 O ATOM 103 CB PRO A 8 11.072 12.773 12.611 1.00 0.00 C ATOM 104 CG PRO A 8 10.146 12.200 13.626 1.00 0.00 C ATOM 105 CD PRO A 8 8.806 12.017 12.929 1.00 0.00 C ATOM 0 HA PRO A 8 10.248 14.702 11.909 1.00 0.00 H new ATOM 0 HB2 PRO A 8 11.575 11.986 12.049 1.00 0.00 H new ATOM 0 HB3 PRO A 8 11.849 13.374 13.083 1.00 0.00 H new ATOM 0 HG2 PRO A 8 10.522 11.248 14.001 1.00 0.00 H new ATOM 0 HG3 PRO A 8 10.050 12.865 14.484 1.00 0.00 H new ATOM 0 HD2 PRO A 8 8.719 11.028 12.480 1.00 0.00 H new ATOM 0 HD3 PRO A 8 7.974 12.126 13.625 1.00 0.00 H new ATOM 113 N PRO A 9 11.652 14.221 9.802 1.00 0.00 N ATOM 114 CA PRO A 9 12.164 14.155 8.395 1.00 0.00 C ATOM 115 C PRO A 9 12.388 12.709 7.935 1.00 0.00 C ATOM 116 O PRO A 9 13.068 11.930 8.607 1.00 0.00 O ATOM 117 CB PRO A 9 13.500 14.945 8.451 1.00 0.00 C ATOM 118 CG PRO A 9 13.794 15.130 9.911 1.00 0.00 C ATOM 119 CD PRO A 9 12.443 15.159 10.607 1.00 0.00 C ATOM 0 HA PRO A 9 11.457 14.570 7.677 1.00 0.00 H new ATOM 0 HB2 PRO A 9 14.301 14.397 7.955 1.00 0.00 H new ATOM 0 HB3 PRO A 9 13.410 15.906 7.944 1.00 0.00 H new ATOM 0 HG2 PRO A 9 14.412 14.317 10.291 1.00 0.00 H new ATOM 0 HG3 PRO A 9 14.343 16.055 10.085 1.00 0.00 H new ATOM 0 HD2 PRO A 9 12.515 14.841 11.647 1.00 0.00 H new ATOM 0 HD3 PRO A 9 12.009 16.159 10.609 1.00 0.00 H new ATOM 127 N LEU A 10 11.806 12.362 6.786 1.00 0.00 N ATOM 128 CA LEU A 10 11.943 11.012 6.252 1.00 0.00 C ATOM 129 C LEU A 10 13.413 10.568 6.281 1.00 0.00 C ATOM 130 O LEU A 10 14.215 11.074 5.498 1.00 0.00 O ATOM 131 CB LEU A 10 11.442 10.969 4.795 1.00 0.00 C ATOM 132 CG LEU A 10 11.590 9.535 4.218 1.00 0.00 C ATOM 133 CD1 LEU A 10 10.354 8.700 4.542 1.00 0.00 C ATOM 134 CD2 LEU A 10 11.757 9.601 2.703 1.00 0.00 C ATOM 0 H LEU A 10 11.242 12.991 6.215 1.00 0.00 H new ATOM 0 HA LEU A 10 11.349 10.340 6.871 1.00 0.00 H new ATOM 0 HB2 LEU A 10 10.398 11.280 4.753 1.00 0.00 H new ATOM 0 HB3 LEU A 10 12.009 11.674 4.187 1.00 0.00 H new ATOM 0 HG LEU A 10 12.468 9.072 4.669 1.00 0.00 H new ATOM 0 HD11 LEU A 10 10.474 7.698 4.131 1.00 0.00 H new ATOM 0 HD12 LEU A 10 10.231 8.636 5.623 1.00 0.00 H new ATOM 0 HD13 LEU A 10 9.473 9.169 4.104 1.00 0.00 H new ATOM 0 HD21 LEU A 10 11.860 8.592 2.304 1.00 0.00 H new ATOM 0 HD22 LEU A 10 10.882 10.078 2.261 1.00 0.00 H new ATOM 0 HD23 LEU A 10 12.648 10.180 2.460 1.00 0.00 H new ATOM 146 N PRO A 11 13.784 9.606 7.105 1.00 0.00 N ATOM 147 CA PRO A 11 15.187 9.091 7.122 1.00 0.00 C ATOM 148 C PRO A 11 15.631 8.605 5.735 1.00 0.00 C ATOM 149 O PRO A 11 14.822 8.091 4.958 1.00 0.00 O ATOM 150 CB PRO A 11 15.136 7.920 8.119 1.00 0.00 C ATOM 151 CG PRO A 11 13.955 8.192 8.989 1.00 0.00 C ATOM 152 CD PRO A 11 12.942 8.924 8.113 1.00 0.00 C ATOM 0 HA PRO A 11 15.905 9.862 7.403 1.00 0.00 H new ATOM 0 HB2 PRO A 11 15.031 6.967 7.601 1.00 0.00 H new ATOM 0 HB3 PRO A 11 16.052 7.864 8.707 1.00 0.00 H new ATOM 0 HG2 PRO A 11 13.535 7.264 9.377 1.00 0.00 H new ATOM 0 HG3 PRO A 11 14.237 8.799 9.849 1.00 0.00 H new ATOM 0 HD2 PRO A 11 12.240 8.232 7.647 1.00 0.00 H new ATOM 0 HD3 PRO A 11 12.352 9.636 8.691 1.00 0.00 H new ATOM 160 N ALA A 12 16.915 8.775 5.432 1.00 0.00 N ATOM 161 CA ALA A 12 17.450 8.353 4.139 1.00 0.00 C ATOM 162 C ALA A 12 17.319 6.841 3.964 1.00 0.00 C ATOM 163 O ALA A 12 17.012 6.353 2.877 1.00 0.00 O ATOM 164 CB ALA A 12 18.926 8.756 4.033 1.00 0.00 C ATOM 0 H ALA A 12 17.600 9.198 6.058 1.00 0.00 H new ATOM 0 HA ALA A 12 16.877 8.845 3.353 1.00 0.00 H new ATOM 0 HB1 ALA A 12 19.321 8.440 3.068 1.00 0.00 H new ATOM 0 HB2 ALA A 12 19.015 9.839 4.124 1.00 0.00 H new ATOM 0 HB3 ALA A 12 19.492 8.277 4.832 1.00 0.00 H new ATOM 170 N GLN A 13 17.558 6.102 5.042 1.00 0.00 N ATOM 171 CA GLN A 13 17.471 4.647 4.996 1.00 0.00 C ATOM 172 C GLN A 13 16.035 4.180 4.755 1.00 0.00 C ATOM 173 O GLN A 13 15.813 3.136 4.145 1.00 0.00 O ATOM 174 CB GLN A 13 17.985 4.043 6.311 1.00 0.00 C ATOM 175 CG GLN A 13 17.437 4.836 7.512 1.00 0.00 C ATOM 176 CD GLN A 13 18.332 6.038 7.814 1.00 0.00 C ATOM 177 OE1 GLN A 13 19.173 6.407 6.994 1.00 0.00 O ATOM 178 NE2 GLN A 13 18.214 6.659 8.956 1.00 0.00 N ATOM 0 H GLN A 13 17.812 6.484 5.953 1.00 0.00 H new ATOM 0 HA GLN A 13 18.090 4.307 4.166 1.00 0.00 H new ATOM 0 HB2 GLN A 13 17.678 3.000 6.385 1.00 0.00 H new ATOM 0 HB3 GLN A 13 19.075 4.056 6.324 1.00 0.00 H new ATOM 0 HG2 GLN A 13 16.423 5.175 7.299 1.00 0.00 H new ATOM 0 HG3 GLN A 13 17.380 4.189 8.387 1.00 0.00 H new ATOM 0 HE21 GLN A 13 17.517 6.352 9.634 1.00 0.00 H new ATOM 0 HE22 GLN A 13 18.819 7.452 9.170 1.00 0.00 H new ATOM 187 N PHE A 14 15.068 4.942 5.249 1.00 0.00 N ATOM 188 CA PHE A 14 13.667 4.571 5.093 1.00 0.00 C ATOM 189 C PHE A 14 13.105 5.064 3.768 1.00 0.00 C ATOM 190 O PHE A 14 11.890 5.069 3.563 1.00 0.00 O ATOM 191 CB PHE A 14 12.852 5.130 6.258 1.00 0.00 C ATOM 192 CG PHE A 14 13.248 4.500 7.591 1.00 0.00 C ATOM 193 CD1 PHE A 14 14.276 3.527 7.709 1.00 0.00 C ATOM 194 CD2 PHE A 14 12.577 4.924 8.747 1.00 0.00 C ATOM 195 CE1 PHE A 14 14.599 3.001 8.968 1.00 0.00 C ATOM 196 CE2 PHE A 14 12.908 4.389 9.999 1.00 0.00 C ATOM 197 CZ PHE A 14 13.918 3.429 10.107 1.00 0.00 C ATOM 0 H PHE A 14 15.225 5.813 5.757 1.00 0.00 H new ATOM 0 HA PHE A 14 13.600 3.483 5.095 1.00 0.00 H new ATOM 0 HB2 PHE A 14 12.992 6.210 6.312 1.00 0.00 H new ATOM 0 HB3 PHE A 14 11.792 4.954 6.075 1.00 0.00 H new ATOM 0 HD1 PHE A 14 14.808 3.193 6.830 1.00 0.00 H new ATOM 0 HD2 PHE A 14 11.799 5.669 8.672 1.00 0.00 H new ATOM 0 HE1 PHE A 14 15.380 2.260 9.056 1.00 0.00 H new ATOM 0 HE2 PHE A 14 12.382 4.719 10.882 1.00 0.00 H new ATOM 0 HZ PHE A 14 14.171 3.018 11.073 1.00 0.00 H new ATOM 207 N LYS A 15 13.998 5.438 2.859 1.00 0.00 N ATOM 208 CA LYS A 15 13.586 5.893 1.541 1.00 0.00 C ATOM 209 C LYS A 15 12.758 4.808 0.853 1.00 0.00 C ATOM 210 O LYS A 15 11.858 5.097 0.064 1.00 0.00 O ATOM 211 CB LYS A 15 14.832 6.216 0.699 1.00 0.00 C ATOM 212 CG LYS A 15 15.634 4.934 0.445 1.00 0.00 C ATOM 213 CD LYS A 15 16.882 5.274 -0.371 1.00 0.00 C ATOM 214 CE LYS A 15 17.534 3.984 -0.876 1.00 0.00 C ATOM 215 NZ LYS A 15 18.618 4.323 -1.839 1.00 0.00 N ATOM 0 H LYS A 15 15.007 5.435 3.011 1.00 0.00 H new ATOM 0 HA LYS A 15 12.976 6.791 1.642 1.00 0.00 H new ATOM 0 HB2 LYS A 15 14.535 6.664 -0.249 1.00 0.00 H new ATOM 0 HB3 LYS A 15 15.452 6.947 1.217 1.00 0.00 H new ATOM 0 HG2 LYS A 15 15.918 4.475 1.392 1.00 0.00 H new ATOM 0 HG3 LYS A 15 15.022 4.208 -0.090 1.00 0.00 H new ATOM 0 HD2 LYS A 15 16.615 5.912 -1.213 1.00 0.00 H new ATOM 0 HD3 LYS A 15 17.588 5.834 0.242 1.00 0.00 H new ATOM 0 HE2 LYS A 15 17.940 3.417 -0.039 1.00 0.00 H new ATOM 0 HE3 LYS A 15 16.789 3.351 -1.358 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 19.062 3.448 -2.183 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 18.217 4.847 -2.643 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 19.333 4.911 -1.364 1.00 0.00 H new ATOM 229 N SER A 16 13.077 3.551 1.157 1.00 0.00 N ATOM 230 CA SER A 16 12.364 2.423 0.561 1.00 0.00 C ATOM 231 C SER A 16 10.876 2.471 0.895 1.00 0.00 C ATOM 232 O SER A 16 10.032 2.211 0.039 1.00 0.00 O ATOM 233 CB SER A 16 12.943 1.099 1.067 1.00 0.00 C ATOM 234 OG SER A 16 14.322 1.025 0.732 1.00 0.00 O ATOM 0 H SER A 16 13.818 3.289 1.807 1.00 0.00 H new ATOM 0 HA SER A 16 12.487 2.492 -0.520 1.00 0.00 H new ATOM 0 HB2 SER A 16 12.816 1.023 2.147 1.00 0.00 H new ATOM 0 HB3 SER A 16 12.405 0.261 0.623 1.00 0.00 H new ATOM 0 HG SER A 16 14.693 0.178 1.058 1.00 0.00 H new ATOM 240 N ILE A 17 10.557 2.798 2.148 1.00 0.00 N ATOM 241 CA ILE A 17 9.163 2.871 2.587 1.00 0.00 C ATOM 242 C ILE A 17 8.616 4.287 2.445 1.00 0.00 C ATOM 243 O ILE A 17 7.601 4.629 3.049 1.00 0.00 O ATOM 244 CB ILE A 17 9.046 2.426 4.047 1.00 0.00 C ATOM 245 CG1 ILE A 17 10.029 3.224 4.911 1.00 0.00 C ATOM 246 CG2 ILE A 17 9.367 0.934 4.155 1.00 0.00 C ATOM 247 CD1 ILE A 17 9.735 2.972 6.396 1.00 0.00 C ATOM 0 H ILE A 17 11.241 3.015 2.873 1.00 0.00 H new ATOM 0 HA ILE A 17 8.578 2.205 1.953 1.00 0.00 H new ATOM 0 HB ILE A 17 8.030 2.606 4.397 1.00 0.00 H new ATOM 0 HG12 ILE A 17 11.053 2.932 4.678 1.00 0.00 H new ATOM 0 HG13 ILE A 17 9.943 4.288 4.689 1.00 0.00 H new ATOM 0 HG21 ILE A 17 9.283 0.618 5.195 1.00 0.00 H new ATOM 0 HG22 ILE A 17 8.664 0.366 3.546 1.00 0.00 H new ATOM 0 HG23 ILE A 17 10.382 0.754 3.802 1.00 0.00 H new ATOM 0 HD11 ILE A 17 10.436 3.541 7.007 1.00 0.00 H new ATOM 0 HD12 ILE A 17 8.717 3.286 6.624 1.00 0.00 H new ATOM 0 HD13 ILE A 17 9.844 1.909 6.613 1.00 0.00 H new ATOM 259 N GLN A 18 9.289 5.104 1.644 1.00 0.00 N ATOM 260 CA GLN A 18 8.861 6.471 1.438 1.00 0.00 C ATOM 261 C GLN A 18 7.407 6.512 0.965 1.00 0.00 C ATOM 262 O GLN A 18 6.558 7.157 1.586 1.00 0.00 O ATOM 263 CB GLN A 18 9.775 7.118 0.386 1.00 0.00 C ATOM 264 CG GLN A 18 9.290 8.530 0.070 1.00 0.00 C ATOM 265 CD GLN A 18 10.252 9.216 -0.893 1.00 0.00 C ATOM 266 OE1 GLN A 18 10.645 8.628 -1.903 1.00 0.00 O ATOM 267 NE2 GLN A 18 10.660 10.429 -0.640 1.00 0.00 N ATOM 0 H GLN A 18 10.130 4.840 1.131 1.00 0.00 H new ATOM 0 HA GLN A 18 8.927 7.019 2.378 1.00 0.00 H new ATOM 0 HB2 GLN A 18 10.800 7.151 0.754 1.00 0.00 H new ATOM 0 HB3 GLN A 18 9.781 6.515 -0.522 1.00 0.00 H new ATOM 0 HG2 GLN A 18 8.293 8.490 -0.368 1.00 0.00 H new ATOM 0 HG3 GLN A 18 9.211 9.109 0.990 1.00 0.00 H new ATOM 0 HE21 GLN A 18 10.333 10.913 0.196 1.00 0.00 H new ATOM 0 HE22 GLN A 18 11.306 10.893 -1.278 1.00 0.00 H new ATOM 276 N HIS A 19 7.133 5.821 -0.134 1.00 0.00 N ATOM 277 CA HIS A 19 5.789 5.790 -0.694 1.00 0.00 C ATOM 278 C HIS A 19 4.826 5.020 0.211 1.00 0.00 C ATOM 279 O HIS A 19 3.624 5.286 0.219 1.00 0.00 O ATOM 280 CB HIS A 19 5.820 5.151 -2.085 1.00 0.00 C ATOM 281 CG HIS A 19 6.705 5.966 -2.988 1.00 0.00 C ATOM 282 ND1 HIS A 19 6.557 7.339 -3.127 1.00 0.00 N ATOM 283 CD2 HIS A 19 7.751 5.618 -3.802 1.00 0.00 C ATOM 284 CE1 HIS A 19 7.493 7.761 -3.999 1.00 0.00 C ATOM 285 NE2 HIS A 19 8.248 6.751 -4.440 1.00 0.00 N ATOM 0 H HIS A 19 7.821 5.276 -0.654 1.00 0.00 H new ATOM 0 HA HIS A 19 5.431 6.817 -0.771 1.00 0.00 H new ATOM 0 HB2 HIS A 19 6.191 4.128 -2.020 1.00 0.00 H new ATOM 0 HB3 HIS A 19 4.812 5.098 -2.496 1.00 0.00 H new ATOM 0 HD2 HIS A 19 8.132 4.616 -3.929 1.00 0.00 H new ATOM 0 HE1 HIS A 19 7.618 8.789 -4.304 1.00 0.00 H new ATOM 0 HE2 HIS A 19 9.022 6.800 -5.102 1.00 0.00 H new ATOM 293 N HIS A 20 5.356 4.054 0.959 1.00 0.00 N ATOM 294 CA HIS A 20 4.527 3.242 1.846 1.00 0.00 C ATOM 295 C HIS A 20 3.796 4.113 2.871 1.00 0.00 C ATOM 296 O HIS A 20 2.564 4.170 2.881 1.00 0.00 O ATOM 297 CB HIS A 20 5.413 2.208 2.574 1.00 0.00 C ATOM 298 CG HIS A 20 5.532 0.950 1.748 1.00 0.00 C ATOM 299 ND1 HIS A 20 6.670 0.653 1.012 1.00 0.00 N ATOM 300 CD2 HIS A 20 4.667 -0.093 1.534 1.00 0.00 C ATOM 301 CE1 HIS A 20 6.460 -0.525 0.396 1.00 0.00 C ATOM 302 NE2 HIS A 20 5.255 -1.022 0.680 1.00 0.00 N ATOM 0 H HIS A 20 6.348 3.816 0.969 1.00 0.00 H new ATOM 0 HA HIS A 20 3.778 2.728 1.244 1.00 0.00 H new ATOM 0 HB2 HIS A 20 6.402 2.629 2.754 1.00 0.00 H new ATOM 0 HB3 HIS A 20 4.985 1.973 3.548 1.00 0.00 H new ATOM 0 HD2 HIS A 20 3.680 -0.180 1.963 1.00 0.00 H new ATOM 0 HE1 HIS A 20 7.179 -1.009 -0.249 1.00 0.00 H new ATOM 0 HE2 HIS A 20 4.851 -1.896 0.343 1.00 0.00 H new ATOM 310 N LEU A 21 4.555 4.775 3.736 1.00 0.00 N ATOM 311 CA LEU A 21 3.959 5.621 4.765 1.00 0.00 C ATOM 312 C LEU A 21 3.184 6.772 4.139 1.00 0.00 C ATOM 313 O LEU A 21 2.110 7.137 4.617 1.00 0.00 O ATOM 314 CB LEU A 21 5.049 6.162 5.699 1.00 0.00 C ATOM 315 CG LEU A 21 6.101 6.967 4.894 1.00 0.00 C ATOM 316 CD1 LEU A 21 5.837 8.474 5.021 1.00 0.00 C ATOM 317 CD2 LEU A 21 7.499 6.664 5.443 1.00 0.00 C ATOM 0 H LEU A 21 5.574 4.744 3.747 1.00 0.00 H new ATOM 0 HA LEU A 21 3.262 5.016 5.345 1.00 0.00 H new ATOM 0 HB2 LEU A 21 4.600 6.799 6.461 1.00 0.00 H new ATOM 0 HB3 LEU A 21 5.534 5.336 6.219 1.00 0.00 H new ATOM 0 HG LEU A 21 6.034 6.678 3.845 1.00 0.00 H new ATOM 0 HD11 LEU A 21 6.585 9.024 4.450 1.00 0.00 H new ATOM 0 HD12 LEU A 21 4.844 8.703 4.634 1.00 0.00 H new ATOM 0 HD13 LEU A 21 5.894 8.766 6.070 1.00 0.00 H new ATOM 0 HD21 LEU A 21 8.242 7.229 4.879 1.00 0.00 H new ATOM 0 HD22 LEU A 21 7.547 6.950 6.494 1.00 0.00 H new ATOM 0 HD23 LEU A 21 7.704 5.598 5.347 1.00 0.00 H new ATOM 329 N ARG A 22 3.723 7.344 3.069 1.00 0.00 N ATOM 330 CA ARG A 22 3.050 8.450 2.398 1.00 0.00 C ATOM 331 C ARG A 22 1.667 8.017 1.907 1.00 0.00 C ATOM 332 O ARG A 22 0.689 8.752 2.064 1.00 0.00 O ATOM 333 CB ARG A 22 3.905 8.936 1.213 1.00 0.00 C ATOM 334 CG ARG A 22 4.832 10.074 1.651 1.00 0.00 C ATOM 335 CD ARG A 22 5.734 10.469 0.483 1.00 0.00 C ATOM 336 NE ARG A 22 6.539 11.630 0.840 1.00 0.00 N ATOM 337 CZ ARG A 22 7.486 12.088 0.029 1.00 0.00 C ATOM 338 NH1 ARG A 22 7.739 11.474 -1.096 1.00 0.00 N ATOM 339 NH2 ARG A 22 8.162 13.153 0.359 1.00 0.00 N ATOM 0 H ARG A 22 4.611 7.066 2.652 1.00 0.00 H new ATOM 0 HA ARG A 22 2.923 9.267 3.108 1.00 0.00 H new ATOM 0 HB2 ARG A 22 4.496 8.109 0.820 1.00 0.00 H new ATOM 0 HB3 ARG A 22 3.257 9.277 0.405 1.00 0.00 H new ATOM 0 HG2 ARG A 22 4.244 10.932 1.978 1.00 0.00 H new ATOM 0 HG3 ARG A 22 5.436 9.759 2.502 1.00 0.00 H new ATOM 0 HD2 ARG A 22 6.383 9.635 0.217 1.00 0.00 H new ATOM 0 HD3 ARG A 22 5.128 10.693 -0.395 1.00 0.00 H new ATOM 0 HE ARG A 22 6.372 12.100 1.730 1.00 0.00 H new ATOM 0 HH11 ARG A 22 7.209 10.641 -1.353 1.00 0.00 H new ATOM 0 HH12 ARG A 22 8.467 11.827 -1.717 1.00 0.00 H new ATOM 0 HH21 ARG A 22 7.963 13.632 1.237 1.00 0.00 H new ATOM 0 HH22 ARG A 22 8.890 13.508 -0.261 1.00 0.00 H new ATOM 353 N THR A 23 1.593 6.827 1.322 1.00 0.00 N ATOM 354 CA THR A 23 0.326 6.318 0.819 1.00 0.00 C ATOM 355 C THR A 23 -0.673 6.172 1.965 1.00 0.00 C ATOM 356 O THR A 23 -1.848 6.507 1.828 1.00 0.00 O ATOM 357 CB THR A 23 0.535 4.967 0.128 1.00 0.00 C ATOM 358 OG1 THR A 23 1.430 5.136 -0.963 1.00 0.00 O ATOM 359 CG2 THR A 23 -0.803 4.430 -0.400 1.00 0.00 C ATOM 0 H THR A 23 2.388 6.203 1.186 1.00 0.00 H new ATOM 0 HA THR A 23 -0.072 7.026 0.092 1.00 0.00 H new ATOM 0 HB THR A 23 0.947 4.258 0.847 1.00 0.00 H new ATOM 0 HG1 THR A 23 2.314 4.791 -0.718 1.00 0.00 H new ATOM 0 HG21 THR A 23 -0.642 3.469 -0.889 1.00 0.00 H new ATOM 0 HG22 THR A 23 -1.497 4.302 0.431 1.00 0.00 H new ATOM 0 HG23 THR A 23 -1.221 5.137 -1.117 1.00 0.00 H new ATOM 367 N ALA A 24 -0.194 5.668 3.098 1.00 0.00 N ATOM 368 CA ALA A 24 -1.057 5.484 4.260 1.00 0.00 C ATOM 369 C ALA A 24 -1.582 6.830 4.765 1.00 0.00 C ATOM 370 O ALA A 24 -2.734 6.936 5.188 1.00 0.00 O ATOM 371 CB ALA A 24 -0.282 4.787 5.379 1.00 0.00 C ATOM 0 H ALA A 24 0.775 5.383 3.236 1.00 0.00 H new ATOM 0 HA ALA A 24 -1.905 4.867 3.962 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -0.933 4.653 6.243 1.00 0.00 H new ATOM 0 HB2 ALA A 24 0.064 3.814 5.031 1.00 0.00 H new ATOM 0 HB3 ALA A 24 0.576 5.397 5.662 1.00 0.00 H new ATOM 377 N GLN A 25 -0.731 7.852 4.725 1.00 0.00 N ATOM 378 CA GLN A 25 -1.116 9.183 5.193 1.00 0.00 C ATOM 379 C GLN A 25 -2.309 9.721 4.410 1.00 0.00 C ATOM 380 O GLN A 25 -3.301 10.154 4.997 1.00 0.00 O ATOM 381 CB GLN A 25 0.068 10.145 5.035 1.00 0.00 C ATOM 382 CG GLN A 25 1.127 9.860 6.107 1.00 0.00 C ATOM 383 CD GLN A 25 0.744 10.531 7.425 1.00 0.00 C ATOM 384 OE1 GLN A 25 1.591 10.704 8.302 1.00 0.00 O ATOM 385 NE2 GLN A 25 -0.485 10.927 7.614 1.00 0.00 N ATOM 0 H GLN A 25 0.225 7.786 4.376 1.00 0.00 H new ATOM 0 HA GLN A 25 -1.400 9.105 6.243 1.00 0.00 H new ATOM 0 HB2 GLN A 25 0.505 10.035 4.043 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -0.277 11.175 5.119 1.00 0.00 H new ATOM 0 HG2 GLN A 25 1.225 8.784 6.254 1.00 0.00 H new ATOM 0 HG3 GLN A 25 2.098 10.226 5.774 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -1.185 10.783 6.886 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -0.746 11.381 8.489 1.00 0.00 H new ATOM 394 N GLU A 26 -2.210 9.696 3.086 1.00 0.00 N ATOM 395 CA GLU A 26 -3.296 10.193 2.247 1.00 0.00 C ATOM 396 C GLU A 26 -4.534 9.315 2.407 1.00 0.00 C ATOM 397 O GLU A 26 -5.661 9.808 2.415 1.00 0.00 O ATOM 398 CB GLU A 26 -2.861 10.230 0.780 1.00 0.00 C ATOM 399 CG GLU A 26 -2.289 8.870 0.383 1.00 0.00 C ATOM 400 CD GLU A 26 -1.837 8.891 -1.072 1.00 0.00 C ATOM 401 OE1 GLU A 26 -1.230 9.871 -1.472 1.00 0.00 O ATOM 402 OE2 GLU A 26 -2.100 7.923 -1.766 1.00 0.00 O ATOM 0 H GLU A 26 -1.401 9.342 2.575 1.00 0.00 H new ATOM 0 HA GLU A 26 -3.543 11.206 2.564 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -3.711 10.479 0.144 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -2.113 11.009 0.631 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -1.447 8.619 1.029 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -3.042 8.095 0.526 1.00 0.00 H new ATOM 409 N HIS A 27 -4.316 8.012 2.539 1.00 0.00 N ATOM 410 CA HIS A 27 -5.419 7.071 2.708 1.00 0.00 C ATOM 411 C HIS A 27 -6.135 7.333 4.030 1.00 0.00 C ATOM 412 O HIS A 27 -7.339 7.123 4.143 1.00 0.00 O ATOM 413 CB HIS A 27 -4.894 5.621 2.659 1.00 0.00 C ATOM 414 CG HIS A 27 -4.985 5.085 1.250 1.00 0.00 C ATOM 415 ND1 HIS A 27 -3.874 4.632 0.555 1.00 0.00 N ATOM 416 CD2 HIS A 27 -6.048 4.932 0.400 1.00 0.00 C ATOM 417 CE1 HIS A 27 -4.294 4.233 -0.661 1.00 0.00 C ATOM 418 NE2 HIS A 27 -5.611 4.392 -0.807 1.00 0.00 N ATOM 0 H HIS A 27 -3.390 7.583 2.533 1.00 0.00 H new ATOM 0 HA HIS A 27 -6.129 7.211 1.893 1.00 0.00 H new ATOM 0 HB2 HIS A 27 -3.860 5.588 3.003 1.00 0.00 H new ATOM 0 HB3 HIS A 27 -5.475 4.992 3.334 1.00 0.00 H new ATOM 0 HD2 HIS A 27 -7.071 5.191 0.631 1.00 0.00 H new ATOM 0 HE1 HIS A 27 -3.644 3.833 -1.425 1.00 0.00 H new ATOM 0 HE2 HIS A 27 -6.176 4.167 -1.626 1.00 0.00 H new ATOM 426 N ASP A 28 -5.393 7.790 5.031 1.00 0.00 N ATOM 427 CA ASP A 28 -5.987 8.070 6.330 1.00 0.00 C ATOM 428 C ASP A 28 -7.273 8.884 6.165 1.00 0.00 C ATOM 429 O ASP A 28 -8.209 8.747 6.953 1.00 0.00 O ATOM 430 CB ASP A 28 -4.994 8.841 7.205 1.00 0.00 C ATOM 431 CG ASP A 28 -5.468 8.842 8.652 1.00 0.00 C ATOM 432 OD1 ASP A 28 -5.889 7.796 9.117 1.00 0.00 O ATOM 433 OD2 ASP A 28 -5.405 9.889 9.276 1.00 0.00 O ATOM 0 H ASP A 28 -4.391 7.973 4.970 1.00 0.00 H new ATOM 0 HA ASP A 28 -6.230 7.123 6.812 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -4.006 8.385 7.137 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -4.897 9.865 6.844 1.00 0.00 H new ATOM 438 N LYS A 29 -7.308 9.736 5.139 1.00 0.00 N ATOM 439 CA LYS A 29 -8.486 10.563 4.883 1.00 0.00 C ATOM 440 C LYS A 29 -9.580 9.784 4.158 1.00 0.00 C ATOM 441 O LYS A 29 -10.740 9.802 4.564 1.00 0.00 O ATOM 442 CB LYS A 29 -8.080 11.770 4.033 1.00 0.00 C ATOM 443 CG LYS A 29 -9.175 12.844 4.095 1.00 0.00 C ATOM 444 CD LYS A 29 -8.701 14.122 3.378 1.00 0.00 C ATOM 445 CE LYS A 29 -7.940 15.022 4.359 1.00 0.00 C ATOM 446 NZ LYS A 29 -8.913 15.741 5.227 1.00 0.00 N ATOM 0 H LYS A 29 -6.542 9.870 4.479 1.00 0.00 H new ATOM 0 HA LYS A 29 -8.884 10.887 5.845 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -7.136 12.179 4.394 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -7.919 11.461 3.000 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -10.087 12.472 3.628 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -9.417 13.069 5.134 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -8.058 13.860 2.538 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -9.557 14.658 2.969 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -7.264 14.423 4.970 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -7.326 15.737 3.812 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -8.429 16.517 5.723 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -9.680 16.129 4.641 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -9.311 15.080 5.924 1.00 0.00 H new ATOM 460 N ARG A 30 -9.204 9.107 3.076 1.00 0.00 N ATOM 461 CA ARG A 30 -10.171 8.334 2.302 1.00 0.00 C ATOM 462 C ARG A 30 -10.662 7.123 3.082 1.00 0.00 C ATOM 463 O ARG A 30 -11.853 6.802 3.063 1.00 0.00 O ATOM 464 CB ARG A 30 -9.548 7.885 0.981 1.00 0.00 C ATOM 465 CG ARG A 30 -9.403 9.087 0.048 1.00 0.00 C ATOM 466 CD ARG A 30 -8.800 8.619 -1.273 1.00 0.00 C ATOM 467 NE ARG A 30 -8.861 9.689 -2.266 1.00 0.00 N ATOM 468 CZ ARG A 30 -9.021 9.421 -3.561 1.00 0.00 C ATOM 469 NH1 ARG A 30 -9.077 8.182 -3.973 1.00 0.00 N ATOM 470 NH2 ARG A 30 -9.123 10.395 -4.420 1.00 0.00 N ATOM 0 H ARG A 30 -8.249 9.077 2.719 1.00 0.00 H new ATOM 0 HA ARG A 30 -11.028 8.976 2.098 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -8.573 7.433 1.162 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -10.171 7.122 0.514 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -10.375 9.549 -0.124 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -8.766 9.844 0.505 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -7.765 8.314 -1.120 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -9.339 7.745 -1.637 1.00 0.00 H new ATOM 0 HE ARG A 30 -8.780 10.659 -1.962 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -8.998 7.417 -3.302 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -9.200 7.980 -4.965 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -9.080 11.363 -4.101 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -9.245 10.190 -5.412 1.00 0.00 H new ATOM 484 N ASP A 31 -9.742 6.450 3.763 1.00 0.00 N ATOM 485 CA ASP A 31 -10.092 5.269 4.548 1.00 0.00 C ATOM 486 C ASP A 31 -9.080 5.062 5.689 1.00 0.00 C ATOM 487 O ASP A 31 -7.885 4.923 5.426 1.00 0.00 O ATOM 488 CB ASP A 31 -10.088 4.035 3.646 1.00 0.00 C ATOM 489 CG ASP A 31 -10.455 2.808 4.468 1.00 0.00 C ATOM 490 OD1 ASP A 31 -9.680 2.453 5.342 1.00 0.00 O ATOM 491 OD2 ASP A 31 -11.512 2.252 4.227 1.00 0.00 O ATOM 0 H ASP A 31 -8.753 6.699 3.789 1.00 0.00 H new ATOM 0 HA ASP A 31 -11.084 5.416 4.974 1.00 0.00 H new ATOM 0 HB2 ASP A 31 -10.798 4.165 2.829 1.00 0.00 H new ATOM 0 HB3 ASP A 31 -9.104 3.904 3.195 1.00 0.00 H new ATOM 496 N PRO A 32 -9.511 5.042 6.942 1.00 0.00 N ATOM 497 CA PRO A 32 -8.580 4.857 8.096 1.00 0.00 C ATOM 498 C PRO A 32 -8.103 3.410 8.242 1.00 0.00 C ATOM 499 O PRO A 32 -6.997 3.159 8.716 1.00 0.00 O ATOM 500 CB PRO A 32 -9.417 5.288 9.307 1.00 0.00 C ATOM 501 CG PRO A 32 -10.834 5.007 8.918 1.00 0.00 C ATOM 502 CD PRO A 32 -10.913 5.188 7.398 1.00 0.00 C ATOM 0 HA PRO A 32 -7.664 5.435 7.976 1.00 0.00 H new ATOM 0 HB2 PRO A 32 -9.135 4.731 10.200 1.00 0.00 H new ATOM 0 HB3 PRO A 32 -9.271 6.345 9.531 1.00 0.00 H new ATOM 0 HG2 PRO A 32 -11.121 3.995 9.203 1.00 0.00 H new ATOM 0 HG3 PRO A 32 -11.518 5.687 9.426 1.00 0.00 H new ATOM 0 HD2 PRO A 32 -11.561 4.440 6.941 1.00 0.00 H new ATOM 0 HD3 PRO A 32 -11.318 6.165 7.134 1.00 0.00 H new ATOM 510 N VAL A 33 -8.952 2.465 7.846 1.00 0.00 N ATOM 511 CA VAL A 33 -8.614 1.048 7.954 1.00 0.00 C ATOM 512 C VAL A 33 -7.397 0.714 7.095 1.00 0.00 C ATOM 513 O VAL A 33 -6.484 0.008 7.536 1.00 0.00 O ATOM 514 CB VAL A 33 -9.806 0.198 7.508 1.00 0.00 C ATOM 515 CG1 VAL A 33 -9.436 -1.284 7.599 1.00 0.00 C ATOM 516 CG2 VAL A 33 -11.020 0.493 8.409 1.00 0.00 C ATOM 0 H VAL A 33 -9.873 2.653 7.450 1.00 0.00 H new ATOM 0 HA VAL A 33 -8.375 0.828 8.995 1.00 0.00 H new ATOM 0 HB VAL A 33 -10.062 0.442 6.477 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -10.284 -1.891 7.282 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -8.583 -1.486 6.952 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -9.177 -1.532 8.628 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -11.867 -0.114 8.089 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -10.772 0.253 9.443 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -11.281 1.549 8.334 1.00 0.00 H new ATOM 526 N VAL A 34 -7.392 1.224 5.869 1.00 0.00 N ATOM 527 CA VAL A 34 -6.286 0.975 4.953 1.00 0.00 C ATOM 528 C VAL A 34 -4.990 1.520 5.538 1.00 0.00 C ATOM 529 O VAL A 34 -3.958 0.851 5.509 1.00 0.00 O ATOM 530 CB VAL A 34 -6.558 1.643 3.606 1.00 0.00 C ATOM 531 CG1 VAL A 34 -5.354 1.449 2.682 1.00 0.00 C ATOM 532 CG2 VAL A 34 -7.799 1.014 2.966 1.00 0.00 C ATOM 0 H VAL A 34 -8.136 1.809 5.488 1.00 0.00 H new ATOM 0 HA VAL A 34 -6.190 -0.101 4.807 1.00 0.00 H new ATOM 0 HB VAL A 34 -6.727 2.709 3.759 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -5.551 1.927 1.722 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -4.471 1.898 3.136 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -5.181 0.384 2.528 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -7.994 1.490 2.005 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -7.630 -0.052 2.815 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -8.658 1.156 3.622 1.00 0.00 H new ATOM 542 N ALA A 35 -5.051 2.737 6.070 1.00 0.00 N ATOM 543 CA ALA A 35 -3.873 3.356 6.660 1.00 0.00 C ATOM 544 C ALA A 35 -3.313 2.482 7.777 1.00 0.00 C ATOM 545 O ALA A 35 -2.106 2.259 7.850 1.00 0.00 O ATOM 546 CB ALA A 35 -4.224 4.738 7.215 1.00 0.00 C ATOM 0 H ALA A 35 -5.896 3.308 6.104 1.00 0.00 H new ATOM 0 HA ALA A 35 -3.117 3.463 5.883 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -3.335 5.191 7.654 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -4.593 5.371 6.408 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -4.995 4.638 7.979 1.00 0.00 H new ATOM 552 N TYR A 36 -4.192 1.990 8.646 1.00 0.00 N ATOM 553 CA TYR A 36 -3.760 1.150 9.756 1.00 0.00 C ATOM 554 C TYR A 36 -2.913 -0.020 9.258 1.00 0.00 C ATOM 555 O TYR A 36 -1.763 -0.180 9.669 1.00 0.00 O ATOM 556 CB TYR A 36 -4.983 0.603 10.498 1.00 0.00 C ATOM 557 CG TYR A 36 -4.537 -0.299 11.624 1.00 0.00 C ATOM 558 CD1 TYR A 36 -4.183 0.247 12.867 1.00 0.00 C ATOM 559 CD2 TYR A 36 -4.487 -1.684 11.431 1.00 0.00 C ATOM 560 CE1 TYR A 36 -3.781 -0.593 13.912 1.00 0.00 C ATOM 561 CE2 TYR A 36 -4.081 -2.523 12.476 1.00 0.00 C ATOM 562 CZ TYR A 36 -3.730 -1.977 13.715 1.00 0.00 C ATOM 563 OH TYR A 36 -3.335 -2.805 14.746 1.00 0.00 O ATOM 0 H TYR A 36 -5.197 2.157 8.603 1.00 0.00 H new ATOM 0 HA TYR A 36 -3.157 1.760 10.429 1.00 0.00 H new ATOM 0 HB2 TYR A 36 -5.578 1.426 10.893 1.00 0.00 H new ATOM 0 HB3 TYR A 36 -5.621 0.051 9.808 1.00 0.00 H new ATOM 0 HD1 TYR A 36 -4.221 1.316 13.018 1.00 0.00 H new ATOM 0 HD2 TYR A 36 -4.762 -2.106 10.476 1.00 0.00 H new ATOM 0 HE1 TYR A 36 -3.510 -0.173 14.870 1.00 0.00 H new ATOM 0 HE2 TYR A 36 -4.039 -3.592 12.325 1.00 0.00 H new ATOM 0 HH TYR A 36 -3.356 -3.737 14.443 1.00 0.00 H new ATOM 573 N TYR A 37 -3.480 -0.838 8.376 1.00 0.00 N ATOM 574 CA TYR A 37 -2.749 -1.990 7.843 1.00 0.00 C ATOM 575 C TYR A 37 -1.523 -1.542 7.045 1.00 0.00 C ATOM 576 O TYR A 37 -0.428 -2.089 7.208 1.00 0.00 O ATOM 577 CB TYR A 37 -3.667 -2.840 6.952 1.00 0.00 C ATOM 578 CG TYR A 37 -4.544 -3.726 7.810 1.00 0.00 C ATOM 579 CD1 TYR A 37 -3.977 -4.818 8.479 1.00 0.00 C ATOM 580 CD2 TYR A 37 -5.913 -3.463 7.936 1.00 0.00 C ATOM 581 CE1 TYR A 37 -4.778 -5.646 9.273 1.00 0.00 C ATOM 582 CE2 TYR A 37 -6.716 -4.291 8.730 1.00 0.00 C ATOM 583 CZ TYR A 37 -6.147 -5.384 9.399 1.00 0.00 C ATOM 584 OH TYR A 37 -6.935 -6.202 10.181 1.00 0.00 O ATOM 0 H TYR A 37 -4.429 -0.730 8.018 1.00 0.00 H new ATOM 0 HA TYR A 37 -2.411 -2.591 8.687 1.00 0.00 H new ATOM 0 HB2 TYR A 37 -4.286 -2.193 6.331 1.00 0.00 H new ATOM 0 HB3 TYR A 37 -3.068 -3.451 6.277 1.00 0.00 H new ATOM 0 HD1 TYR A 37 -2.921 -5.021 8.382 1.00 0.00 H new ATOM 0 HD2 TYR A 37 -6.350 -2.621 7.420 1.00 0.00 H new ATOM 0 HE1 TYR A 37 -4.340 -6.488 9.789 1.00 0.00 H new ATOM 0 HE2 TYR A 37 -7.772 -4.088 8.827 1.00 0.00 H new ATOM 0 HH TYR A 37 -7.861 -5.880 10.162 1.00 0.00 H new ATOM 594 N CYS A 38 -1.712 -0.552 6.183 1.00 0.00 N ATOM 595 CA CYS A 38 -0.618 -0.047 5.365 1.00 0.00 C ATOM 596 C CYS A 38 0.521 0.440 6.252 1.00 0.00 C ATOM 597 O CYS A 38 1.696 0.172 5.985 1.00 0.00 O ATOM 598 CB CYS A 38 -1.117 1.101 4.487 1.00 0.00 C ATOM 599 SG CYS A 38 0.187 1.589 3.331 1.00 0.00 S ATOM 0 H CYS A 38 -2.606 -0.085 6.033 1.00 0.00 H new ATOM 0 HA CYS A 38 -0.250 -0.853 4.730 1.00 0.00 H new ATOM 0 HB2 CYS A 38 -2.007 0.793 3.938 1.00 0.00 H new ATOM 0 HB3 CYS A 38 -1.403 1.950 5.108 1.00 0.00 H new ATOM 0 HG CYS A 38 -0.238 2.564 2.583 1.00 0.00 H new ATOM 605 N ARG A 39 0.166 1.145 7.316 1.00 0.00 N ATOM 606 CA ARG A 39 1.158 1.653 8.245 1.00 0.00 C ATOM 607 C ARG A 39 1.930 0.504 8.879 1.00 0.00 C ATOM 608 O ARG A 39 3.144 0.578 9.037 1.00 0.00 O ATOM 609 CB ARG A 39 0.483 2.483 9.333 1.00 0.00 C ATOM 610 CG ARG A 39 1.547 3.252 10.114 1.00 0.00 C ATOM 611 CD ARG A 39 0.867 4.171 11.127 1.00 0.00 C ATOM 612 NE ARG A 39 0.037 5.152 10.436 1.00 0.00 N ATOM 613 CZ ARG A 39 0.575 6.121 9.701 1.00 0.00 C ATOM 614 NH1 ARG A 39 1.870 6.211 9.584 1.00 0.00 N ATOM 615 NH2 ARG A 39 -0.196 6.980 9.091 1.00 0.00 N ATOM 0 H ARG A 39 -0.798 1.376 7.555 1.00 0.00 H new ATOM 0 HA ARG A 39 1.855 2.285 7.694 1.00 0.00 H new ATOM 0 HB2 ARG A 39 -0.230 3.177 8.888 1.00 0.00 H new ATOM 0 HB3 ARG A 39 -0.080 1.835 10.004 1.00 0.00 H new ATOM 0 HG2 ARG A 39 2.212 2.556 10.626 1.00 0.00 H new ATOM 0 HG3 ARG A 39 2.163 3.837 9.431 1.00 0.00 H new ATOM 0 HD2 ARG A 39 0.255 3.582 11.810 1.00 0.00 H new ATOM 0 HD3 ARG A 39 1.619 4.680 11.730 1.00 0.00 H new ATOM 0 HE ARG A 39 -0.978 5.093 10.518 1.00 0.00 H new ATOM 0 HH11 ARG A 39 2.473 5.537 10.057 1.00 0.00 H new ATOM 0 HH12 ARG A 39 2.281 6.955 9.020 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -1.210 6.907 9.178 1.00 0.00 H new ATOM 0 HH22 ARG A 39 0.215 7.724 8.527 1.00 0.00 H new ATOM 629 N LEU A 40 1.223 -0.561 9.239 1.00 0.00 N ATOM 630 CA LEU A 40 1.872 -1.707 9.863 1.00 0.00 C ATOM 631 C LEU A 40 2.999 -2.215 8.975 1.00 0.00 C ATOM 632 O LEU A 40 4.092 -2.508 9.460 1.00 0.00 O ATOM 633 CB LEU A 40 0.853 -2.831 10.084 1.00 0.00 C ATOM 634 CG LEU A 40 1.534 -4.063 10.700 1.00 0.00 C ATOM 635 CD1 LEU A 40 2.188 -3.694 12.044 1.00 0.00 C ATOM 636 CD2 LEU A 40 0.481 -5.148 10.920 1.00 0.00 C ATOM 0 H LEU A 40 0.215 -0.655 9.112 1.00 0.00 H new ATOM 0 HA LEU A 40 2.281 -1.396 10.824 1.00 0.00 H new ATOM 0 HB2 LEU A 40 0.056 -2.483 10.741 1.00 0.00 H new ATOM 0 HB3 LEU A 40 0.389 -3.101 9.135 1.00 0.00 H new ATOM 0 HG LEU A 40 2.309 -4.426 10.025 1.00 0.00 H new ATOM 0 HD11 LEU A 40 2.667 -4.576 12.470 1.00 0.00 H new ATOM 0 HD12 LEU A 40 2.935 -2.917 11.884 1.00 0.00 H new ATOM 0 HD13 LEU A 40 1.425 -3.328 12.731 1.00 0.00 H new ATOM 0 HD21 LEU A 40 0.952 -6.029 11.357 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -0.290 -4.776 11.595 1.00 0.00 H new ATOM 0 HD23 LEU A 40 0.029 -5.415 9.965 1.00 0.00 H new ATOM 648 N TYR A 41 2.733 -2.315 7.678 1.00 0.00 N ATOM 649 CA TYR A 41 3.753 -2.789 6.750 1.00 0.00 C ATOM 650 C TYR A 41 4.973 -1.871 6.785 1.00 0.00 C ATOM 651 O TYR A 41 6.107 -2.339 6.888 1.00 0.00 O ATOM 652 CB TYR A 41 3.193 -2.832 5.326 1.00 0.00 C ATOM 653 CG TYR A 41 4.290 -3.218 4.362 1.00 0.00 C ATOM 654 CD1 TYR A 41 5.164 -2.239 3.878 1.00 0.00 C ATOM 655 CD2 TYR A 41 4.435 -4.549 3.955 1.00 0.00 C ATOM 656 CE1 TYR A 41 6.183 -2.590 2.986 1.00 0.00 C ATOM 657 CE2 TYR A 41 5.454 -4.900 3.061 1.00 0.00 C ATOM 658 CZ TYR A 41 6.328 -3.920 2.577 1.00 0.00 C ATOM 659 OH TYR A 41 7.332 -4.263 1.693 1.00 0.00 O ATOM 0 H TYR A 41 1.837 -2.079 7.251 1.00 0.00 H new ATOM 0 HA TYR A 41 4.051 -3.793 7.053 1.00 0.00 H new ATOM 0 HB2 TYR A 41 2.375 -3.550 5.268 1.00 0.00 H new ATOM 0 HB3 TYR A 41 2.783 -1.859 5.056 1.00 0.00 H new ATOM 0 HD1 TYR A 41 5.052 -1.212 4.193 1.00 0.00 H new ATOM 0 HD2 TYR A 41 3.761 -5.305 4.330 1.00 0.00 H new ATOM 0 HE1 TYR A 41 6.858 -1.834 2.613 1.00 0.00 H new ATOM 0 HE2 TYR A 41 5.565 -5.927 2.745 1.00 0.00 H new ATOM 0 HH TYR A 41 7.295 -5.226 1.513 1.00 0.00 H new ATOM 669 N ALA A 42 4.733 -0.568 6.699 1.00 0.00 N ATOM 670 CA ALA A 42 5.826 0.400 6.716 1.00 0.00 C ATOM 671 C ALA A 42 6.589 0.340 8.041 1.00 0.00 C ATOM 672 O ALA A 42 7.809 0.499 8.069 1.00 0.00 O ATOM 673 CB ALA A 42 5.269 1.811 6.494 1.00 0.00 C ATOM 0 H ALA A 42 3.802 -0.159 6.618 1.00 0.00 H new ATOM 0 HA ALA A 42 6.520 0.153 5.913 1.00 0.00 H new ATOM 0 HB1 ALA A 42 6.087 2.531 6.507 1.00 0.00 H new ATOM 0 HB2 ALA A 42 4.763 1.855 5.530 1.00 0.00 H new ATOM 0 HB3 ALA A 42 4.561 2.052 7.287 1.00 0.00 H new ATOM 679 N MET A 43 5.861 0.112 9.129 1.00 0.00 N ATOM 680 CA MET A 43 6.470 0.039 10.454 1.00 0.00 C ATOM 681 C MET A 43 7.452 -1.124 10.559 1.00 0.00 C ATOM 682 O MET A 43 8.650 -0.920 10.754 1.00 0.00 O ATOM 683 CB MET A 43 5.376 -0.128 11.512 1.00 0.00 C ATOM 684 CG MET A 43 4.605 1.186 11.656 1.00 0.00 C ATOM 685 SD MET A 43 3.072 0.888 12.581 1.00 0.00 S ATOM 686 CE MET A 43 3.627 1.509 14.186 1.00 0.00 C ATOM 0 H MET A 43 4.850 -0.025 9.121 1.00 0.00 H new ATOM 0 HA MET A 43 7.020 0.965 10.620 1.00 0.00 H new ATOM 0 HB2 MET A 43 4.697 -0.931 11.226 1.00 0.00 H new ATOM 0 HB3 MET A 43 5.818 -0.410 12.468 1.00 0.00 H new ATOM 0 HG2 MET A 43 5.217 1.925 12.174 1.00 0.00 H new ATOM 0 HG3 MET A 43 4.375 1.595 10.672 1.00 0.00 H new ATOM 0 HE1 MET A 43 2.908 1.224 14.955 1.00 0.00 H new ATOM 0 HE2 MET A 43 4.601 1.082 14.424 1.00 0.00 H new ATOM 0 HE3 MET A 43 3.706 2.595 14.148 1.00 0.00 H new ATOM 696 N GLN A 44 6.942 -2.342 10.440 1.00 0.00 N ATOM 697 CA GLN A 44 7.794 -3.520 10.541 1.00 0.00 C ATOM 698 C GLN A 44 8.874 -3.485 9.469 1.00 0.00 C ATOM 699 O GLN A 44 10.023 -3.841 9.723 1.00 0.00 O ATOM 700 CB GLN A 44 6.949 -4.792 10.391 1.00 0.00 C ATOM 701 CG GLN A 44 6.406 -4.881 8.963 1.00 0.00 C ATOM 702 CD GLN A 44 5.388 -6.011 8.851 1.00 0.00 C ATOM 703 OE1 GLN A 44 5.745 -7.183 8.965 1.00 0.00 O ATOM 704 NE2 GLN A 44 4.132 -5.728 8.629 1.00 0.00 N ATOM 0 H GLN A 44 5.955 -2.540 10.275 1.00 0.00 H new ATOM 0 HA GLN A 44 8.273 -3.523 11.520 1.00 0.00 H new ATOM 0 HB2 GLN A 44 7.553 -5.671 10.617 1.00 0.00 H new ATOM 0 HB3 GLN A 44 6.125 -4.780 11.104 1.00 0.00 H new ATOM 0 HG2 GLN A 44 5.941 -3.935 8.684 1.00 0.00 H new ATOM 0 HG3 GLN A 44 7.226 -5.051 8.265 1.00 0.00 H new ATOM 0 HE21 GLN A 44 3.837 -4.756 8.535 1.00 0.00 H new ATOM 0 HE22 GLN A 44 3.446 -6.479 8.550 1.00 0.00 H new ATOM 713 N THR A 45 8.501 -3.051 8.267 1.00 0.00 N ATOM 714 CA THR A 45 9.457 -2.979 7.172 1.00 0.00 C ATOM 715 C THR A 45 10.589 -2.019 7.512 1.00 0.00 C ATOM 716 O THR A 45 11.763 -2.380 7.425 1.00 0.00 O ATOM 717 CB THR A 45 8.750 -2.498 5.901 1.00 0.00 C ATOM 718 OG1 THR A 45 7.753 -3.438 5.533 1.00 0.00 O ATOM 719 CG2 THR A 45 9.770 -2.356 4.768 1.00 0.00 C ATOM 0 H THR A 45 7.556 -2.748 8.031 1.00 0.00 H new ATOM 0 HA THR A 45 9.874 -3.973 7.010 1.00 0.00 H new ATOM 0 HB THR A 45 8.285 -1.530 6.087 1.00 0.00 H new ATOM 0 HG1 THR A 45 6.867 -3.034 5.642 1.00 0.00 H new ATOM 0 HG21 THR A 45 9.265 -2.014 3.865 1.00 0.00 H new ATOM 0 HG22 THR A 45 10.533 -1.632 5.054 1.00 0.00 H new ATOM 0 HG23 THR A 45 10.239 -3.321 4.578 1.00 0.00 H new ATOM 727 N GLY A 46 10.229 -0.803 7.915 1.00 0.00 N ATOM 728 CA GLY A 46 11.226 0.200 8.271 1.00 0.00 C ATOM 729 C GLY A 46 11.997 -0.228 9.515 1.00 0.00 C ATOM 730 O GLY A 46 13.192 0.025 9.635 1.00 0.00 O ATOM 0 H GLY A 46 9.262 -0.491 8.002 1.00 0.00 H new ATOM 0 HA2 GLY A 46 11.917 0.345 7.440 1.00 0.00 H new ATOM 0 HA3 GLY A 46 10.738 1.158 8.451 1.00 0.00 H new ATOM 734 N MET A 47 11.301 -0.882 10.436 1.00 0.00 N ATOM 735 CA MET A 47 11.915 -1.350 11.652 1.00 0.00 C ATOM 736 C MET A 47 12.990 -2.385 11.343 1.00 0.00 C ATOM 737 O MET A 47 14.058 -2.386 11.952 1.00 0.00 O ATOM 738 CB MET A 47 10.834 -1.963 12.542 1.00 0.00 C ATOM 739 CG MET A 47 11.475 -2.687 13.718 1.00 0.00 C ATOM 740 SD MET A 47 10.342 -2.706 15.130 1.00 0.00 S ATOM 741 CE MET A 47 8.950 -3.512 14.307 1.00 0.00 C ATOM 0 H MET A 47 10.307 -1.097 10.355 1.00 0.00 H new ATOM 0 HA MET A 47 12.389 -0.514 12.166 1.00 0.00 H new ATOM 0 HB2 MET A 47 10.165 -1.183 12.906 1.00 0.00 H new ATOM 0 HB3 MET A 47 10.227 -2.659 11.963 1.00 0.00 H new ATOM 0 HG2 MET A 47 11.729 -3.708 13.432 1.00 0.00 H new ATOM 0 HG3 MET A 47 12.406 -2.193 13.996 1.00 0.00 H new ATOM 0 HE1 MET A 47 8.293 -3.957 15.055 1.00 0.00 H new ATOM 0 HE2 MET A 47 8.394 -2.775 13.728 1.00 0.00 H new ATOM 0 HE3 MET A 47 9.322 -4.291 13.642 1.00 0.00 H new ATOM 751 N LYS A 48 12.693 -3.271 10.395 1.00 0.00 N ATOM 752 CA LYS A 48 13.637 -4.311 10.019 1.00 0.00 C ATOM 753 C LYS A 48 14.930 -3.691 9.498 1.00 0.00 C ATOM 754 O LYS A 48 16.024 -4.166 9.802 1.00 0.00 O ATOM 755 CB LYS A 48 13.025 -5.215 8.940 1.00 0.00 C ATOM 756 CG LYS A 48 13.968 -6.417 8.645 1.00 0.00 C ATOM 757 CD LYS A 48 14.540 -6.325 7.222 1.00 0.00 C ATOM 758 CE LYS A 48 15.523 -7.474 6.994 1.00 0.00 C ATOM 759 NZ LYS A 48 14.777 -8.764 6.949 1.00 0.00 N ATOM 0 H LYS A 48 11.813 -3.287 9.879 1.00 0.00 H new ATOM 0 HA LYS A 48 13.862 -4.909 10.902 1.00 0.00 H new ATOM 0 HB2 LYS A 48 12.052 -5.579 9.270 1.00 0.00 H new ATOM 0 HB3 LYS A 48 12.858 -4.642 8.028 1.00 0.00 H new ATOM 0 HG2 LYS A 48 14.783 -6.432 9.369 1.00 0.00 H new ATOM 0 HG3 LYS A 48 13.420 -7.352 8.762 1.00 0.00 H new ATOM 0 HD2 LYS A 48 13.733 -6.371 6.490 1.00 0.00 H new ATOM 0 HD3 LYS A 48 15.043 -5.368 7.082 1.00 0.00 H new ATOM 0 HE2 LYS A 48 16.066 -7.323 6.061 1.00 0.00 H new ATOM 0 HE3 LYS A 48 16.264 -7.497 7.793 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 15.388 -9.504 6.548 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 14.492 -9.034 7.912 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 13.930 -8.655 6.355 1.00 0.00 H new ATOM 773 N ILE A 49 14.800 -2.624 8.714 1.00 0.00 N ATOM 774 CA ILE A 49 15.972 -1.944 8.159 1.00 0.00 C ATOM 775 C ILE A 49 17.085 -1.831 9.209 1.00 0.00 C ATOM 776 O ILE A 49 17.955 -2.698 9.295 1.00 0.00 O ATOM 777 CB ILE A 49 15.581 -0.539 7.694 1.00 0.00 C ATOM 778 CG1 ILE A 49 14.446 -0.615 6.657 1.00 0.00 C ATOM 779 CG2 ILE A 49 16.799 0.179 7.112 1.00 0.00 C ATOM 780 CD1 ILE A 49 14.869 -1.353 5.386 1.00 0.00 C ATOM 0 H ILE A 49 13.905 -2.213 8.449 1.00 0.00 H new ATOM 0 HA ILE A 49 16.339 -2.529 7.316 1.00 0.00 H new ATOM 0 HB ILE A 49 15.221 0.030 8.552 1.00 0.00 H new ATOM 0 HG12 ILE A 49 13.587 -1.120 7.099 1.00 0.00 H new ATOM 0 HG13 ILE A 49 14.125 0.394 6.399 1.00 0.00 H new ATOM 0 HG21 ILE A 49 16.510 1.178 6.784 1.00 0.00 H new ATOM 0 HG22 ILE A 49 17.574 0.257 7.875 1.00 0.00 H new ATOM 0 HG23 ILE A 49 17.182 -0.385 6.262 1.00 0.00 H new ATOM 0 HD11 ILE A 49 14.034 -1.380 4.686 1.00 0.00 H new ATOM 0 HD12 ILE A 49 15.711 -0.834 4.927 1.00 0.00 H new ATOM 0 HD13 ILE A 49 15.164 -2.372 5.638 1.00 0.00 H new ATOM 792 N ASP A 50 17.051 -0.758 10.006 1.00 0.00 N ATOM 793 CA ASP A 50 18.057 -0.538 11.046 1.00 0.00 C ATOM 794 C ASP A 50 17.508 -0.941 12.413 1.00 0.00 C ATOM 795 O ASP A 50 17.215 -2.113 12.651 1.00 0.00 O ATOM 796 CB ASP A 50 18.463 0.938 11.062 1.00 0.00 C ATOM 797 CG ASP A 50 19.145 1.298 9.749 1.00 0.00 C ATOM 798 OD1 ASP A 50 19.712 0.409 9.135 1.00 0.00 O ATOM 799 OD2 ASP A 50 19.087 2.456 9.371 1.00 0.00 O ATOM 0 H ASP A 50 16.338 -0.030 9.950 1.00 0.00 H new ATOM 0 HA ASP A 50 18.930 -1.153 10.828 1.00 0.00 H new ATOM 0 HB2 ASP A 50 17.584 1.565 11.210 1.00 0.00 H new ATOM 0 HB3 ASP A 50 19.136 1.131 11.897 1.00 0.00 H new ATOM 804 N SER A 51 17.370 0.034 13.307 1.00 0.00 N ATOM 805 CA SER A 51 16.857 -0.233 14.643 1.00 0.00 C ATOM 806 C SER A 51 16.243 1.033 15.233 1.00 0.00 C ATOM 807 O SER A 51 15.263 1.564 14.709 1.00 0.00 O ATOM 808 CB SER A 51 17.987 -0.729 15.544 1.00 0.00 C ATOM 809 OG SER A 51 18.629 -1.837 14.927 1.00 0.00 O ATOM 0 H SER A 51 17.605 1.011 13.130 1.00 0.00 H new ATOM 0 HA SER A 51 16.087 -1.002 14.578 1.00 0.00 H new ATOM 0 HB2 SER A 51 18.706 0.071 15.719 1.00 0.00 H new ATOM 0 HB3 SER A 51 17.591 -1.019 16.517 1.00 0.00 H new ATOM 0 HG SER A 51 18.022 -2.246 14.275 1.00 0.00 H new ATOM 815 N LYS A 52 16.824 1.507 16.333 1.00 0.00 N ATOM 816 CA LYS A 52 16.337 2.706 17.010 1.00 0.00 C ATOM 817 C LYS A 52 17.513 3.580 17.443 1.00 0.00 C ATOM 818 O LYS A 52 18.117 3.350 18.490 1.00 0.00 O ATOM 819 CB LYS A 52 15.495 2.303 18.228 1.00 0.00 C ATOM 820 CG LYS A 52 16.128 1.085 18.901 1.00 0.00 C ATOM 821 CD LYS A 52 15.229 0.610 20.041 1.00 0.00 C ATOM 822 CE LYS A 52 15.793 -0.681 20.628 1.00 0.00 C ATOM 823 NZ LYS A 52 16.946 -0.361 21.517 1.00 0.00 N ATOM 0 H LYS A 52 17.636 1.077 16.776 1.00 0.00 H new ATOM 0 HA LYS A 52 15.715 3.279 16.322 1.00 0.00 H new ATOM 0 HB2 LYS A 52 15.435 3.132 18.933 1.00 0.00 H new ATOM 0 HB3 LYS A 52 14.475 2.073 17.919 1.00 0.00 H new ATOM 0 HG2 LYS A 52 16.265 0.285 18.174 1.00 0.00 H new ATOM 0 HG3 LYS A 52 17.116 1.340 19.285 1.00 0.00 H new ATOM 0 HD2 LYS A 52 15.167 1.377 20.813 1.00 0.00 H new ATOM 0 HD3 LYS A 52 14.216 0.444 19.675 1.00 0.00 H new ATOM 0 HE2 LYS A 52 15.021 -1.205 21.191 1.00 0.00 H new ATOM 0 HE3 LYS A 52 16.112 -1.348 19.827 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 17.320 -1.239 21.930 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 17.692 0.106 20.963 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 16.632 0.274 22.279 1.00 0.00 H new ATOM 837 N THR A 53 17.835 4.585 16.623 1.00 0.00 N ATOM 838 CA THR A 53 18.945 5.499 16.921 1.00 0.00 C ATOM 839 C THR A 53 18.401 6.861 17.352 1.00 0.00 C ATOM 840 O THR A 53 17.295 7.233 16.973 1.00 0.00 O ATOM 841 CB THR A 53 19.833 5.676 15.675 1.00 0.00 C ATOM 842 OG1 THR A 53 20.389 6.985 15.661 1.00 0.00 O ATOM 843 CG2 THR A 53 18.998 5.487 14.412 1.00 0.00 C ATOM 0 H THR A 53 17.346 4.787 15.751 1.00 0.00 H new ATOM 0 HA THR A 53 19.538 5.074 17.730 1.00 0.00 H new ATOM 0 HB THR A 53 20.631 4.934 15.706 1.00 0.00 H new ATOM 0 HG1 THR A 53 20.954 7.092 14.867 1.00 0.00 H new ATOM 0 HG21 THR A 53 19.632 5.614 13.534 1.00 0.00 H new ATOM 0 HG22 THR A 53 18.567 4.486 14.407 1.00 0.00 H new ATOM 0 HG23 THR A 53 18.198 6.227 14.391 1.00 0.00 H new ATOM 851 N PRO A 54 19.152 7.609 18.117 1.00 0.00 N ATOM 852 CA PRO A 54 18.733 8.955 18.589 1.00 0.00 C ATOM 853 C PRO A 54 17.884 9.696 17.550 1.00 0.00 C ATOM 854 O PRO A 54 17.029 10.506 17.901 1.00 0.00 O ATOM 855 CB PRO A 54 20.065 9.672 18.831 1.00 0.00 C ATOM 856 CG PRO A 54 21.069 8.586 19.138 1.00 0.00 C ATOM 857 CD PRO A 54 20.483 7.256 18.630 1.00 0.00 C ATOM 0 HA PRO A 54 18.101 8.906 19.475 1.00 0.00 H new ATOM 0 HB2 PRO A 54 20.365 10.245 17.954 1.00 0.00 H new ATOM 0 HB3 PRO A 54 19.985 10.376 19.659 1.00 0.00 H new ATOM 0 HG2 PRO A 54 22.021 8.796 18.651 1.00 0.00 H new ATOM 0 HG3 PRO A 54 21.263 8.535 20.209 1.00 0.00 H new ATOM 0 HD2 PRO A 54 21.106 6.821 17.849 1.00 0.00 H new ATOM 0 HD3 PRO A 54 20.417 6.520 19.431 1.00 0.00 H new ATOM 865 N GLU A 55 18.136 9.413 16.272 1.00 0.00 N ATOM 866 CA GLU A 55 17.393 10.058 15.189 1.00 0.00 C ATOM 867 C GLU A 55 16.080 9.309 14.919 1.00 0.00 C ATOM 868 O GLU A 55 14.994 9.872 15.055 1.00 0.00 O ATOM 869 CB GLU A 55 18.261 10.080 13.915 1.00 0.00 C ATOM 870 CG GLU A 55 18.050 11.389 13.146 1.00 0.00 C ATOM 871 CD GLU A 55 16.572 11.570 12.815 1.00 0.00 C ATOM 872 OE1 GLU A 55 16.011 10.683 12.192 1.00 0.00 O ATOM 873 OE2 GLU A 55 16.020 12.591 13.194 1.00 0.00 O ATOM 0 H GLU A 55 18.843 8.747 15.962 1.00 0.00 H new ATOM 0 HA GLU A 55 17.152 11.080 15.482 1.00 0.00 H new ATOM 0 HB2 GLU A 55 19.312 9.973 14.182 1.00 0.00 H new ATOM 0 HB3 GLU A 55 18.006 9.232 13.279 1.00 0.00 H new ATOM 0 HG2 GLU A 55 18.403 12.231 13.742 1.00 0.00 H new ATOM 0 HG3 GLU A 55 18.638 11.379 12.228 1.00 0.00 H new ATOM 880 N CYS A 56 16.197 8.040 14.541 1.00 0.00 N ATOM 881 CA CYS A 56 15.024 7.219 14.257 1.00 0.00 C ATOM 882 C CYS A 56 14.161 7.055 15.504 1.00 0.00 C ATOM 883 O CYS A 56 12.960 6.794 15.411 1.00 0.00 O ATOM 884 CB CYS A 56 15.461 5.843 13.755 1.00 0.00 C ATOM 885 SG CYS A 56 14.063 5.020 12.954 1.00 0.00 S ATOM 0 H CYS A 56 17.089 7.559 14.424 1.00 0.00 H new ATOM 0 HA CYS A 56 14.435 7.720 13.488 1.00 0.00 H new ATOM 0 HB2 CYS A 56 16.287 5.946 13.052 1.00 0.00 H new ATOM 0 HB3 CYS A 56 15.824 5.239 14.587 1.00 0.00 H new ATOM 0 HG CYS A 56 14.341 4.813 11.701 1.00 0.00 H new ATOM 891 N ARG A 57 14.781 7.200 16.671 1.00 0.00 N ATOM 892 CA ARG A 57 14.063 7.057 17.934 1.00 0.00 C ATOM 893 C ARG A 57 12.710 7.754 17.853 1.00 0.00 C ATOM 894 O ARG A 57 11.671 7.148 18.115 1.00 0.00 O ATOM 895 CB ARG A 57 14.880 7.691 19.064 1.00 0.00 C ATOM 896 CG ARG A 57 14.201 7.423 20.412 1.00 0.00 C ATOM 897 CD ARG A 57 14.948 8.162 21.522 1.00 0.00 C ATOM 898 NE ARG A 57 14.412 7.779 22.824 1.00 0.00 N ATOM 899 CZ ARG A 57 14.566 8.556 23.890 1.00 0.00 C ATOM 900 NH1 ARG A 57 15.188 9.699 23.782 1.00 0.00 N ATOM 901 NH2 ARG A 57 14.089 8.180 25.045 1.00 0.00 N ATOM 0 H ARG A 57 15.773 7.415 16.769 1.00 0.00 H new ATOM 0 HA ARG A 57 13.912 5.996 18.132 1.00 0.00 H new ATOM 0 HB2 ARG A 57 15.890 7.282 19.068 1.00 0.00 H new ATOM 0 HB3 ARG A 57 14.972 8.765 18.900 1.00 0.00 H new ATOM 0 HG2 ARG A 57 13.162 7.752 20.378 1.00 0.00 H new ATOM 0 HG3 ARG A 57 14.190 6.353 20.618 1.00 0.00 H new ATOM 0 HD2 ARG A 57 16.012 7.928 21.474 1.00 0.00 H new ATOM 0 HD3 ARG A 57 14.852 9.239 21.382 1.00 0.00 H new ATOM 0 HE ARG A 57 13.909 6.897 22.917 1.00 0.00 H new ATOM 0 HH11 ARG A 57 15.556 9.996 22.878 1.00 0.00 H new ATOM 0 HH12 ARG A 57 15.306 10.295 24.601 1.00 0.00 H new ATOM 0 HH21 ARG A 57 13.598 7.290 25.129 1.00 0.00 H new ATOM 0 HH22 ARG A 57 14.207 8.776 25.864 1.00 0.00 H new ATOM 915 N LYS A 58 12.737 9.029 17.487 1.00 0.00 N ATOM 916 CA LYS A 58 11.513 9.804 17.372 1.00 0.00 C ATOM 917 C LYS A 58 10.632 9.246 16.264 1.00 0.00 C ATOM 918 O LYS A 58 9.409 9.203 16.395 1.00 0.00 O ATOM 919 CB LYS A 58 11.842 11.271 17.082 1.00 0.00 C ATOM 920 CG LYS A 58 12.572 11.874 18.283 1.00 0.00 C ATOM 921 CD LYS A 58 12.883 13.346 18.007 1.00 0.00 C ATOM 922 CE LYS A 58 13.561 13.959 19.233 1.00 0.00 C ATOM 923 NZ LYS A 58 14.969 13.477 19.311 1.00 0.00 N ATOM 0 H LYS A 58 13.589 9.544 17.266 1.00 0.00 H new ATOM 0 HA LYS A 58 10.974 9.739 18.317 1.00 0.00 H new ATOM 0 HB2 LYS A 58 12.463 11.346 16.189 1.00 0.00 H new ATOM 0 HB3 LYS A 58 10.927 11.828 16.881 1.00 0.00 H new ATOM 0 HG2 LYS A 58 11.957 11.783 19.178 1.00 0.00 H new ATOM 0 HG3 LYS A 58 13.495 11.326 18.473 1.00 0.00 H new ATOM 0 HD2 LYS A 58 13.532 13.435 17.136 1.00 0.00 H new ATOM 0 HD3 LYS A 58 11.965 13.886 17.777 1.00 0.00 H new ATOM 0 HE2 LYS A 58 13.540 15.047 19.168 1.00 0.00 H new ATOM 0 HE3 LYS A 58 13.020 13.683 20.138 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 15.486 14.028 20.026 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 14.978 12.472 19.577 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 15.428 13.594 18.385 1.00 0.00 H new ATOM 937 N PHE A 59 11.258 8.834 15.167 1.00 0.00 N ATOM 938 CA PHE A 59 10.514 8.299 14.036 1.00 0.00 C ATOM 939 C PHE A 59 9.698 7.077 14.444 1.00 0.00 C ATOM 940 O PHE A 59 8.484 7.040 14.242 1.00 0.00 O ATOM 941 CB PHE A 59 11.489 7.906 12.924 1.00 0.00 C ATOM 942 CG PHE A 59 10.729 7.653 11.648 1.00 0.00 C ATOM 943 CD1 PHE A 59 10.191 6.388 11.387 1.00 0.00 C ATOM 944 CD2 PHE A 59 10.564 8.691 10.724 1.00 0.00 C ATOM 945 CE1 PHE A 59 9.486 6.161 10.201 1.00 0.00 C ATOM 946 CE2 PHE A 59 9.860 8.464 9.539 1.00 0.00 C ATOM 947 CZ PHE A 59 9.322 7.200 9.277 1.00 0.00 C ATOM 0 H PHE A 59 12.270 8.860 15.038 1.00 0.00 H new ATOM 0 HA PHE A 59 9.830 9.070 13.681 1.00 0.00 H new ATOM 0 HB2 PHE A 59 12.221 8.699 12.772 1.00 0.00 H new ATOM 0 HB3 PHE A 59 12.043 7.013 13.212 1.00 0.00 H new ATOM 0 HD1 PHE A 59 10.320 5.588 12.101 1.00 0.00 H new ATOM 0 HD2 PHE A 59 10.981 9.667 10.927 1.00 0.00 H new ATOM 0 HE1 PHE A 59 9.069 5.186 9.998 1.00 0.00 H new ATOM 0 HE2 PHE A 59 9.731 9.264 8.825 1.00 0.00 H new ATOM 0 HZ PHE A 59 8.779 7.025 8.360 1.00 0.00 H new ATOM 957 N LEU A 60 10.364 6.084 15.025 1.00 0.00 N ATOM 958 CA LEU A 60 9.678 4.871 15.455 1.00 0.00 C ATOM 959 C LEU A 60 8.741 5.145 16.627 1.00 0.00 C ATOM 960 O LEU A 60 7.621 4.643 16.663 1.00 0.00 O ATOM 961 CB LEU A 60 10.697 3.793 15.853 1.00 0.00 C ATOM 962 CG LEU A 60 11.407 3.252 14.605 1.00 0.00 C ATOM 963 CD1 LEU A 60 12.587 2.371 15.040 1.00 0.00 C ATOM 964 CD2 LEU A 60 10.425 2.421 13.749 1.00 0.00 C ATOM 0 H LEU A 60 11.367 6.094 15.207 1.00 0.00 H new ATOM 0 HA LEU A 60 9.082 4.516 14.614 1.00 0.00 H new ATOM 0 HB2 LEU A 60 11.429 4.211 16.545 1.00 0.00 H new ATOM 0 HB3 LEU A 60 10.193 2.980 16.375 1.00 0.00 H new ATOM 0 HG LEU A 60 11.770 4.088 14.007 1.00 0.00 H new ATOM 0 HD11 LEU A 60 13.096 1.983 14.158 1.00 0.00 H new ATOM 0 HD12 LEU A 60 13.285 2.964 15.631 1.00 0.00 H new ATOM 0 HD13 LEU A 60 12.218 1.540 15.641 1.00 0.00 H new ATOM 0 HD21 LEU A 60 10.941 2.043 12.867 1.00 0.00 H new ATOM 0 HD22 LEU A 60 10.050 1.583 14.336 1.00 0.00 H new ATOM 0 HD23 LEU A 60 9.590 3.050 13.439 1.00 0.00 H new ATOM 976 N SER A 61 9.208 5.932 17.592 1.00 0.00 N ATOM 977 CA SER A 61 8.399 6.238 18.766 1.00 0.00 C ATOM 978 C SER A 61 7.118 6.970 18.378 1.00 0.00 C ATOM 979 O SER A 61 6.015 6.585 18.784 1.00 0.00 O ATOM 980 CB SER A 61 9.205 7.112 19.729 1.00 0.00 C ATOM 981 OG SER A 61 8.327 7.675 20.698 1.00 0.00 O ATOM 0 H SER A 61 10.132 6.365 17.585 1.00 0.00 H new ATOM 0 HA SER A 61 8.129 5.298 19.247 1.00 0.00 H new ATOM 0 HB2 SER A 61 9.975 6.517 20.221 1.00 0.00 H new ATOM 0 HB3 SER A 61 9.715 7.903 19.180 1.00 0.00 H new ATOM 0 HG SER A 61 8.840 8.235 21.318 1.00 0.00 H new ATOM 987 N LYS A 62 7.265 8.027 17.586 1.00 0.00 N ATOM 988 CA LYS A 62 6.114 8.807 17.152 1.00 0.00 C ATOM 989 C LYS A 62 5.201 7.974 16.258 1.00 0.00 C ATOM 990 O LYS A 62 3.977 8.019 16.388 1.00 0.00 O ATOM 991 CB LYS A 62 6.585 10.057 16.404 1.00 0.00 C ATOM 992 CG LYS A 62 5.384 10.933 16.008 1.00 0.00 C ATOM 993 CD LYS A 62 4.644 11.426 17.262 1.00 0.00 C ATOM 994 CE LYS A 62 3.820 12.669 16.920 1.00 0.00 C ATOM 995 NZ LYS A 62 4.739 13.787 16.562 1.00 0.00 N ATOM 0 H LYS A 62 8.163 8.360 17.234 1.00 0.00 H new ATOM 0 HA LYS A 62 5.547 9.108 18.033 1.00 0.00 H new ATOM 0 HB2 LYS A 62 7.268 10.628 17.033 1.00 0.00 H new ATOM 0 HB3 LYS A 62 7.140 9.767 15.512 1.00 0.00 H new ATOM 0 HG2 LYS A 62 5.725 11.785 15.421 1.00 0.00 H new ATOM 0 HG3 LYS A 62 4.703 10.363 15.376 1.00 0.00 H new ATOM 0 HD2 LYS A 62 3.993 10.640 17.644 1.00 0.00 H new ATOM 0 HD3 LYS A 62 5.360 11.658 18.051 1.00 0.00 H new ATOM 0 HE2 LYS A 62 3.147 12.456 16.089 1.00 0.00 H new ATOM 0 HE3 LYS A 62 3.198 12.952 17.769 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 4.408 14.665 17.010 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 5.699 13.568 16.896 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 4.752 13.909 15.529 1.00 0.00 H new ATOM 1009 N LEU A 63 5.802 7.222 15.346 1.00 0.00 N ATOM 1010 CA LEU A 63 5.036 6.391 14.429 1.00 0.00 C ATOM 1011 C LEU A 63 4.251 5.326 15.205 1.00 0.00 C ATOM 1012 O LEU A 63 3.101 5.027 14.874 1.00 0.00 O ATOM 1013 CB LEU A 63 5.982 5.739 13.413 1.00 0.00 C ATOM 1014 CG LEU A 63 5.180 5.000 12.333 1.00 0.00 C ATOM 1015 CD1 LEU A 63 4.340 5.999 11.517 1.00 0.00 C ATOM 1016 CD2 LEU A 63 6.153 4.267 11.402 1.00 0.00 C ATOM 0 H LEU A 63 6.813 7.171 15.222 1.00 0.00 H new ATOM 0 HA LEU A 63 4.320 7.013 13.892 1.00 0.00 H new ATOM 0 HB2 LEU A 63 6.611 6.500 12.951 1.00 0.00 H new ATOM 0 HB3 LEU A 63 6.648 5.042 13.922 1.00 0.00 H new ATOM 0 HG LEU A 63 4.509 4.284 12.809 1.00 0.00 H new ATOM 0 HD11 LEU A 63 3.776 5.462 10.754 1.00 0.00 H new ATOM 0 HD12 LEU A 63 3.649 6.520 12.180 1.00 0.00 H new ATOM 0 HD13 LEU A 63 4.999 6.723 11.038 1.00 0.00 H new ATOM 0 HD21 LEU A 63 5.591 3.739 10.631 1.00 0.00 H new ATOM 0 HD22 LEU A 63 6.822 4.989 10.933 1.00 0.00 H new ATOM 0 HD23 LEU A 63 6.739 3.551 11.979 1.00 0.00 H new ATOM 1028 N MET A 64 4.871 4.770 16.246 1.00 0.00 N ATOM 1029 CA MET A 64 4.208 3.761 17.068 1.00 0.00 C ATOM 1030 C MET A 64 2.937 4.331 17.699 1.00 0.00 C ATOM 1031 O MET A 64 1.884 3.682 17.703 1.00 0.00 O ATOM 1032 CB MET A 64 5.179 3.279 18.173 1.00 0.00 C ATOM 1033 CG MET A 64 5.881 1.984 17.749 1.00 0.00 C ATOM 1034 SD MET A 64 6.650 2.195 16.129 1.00 0.00 S ATOM 1035 CE MET A 64 7.099 0.464 15.861 1.00 0.00 C ATOM 0 H MET A 64 5.821 4.999 16.537 1.00 0.00 H new ATOM 0 HA MET A 64 3.928 2.918 16.436 1.00 0.00 H new ATOM 0 HB2 MET A 64 5.921 4.052 18.375 1.00 0.00 H new ATOM 0 HB3 MET A 64 4.630 3.114 19.100 1.00 0.00 H new ATOM 0 HG2 MET A 64 6.637 1.713 18.486 1.00 0.00 H new ATOM 0 HG3 MET A 64 5.162 1.166 17.715 1.00 0.00 H new ATOM 0 HE1 MET A 64 7.598 0.363 14.897 1.00 0.00 H new ATOM 0 HE2 MET A 64 7.771 0.135 16.654 1.00 0.00 H new ATOM 0 HE3 MET A 64 6.199 -0.151 15.870 1.00 0.00 H new ATOM 1045 N ASP A 65 3.030 5.549 18.217 1.00 0.00 N ATOM 1046 CA ASP A 65 1.874 6.188 18.834 1.00 0.00 C ATOM 1047 C ASP A 65 0.762 6.389 17.808 1.00 0.00 C ATOM 1048 O ASP A 65 -0.416 6.224 18.118 1.00 0.00 O ATOM 1049 CB ASP A 65 2.272 7.533 19.432 1.00 0.00 C ATOM 1050 CG ASP A 65 3.134 7.312 20.671 1.00 0.00 C ATOM 1051 OD1 ASP A 65 3.174 6.189 21.147 1.00 0.00 O ATOM 1052 OD2 ASP A 65 3.743 8.267 21.121 1.00 0.00 O ATOM 0 H ASP A 65 3.883 6.109 18.223 1.00 0.00 H new ATOM 0 HA ASP A 65 1.507 5.538 19.628 1.00 0.00 H new ATOM 0 HB2 ASP A 65 2.821 8.121 18.696 1.00 0.00 H new ATOM 0 HB3 ASP A 65 1.381 8.103 19.695 1.00 0.00 H new ATOM 1057 N GLN A 66 1.137 6.748 16.584 1.00 0.00 N ATOM 1058 CA GLN A 66 0.143 6.966 15.535 1.00 0.00 C ATOM 1059 C GLN A 66 -0.699 5.711 15.315 1.00 0.00 C ATOM 1060 O GLN A 66 -1.926 5.790 15.201 1.00 0.00 O ATOM 1061 CB GLN A 66 0.824 7.350 14.208 1.00 0.00 C ATOM 1062 CG GLN A 66 1.193 8.838 14.197 1.00 0.00 C ATOM 1063 CD GLN A 66 1.469 9.293 12.767 1.00 0.00 C ATOM 1064 OE1 GLN A 66 0.997 8.668 11.817 1.00 0.00 O ATOM 1065 NE2 GLN A 66 2.218 10.338 12.551 1.00 0.00 N ATOM 0 H GLN A 66 2.105 6.893 16.296 1.00 0.00 H new ATOM 0 HA GLN A 66 -0.502 7.782 15.860 1.00 0.00 H new ATOM 0 HB2 GLN A 66 1.721 6.747 14.066 1.00 0.00 H new ATOM 0 HB3 GLN A 66 0.157 7.130 13.375 1.00 0.00 H new ATOM 0 HG2 GLN A 66 0.381 9.426 14.625 1.00 0.00 H new ATOM 0 HG3 GLN A 66 2.072 9.008 14.818 1.00 0.00 H new ATOM 0 HE21 GLN A 66 2.609 10.856 13.338 1.00 0.00 H new ATOM 0 HE22 GLN A 66 2.413 10.637 11.596 1.00 0.00 H new ATOM 1074 N LEU A 67 -0.040 4.559 15.246 1.00 0.00 N ATOM 1075 CA LEU A 67 -0.754 3.307 15.026 1.00 0.00 C ATOM 1076 C LEU A 67 -1.736 3.052 16.163 1.00 0.00 C ATOM 1077 O LEU A 67 -2.875 2.643 15.931 1.00 0.00 O ATOM 1078 CB LEU A 67 0.234 2.137 14.902 1.00 0.00 C ATOM 1079 CG LEU A 67 -0.541 0.801 14.738 1.00 0.00 C ATOM 1080 CD1 LEU A 67 0.152 -0.088 13.700 1.00 0.00 C ATOM 1081 CD2 LEU A 67 -0.584 0.043 16.073 1.00 0.00 C ATOM 0 H LEU A 67 0.972 4.466 15.338 1.00 0.00 H new ATOM 0 HA LEU A 67 -1.312 3.387 14.093 1.00 0.00 H new ATOM 0 HB2 LEU A 67 0.890 2.294 14.046 1.00 0.00 H new ATOM 0 HB3 LEU A 67 0.870 2.092 15.786 1.00 0.00 H new ATOM 0 HG LEU A 67 -1.554 1.035 14.412 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -0.400 -1.022 13.594 1.00 0.00 H new ATOM 0 HD12 LEU A 67 0.181 0.428 12.740 1.00 0.00 H new ATOM 0 HD13 LEU A 67 1.169 -0.304 14.027 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -1.130 -0.891 15.943 1.00 0.00 H new ATOM 0 HD22 LEU A 67 0.433 -0.173 16.401 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -1.085 0.655 16.823 1.00 0.00 H new ATOM 1093 N GLU A 68 -1.295 3.309 17.384 1.00 0.00 N ATOM 1094 CA GLU A 68 -2.137 3.121 18.542 1.00 0.00 C ATOM 1095 C GLU A 68 -3.358 4.036 18.457 1.00 0.00 C ATOM 1096 O GLU A 68 -4.460 3.648 18.841 1.00 0.00 O ATOM 1097 CB GLU A 68 -1.309 3.426 19.788 1.00 0.00 C ATOM 1098 CG GLU A 68 -2.205 3.513 21.015 1.00 0.00 C ATOM 1099 CD GLU A 68 -3.020 2.232 21.169 1.00 0.00 C ATOM 1100 OE1 GLU A 68 -2.516 1.183 20.801 1.00 0.00 O ATOM 1101 OE2 GLU A 68 -4.142 2.322 21.637 1.00 0.00 O ATOM 0 H GLU A 68 -0.356 3.649 17.593 1.00 0.00 H new ATOM 0 HA GLU A 68 -2.498 2.094 18.588 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -0.559 2.649 19.933 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -0.773 4.366 19.655 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -1.598 3.675 21.906 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -2.874 4.369 20.925 1.00 0.00 H new ATOM 1108 N ALA A 69 -3.148 5.248 17.954 1.00 0.00 N ATOM 1109 CA ALA A 69 -4.236 6.209 17.825 1.00 0.00 C ATOM 1110 C ALA A 69 -5.358 5.640 16.963 1.00 0.00 C ATOM 1111 O ALA A 69 -6.529 5.710 17.337 1.00 0.00 O ATOM 1112 CB ALA A 69 -3.719 7.502 17.195 1.00 0.00 C ATOM 0 H ALA A 69 -2.241 5.586 17.631 1.00 0.00 H new ATOM 0 HA ALA A 69 -4.627 6.418 18.821 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -4.539 8.215 17.102 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -2.938 7.927 17.826 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -3.311 7.288 16.207 1.00 0.00 H new ATOM 1118 N LEU A 70 -4.998 5.086 15.810 1.00 0.00 N ATOM 1119 CA LEU A 70 -5.998 4.518 14.909 1.00 0.00 C ATOM 1120 C LEU A 70 -6.724 3.348 15.556 1.00 0.00 C ATOM 1121 O LEU A 70 -7.938 3.212 15.418 1.00 0.00 O ATOM 1122 CB LEU A 70 -5.327 4.038 13.620 1.00 0.00 C ATOM 1123 CG LEU A 70 -4.884 5.237 12.772 1.00 0.00 C ATOM 1124 CD1 LEU A 70 -3.912 4.754 11.692 1.00 0.00 C ATOM 1125 CD2 LEU A 70 -6.109 5.898 12.102 1.00 0.00 C ATOM 0 H LEU A 70 -4.036 5.018 15.479 1.00 0.00 H new ATOM 0 HA LEU A 70 -6.725 5.299 14.684 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -4.465 3.416 13.861 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -6.019 3.417 13.051 1.00 0.00 H new ATOM 0 HG LEU A 70 -4.395 5.970 13.414 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -3.593 5.601 11.085 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -3.042 4.297 12.164 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -4.409 4.020 11.058 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -5.782 6.748 11.503 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -6.608 5.172 11.460 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -6.803 6.241 12.870 1.00 0.00 H new ATOM 1137 N LYS A 71 -5.975 2.497 16.249 1.00 0.00 N ATOM 1138 CA LYS A 71 -6.571 1.335 16.893 1.00 0.00 C ATOM 1139 C LYS A 71 -7.592 1.773 17.942 1.00 0.00 C ATOM 1140 O LYS A 71 -8.720 1.283 17.962 1.00 0.00 O ATOM 1141 CB LYS A 71 -5.473 0.490 17.563 1.00 0.00 C ATOM 1142 CG LYS A 71 -5.937 -0.967 17.692 1.00 0.00 C ATOM 1143 CD LYS A 71 -4.797 -1.832 18.254 1.00 0.00 C ATOM 1144 CE LYS A 71 -4.737 -1.693 19.781 1.00 0.00 C ATOM 1145 NZ LYS A 71 -3.745 -2.659 20.326 1.00 0.00 N ATOM 0 H LYS A 71 -4.967 2.589 16.378 1.00 0.00 H new ATOM 0 HA LYS A 71 -7.078 0.738 16.135 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -4.556 0.538 16.975 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -5.241 0.895 18.548 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -6.806 -1.024 18.348 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -6.247 -1.347 16.718 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -4.953 -2.876 17.981 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -3.847 -1.526 17.815 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -4.458 -0.675 20.054 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -5.720 -1.881 20.213 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -3.703 -2.566 21.361 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -4.030 -3.627 20.076 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -2.808 -2.459 19.922 1.00 0.00 H new ATOM 1159 N LYS A 72 -7.186 2.702 18.804 1.00 0.00 N ATOM 1160 CA LYS A 72 -8.073 3.206 19.847 1.00 0.00 C ATOM 1161 C LYS A 72 -9.237 3.973 19.234 1.00 0.00 C ATOM 1162 O LYS A 72 -10.377 3.861 19.681 1.00 0.00 O ATOM 1163 CB LYS A 72 -7.291 4.109 20.809 1.00 0.00 C ATOM 1164 CG LYS A 72 -8.218 4.687 21.899 1.00 0.00 C ATOM 1165 CD LYS A 72 -8.850 3.556 22.721 1.00 0.00 C ATOM 1166 CE LYS A 72 -9.400 4.116 24.034 1.00 0.00 C ATOM 1167 NZ LYS A 72 -10.057 3.022 24.805 1.00 0.00 N ATOM 0 H LYS A 72 -6.255 3.118 18.801 1.00 0.00 H new ATOM 0 HA LYS A 72 -8.474 2.359 20.403 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -6.486 3.540 21.275 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -6.826 4.923 20.253 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -7.651 5.348 22.554 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -9.000 5.290 21.438 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -9.651 3.084 22.152 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -8.108 2.785 22.926 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -8.593 4.555 24.621 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -10.116 4.912 23.830 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -10.431 3.403 25.698 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -10.837 2.623 24.245 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -9.362 2.276 25.011 1.00 0.00 H new ATOM 1181 N GLN A 73 -8.938 4.760 18.208 1.00 0.00 N ATOM 1182 CA GLN A 73 -9.964 5.547 17.545 1.00 0.00 C ATOM 1183 C GLN A 73 -11.116 4.656 17.100 1.00 0.00 C ATOM 1184 O GLN A 73 -12.273 4.910 17.433 1.00 0.00 O ATOM 1185 CB GLN A 73 -9.359 6.255 16.328 1.00 0.00 C ATOM 1186 CG GLN A 73 -10.448 7.019 15.577 1.00 0.00 C ATOM 1187 CD GLN A 73 -9.823 7.901 14.504 1.00 0.00 C ATOM 1188 OE1 GLN A 73 -10.381 8.043 13.415 1.00 0.00 O ATOM 1189 NE2 GLN A 73 -8.690 8.502 14.746 1.00 0.00 N ATOM 0 H GLN A 73 -8.000 4.868 17.821 1.00 0.00 H new ATOM 0 HA GLN A 73 -10.348 6.287 18.247 1.00 0.00 H new ATOM 0 HB2 GLN A 73 -8.576 6.942 16.648 1.00 0.00 H new ATOM 0 HB3 GLN A 73 -8.892 5.525 15.666 1.00 0.00 H new ATOM 0 HG2 GLN A 73 -11.147 6.318 15.121 1.00 0.00 H new ATOM 0 HG3 GLN A 73 -11.020 7.631 16.274 1.00 0.00 H new ATOM 0 HE21 GLN A 73 -8.232 8.382 15.649 1.00 0.00 H new ATOM 0 HE22 GLN A 73 -8.263 9.092 14.032 1.00 0.00 H new ATOM 1198 N LEU A 74 -10.796 3.610 16.352 1.00 0.00 N ATOM 1199 CA LEU A 74 -11.817 2.692 15.880 1.00 0.00 C ATOM 1200 C LEU A 74 -12.355 1.836 17.025 1.00 0.00 C ATOM 1201 O LEU A 74 -13.562 1.629 17.142 1.00 0.00 O ATOM 1202 CB LEU A 74 -11.231 1.795 14.798 1.00 0.00 C ATOM 1203 CG LEU A 74 -10.933 2.616 13.537 1.00 0.00 C ATOM 1204 CD1 LEU A 74 -10.096 1.765 12.574 1.00 0.00 C ATOM 1205 CD2 LEU A 74 -12.246 3.040 12.847 1.00 0.00 C ATOM 0 H LEU A 74 -9.846 3.379 16.062 1.00 0.00 H new ATOM 0 HA LEU A 74 -12.644 3.273 15.471 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -10.316 1.325 15.160 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -11.930 0.992 14.562 1.00 0.00 H new ATOM 0 HG LEU A 74 -10.382 3.514 13.816 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -9.879 2.341 11.674 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -9.161 1.482 13.058 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -10.652 0.867 12.305 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -12.016 3.622 11.954 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -12.813 2.152 12.566 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -12.838 3.646 13.533 1.00 0.00 H new ATOM 1217 N GLY A 75 -11.452 1.345 17.866 1.00 0.00 N ATOM 1218 CA GLY A 75 -11.846 0.512 18.994 1.00 0.00 C ATOM 1219 C GLY A 75 -12.484 -0.788 18.517 1.00 0.00 C ATOM 1220 O GLY A 75 -11.791 -1.764 18.229 1.00 0.00 O ATOM 0 H GLY A 75 -10.448 1.508 17.788 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -10.974 0.289 19.608 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -12.549 1.056 19.625 1.00 0.00 H new ATOM 1224 N ASP A 76 -13.814 -0.794 18.443 1.00 0.00 N ATOM 1225 CA ASP A 76 -14.552 -1.978 18.008 1.00 0.00 C ATOM 1226 C ASP A 76 -14.761 -1.980 16.500 1.00 0.00 C ATOM 1227 O ASP A 76 -15.811 -1.572 16.009 1.00 0.00 O ATOM 1228 CB ASP A 76 -15.916 -2.018 18.706 1.00 0.00 C ATOM 1229 CG ASP A 76 -16.639 -0.690 18.508 1.00 0.00 C ATOM 1230 OD1 ASP A 76 -16.024 0.225 17.985 1.00 0.00 O ATOM 1231 OD2 ASP A 76 -17.799 -0.607 18.881 1.00 0.00 O ATOM 0 H ASP A 76 -14.401 0.006 18.678 1.00 0.00 H new ATOM 0 HA ASP A 76 -13.965 -2.857 18.275 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -16.517 -2.833 18.303 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -15.784 -2.215 19.770 1.00 0.00 H new ATOM 1236 N ASN A 77 -13.757 -2.460 15.766 1.00 0.00 N ATOM 1237 CA ASN A 77 -13.834 -2.537 14.305 1.00 0.00 C ATOM 1238 C ASN A 77 -13.617 -3.974 13.840 1.00 0.00 C ATOM 1239 O ASN A 77 -12.718 -4.663 14.318 1.00 0.00 O ATOM 1240 CB ASN A 77 -12.770 -1.613 13.678 1.00 0.00 C ATOM 1241 CG ASN A 77 -13.420 -0.384 13.038 1.00 0.00 C ATOM 1242 OD1 ASN A 77 -14.400 0.148 13.561 1.00 0.00 O ATOM 1243 ND2 ASN A 77 -12.921 0.094 11.936 1.00 0.00 N ATOM 0 H ASN A 77 -12.880 -2.802 16.158 1.00 0.00 H new ATOM 0 HA ASN A 77 -14.824 -2.212 13.985 1.00 0.00 H new ATOM 0 HB2 ASN A 77 -12.061 -1.297 14.443 1.00 0.00 H new ATOM 0 HB3 ASN A 77 -12.204 -2.162 12.926 1.00 0.00 H new ATOM 0 HD21 ASN A 77 -13.341 0.914 11.500 1.00 0.00 H new ATOM 0 HD22 ASN A 77 -12.109 -0.352 11.508 1.00 0.00 H new ATOM 1250 N GLU A 78 -14.438 -4.409 12.894 1.00 0.00 N ATOM 1251 CA GLU A 78 -14.319 -5.756 12.357 1.00 0.00 C ATOM 1252 C GLU A 78 -12.983 -5.938 11.648 1.00 0.00 C ATOM 1253 O GLU A 78 -12.317 -6.956 11.818 1.00 0.00 O ATOM 1254 CB GLU A 78 -15.465 -6.018 11.373 1.00 0.00 C ATOM 1255 CG GLU A 78 -16.744 -6.337 12.140 1.00 0.00 C ATOM 1256 CD GLU A 78 -17.917 -6.446 11.170 1.00 0.00 C ATOM 1257 OE1 GLU A 78 -17.683 -6.343 9.977 1.00 0.00 O ATOM 1258 OE2 GLU A 78 -19.030 -6.626 11.635 1.00 0.00 O ATOM 0 H GLU A 78 -15.189 -3.852 12.485 1.00 0.00 H new ATOM 0 HA GLU A 78 -14.372 -6.466 13.182 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -15.619 -5.145 10.739 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -15.208 -6.848 10.715 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -16.626 -7.272 12.688 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -16.941 -5.558 12.876 1.00 0.00 H new ATOM 1265 N ALA A 79 -12.594 -4.952 10.852 1.00 0.00 N ATOM 1266 CA ALA A 79 -11.335 -5.046 10.127 1.00 0.00 C ATOM 1267 C ALA A 79 -10.159 -5.150 11.093 1.00 0.00 C ATOM 1268 O ALA A 79 -9.230 -5.923 10.867 1.00 0.00 O ATOM 1269 CB ALA A 79 -11.154 -3.814 9.237 1.00 0.00 C ATOM 0 H ALA A 79 -13.121 -4.093 10.693 1.00 0.00 H new ATOM 0 HA ALA A 79 -11.362 -5.945 9.511 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -10.210 -3.891 8.697 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -11.976 -3.756 8.524 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -11.147 -2.916 9.855 1.00 0.00 H new ATOM 1275 N ILE A 80 -10.210 -4.380 12.177 1.00 0.00 N ATOM 1276 CA ILE A 80 -9.145 -4.414 13.177 1.00 0.00 C ATOM 1277 C ILE A 80 -9.175 -5.728 13.957 1.00 0.00 C ATOM 1278 O ILE A 80 -8.135 -6.338 14.204 1.00 0.00 O ATOM 1279 CB ILE A 80 -9.286 -3.227 14.137 1.00 0.00 C ATOM 1280 CG1 ILE A 80 -9.245 -1.896 13.350 1.00 0.00 C ATOM 1281 CG2 ILE A 80 -8.165 -3.272 15.182 1.00 0.00 C ATOM 1282 CD1 ILE A 80 -7.798 -1.444 13.076 1.00 0.00 C ATOM 0 H ILE A 80 -10.969 -3.731 12.385 1.00 0.00 H new ATOM 0 HA ILE A 80 -8.187 -4.343 12.662 1.00 0.00 H new ATOM 0 HB ILE A 80 -10.246 -3.291 14.649 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -9.775 -2.015 12.405 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -9.768 -1.123 13.913 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -8.268 -2.427 15.863 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -8.230 -4.202 15.746 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -7.198 -3.219 14.681 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -7.809 -0.506 12.521 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -7.276 -1.300 14.022 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -7.284 -2.206 12.490 1.00 0.00 H new ATOM 1294 N THR A 81 -10.375 -6.156 14.347 1.00 0.00 N ATOM 1295 CA THR A 81 -10.531 -7.396 15.104 1.00 0.00 C ATOM 1296 C THR A 81 -10.512 -8.602 14.174 1.00 0.00 C ATOM 1297 O THR A 81 -9.619 -9.445 14.255 1.00 0.00 O ATOM 1298 CB THR A 81 -11.855 -7.374 15.872 1.00 0.00 C ATOM 1299 OG1 THR A 81 -12.932 -7.303 14.949 1.00 0.00 O ATOM 1300 CG2 THR A 81 -11.892 -6.156 16.795 1.00 0.00 C ATOM 0 H THR A 81 -11.248 -5.666 14.153 1.00 0.00 H new ATOM 0 HA THR A 81 -9.699 -7.475 15.804 1.00 0.00 H new ATOM 0 HB THR A 81 -11.945 -8.281 16.469 1.00 0.00 H new ATOM 0 HG1 THR A 81 -13.039 -6.379 14.642 1.00 0.00 H new ATOM 0 HG21 THR A 81 -12.835 -6.142 17.341 1.00 0.00 H new ATOM 0 HG22 THR A 81 -11.064 -6.210 17.502 1.00 0.00 H new ATOM 0 HG23 THR A 81 -11.803 -5.246 16.201 1.00 0.00 H new ATOM 1308 N GLN A 82 -11.501 -8.681 13.288 1.00 0.00 N ATOM 1309 CA GLN A 82 -11.573 -9.794 12.352 1.00 0.00 C ATOM 1310 C GLN A 82 -10.551 -9.608 11.233 1.00 0.00 C ATOM 1311 O GLN A 82 -10.614 -8.644 10.470 1.00 0.00 O ATOM 1312 CB GLN A 82 -12.986 -9.907 11.760 1.00 0.00 C ATOM 1313 CG GLN A 82 -14.002 -10.139 12.882 1.00 0.00 C ATOM 1314 CD GLN A 82 -15.331 -10.591 12.285 1.00 0.00 C ATOM 1315 OE1 GLN A 82 -15.362 -11.515 11.471 1.00 0.00 O ATOM 1316 NE2 GLN A 82 -16.437 -9.995 12.637 1.00 0.00 N ATOM 0 H GLN A 82 -12.253 -7.997 13.200 1.00 0.00 H new ATOM 0 HA GLN A 82 -11.345 -10.714 12.890 1.00 0.00 H new ATOM 0 HB2 GLN A 82 -13.235 -8.997 11.214 1.00 0.00 H new ATOM 0 HB3 GLN A 82 -13.026 -10.729 11.045 1.00 0.00 H new ATOM 0 HG2 GLN A 82 -13.628 -10.893 13.575 1.00 0.00 H new ATOM 0 HG3 GLN A 82 -14.142 -9.222 13.454 1.00 0.00 H new ATOM 0 HE21 GLN A 82 -16.412 -9.230 13.311 1.00 0.00 H new ATOM 0 HE22 GLN A 82 -17.327 -10.294 12.238 1.00 0.00 H new ATOM 1325 N GLU A 83 -9.601 -10.540 11.154 1.00 0.00 N ATOM 1326 CA GLU A 83 -8.555 -10.477 10.137 1.00 0.00 C ATOM 1327 C GLU A 83 -9.141 -10.711 8.747 1.00 0.00 C ATOM 1328 O GLU A 83 -8.754 -10.051 7.782 1.00 0.00 O ATOM 1329 CB GLU A 83 -7.475 -11.536 10.429 1.00 0.00 C ATOM 1330 CG GLU A 83 -8.120 -12.799 11.035 1.00 0.00 C ATOM 1331 CD GLU A 83 -8.246 -12.656 12.550 1.00 0.00 C ATOM 1332 OE1 GLU A 83 -7.305 -12.178 13.161 1.00 0.00 O ATOM 1333 OE2 GLU A 83 -9.283 -13.029 13.078 1.00 0.00 O ATOM 0 H GLU A 83 -9.535 -11.343 11.779 1.00 0.00 H new ATOM 0 HA GLU A 83 -8.107 -9.484 10.165 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -6.949 -11.793 9.510 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -6.734 -11.130 11.118 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -9.104 -12.959 10.595 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -7.517 -13.675 10.795 1.00 0.00 H new ATOM 1340 N ILE A 84 -10.065 -11.656 8.652 1.00 0.00 N ATOM 1341 CA ILE A 84 -10.688 -11.974 7.374 1.00 0.00 C ATOM 1342 C ILE A 84 -11.320 -10.726 6.763 1.00 0.00 C ATOM 1343 O ILE A 84 -11.195 -10.485 5.563 1.00 0.00 O ATOM 1344 CB ILE A 84 -11.757 -13.062 7.573 1.00 0.00 C ATOM 1345 CG1 ILE A 84 -12.523 -12.799 8.878 1.00 0.00 C ATOM 1346 CG2 ILE A 84 -11.094 -14.442 7.646 1.00 0.00 C ATOM 1347 CD1 ILE A 84 -13.855 -13.541 8.845 1.00 0.00 C ATOM 0 H ILE A 84 -10.399 -12.213 9.439 1.00 0.00 H new ATOM 0 HA ILE A 84 -9.922 -12.343 6.692 1.00 0.00 H new ATOM 0 HB ILE A 84 -12.447 -13.038 6.730 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -11.932 -13.129 9.732 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -12.693 -11.730 9.003 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -11.859 -15.206 7.787 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -10.554 -14.636 6.719 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -10.397 -14.467 8.484 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -14.399 -13.354 9.771 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -14.447 -13.189 8.000 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -13.673 -14.611 8.740 1.00 0.00 H new ATOM 1359 N VAL A 85 -11.996 -9.939 7.591 1.00 0.00 N ATOM 1360 CA VAL A 85 -12.641 -8.723 7.115 1.00 0.00 C ATOM 1361 C VAL A 85 -11.600 -7.717 6.642 1.00 0.00 C ATOM 1362 O VAL A 85 -11.749 -7.106 5.586 1.00 0.00 O ATOM 1363 CB VAL A 85 -13.484 -8.116 8.234 1.00 0.00 C ATOM 1364 CG1 VAL A 85 -14.080 -6.787 7.761 1.00 0.00 C ATOM 1365 CG2 VAL A 85 -14.612 -9.087 8.595 1.00 0.00 C ATOM 0 H VAL A 85 -12.111 -10.120 8.588 1.00 0.00 H new ATOM 0 HA VAL A 85 -13.286 -8.974 6.273 1.00 0.00 H new ATOM 0 HB VAL A 85 -12.861 -7.938 9.110 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -14.682 -6.353 8.560 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -13.275 -6.100 7.499 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -14.708 -6.960 6.887 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -15.218 -8.660 9.394 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -15.237 -9.261 7.719 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -14.185 -10.032 8.930 1.00 0.00 H new ATOM 1375 N GLY A 86 -10.543 -7.552 7.431 1.00 0.00 N ATOM 1376 CA GLY A 86 -9.485 -6.617 7.076 1.00 0.00 C ATOM 1377 C GLY A 86 -8.807 -7.030 5.775 1.00 0.00 C ATOM 1378 O GLY A 86 -8.531 -6.192 4.912 1.00 0.00 O ATOM 0 H GLY A 86 -10.398 -8.048 8.310 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -9.900 -5.615 6.972 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -8.748 -6.575 7.878 1.00 0.00 H new ATOM 1382 N CYS A 87 -8.544 -8.326 5.635 1.00 0.00 N ATOM 1383 CA CYS A 87 -7.898 -8.827 4.428 1.00 0.00 C ATOM 1384 C CYS A 87 -8.829 -8.683 3.233 1.00 0.00 C ATOM 1385 O CYS A 87 -8.402 -8.311 2.140 1.00 0.00 O ATOM 1386 CB CYS A 87 -7.508 -10.294 4.606 1.00 0.00 C ATOM 1387 SG CYS A 87 -6.606 -10.858 3.142 1.00 0.00 S ATOM 0 H CYS A 87 -8.764 -9.038 6.331 1.00 0.00 H new ATOM 0 HA CYS A 87 -6.997 -8.240 4.249 1.00 0.00 H new ATOM 0 HB2 CYS A 87 -6.889 -10.412 5.496 1.00 0.00 H new ATOM 0 HB3 CYS A 87 -8.399 -10.903 4.755 1.00 0.00 H new ATOM 0 HG CYS A 87 -6.271 -12.105 3.292 1.00 0.00 H new ATOM 1393 N ALA A 88 -10.105 -8.975 3.450 1.00 0.00 N ATOM 1394 CA ALA A 88 -11.093 -8.871 2.387 1.00 0.00 C ATOM 1395 C ALA A 88 -11.226 -7.423 1.927 1.00 0.00 C ATOM 1396 O ALA A 88 -11.418 -7.155 0.740 1.00 0.00 O ATOM 1397 CB ALA A 88 -12.447 -9.383 2.881 1.00 0.00 C ATOM 0 H ALA A 88 -10.478 -9.284 4.348 1.00 0.00 H new ATOM 0 HA ALA A 88 -10.764 -9.480 1.545 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -13.181 -9.302 2.079 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -12.353 -10.426 3.183 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -12.773 -8.786 3.733 1.00 0.00 H new ATOM 1403 N HIS A 89 -11.126 -6.492 2.874 1.00 0.00 N ATOM 1404 CA HIS A 89 -11.244 -5.075 2.550 1.00 0.00 C ATOM 1405 C HIS A 89 -10.135 -4.648 1.592 1.00 0.00 C ATOM 1406 O HIS A 89 -10.399 -4.037 0.558 1.00 0.00 O ATOM 1407 CB HIS A 89 -11.155 -4.243 3.828 1.00 0.00 C ATOM 1408 CG HIS A 89 -11.529 -2.819 3.524 1.00 0.00 C ATOM 1409 ND1 HIS A 89 -12.847 -2.408 3.424 1.00 0.00 N ATOM 1410 CD2 HIS A 89 -10.769 -1.699 3.294 1.00 0.00 C ATOM 1411 CE1 HIS A 89 -12.843 -1.091 3.147 1.00 0.00 C ATOM 1412 NE2 HIS A 89 -11.601 -0.609 3.057 1.00 0.00 N ATOM 0 H HIS A 89 -10.965 -6.692 3.861 1.00 0.00 H new ATOM 0 HA HIS A 89 -12.209 -4.911 2.070 1.00 0.00 H new ATOM 0 HB2 HIS A 89 -11.821 -4.651 4.588 1.00 0.00 H new ATOM 0 HB3 HIS A 89 -10.144 -4.286 4.234 1.00 0.00 H new ATOM 0 HD2 HIS A 89 -9.689 -1.669 3.297 1.00 0.00 H new ATOM 0 HE1 HIS A 89 -13.735 -0.497 3.014 1.00 0.00 H new ATOM 0 HE2 HIS A 89 -11.322 0.352 2.857 1.00 0.00 H new ATOM 1420 N LEU A 90 -8.893 -4.977 1.936 1.00 0.00 N ATOM 1421 CA LEU A 90 -7.767 -4.617 1.072 1.00 0.00 C ATOM 1422 C LEU A 90 -7.879 -5.326 -0.271 1.00 0.00 C ATOM 1423 O LEU A 90 -7.642 -4.728 -1.321 1.00 0.00 O ATOM 1424 CB LEU A 90 -6.428 -4.985 1.743 1.00 0.00 C ATOM 1425 CG LEU A 90 -5.926 -3.828 2.613 1.00 0.00 C ATOM 1426 CD1 LEU A 90 -6.968 -3.482 3.670 1.00 0.00 C ATOM 1427 CD2 LEU A 90 -4.624 -4.238 3.302 1.00 0.00 C ATOM 0 H LEU A 90 -8.641 -5.481 2.786 1.00 0.00 H new ATOM 0 HA LEU A 90 -7.796 -3.540 0.910 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -6.555 -5.879 2.354 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -5.686 -5.223 0.981 1.00 0.00 H new ATOM 0 HG LEU A 90 -5.751 -2.956 1.982 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -6.604 -2.659 4.284 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -7.897 -3.187 3.182 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -7.150 -4.352 4.301 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -4.266 -3.416 3.921 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -4.803 -5.112 3.928 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -3.874 -4.479 2.549 1.00 0.00 H new ATOM 1439 N GLU A 91 -8.235 -6.603 -0.235 1.00 0.00 N ATOM 1440 CA GLU A 91 -8.355 -7.378 -1.461 1.00 0.00 C ATOM 1441 C GLU A 91 -9.339 -6.714 -2.418 1.00 0.00 C ATOM 1442 O GLU A 91 -9.059 -6.559 -3.606 1.00 0.00 O ATOM 1443 CB GLU A 91 -8.826 -8.809 -1.136 1.00 0.00 C ATOM 1444 CG GLU A 91 -8.327 -9.794 -2.217 1.00 0.00 C ATOM 1445 CD GLU A 91 -9.319 -10.940 -2.394 1.00 0.00 C ATOM 1446 OE1 GLU A 91 -9.260 -11.875 -1.613 1.00 0.00 O ATOM 1447 OE2 GLU A 91 -10.123 -10.865 -3.309 1.00 0.00 O ATOM 0 H GLU A 91 -8.444 -7.119 0.620 1.00 0.00 H new ATOM 0 HA GLU A 91 -7.377 -7.422 -1.940 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -8.450 -9.110 -0.158 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -9.914 -8.838 -1.082 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -8.196 -9.269 -3.163 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -7.352 -10.190 -1.934 1.00 0.00 H new ATOM 1454 N ASN A 92 -10.485 -6.310 -1.895 1.00 0.00 N ATOM 1455 CA ASN A 92 -11.494 -5.660 -2.719 1.00 0.00 C ATOM 1456 C ASN A 92 -10.938 -4.371 -3.320 1.00 0.00 C ATOM 1457 O ASN A 92 -11.215 -4.043 -4.470 1.00 0.00 O ATOM 1458 CB ASN A 92 -12.730 -5.348 -1.879 1.00 0.00 C ATOM 1459 CG ASN A 92 -13.781 -4.652 -2.736 1.00 0.00 C ATOM 1460 OD1 ASN A 92 -13.920 -3.431 -2.681 1.00 0.00 O ATOM 1461 ND2 ASN A 92 -14.536 -5.362 -3.529 1.00 0.00 N ATOM 0 H ASN A 92 -10.740 -6.419 -0.913 1.00 0.00 H new ATOM 0 HA ASN A 92 -11.771 -6.335 -3.529 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -13.139 -6.269 -1.464 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -12.456 -4.712 -1.037 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -15.243 -4.905 -4.105 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -14.419 -6.374 -3.573 1.00 0.00 H new ATOM 1468 N TYR A 93 -10.157 -3.641 -2.530 1.00 0.00 N ATOM 1469 CA TYR A 93 -9.574 -2.384 -2.995 1.00 0.00 C ATOM 1470 C TYR A 93 -8.689 -2.621 -4.221 1.00 0.00 C ATOM 1471 O TYR A 93 -8.789 -1.903 -5.216 1.00 0.00 O ATOM 1472 CB TYR A 93 -8.742 -1.755 -1.850 1.00 0.00 C ATOM 1473 CG TYR A 93 -9.338 -0.425 -1.434 1.00 0.00 C ATOM 1474 CD1 TYR A 93 -10.685 -0.361 -1.061 1.00 0.00 C ATOM 1475 CD2 TYR A 93 -8.548 0.731 -1.415 1.00 0.00 C ATOM 1476 CE1 TYR A 93 -11.243 0.857 -0.667 1.00 0.00 C ATOM 1477 CE2 TYR A 93 -9.108 1.951 -1.022 1.00 0.00 C ATOM 1478 CZ TYR A 93 -10.456 2.013 -0.647 1.00 0.00 C ATOM 1479 OH TYR A 93 -11.010 3.213 -0.254 1.00 0.00 O ATOM 0 H TYR A 93 -9.914 -3.894 -1.572 1.00 0.00 H new ATOM 0 HA TYR A 93 -10.375 -1.703 -3.282 1.00 0.00 H new ATOM 0 HB2 TYR A 93 -8.716 -2.432 -0.996 1.00 0.00 H new ATOM 0 HB3 TYR A 93 -7.712 -1.613 -2.176 1.00 0.00 H new ATOM 0 HD1 TYR A 93 -11.293 -1.253 -1.078 1.00 0.00 H new ATOM 0 HD2 TYR A 93 -7.508 0.681 -1.703 1.00 0.00 H new ATOM 0 HE1 TYR A 93 -12.282 0.906 -0.378 1.00 0.00 H new ATOM 0 HE2 TYR A 93 -8.501 2.844 -1.008 1.00 0.00 H new ATOM 0 HH TYR A 93 -10.329 3.917 -0.295 1.00 0.00 H new ATOM 1489 N ALA A 94 -7.827 -3.627 -4.138 1.00 0.00 N ATOM 1490 CA ALA A 94 -6.932 -3.941 -5.248 1.00 0.00 C ATOM 1491 C ALA A 94 -7.740 -4.371 -6.470 1.00 0.00 C ATOM 1492 O ALA A 94 -7.393 -4.038 -7.600 1.00 0.00 O ATOM 1493 CB ALA A 94 -5.965 -5.058 -4.840 1.00 0.00 C ATOM 0 H ALA A 94 -7.728 -4.234 -3.324 1.00 0.00 H new ATOM 0 HA ALA A 94 -6.359 -3.049 -5.501 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -5.301 -5.287 -5.673 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -5.374 -4.733 -3.984 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -6.532 -5.950 -4.572 1.00 0.00 H new ATOM 1499 N LEU A 95 -8.815 -5.115 -6.235 1.00 0.00 N ATOM 1500 CA LEU A 95 -9.661 -5.589 -7.327 1.00 0.00 C ATOM 1501 C LEU A 95 -10.275 -4.406 -8.081 1.00 0.00 C ATOM 1502 O LEU A 95 -10.309 -4.401 -9.311 1.00 0.00 O ATOM 1503 CB LEU A 95 -10.779 -6.496 -6.757 1.00 0.00 C ATOM 1504 CG LEU A 95 -10.454 -7.979 -7.017 1.00 0.00 C ATOM 1505 CD1 LEU A 95 -10.482 -8.277 -8.537 1.00 0.00 C ATOM 1506 CD2 LEU A 95 -9.067 -8.325 -6.429 1.00 0.00 C ATOM 0 H LEU A 95 -9.121 -5.402 -5.305 1.00 0.00 H new ATOM 0 HA LEU A 95 -9.052 -6.162 -8.026 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -10.885 -6.323 -5.686 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -11.733 -6.240 -7.218 1.00 0.00 H new ATOM 0 HG LEU A 95 -11.209 -8.596 -6.529 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -10.251 -9.329 -8.706 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -11.473 -8.055 -8.933 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -9.742 -7.657 -9.043 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -8.844 -9.375 -6.617 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -8.306 -7.703 -6.900 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -9.071 -8.141 -5.355 1.00 0.00 H new ATOM 1518 N LYS A 96 -10.760 -3.414 -7.341 1.00 0.00 N ATOM 1519 CA LYS A 96 -11.375 -2.249 -7.965 1.00 0.00 C ATOM 1520 C LYS A 96 -10.367 -1.530 -8.854 1.00 0.00 C ATOM 1521 O LYS A 96 -10.657 -1.211 -10.008 1.00 0.00 O ATOM 1522 CB LYS A 96 -11.869 -1.286 -6.882 1.00 0.00 C ATOM 1523 CG LYS A 96 -13.045 -1.919 -6.136 1.00 0.00 C ATOM 1524 CD LYS A 96 -13.432 -1.039 -4.942 1.00 0.00 C ATOM 1525 CE LYS A 96 -14.020 0.294 -5.434 1.00 0.00 C ATOM 1526 NZ LYS A 96 -12.914 1.259 -5.692 1.00 0.00 N ATOM 0 H LYS A 96 -10.740 -3.393 -6.321 1.00 0.00 H new ATOM 0 HA LYS A 96 -12.215 -2.582 -8.575 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -11.062 -1.060 -6.185 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -12.176 -0.342 -7.332 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -13.896 -2.032 -6.808 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -12.775 -2.918 -5.792 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -14.160 -1.558 -4.319 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -12.557 -0.851 -4.320 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -14.598 0.135 -6.344 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -14.704 0.699 -4.689 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -13.071 2.124 -5.137 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -12.008 0.830 -5.416 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -12.890 1.497 -6.704 1.00 0.00 H new ATOM 1540 N MET A 97 -9.175 -1.289 -8.319 1.00 0.00 N ATOM 1541 CA MET A 97 -8.130 -0.618 -9.082 1.00 0.00 C ATOM 1542 C MET A 97 -7.603 -1.512 -10.200 1.00 0.00 C ATOM 1543 O MET A 97 -7.336 -1.045 -11.309 1.00 0.00 O ATOM 1544 CB MET A 97 -6.978 -0.215 -8.158 1.00 0.00 C ATOM 1545 CG MET A 97 -7.422 0.950 -7.270 1.00 0.00 C ATOM 1546 SD MET A 97 -6.034 1.498 -6.243 1.00 0.00 S ATOM 1547 CE MET A 97 -6.223 0.289 -4.909 1.00 0.00 C ATOM 0 H MET A 97 -8.910 -1.546 -7.368 1.00 0.00 H new ATOM 0 HA MET A 97 -8.564 0.275 -9.531 1.00 0.00 H new ATOM 0 HB2 MET A 97 -6.678 -1.063 -7.542 1.00 0.00 H new ATOM 0 HB3 MET A 97 -6.108 0.074 -8.748 1.00 0.00 H new ATOM 0 HG2 MET A 97 -7.778 1.775 -7.887 1.00 0.00 H new ATOM 0 HG3 MET A 97 -8.255 0.641 -6.638 1.00 0.00 H new ATOM 0 HE1 MET A 97 -5.452 0.454 -4.157 1.00 0.00 H new ATOM 0 HE2 MET A 97 -7.206 0.402 -4.452 1.00 0.00 H new ATOM 0 HE3 MET A 97 -6.125 -0.718 -5.314 1.00 0.00 H new ATOM 1557 N PHE A 98 -7.450 -2.796 -9.898 1.00 0.00 N ATOM 1558 CA PHE A 98 -6.948 -3.749 -10.879 1.00 0.00 C ATOM 1559 C PHE A 98 -7.877 -3.819 -12.086 1.00 0.00 C ATOM 1560 O PHE A 98 -7.430 -3.786 -13.232 1.00 0.00 O ATOM 1561 CB PHE A 98 -6.834 -5.134 -10.240 1.00 0.00 C ATOM 1562 CG PHE A 98 -6.180 -6.083 -11.211 1.00 0.00 C ATOM 1563 CD1 PHE A 98 -4.797 -6.034 -11.398 1.00 0.00 C ATOM 1564 CD2 PHE A 98 -6.952 -7.008 -11.924 1.00 0.00 C ATOM 1565 CE1 PHE A 98 -4.179 -6.908 -12.297 1.00 0.00 C ATOM 1566 CE2 PHE A 98 -6.336 -7.886 -12.825 1.00 0.00 C ATOM 1567 CZ PHE A 98 -4.947 -7.834 -13.009 1.00 0.00 C ATOM 0 H PHE A 98 -7.665 -3.199 -8.986 1.00 0.00 H new ATOM 0 HA PHE A 98 -5.965 -3.417 -11.214 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -6.249 -5.076 -9.322 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -7.823 -5.502 -9.965 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -4.204 -5.319 -10.847 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -8.022 -7.045 -11.779 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -3.109 -6.868 -12.441 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -6.929 -8.601 -13.376 1.00 0.00 H new ATOM 0 HZ PHE A 98 -4.469 -8.511 -13.702 1.00 0.00 H new ATOM 1577 N LEU A 99 -9.174 -3.918 -11.813 1.00 0.00 N ATOM 1578 CA LEU A 99 -10.173 -3.990 -12.872 1.00 0.00 C ATOM 1579 C LEU A 99 -10.203 -2.685 -13.666 1.00 0.00 C ATOM 1580 O LEU A 99 -10.376 -2.696 -14.883 1.00 0.00 O ATOM 1581 CB LEU A 99 -11.556 -4.278 -12.267 1.00 0.00 C ATOM 1582 CG LEU A 99 -11.688 -5.779 -11.929 1.00 0.00 C ATOM 1583 CD1 LEU A 99 -12.757 -5.973 -10.851 1.00 0.00 C ATOM 1584 CD2 LEU A 99 -12.103 -6.571 -13.176 1.00 0.00 C ATOM 0 H LEU A 99 -9.557 -3.950 -10.868 1.00 0.00 H new ATOM 0 HA LEU A 99 -9.908 -4.800 -13.551 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -11.698 -3.681 -11.366 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -12.336 -3.986 -12.970 1.00 0.00 H new ATOM 0 HG LEU A 99 -10.723 -6.138 -11.572 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -12.847 -7.033 -10.615 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -12.472 -5.424 -9.953 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -13.714 -5.600 -11.216 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -12.192 -7.627 -12.923 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -13.063 -6.202 -13.538 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -11.349 -6.447 -13.954 1.00 0.00 H new ATOM 1596 N TYR A 100 -10.044 -1.566 -12.965 1.00 0.00 N ATOM 1597 CA TYR A 100 -10.070 -0.261 -13.613 1.00 0.00 C ATOM 1598 C TYR A 100 -9.017 -0.185 -14.719 1.00 0.00 C ATOM 1599 O TYR A 100 -9.316 0.214 -15.843 1.00 0.00 O ATOM 1600 CB TYR A 100 -9.799 0.833 -12.575 1.00 0.00 C ATOM 1601 CG TYR A 100 -9.755 2.178 -13.259 1.00 0.00 C ATOM 1602 CD1 TYR A 100 -10.948 2.858 -13.526 1.00 0.00 C ATOM 1603 CD2 TYR A 100 -8.529 2.740 -13.626 1.00 0.00 C ATOM 1604 CE1 TYR A 100 -10.915 4.103 -14.163 1.00 0.00 C ATOM 1605 CE2 TYR A 100 -8.494 3.987 -14.262 1.00 0.00 C ATOM 1606 CZ TYR A 100 -9.687 4.668 -14.530 1.00 0.00 C ATOM 1607 OH TYR A 100 -9.655 5.896 -15.158 1.00 0.00 O ATOM 0 H TYR A 100 -9.897 -1.537 -11.956 1.00 0.00 H new ATOM 0 HA TYR A 100 -11.054 -0.114 -14.057 1.00 0.00 H new ATOM 0 HB2 TYR A 100 -10.578 0.826 -11.813 1.00 0.00 H new ATOM 0 HB3 TYR A 100 -8.854 0.641 -12.067 1.00 0.00 H new ATOM 0 HD1 TYR A 100 -11.894 2.422 -13.241 1.00 0.00 H new ATOM 0 HD2 TYR A 100 -7.609 2.213 -13.419 1.00 0.00 H new ATOM 0 HE1 TYR A 100 -11.835 4.628 -14.372 1.00 0.00 H new ATOM 0 HE2 TYR A 100 -7.547 4.423 -14.545 1.00 0.00 H new ATOM 0 HH TYR A 100 -9.297 5.791 -16.064 1.00 0.00 H new ATOM 1617 N ALA A 101 -7.788 -0.572 -14.398 1.00 0.00 N ATOM 1618 CA ALA A 101 -6.711 -0.540 -15.385 1.00 0.00 C ATOM 1619 C ALA A 101 -6.985 -1.546 -16.508 1.00 0.00 C ATOM 1620 O ALA A 101 -6.885 -1.212 -17.688 1.00 0.00 O ATOM 1621 CB ALA A 101 -5.366 -0.840 -14.691 1.00 0.00 C ATOM 0 H ALA A 101 -7.513 -0.908 -13.475 1.00 0.00 H new ATOM 0 HA ALA A 101 -6.661 0.453 -15.831 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -4.563 -0.816 -15.428 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -5.177 -0.089 -13.924 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -5.406 -1.827 -14.230 1.00 0.00 H new ATOM 1627 N ASP A 102 -7.339 -2.774 -16.135 1.00 0.00 N ATOM 1628 CA ASP A 102 -7.630 -3.807 -17.123 1.00 0.00 C ATOM 1629 C ASP A 102 -8.761 -3.356 -18.046 1.00 0.00 C ATOM 1630 O ASP A 102 -8.707 -3.572 -19.259 1.00 0.00 O ATOM 1631 CB ASP A 102 -8.033 -5.101 -16.414 1.00 0.00 C ATOM 1632 CG ASP A 102 -8.511 -6.135 -17.428 1.00 0.00 C ATOM 1633 OD1 ASP A 102 -9.550 -5.910 -18.029 1.00 0.00 O ATOM 1634 OD2 ASP A 102 -7.834 -7.137 -17.591 1.00 0.00 O ATOM 0 H ASP A 102 -7.430 -3.075 -15.165 1.00 0.00 H new ATOM 0 HA ASP A 102 -6.735 -3.982 -17.720 1.00 0.00 H new ATOM 0 HB2 ASP A 102 -7.185 -5.496 -15.854 1.00 0.00 H new ATOM 0 HB3 ASP A 102 -8.824 -4.897 -15.692 1.00 0.00 H new ATOM 1639 N ASN A 103 -9.785 -2.732 -17.469 1.00 0.00 N ATOM 1640 CA ASN A 103 -10.917 -2.267 -18.261 1.00 0.00 C ATOM 1641 C ASN A 103 -10.470 -1.214 -19.276 1.00 0.00 C ATOM 1642 O ASN A 103 -10.908 -1.224 -20.425 1.00 0.00 O ATOM 1643 CB ASN A 103 -11.980 -1.659 -17.343 1.00 0.00 C ATOM 1644 CG ASN A 103 -12.662 -2.753 -16.531 1.00 0.00 C ATOM 1645 OD1 ASN A 103 -12.532 -3.937 -16.845 1.00 0.00 O ATOM 1646 ND2 ASN A 103 -13.398 -2.425 -15.504 1.00 0.00 N ATOM 0 H ASN A 103 -9.853 -2.539 -16.470 1.00 0.00 H new ATOM 0 HA ASN A 103 -11.334 -3.121 -18.795 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -11.520 -0.932 -16.673 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -12.720 -1.122 -17.937 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -13.867 -3.150 -14.960 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -13.505 -1.444 -15.245 1.00 0.00 H new ATOM 1653 N GLU A 104 -9.599 -0.309 -18.844 1.00 0.00 N ATOM 1654 CA GLU A 104 -9.109 0.746 -19.725 1.00 0.00 C ATOM 1655 C GLU A 104 -8.222 0.151 -20.824 1.00 0.00 C ATOM 1656 O GLU A 104 -8.221 0.621 -21.964 1.00 0.00 O ATOM 1657 CB GLU A 104 -8.330 1.788 -18.897 1.00 0.00 C ATOM 1658 CG GLU A 104 -8.515 3.193 -19.492 1.00 0.00 C ATOM 1659 CD GLU A 104 -7.799 4.223 -18.626 1.00 0.00 C ATOM 1660 OE1 GLU A 104 -6.586 4.315 -18.731 1.00 0.00 O ATOM 1661 OE2 GLU A 104 -8.473 4.904 -17.870 1.00 0.00 O ATOM 0 H GLU A 104 -9.220 -0.284 -17.897 1.00 0.00 H new ATOM 0 HA GLU A 104 -9.955 1.239 -20.204 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -8.678 1.775 -17.864 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -7.271 1.530 -18.880 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -8.120 3.222 -20.508 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -9.576 3.433 -19.555 1.00 0.00 H new ATOM 1668 N ASP A 105 -7.473 -0.892 -20.471 1.00 0.00 N ATOM 1669 CA ASP A 105 -6.594 -1.551 -21.431 1.00 0.00 C ATOM 1670 C ASP A 105 -7.403 -2.130 -22.589 1.00 0.00 C ATOM 1671 O ASP A 105 -7.083 -1.907 -23.755 1.00 0.00 O ATOM 1672 CB ASP A 105 -5.817 -2.677 -20.744 1.00 0.00 C ATOM 1673 CG ASP A 105 -4.946 -3.406 -21.760 1.00 0.00 C ATOM 1674 OD1 ASP A 105 -3.963 -2.827 -22.192 1.00 0.00 O ATOM 1675 OD2 ASP A 105 -5.274 -4.533 -22.093 1.00 0.00 O ATOM 0 H ASP A 105 -7.458 -1.295 -19.534 1.00 0.00 H new ATOM 0 HA ASP A 105 -5.896 -0.810 -21.820 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -5.196 -2.268 -19.948 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -6.511 -3.377 -20.279 1.00 0.00 H new ATOM 1680 N ARG A 106 -8.460 -2.870 -22.261 1.00 0.00 N ATOM 1681 CA ARG A 106 -9.305 -3.465 -23.290 1.00 0.00 C ATOM 1682 C ARG A 106 -10.058 -2.381 -24.059 1.00 0.00 C ATOM 1683 O ARG A 106 -10.422 -2.570 -25.219 1.00 0.00 O ATOM 1684 CB ARG A 106 -10.297 -4.447 -22.664 1.00 0.00 C ATOM 1685 CG ARG A 106 -9.540 -5.666 -22.130 1.00 0.00 C ATOM 1686 CD ARG A 106 -10.541 -6.681 -21.575 1.00 0.00 C ATOM 1687 NE ARG A 106 -11.202 -6.148 -20.392 1.00 0.00 N ATOM 1688 CZ ARG A 106 -12.240 -6.774 -19.847 1.00 0.00 C ATOM 1689 NH1 ARG A 106 -12.683 -7.882 -20.379 1.00 0.00 N ATOM 1690 NH2 ARG A 106 -12.817 -6.283 -18.785 1.00 0.00 N ATOM 0 H ARG A 106 -8.748 -3.069 -21.303 1.00 0.00 H new ATOM 0 HA ARG A 106 -8.665 -4.007 -23.986 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -10.844 -3.962 -21.855 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -11.033 -4.759 -23.405 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -8.949 -6.119 -22.926 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -8.843 -5.362 -21.349 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -11.283 -6.923 -22.336 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -10.027 -7.609 -21.325 1.00 0.00 H new ATOM 0 HE ARG A 106 -10.863 -5.281 -19.975 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -12.232 -8.264 -21.210 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -13.479 -8.365 -19.963 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -12.472 -5.417 -18.371 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -13.614 -6.765 -18.368 1.00 0.00 H new ATOM 1704 N ALA A 107 -10.290 -1.250 -23.400 1.00 0.00 N ATOM 1705 CA ALA A 107 -11.001 -0.140 -24.027 1.00 0.00 C ATOM 1706 C ALA A 107 -10.188 0.447 -25.180 1.00 0.00 C ATOM 1707 O ALA A 107 -10.739 1.090 -26.072 1.00 0.00 O ATOM 1708 CB ALA A 107 -11.292 0.950 -22.994 1.00 0.00 C ATOM 0 H ALA A 107 -9.998 -1.078 -22.438 1.00 0.00 H new ATOM 0 HA ALA A 107 -11.941 -0.522 -24.424 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -11.823 1.773 -23.473 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -11.907 0.538 -22.194 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -10.354 1.317 -22.578 1.00 0.00 H new ATOM 1714 N GLY A 108 -8.875 0.226 -25.153 1.00 0.00 N ATOM 1715 CA GLY A 108 -7.997 0.744 -26.200 1.00 0.00 C ATOM 1716 C GLY A 108 -7.469 2.129 -25.837 1.00 0.00 C ATOM 1717 O GLY A 108 -7.210 2.953 -26.715 1.00 0.00 O ATOM 0 H GLY A 108 -8.399 -0.304 -24.423 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -7.161 0.060 -26.350 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -8.541 0.794 -27.143 1.00 0.00 H new ATOM 1721 N ARG A 109 -7.309 2.378 -24.537 1.00 0.00 N ATOM 1722 CA ARG A 109 -6.800 3.669 -24.056 1.00 0.00 C ATOM 1723 C ARG A 109 -5.700 3.458 -23.021 1.00 0.00 C ATOM 1724 O ARG A 109 -5.783 2.556 -22.189 1.00 0.00 O ATOM 1725 CB ARG A 109 -7.945 4.486 -23.446 1.00 0.00 C ATOM 1726 CG ARG A 109 -8.811 5.069 -24.566 1.00 0.00 C ATOM 1727 CD ARG A 109 -10.014 5.793 -23.963 1.00 0.00 C ATOM 1728 NE ARG A 109 -10.776 6.462 -25.012 1.00 0.00 N ATOM 1729 CZ ARG A 109 -11.987 6.952 -24.774 1.00 0.00 C ATOM 1730 NH1 ARG A 109 -12.523 6.817 -23.594 1.00 0.00 N ATOM 1731 NH2 ARG A 109 -12.640 7.565 -25.724 1.00 0.00 N ATOM 0 H ARG A 109 -7.523 1.708 -23.798 1.00 0.00 H new ATOM 0 HA ARG A 109 -6.380 4.215 -24.901 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -8.550 3.854 -22.796 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -7.544 5.289 -22.827 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -8.224 5.760 -25.170 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -9.149 4.273 -25.230 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -10.651 5.081 -23.438 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -9.677 6.522 -23.226 1.00 0.00 H new ATOM 0 HE ARG A 109 -10.372 6.555 -25.944 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -12.012 6.335 -22.854 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -13.453 7.193 -23.410 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -12.220 7.667 -26.648 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -13.570 7.942 -25.542 1.00 0.00 H new ATOM 1745 N PHE A 110 -4.662 4.297 -23.087 1.00 0.00 N ATOM 1746 CA PHE A 110 -3.535 4.194 -22.158 1.00 0.00 C ATOM 1747 C PHE A 110 -3.326 5.514 -21.426 1.00 0.00 C ATOM 1748 O PHE A 110 -3.348 6.583 -22.034 1.00 0.00 O ATOM 1749 CB PHE A 110 -2.262 3.844 -22.932 1.00 0.00 C ATOM 1750 CG PHE A 110 -2.516 2.625 -23.789 1.00 0.00 C ATOM 1751 CD1 PHE A 110 -2.694 1.372 -23.191 1.00 0.00 C ATOM 1752 CD2 PHE A 110 -2.577 2.750 -25.183 1.00 0.00 C ATOM 1753 CE1 PHE A 110 -2.934 0.245 -23.986 1.00 0.00 C ATOM 1754 CE2 PHE A 110 -2.816 1.624 -25.977 1.00 0.00 C ATOM 1755 CZ PHE A 110 -2.994 0.371 -25.379 1.00 0.00 C ATOM 0 H PHE A 110 -4.579 5.050 -23.770 1.00 0.00 H new ATOM 0 HA PHE A 110 -3.755 3.413 -21.430 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -1.960 4.685 -23.556 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -1.443 3.651 -22.239 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -2.646 1.275 -22.116 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -2.439 3.717 -25.645 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -3.073 -0.722 -23.525 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -2.863 1.721 -27.052 1.00 0.00 H new ATOM 0 HZ PHE A 110 -3.178 -0.499 -25.992 1.00 0.00 H new ATOM 1765 N HIS A 111 -3.114 5.427 -20.117 1.00 0.00 N ATOM 1766 CA HIS A 111 -2.889 6.618 -19.302 1.00 0.00 C ATOM 1767 C HIS A 111 -1.926 6.302 -18.162 1.00 0.00 C ATOM 1768 O HIS A 111 -1.769 5.145 -17.773 1.00 0.00 O ATOM 1769 CB HIS A 111 -4.222 7.129 -18.734 1.00 0.00 C ATOM 1770 CG HIS A 111 -4.949 7.934 -19.780 1.00 0.00 C ATOM 1771 ND1 HIS A 111 -5.880 7.368 -20.638 1.00 0.00 N ATOM 1772 CD2 HIS A 111 -4.885 9.261 -20.122 1.00 0.00 C ATOM 1773 CE1 HIS A 111 -6.332 8.345 -21.447 1.00 0.00 C ATOM 1774 NE2 HIS A 111 -5.758 9.519 -21.174 1.00 0.00 N ATOM 0 H HIS A 111 -3.093 4.549 -19.599 1.00 0.00 H new ATOM 0 HA HIS A 111 -2.450 7.393 -19.930 1.00 0.00 H new ATOM 0 HB2 HIS A 111 -4.838 6.288 -18.416 1.00 0.00 H new ATOM 0 HB3 HIS A 111 -4.040 7.742 -17.852 1.00 0.00 H new ATOM 0 HD2 HIS A 111 -4.252 9.995 -19.646 1.00 0.00 H new ATOM 0 HE1 HIS A 111 -7.069 8.197 -22.222 1.00 0.00 H new ATOM 0 HE2 HIS A 111 -5.924 10.413 -21.637 1.00 0.00 H new ATOM 1782 N LYS A 112 -1.296 7.339 -17.627 1.00 0.00 N ATOM 1783 CA LYS A 112 -0.358 7.177 -16.523 1.00 0.00 C ATOM 1784 C LYS A 112 -1.065 6.594 -15.307 1.00 0.00 C ATOM 1785 O LYS A 112 -0.443 5.947 -14.463 1.00 0.00 O ATOM 1786 CB LYS A 112 0.266 8.527 -16.165 1.00 0.00 C ATOM 1787 CG LYS A 112 1.311 8.329 -15.062 1.00 0.00 C ATOM 1788 CD LYS A 112 2.038 9.656 -14.770 1.00 0.00 C ATOM 1789 CE LYS A 112 3.221 9.833 -15.729 1.00 0.00 C ATOM 1790 NZ LYS A 112 3.917 11.115 -15.425 1.00 0.00 N ATOM 0 H LYS A 112 -1.417 8.302 -17.939 1.00 0.00 H new ATOM 0 HA LYS A 112 0.429 6.490 -16.833 1.00 0.00 H new ATOM 0 HB2 LYS A 112 0.731 8.970 -17.046 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -0.506 9.219 -15.829 1.00 0.00 H new ATOM 0 HG2 LYS A 112 0.828 7.964 -14.156 1.00 0.00 H new ATOM 0 HG3 LYS A 112 2.032 7.571 -15.367 1.00 0.00 H new ATOM 0 HD2 LYS A 112 1.345 10.490 -14.878 1.00 0.00 H new ATOM 0 HD3 LYS A 112 2.391 9.666 -13.739 1.00 0.00 H new ATOM 0 HE2 LYS A 112 3.914 8.997 -15.628 1.00 0.00 H new ATOM 0 HE3 LYS A 112 2.870 9.833 -16.761 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 4.720 11.237 -16.075 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 3.253 11.907 -15.543 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 4.264 11.097 -14.445 1.00 0.00 H new ATOM 1804 N ASN A 113 -2.367 6.834 -15.222 1.00 0.00 N ATOM 1805 CA ASN A 113 -3.152 6.335 -14.103 1.00 0.00 C ATOM 1806 C ASN A 113 -3.105 4.810 -14.059 1.00 0.00 C ATOM 1807 O ASN A 113 -3.128 4.210 -12.986 1.00 0.00 O ATOM 1808 CB ASN A 113 -4.603 6.801 -14.234 1.00 0.00 C ATOM 1809 CG ASN A 113 -5.330 6.614 -12.906 1.00 0.00 C ATOM 1810 OD1 ASN A 113 -6.080 5.653 -12.736 1.00 0.00 O ATOM 1811 ND2 ASN A 113 -5.148 7.482 -11.948 1.00 0.00 N ATOM 0 H ASN A 113 -2.898 7.368 -15.910 1.00 0.00 H new ATOM 0 HA ASN A 113 -2.729 6.728 -13.179 1.00 0.00 H new ATOM 0 HB2 ASN A 113 -4.632 7.850 -14.530 1.00 0.00 H new ATOM 0 HB3 ASN A 113 -5.107 6.235 -15.017 1.00 0.00 H new ATOM 0 HD21 ASN A 113 -5.628 7.365 -11.056 1.00 0.00 H new ATOM 0 HD22 ASN A 113 -4.526 8.277 -12.092 1.00 0.00 H new ATOM 1818 N MET A 114 -3.046 4.186 -15.231 1.00 0.00 N ATOM 1819 CA MET A 114 -3.006 2.730 -15.304 1.00 0.00 C ATOM 1820 C MET A 114 -1.763 2.186 -14.605 1.00 0.00 C ATOM 1821 O MET A 114 -1.842 1.220 -13.848 1.00 0.00 O ATOM 1822 CB MET A 114 -2.988 2.292 -16.772 1.00 0.00 C ATOM 1823 CG MET A 114 -4.382 2.457 -17.377 1.00 0.00 C ATOM 1824 SD MET A 114 -4.305 2.137 -19.157 1.00 0.00 S ATOM 1825 CE MET A 114 -3.800 0.402 -19.065 1.00 0.00 C ATOM 0 H MET A 114 -3.025 4.660 -16.134 1.00 0.00 H new ATOM 0 HA MET A 114 -3.891 2.335 -14.805 1.00 0.00 H new ATOM 0 HB2 MET A 114 -2.266 2.888 -17.330 1.00 0.00 H new ATOM 0 HB3 MET A 114 -2.669 1.252 -16.847 1.00 0.00 H new ATOM 0 HG2 MET A 114 -5.081 1.768 -16.902 1.00 0.00 H new ATOM 0 HG3 MET A 114 -4.754 3.465 -17.193 1.00 0.00 H new ATOM 0 HE1 MET A 114 -4.094 -0.112 -19.980 1.00 0.00 H new ATOM 0 HE2 MET A 114 -2.718 0.344 -18.948 1.00 0.00 H new ATOM 0 HE3 MET A 114 -4.283 -0.073 -18.211 1.00 0.00 H new ATOM 1835 N ILE A 115 -0.621 2.808 -14.862 1.00 0.00 N ATOM 1836 CA ILE A 115 0.626 2.367 -14.249 1.00 0.00 C ATOM 1837 C ILE A 115 0.592 2.604 -12.742 1.00 0.00 C ATOM 1838 O ILE A 115 0.980 1.740 -11.957 1.00 0.00 O ATOM 1839 CB ILE A 115 1.797 3.138 -14.854 1.00 0.00 C ATOM 1840 CG1 ILE A 115 1.919 2.792 -16.337 1.00 0.00 C ATOM 1841 CG2 ILE A 115 3.093 2.738 -14.144 1.00 0.00 C ATOM 1842 CD1 ILE A 115 2.856 3.797 -17.003 1.00 0.00 C ATOM 0 H ILE A 115 -0.531 3.611 -15.484 1.00 0.00 H new ATOM 0 HA ILE A 115 0.749 1.301 -14.438 1.00 0.00 H new ATOM 0 HB ILE A 115 1.625 4.208 -14.735 1.00 0.00 H new ATOM 0 HG12 ILE A 115 2.305 1.780 -16.458 1.00 0.00 H new ATOM 0 HG13 ILE A 115 0.938 2.818 -16.812 1.00 0.00 H new ATOM 0 HG21 ILE A 115 3.929 3.288 -14.576 1.00 0.00 H new ATOM 0 HG22 ILE A 115 3.014 2.973 -13.082 1.00 0.00 H new ATOM 0 HG23 ILE A 115 3.260 1.668 -14.268 1.00 0.00 H new ATOM 0 HD11 ILE A 115 2.951 3.559 -18.063 1.00 0.00 H new ATOM 0 HD12 ILE A 115 2.450 4.802 -16.891 1.00 0.00 H new ATOM 0 HD13 ILE A 115 3.837 3.748 -16.531 1.00 0.00 H new ATOM 1854 N LYS A 116 0.120 3.785 -12.350 1.00 0.00 N ATOM 1855 CA LYS A 116 0.032 4.132 -10.936 1.00 0.00 C ATOM 1856 C LYS A 116 -0.952 3.215 -10.229 1.00 0.00 C ATOM 1857 O LYS A 116 -0.712 2.779 -9.103 1.00 0.00 O ATOM 1858 CB LYS A 116 -0.414 5.590 -10.775 1.00 0.00 C ATOM 1859 CG LYS A 116 -0.466 5.956 -9.286 1.00 0.00 C ATOM 1860 CD LYS A 116 -0.851 7.430 -9.128 1.00 0.00 C ATOM 1861 CE LYS A 116 -0.975 7.771 -7.640 1.00 0.00 C ATOM 1862 NZ LYS A 116 0.189 7.206 -6.901 1.00 0.00 N ATOM 0 H LYS A 116 -0.205 4.512 -12.987 1.00 0.00 H new ATOM 0 HA LYS A 116 1.018 4.009 -10.488 1.00 0.00 H new ATOM 0 HB2 LYS A 116 0.277 6.251 -11.298 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -1.395 5.732 -11.228 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -1.190 5.324 -8.772 1.00 0.00 H new ATOM 0 HG3 LYS A 116 0.503 5.772 -8.823 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -0.099 8.065 -9.596 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -1.795 7.626 -9.637 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -1.014 8.852 -7.506 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -1.905 7.366 -7.240 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 0.338 7.744 -6.024 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 0.002 6.210 -6.668 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 1.041 7.269 -7.494 1.00 0.00 H new ATOM 1876 N SER A 117 -2.064 2.933 -10.896 1.00 0.00 N ATOM 1877 CA SER A 117 -3.083 2.071 -10.314 1.00 0.00 C ATOM 1878 C SER A 117 -2.512 0.679 -10.050 1.00 0.00 C ATOM 1879 O SER A 117 -2.726 0.102 -8.986 1.00 0.00 O ATOM 1880 CB SER A 117 -4.277 1.972 -11.259 1.00 0.00 C ATOM 1881 OG SER A 117 -5.289 1.189 -10.647 1.00 0.00 O ATOM 0 H SER A 117 -2.281 3.284 -11.829 1.00 0.00 H new ATOM 0 HA SER A 117 -3.409 2.501 -9.367 1.00 0.00 H new ATOM 0 HB2 SER A 117 -4.658 2.967 -11.489 1.00 0.00 H new ATOM 0 HB3 SER A 117 -3.973 1.522 -12.204 1.00 0.00 H new ATOM 0 HG SER A 117 -5.679 0.582 -11.310 1.00 0.00 H new ATOM 1887 N PHE A 118 -1.780 0.154 -11.027 1.00 0.00 N ATOM 1888 CA PHE A 118 -1.168 -1.167 -10.895 1.00 0.00 C ATOM 1889 C PHE A 118 -0.116 -1.169 -9.789 1.00 0.00 C ATOM 1890 O PHE A 118 -0.032 -2.113 -9.004 1.00 0.00 O ATOM 1891 CB PHE A 118 -0.541 -1.594 -12.246 1.00 0.00 C ATOM 1892 CG PHE A 118 -1.424 -2.617 -12.944 1.00 0.00 C ATOM 1893 CD1 PHE A 118 -2.815 -2.452 -12.963 1.00 0.00 C ATOM 1894 CD2 PHE A 118 -0.845 -3.740 -13.536 1.00 0.00 C ATOM 1895 CE1 PHE A 118 -3.624 -3.420 -13.578 1.00 0.00 C ATOM 1896 CE2 PHE A 118 -1.656 -4.703 -14.155 1.00 0.00 C ATOM 1897 CZ PHE A 118 -3.043 -4.542 -14.171 1.00 0.00 C ATOM 0 H PHE A 118 -1.596 0.619 -11.916 1.00 0.00 H new ATOM 0 HA PHE A 118 -1.942 -1.885 -10.623 1.00 0.00 H new ATOM 0 HB2 PHE A 118 -0.411 -0.721 -12.885 1.00 0.00 H new ATOM 0 HB3 PHE A 118 0.450 -2.015 -12.077 1.00 0.00 H new ATOM 0 HD1 PHE A 118 -3.264 -1.582 -12.506 1.00 0.00 H new ATOM 0 HD2 PHE A 118 0.227 -3.868 -13.518 1.00 0.00 H new ATOM 0 HE1 PHE A 118 -4.697 -3.297 -13.592 1.00 0.00 H new ATOM 0 HE2 PHE A 118 -1.208 -5.569 -14.619 1.00 0.00 H new ATOM 0 HZ PHE A 118 -3.667 -5.287 -14.643 1.00 0.00 H new ATOM 1907 N TYR A 119 0.690 -0.114 -9.736 1.00 0.00 N ATOM 1908 CA TYR A 119 1.732 -0.020 -8.723 1.00 0.00 C ATOM 1909 C TYR A 119 1.112 -0.028 -7.328 1.00 0.00 C ATOM 1910 O TYR A 119 1.579 -0.733 -6.432 1.00 0.00 O ATOM 1911 CB TYR A 119 2.538 1.265 -8.921 1.00 0.00 C ATOM 1912 CG TYR A 119 3.861 1.150 -8.194 1.00 0.00 C ATOM 1913 CD1 TYR A 119 3.923 1.310 -6.801 1.00 0.00 C ATOM 1914 CD2 TYR A 119 5.025 0.872 -8.920 1.00 0.00 C ATOM 1915 CE1 TYR A 119 5.154 1.195 -6.142 1.00 0.00 C ATOM 1916 CE2 TYR A 119 6.250 0.758 -8.262 1.00 0.00 C ATOM 1917 CZ TYR A 119 6.317 0.920 -6.873 1.00 0.00 C ATOM 1918 OH TYR A 119 7.529 0.806 -6.227 1.00 0.00 O ATOM 0 H TYR A 119 0.642 0.679 -10.375 1.00 0.00 H new ATOM 0 HA TYR A 119 2.395 -0.879 -8.822 1.00 0.00 H new ATOM 0 HB2 TYR A 119 2.709 1.439 -9.983 1.00 0.00 H new ATOM 0 HB3 TYR A 119 1.977 2.120 -8.544 1.00 0.00 H new ATOM 0 HD1 TYR A 119 3.025 1.521 -6.239 1.00 0.00 H new ATOM 0 HD2 TYR A 119 4.975 0.746 -9.991 1.00 0.00 H new ATOM 0 HE1 TYR A 119 5.206 1.318 -5.070 1.00 0.00 H new ATOM 0 HE2 TYR A 119 7.147 0.545 -8.824 1.00 0.00 H new ATOM 0 HH TYR A 119 8.232 0.612 -6.882 1.00 0.00 H new ATOM 1928 N THR A 120 0.057 0.761 -7.153 1.00 0.00 N ATOM 1929 CA THR A 120 -0.624 0.835 -5.868 1.00 0.00 C ATOM 1930 C THR A 120 -1.199 -0.531 -5.508 1.00 0.00 C ATOM 1931 O THR A 120 -1.104 -0.979 -4.367 1.00 0.00 O ATOM 1932 CB THR A 120 -1.752 1.867 -5.925 1.00 0.00 C ATOM 1933 OG1 THR A 120 -1.257 3.066 -6.505 1.00 0.00 O ATOM 1934 CG2 THR A 120 -2.262 2.159 -4.510 1.00 0.00 C ATOM 0 H THR A 120 -0.342 1.354 -7.880 1.00 0.00 H new ATOM 0 HA THR A 120 0.096 1.138 -5.107 1.00 0.00 H new ATOM 0 HB THR A 120 -2.572 1.475 -6.527 1.00 0.00 H new ATOM 0 HG1 THR A 120 -1.339 3.016 -7.480 1.00 0.00 H new ATOM 0 HG21 THR A 120 -3.065 2.895 -4.557 1.00 0.00 H new ATOM 0 HG22 THR A 120 -2.638 1.239 -4.062 1.00 0.00 H new ATOM 0 HG23 THR A 120 -1.446 2.551 -3.903 1.00 0.00 H new ATOM 1942 N ALA A 121 -1.800 -1.192 -6.493 1.00 0.00 N ATOM 1943 CA ALA A 121 -2.387 -2.505 -6.261 1.00 0.00 C ATOM 1944 C ALA A 121 -1.350 -3.465 -5.691 1.00 0.00 C ATOM 1945 O ALA A 121 -1.598 -4.118 -4.685 1.00 0.00 O ATOM 1946 CB ALA A 121 -2.931 -3.074 -7.573 1.00 0.00 C ATOM 0 H ALA A 121 -1.892 -0.845 -7.448 1.00 0.00 H new ATOM 0 HA ALA A 121 -3.200 -2.393 -5.543 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -3.368 -4.056 -7.390 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -3.694 -2.405 -7.971 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -2.119 -3.167 -8.294 1.00 0.00 H new ATOM 1952 N SER A 122 -0.186 -3.535 -6.337 1.00 0.00 N ATOM 1953 CA SER A 122 0.888 -4.427 -5.885 1.00 0.00 C ATOM 1954 C SER A 122 1.305 -4.103 -4.455 1.00 0.00 C ATOM 1955 O SER A 122 1.563 -5.001 -3.646 1.00 0.00 O ATOM 1956 CB SER A 122 2.100 -4.282 -6.800 1.00 0.00 C ATOM 1957 OG SER A 122 3.219 -4.912 -6.191 1.00 0.00 O ATOM 0 H SER A 122 0.039 -2.990 -7.169 1.00 0.00 H new ATOM 0 HA SER A 122 0.512 -5.450 -5.919 1.00 0.00 H new ATOM 0 HB2 SER A 122 1.895 -4.735 -7.770 1.00 0.00 H new ATOM 0 HB3 SER A 122 2.313 -3.228 -6.979 1.00 0.00 H new ATOM 0 HG SER A 122 4.002 -4.824 -6.774 1.00 0.00 H new ATOM 1963 N LEU A 123 1.370 -2.817 -4.152 1.00 0.00 N ATOM 1964 CA LEU A 123 1.757 -2.374 -2.822 1.00 0.00 C ATOM 1965 C LEU A 123 0.769 -2.932 -1.796 1.00 0.00 C ATOM 1966 O LEU A 123 1.152 -3.376 -0.712 1.00 0.00 O ATOM 1967 CB LEU A 123 1.753 -0.834 -2.774 1.00 0.00 C ATOM 1968 CG LEU A 123 2.707 -0.330 -1.672 1.00 0.00 C ATOM 1969 CD1 LEU A 123 4.132 -0.231 -2.223 1.00 0.00 C ATOM 1970 CD2 LEU A 123 2.266 1.053 -1.193 1.00 0.00 C ATOM 0 H LEU A 123 1.161 -2.063 -4.806 1.00 0.00 H new ATOM 0 HA LEU A 123 2.759 -2.736 -2.589 1.00 0.00 H new ATOM 0 HB2 LEU A 123 2.058 -0.433 -3.740 1.00 0.00 H new ATOM 0 HB3 LEU A 123 0.743 -0.472 -2.583 1.00 0.00 H new ATOM 0 HG LEU A 123 2.681 -1.033 -0.839 1.00 0.00 H new ATOM 0 HD11 LEU A 123 4.801 0.126 -1.440 1.00 0.00 H new ATOM 0 HD12 LEU A 123 4.460 -1.214 -2.561 1.00 0.00 H new ATOM 0 HD13 LEU A 123 4.150 0.466 -3.061 1.00 0.00 H new ATOM 0 HD21 LEU A 123 2.945 1.402 -0.415 1.00 0.00 H new ATOM 0 HD22 LEU A 123 2.284 1.751 -2.030 1.00 0.00 H new ATOM 0 HD23 LEU A 123 1.254 0.994 -0.792 1.00 0.00 H new ATOM 1982 N LEU A 124 -0.506 -2.911 -2.158 1.00 0.00 N ATOM 1983 CA LEU A 124 -1.547 -3.422 -1.278 1.00 0.00 C ATOM 1984 C LEU A 124 -1.323 -4.918 -1.030 1.00 0.00 C ATOM 1985 O LEU A 124 -1.474 -5.400 0.090 1.00 0.00 O ATOM 1986 CB LEU A 124 -2.931 -3.189 -1.912 1.00 0.00 C ATOM 1987 CG LEU A 124 -3.976 -2.874 -0.824 1.00 0.00 C ATOM 1988 CD1 LEU A 124 -3.934 -1.376 -0.486 1.00 0.00 C ATOM 1989 CD2 LEU A 124 -5.367 -3.240 -1.335 1.00 0.00 C ATOM 0 H LEU A 124 -0.843 -2.548 -3.050 1.00 0.00 H new ATOM 0 HA LEU A 124 -1.505 -2.894 -0.325 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -2.878 -2.365 -2.623 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -3.235 -4.074 -2.472 1.00 0.00 H new ATOM 0 HG LEU A 124 -3.751 -3.453 0.072 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -4.674 -1.156 0.284 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -2.941 -1.113 -0.121 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -4.157 -0.795 -1.381 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -6.107 -3.018 -0.566 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -5.589 -2.661 -2.231 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -5.399 -4.303 -1.573 1.00 0.00 H new ATOM 2001 N ILE A 125 -0.944 -5.647 -2.083 1.00 0.00 N ATOM 2002 CA ILE A 125 -0.693 -7.079 -1.943 1.00 0.00 C ATOM 2003 C ILE A 125 0.311 -7.312 -0.819 1.00 0.00 C ATOM 2004 O ILE A 125 0.094 -8.157 0.045 1.00 0.00 O ATOM 2005 CB ILE A 125 -0.139 -7.666 -3.246 1.00 0.00 C ATOM 2006 CG1 ILE A 125 -1.105 -7.370 -4.409 1.00 0.00 C ATOM 2007 CG2 ILE A 125 0.062 -9.179 -3.092 1.00 0.00 C ATOM 2008 CD1 ILE A 125 -2.499 -7.944 -4.126 1.00 0.00 C ATOM 0 H ILE A 125 -0.807 -5.276 -3.023 1.00 0.00 H new ATOM 0 HA ILE A 125 -1.636 -7.574 -1.711 1.00 0.00 H new ATOM 0 HB ILE A 125 0.824 -7.204 -3.466 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -1.176 -6.293 -4.563 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -0.712 -7.798 -5.331 1.00 0.00 H new ATOM 0 HG21 ILE A 125 0.456 -9.590 -4.021 1.00 0.00 H new ATOM 0 HG22 ILE A 125 0.766 -9.372 -2.283 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -0.893 -9.651 -2.862 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -3.161 -7.721 -4.963 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -2.428 -9.024 -3.997 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -2.899 -7.495 -3.217 1.00 0.00 H new ATOM 2020 N ASP A 126 1.397 -6.543 -0.819 1.00 0.00 N ATOM 2021 CA ASP A 126 2.404 -6.683 0.234 1.00 0.00 C ATOM 2022 C ASP A 126 1.748 -6.511 1.605 1.00 0.00 C ATOM 2023 O ASP A 126 1.976 -7.305 2.533 1.00 0.00 O ATOM 2024 CB ASP A 126 3.501 -5.631 0.053 1.00 0.00 C ATOM 2025 CG ASP A 126 4.374 -6.001 -1.141 1.00 0.00 C ATOM 2026 OD1 ASP A 126 4.201 -7.093 -1.657 1.00 0.00 O ATOM 2027 OD2 ASP A 126 5.203 -5.192 -1.519 1.00 0.00 O ATOM 0 H ASP A 126 1.602 -5.830 -1.519 1.00 0.00 H new ATOM 0 HA ASP A 126 2.848 -7.676 0.169 1.00 0.00 H new ATOM 0 HB2 ASP A 126 3.055 -4.649 -0.101 1.00 0.00 H new ATOM 0 HB3 ASP A 126 4.110 -5.567 0.955 1.00 0.00 H new ATOM 2032 N VAL A 127 0.917 -5.484 1.728 1.00 0.00 N ATOM 2033 CA VAL A 127 0.230 -5.232 2.985 1.00 0.00 C ATOM 2034 C VAL A 127 -0.634 -6.436 3.371 1.00 0.00 C ATOM 2035 O VAL A 127 -0.891 -6.665 4.550 1.00 0.00 O ATOM 2036 CB VAL A 127 -0.639 -3.982 2.871 1.00 0.00 C ATOM 2037 CG1 VAL A 127 -1.351 -3.740 4.202 1.00 0.00 C ATOM 2038 CG2 VAL A 127 0.247 -2.776 2.536 1.00 0.00 C ATOM 0 H VAL A 127 0.705 -4.821 0.983 1.00 0.00 H new ATOM 0 HA VAL A 127 0.978 -5.073 3.762 1.00 0.00 H new ATOM 0 HB VAL A 127 -1.378 -4.119 2.082 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -1.973 -2.848 4.125 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -1.977 -4.599 4.441 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -0.611 -3.600 4.990 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -0.371 -1.882 2.454 1.00 0.00 H new ATOM 0 HG22 VAL A 127 0.985 -2.636 3.326 1.00 0.00 H new ATOM 0 HG23 VAL A 127 0.758 -2.952 1.589 1.00 0.00 H new ATOM 2048 N ILE A 128 -1.072 -7.204 2.373 1.00 0.00 N ATOM 2049 CA ILE A 128 -1.894 -8.391 2.634 1.00 0.00 C ATOM 2050 C ILE A 128 -1.010 -9.586 2.994 1.00 0.00 C ATOM 2051 O ILE A 128 -1.418 -10.471 3.741 1.00 0.00 O ATOM 2052 CB ILE A 128 -2.751 -8.728 1.409 1.00 0.00 C ATOM 2053 CG1 ILE A 128 -3.712 -7.564 1.140 1.00 0.00 C ATOM 2054 CG2 ILE A 128 -3.565 -9.998 1.679 1.00 0.00 C ATOM 2055 CD1 ILE A 128 -4.431 -7.771 -0.195 1.00 0.00 C ATOM 0 H ILE A 128 -0.876 -7.031 1.387 1.00 0.00 H new ATOM 0 HA ILE A 128 -2.551 -8.173 3.476 1.00 0.00 H new ATOM 0 HB ILE A 128 -2.105 -8.890 0.546 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -4.441 -7.491 1.947 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -3.161 -6.624 1.123 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -4.173 -10.233 0.805 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -2.888 -10.827 1.884 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -4.214 -9.838 2.540 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -5.111 -6.938 -0.375 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -3.697 -7.821 -0.999 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -4.998 -8.701 -0.163 1.00 0.00 H new ATOM 2067 N THR A 129 0.204 -9.608 2.453 1.00 0.00 N ATOM 2068 CA THR A 129 1.128 -10.704 2.730 1.00 0.00 C ATOM 2069 C THR A 129 1.538 -10.707 4.200 1.00 0.00 C ATOM 2070 O THR A 129 1.829 -11.762 4.762 1.00 0.00 O ATOM 2071 CB THR A 129 2.383 -10.597 1.855 1.00 0.00 C ATOM 2072 OG1 THR A 129 3.037 -9.365 2.122 1.00 0.00 O ATOM 2073 CG2 THR A 129 2.007 -10.665 0.367 1.00 0.00 C ATOM 0 H THR A 129 0.568 -8.889 1.828 1.00 0.00 H new ATOM 0 HA THR A 129 0.611 -11.635 2.499 1.00 0.00 H new ATOM 0 HB THR A 129 3.048 -11.429 2.087 1.00 0.00 H new ATOM 0 HG1 THR A 129 2.382 -8.710 2.443 1.00 0.00 H new ATOM 0 HG21 THR A 129 2.909 -10.588 -0.240 1.00 0.00 H new ATOM 0 HG22 THR A 129 1.511 -11.613 0.160 1.00 0.00 H new ATOM 0 HG23 THR A 129 1.334 -9.843 0.124 1.00 0.00 H new ATOM 2081 N VAL A 130 1.575 -9.527 4.815 1.00 0.00 N ATOM 2082 CA VAL A 130 1.976 -9.434 6.225 1.00 0.00 C ATOM 2083 C VAL A 130 1.148 -10.389 7.091 1.00 0.00 C ATOM 2084 O VAL A 130 1.573 -10.779 8.180 1.00 0.00 O ATOM 2085 CB VAL A 130 1.788 -7.998 6.739 1.00 0.00 C ATOM 2086 CG1 VAL A 130 2.385 -7.011 5.738 1.00 0.00 C ATOM 2087 CG2 VAL A 130 0.288 -7.707 6.926 1.00 0.00 C ATOM 0 H VAL A 130 1.339 -8.638 4.375 1.00 0.00 H new ATOM 0 HA VAL A 130 3.028 -9.713 6.293 1.00 0.00 H new ATOM 0 HB VAL A 130 2.297 -7.889 7.697 1.00 0.00 H new ATOM 0 HG11 VAL A 130 2.250 -5.994 6.105 1.00 0.00 H new ATOM 0 HG12 VAL A 130 3.449 -7.215 5.616 1.00 0.00 H new ATOM 0 HG13 VAL A 130 1.883 -7.119 4.777 1.00 0.00 H new ATOM 0 HG21 VAL A 130 0.158 -6.688 7.291 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -0.226 -7.819 5.972 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -0.131 -8.407 7.649 1.00 0.00 H new ATOM 2097 N PHE A 131 -0.030 -10.761 6.602 1.00 0.00 N ATOM 2098 CA PHE A 131 -0.906 -11.670 7.340 1.00 0.00 C ATOM 2099 C PHE A 131 -0.234 -13.033 7.512 1.00 0.00 C ATOM 2100 O PHE A 131 -0.479 -13.732 8.493 1.00 0.00 O ATOM 2101 CB PHE A 131 -2.248 -11.828 6.600 1.00 0.00 C ATOM 2102 CG PHE A 131 -3.160 -10.659 6.931 1.00 0.00 C ATOM 2103 CD1 PHE A 131 -2.988 -9.426 6.290 1.00 0.00 C ATOM 2104 CD2 PHE A 131 -4.176 -10.814 7.883 1.00 0.00 C ATOM 2105 CE1 PHE A 131 -3.829 -8.350 6.601 1.00 0.00 C ATOM 2106 CE2 PHE A 131 -5.017 -9.738 8.193 1.00 0.00 C ATOM 2107 CZ PHE A 131 -4.843 -8.505 7.552 1.00 0.00 C ATOM 0 H PHE A 131 -0.401 -10.451 5.704 1.00 0.00 H new ATOM 0 HA PHE A 131 -1.095 -11.249 8.327 1.00 0.00 H new ATOM 0 HB2 PHE A 131 -2.077 -11.874 5.524 1.00 0.00 H new ATOM 0 HB3 PHE A 131 -2.724 -12.765 6.888 1.00 0.00 H new ATOM 0 HD1 PHE A 131 -2.206 -9.305 5.555 1.00 0.00 H new ATOM 0 HD2 PHE A 131 -4.311 -11.764 8.378 1.00 0.00 H new ATOM 0 HE1 PHE A 131 -3.694 -7.400 6.106 1.00 0.00 H new ATOM 0 HE2 PHE A 131 -5.800 -9.859 8.927 1.00 0.00 H new ATOM 0 HZ PHE A 131 -5.491 -7.675 7.792 1.00 0.00 H new ATOM 2117 N GLY A 132 0.614 -13.399 6.554 1.00 0.00 N ATOM 2118 CA GLY A 132 1.327 -14.678 6.601 1.00 0.00 C ATOM 2119 C GLY A 132 0.695 -15.697 5.662 1.00 0.00 C ATOM 2120 O GLY A 132 1.300 -16.718 5.342 1.00 0.00 O ATOM 0 H GLY A 132 0.826 -12.830 5.735 1.00 0.00 H new ATOM 0 HA2 GLY A 132 2.371 -14.525 6.327 1.00 0.00 H new ATOM 0 HA3 GLY A 132 1.318 -15.065 7.620 1.00 0.00 H new ATOM 2124 N GLU A 133 -0.529 -15.411 5.220 1.00 0.00 N ATOM 2125 CA GLU A 133 -1.251 -16.306 4.312 1.00 0.00 C ATOM 2126 C GLU A 133 -1.493 -15.616 2.974 1.00 0.00 C ATOM 2127 O GLU A 133 -2.102 -14.547 2.924 1.00 0.00 O ATOM 2128 CB GLU A 133 -2.594 -16.682 4.938 1.00 0.00 C ATOM 2129 CG GLU A 133 -2.349 -17.512 6.199 1.00 0.00 C ATOM 2130 CD GLU A 133 -3.645 -17.647 6.988 1.00 0.00 C ATOM 2131 OE1 GLU A 133 -4.408 -18.550 6.691 1.00 0.00 O ATOM 2132 OE2 GLU A 133 -3.854 -16.842 7.882 1.00 0.00 O ATOM 0 H GLU A 133 -1.043 -14.567 5.475 1.00 0.00 H new ATOM 0 HA GLU A 133 -0.654 -17.203 4.146 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -3.158 -15.782 5.185 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -3.194 -17.249 4.226 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -1.973 -18.499 5.929 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -1.585 -17.037 6.815 1.00 0.00 H new ATOM 2139 N LEU A 134 -1.017 -16.231 1.888 1.00 0.00 N ATOM 2140 CA LEU A 134 -1.191 -15.662 0.545 1.00 0.00 C ATOM 2141 C LEU A 134 -1.967 -16.632 -0.345 1.00 0.00 C ATOM 2142 O LEU A 134 -1.815 -17.850 -0.241 1.00 0.00 O ATOM 2143 CB LEU A 134 0.195 -15.364 -0.084 1.00 0.00 C ATOM 2144 CG LEU A 134 0.405 -13.848 -0.304 1.00 0.00 C ATOM 2145 CD1 LEU A 134 1.724 -13.623 -1.064 1.00 0.00 C ATOM 2146 CD2 LEU A 134 -0.767 -13.236 -1.114 1.00 0.00 C ATOM 0 H LEU A 134 -0.511 -17.117 1.909 1.00 0.00 H new ATOM 0 HA LEU A 134 -1.755 -14.733 0.627 1.00 0.00 H new ATOM 0 HB2 LEU A 134 0.981 -15.750 0.565 1.00 0.00 H new ATOM 0 HB3 LEU A 134 0.283 -15.886 -1.037 1.00 0.00 H new ATOM 0 HG LEU A 134 0.443 -13.359 0.669 1.00 0.00 H new ATOM 0 HD11 LEU A 134 1.876 -12.555 -1.221 1.00 0.00 H new ATOM 0 HD12 LEU A 134 2.553 -14.025 -0.482 1.00 0.00 H new ATOM 0 HD13 LEU A 134 1.679 -14.129 -2.028 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -0.594 -12.169 -1.254 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -0.831 -13.724 -2.086 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -1.701 -13.384 -0.571 1.00 0.00 H new ATOM 2158 N THR A 135 -2.785 -16.067 -1.228 1.00 0.00 N ATOM 2159 CA THR A 135 -3.580 -16.857 -2.163 1.00 0.00 C ATOM 2160 C THR A 135 -2.953 -16.786 -3.553 1.00 0.00 C ATOM 2161 O THR A 135 -2.157 -15.892 -3.837 1.00 0.00 O ATOM 2162 CB THR A 135 -5.021 -16.340 -2.203 1.00 0.00 C ATOM 2163 OG1 THR A 135 -5.691 -16.890 -3.330 1.00 0.00 O ATOM 2164 CG2 THR A 135 -5.033 -14.814 -2.299 1.00 0.00 C ATOM 0 H THR A 135 -2.915 -15.059 -1.316 1.00 0.00 H new ATOM 0 HA THR A 135 -3.596 -17.895 -1.831 1.00 0.00 H new ATOM 0 HB THR A 135 -5.531 -16.642 -1.288 1.00 0.00 H new ATOM 0 HG1 THR A 135 -6.614 -16.561 -3.355 1.00 0.00 H new ATOM 0 HG21 THR A 135 -6.063 -14.459 -2.327 1.00 0.00 H new ATOM 0 HG22 THR A 135 -4.527 -14.391 -1.431 1.00 0.00 H new ATOM 0 HG23 THR A 135 -4.518 -14.503 -3.207 1.00 0.00 H new ATOM 2172 N ASP A 136 -3.304 -17.740 -4.404 1.00 0.00 N ATOM 2173 CA ASP A 136 -2.756 -17.785 -5.753 1.00 0.00 C ATOM 2174 C ASP A 136 -3.133 -16.534 -6.536 1.00 0.00 C ATOM 2175 O ASP A 136 -2.311 -15.978 -7.267 1.00 0.00 O ATOM 2176 CB ASP A 136 -3.298 -19.016 -6.482 1.00 0.00 C ATOM 2177 CG ASP A 136 -2.707 -20.286 -5.881 1.00 0.00 C ATOM 2178 OD1 ASP A 136 -1.511 -20.307 -5.647 1.00 0.00 O ATOM 2179 OD2 ASP A 136 -3.462 -21.219 -5.659 1.00 0.00 O ATOM 0 H ASP A 136 -3.961 -18.489 -4.187 1.00 0.00 H new ATOM 0 HA ASP A 136 -1.670 -17.838 -5.681 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -4.385 -19.042 -6.408 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -3.052 -18.958 -7.542 1.00 0.00 H new ATOM 2184 N GLU A 137 -4.382 -16.104 -6.389 1.00 0.00 N ATOM 2185 CA GLU A 137 -4.865 -14.930 -7.104 1.00 0.00 C ATOM 2186 C GLU A 137 -3.979 -13.721 -6.824 1.00 0.00 C ATOM 2187 O GLU A 137 -3.541 -13.033 -7.746 1.00 0.00 O ATOM 2188 CB GLU A 137 -6.302 -14.618 -6.669 1.00 0.00 C ATOM 2189 CG GLU A 137 -7.216 -15.788 -7.038 1.00 0.00 C ATOM 2190 CD GLU A 137 -8.644 -15.488 -6.596 1.00 0.00 C ATOM 2191 OE1 GLU A 137 -8.879 -14.389 -6.121 1.00 0.00 O ATOM 2192 OE2 GLU A 137 -9.484 -16.363 -6.736 1.00 0.00 O ATOM 0 H GLU A 137 -5.074 -16.548 -5.785 1.00 0.00 H new ATOM 0 HA GLU A 137 -4.838 -15.143 -8.173 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -6.337 -14.441 -5.594 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -6.649 -13.705 -7.153 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -7.187 -15.958 -8.114 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -6.862 -16.702 -6.561 1.00 0.00 H new ATOM 2199 N ASN A 138 -3.722 -13.470 -5.548 1.00 0.00 N ATOM 2200 CA ASN A 138 -2.890 -12.342 -5.147 1.00 0.00 C ATOM 2201 C ASN A 138 -1.455 -12.520 -5.641 1.00 0.00 C ATOM 2202 O ASN A 138 -0.825 -11.567 -6.095 1.00 0.00 O ATOM 2203 CB ASN A 138 -2.887 -12.217 -3.624 1.00 0.00 C ATOM 2204 CG ASN A 138 -4.242 -11.731 -3.124 1.00 0.00 C ATOM 2205 OD1 ASN A 138 -5.044 -11.209 -3.897 1.00 0.00 O ATOM 2206 ND2 ASN A 138 -4.544 -11.871 -1.861 1.00 0.00 N ATOM 0 H ASN A 138 -4.077 -14.031 -4.773 1.00 0.00 H new ATOM 0 HA ASN A 138 -3.304 -11.438 -5.593 1.00 0.00 H new ATOM 0 HB2 ASN A 138 -2.652 -13.182 -3.175 1.00 0.00 H new ATOM 0 HB3 ASN A 138 -2.107 -11.522 -3.312 1.00 0.00 H new ATOM 0 HD21 ASN A 138 -5.447 -11.547 -1.514 1.00 0.00 H new ATOM 0 HD22 ASN A 138 -3.877 -12.304 -1.222 1.00 0.00 H new ATOM 2213 N VAL A 139 -0.944 -13.747 -5.547 1.00 0.00 N ATOM 2214 CA VAL A 139 0.420 -14.030 -5.986 1.00 0.00 C ATOM 2215 C VAL A 139 0.562 -13.729 -7.473 1.00 0.00 C ATOM 2216 O VAL A 139 1.514 -13.072 -7.899 1.00 0.00 O ATOM 2217 CB VAL A 139 0.757 -15.507 -5.719 1.00 0.00 C ATOM 2218 CG1 VAL A 139 2.054 -15.899 -6.445 1.00 0.00 C ATOM 2219 CG2 VAL A 139 0.946 -15.714 -4.218 1.00 0.00 C ATOM 0 H VAL A 139 -1.448 -14.552 -5.175 1.00 0.00 H new ATOM 0 HA VAL A 139 1.111 -13.398 -5.428 1.00 0.00 H new ATOM 0 HB VAL A 139 -0.060 -16.128 -6.087 1.00 0.00 H new ATOM 0 HG11 VAL A 139 2.280 -16.947 -6.247 1.00 0.00 H new ATOM 0 HG12 VAL A 139 1.929 -15.751 -7.518 1.00 0.00 H new ATOM 0 HG13 VAL A 139 2.874 -15.277 -6.086 1.00 0.00 H new ATOM 0 HG21 VAL A 139 1.185 -16.759 -4.022 1.00 0.00 H new ATOM 0 HG22 VAL A 139 1.761 -15.083 -3.863 1.00 0.00 H new ATOM 0 HG23 VAL A 139 0.027 -15.448 -3.695 1.00 0.00 H new ATOM 2229 N LYS A 140 -0.395 -14.209 -8.252 1.00 0.00 N ATOM 2230 CA LYS A 140 -0.383 -13.990 -9.700 1.00 0.00 C ATOM 2231 C LYS A 140 -0.535 -12.512 -10.024 1.00 0.00 C ATOM 2232 O LYS A 140 0.172 -11.983 -10.880 1.00 0.00 O ATOM 2233 CB LYS A 140 -1.514 -14.771 -10.365 1.00 0.00 C ATOM 2234 CG LYS A 140 -1.197 -16.267 -10.309 1.00 0.00 C ATOM 2235 CD LYS A 140 -2.323 -17.076 -10.970 1.00 0.00 C ATOM 2236 CE LYS A 140 -3.589 -17.034 -10.104 1.00 0.00 C ATOM 2237 NZ LYS A 140 -4.470 -18.180 -10.459 1.00 0.00 N ATOM 0 H LYS A 140 -1.189 -14.751 -7.913 1.00 0.00 H new ATOM 0 HA LYS A 140 0.575 -14.341 -10.084 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -2.458 -14.568 -9.859 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -1.632 -14.451 -11.400 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -0.252 -16.465 -10.816 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -1.075 -16.581 -9.272 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -2.538 -16.672 -11.959 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -2.004 -18.109 -11.110 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -3.322 -17.080 -9.048 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -4.118 -16.093 -10.259 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -5.328 -18.153 -9.873 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -4.734 -18.117 -11.463 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -3.964 -19.073 -10.290 1.00 0.00 H new ATOM 2251 N HIS A 141 -1.456 -11.851 -9.334 1.00 0.00 N ATOM 2252 CA HIS A 141 -1.686 -10.435 -9.563 1.00 0.00 C ATOM 2253 C HIS A 141 -0.408 -9.654 -9.289 1.00 0.00 C ATOM 2254 O HIS A 141 -0.091 -8.698 -9.995 1.00 0.00 O ATOM 2255 CB HIS A 141 -2.816 -9.942 -8.658 1.00 0.00 C ATOM 2256 CG HIS A 141 -4.134 -10.452 -9.179 1.00 0.00 C ATOM 2257 ND1 HIS A 141 -4.297 -11.746 -9.649 1.00 0.00 N ATOM 2258 CD2 HIS A 141 -5.361 -9.852 -9.310 1.00 0.00 C ATOM 2259 CE1 HIS A 141 -5.579 -11.880 -10.037 1.00 0.00 C ATOM 2260 NE2 HIS A 141 -6.271 -10.754 -9.853 1.00 0.00 N ATOM 0 H HIS A 141 -2.050 -12.270 -8.618 1.00 0.00 H new ATOM 0 HA HIS A 141 -1.975 -10.279 -10.602 1.00 0.00 H new ATOM 0 HB2 HIS A 141 -2.657 -10.290 -7.637 1.00 0.00 H new ATOM 0 HB3 HIS A 141 -2.822 -8.852 -8.626 1.00 0.00 H new ATOM 0 HD2 HIS A 141 -5.587 -8.833 -9.033 1.00 0.00 H new ATOM 0 HE1 HIS A 141 -5.996 -12.788 -10.447 1.00 0.00 H new ATOM 0 HE2 HIS A 141 -7.255 -10.590 -10.065 1.00 0.00 H new ATOM 2268 N ARG A 142 0.324 -10.072 -8.259 1.00 0.00 N ATOM 2269 CA ARG A 142 1.569 -9.403 -7.906 1.00 0.00 C ATOM 2270 C ARG A 142 2.580 -9.488 -9.050 1.00 0.00 C ATOM 2271 O ARG A 142 3.093 -8.467 -9.509 1.00 0.00 O ATOM 2272 CB ARG A 142 2.170 -10.065 -6.666 1.00 0.00 C ATOM 2273 CG ARG A 142 3.344 -9.231 -6.155 1.00 0.00 C ATOM 2274 CD ARG A 142 3.974 -9.930 -4.950 1.00 0.00 C ATOM 2275 NE ARG A 142 4.560 -11.202 -5.354 1.00 0.00 N ATOM 2276 CZ ARG A 142 5.066 -12.043 -4.460 1.00 0.00 C ATOM 2277 NH1 ARG A 142 5.041 -11.739 -3.190 1.00 0.00 N ATOM 2278 NH2 ARG A 142 5.585 -13.175 -4.849 1.00 0.00 N ATOM 0 H ARG A 142 0.079 -10.862 -7.662 1.00 0.00 H new ATOM 0 HA ARG A 142 1.348 -8.354 -7.708 1.00 0.00 H new ATOM 0 HB2 ARG A 142 1.412 -10.158 -5.888 1.00 0.00 H new ATOM 0 HB3 ARG A 142 2.506 -11.074 -6.907 1.00 0.00 H new ATOM 0 HG2 ARG A 142 4.085 -9.103 -6.944 1.00 0.00 H new ATOM 0 HG3 ARG A 142 3.002 -8.235 -5.874 1.00 0.00 H new ATOM 0 HD2 ARG A 142 4.740 -9.292 -4.510 1.00 0.00 H new ATOM 0 HD3 ARG A 142 3.219 -10.097 -4.182 1.00 0.00 H new ATOM 0 HE ARG A 142 4.582 -11.451 -6.343 1.00 0.00 H new ATOM 0 HH11 ARG A 142 4.633 -10.855 -2.885 1.00 0.00 H new ATOM 0 HH12 ARG A 142 5.430 -12.385 -2.503 1.00 0.00 H new ATOM 0 HH21 ARG A 142 5.602 -13.414 -5.840 1.00 0.00 H new ATOM 0 HH22 ARG A 142 5.974 -13.821 -4.162 1.00 0.00 H new ATOM 2292 N LYS A 143 2.860 -10.710 -9.504 1.00 0.00 N ATOM 2293 CA LYS A 143 3.815 -10.906 -10.594 1.00 0.00 C ATOM 2294 C LYS A 143 3.276 -10.336 -11.898 1.00 0.00 C ATOM 2295 O LYS A 143 4.007 -9.699 -12.659 1.00 0.00 O ATOM 2296 CB LYS A 143 4.134 -12.395 -10.776 1.00 0.00 C ATOM 2297 CG LYS A 143 4.811 -12.943 -9.509 1.00 0.00 C ATOM 2298 CD LYS A 143 5.602 -14.213 -9.844 1.00 0.00 C ATOM 2299 CE LYS A 143 4.650 -15.316 -10.312 1.00 0.00 C ATOM 2300 NZ LYS A 143 3.569 -15.504 -9.306 1.00 0.00 N ATOM 0 H LYS A 143 2.446 -11.568 -9.140 1.00 0.00 H new ATOM 0 HA LYS A 143 4.730 -10.376 -10.330 1.00 0.00 H new ATOM 0 HB2 LYS A 143 3.218 -12.950 -10.979 1.00 0.00 H new ATOM 0 HB3 LYS A 143 4.788 -12.533 -11.637 1.00 0.00 H new ATOM 0 HG2 LYS A 143 5.477 -12.190 -9.088 1.00 0.00 H new ATOM 0 HG3 LYS A 143 4.059 -13.162 -8.751 1.00 0.00 H new ATOM 0 HD2 LYS A 143 6.335 -14.000 -10.622 1.00 0.00 H new ATOM 0 HD3 LYS A 143 6.156 -14.548 -8.967 1.00 0.00 H new ATOM 0 HE2 LYS A 143 4.219 -15.053 -11.278 1.00 0.00 H new ATOM 0 HE3 LYS A 143 5.198 -16.248 -10.450 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 3.169 -16.459 -9.401 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 3.960 -15.386 -8.350 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 2.822 -14.798 -9.463 1.00 0.00 H new ATOM 2314 N TYR A 144 1.994 -10.571 -12.154 1.00 0.00 N ATOM 2315 CA TYR A 144 1.369 -10.084 -13.373 1.00 0.00 C ATOM 2316 C TYR A 144 1.447 -8.560 -13.430 1.00 0.00 C ATOM 2317 O TYR A 144 1.771 -7.986 -14.471 1.00 0.00 O ATOM 2318 CB TYR A 144 -0.096 -10.538 -13.428 1.00 0.00 C ATOM 2319 CG TYR A 144 -0.772 -9.954 -14.647 1.00 0.00 C ATOM 2320 CD1 TYR A 144 -0.532 -10.507 -15.910 1.00 0.00 C ATOM 2321 CD2 TYR A 144 -1.639 -8.863 -14.515 1.00 0.00 C ATOM 2322 CE1 TYR A 144 -1.160 -9.968 -17.042 1.00 0.00 C ATOM 2323 CE2 TYR A 144 -2.268 -8.321 -15.645 1.00 0.00 C ATOM 2324 CZ TYR A 144 -2.026 -8.875 -16.908 1.00 0.00 C ATOM 2325 OH TYR A 144 -2.639 -8.343 -18.023 1.00 0.00 O ATOM 0 H TYR A 144 1.372 -11.093 -11.536 1.00 0.00 H new ATOM 0 HA TYR A 144 1.900 -10.496 -14.231 1.00 0.00 H new ATOM 0 HB2 TYR A 144 -0.147 -11.626 -13.460 1.00 0.00 H new ATOM 0 HB3 TYR A 144 -0.618 -10.221 -12.525 1.00 0.00 H new ATOM 0 HD1 TYR A 144 0.137 -11.349 -16.013 1.00 0.00 H new ATOM 0 HD2 TYR A 144 -1.824 -8.437 -13.540 1.00 0.00 H new ATOM 0 HE1 TYR A 144 -0.976 -10.395 -18.017 1.00 0.00 H new ATOM 0 HE2 TYR A 144 -2.937 -7.479 -15.542 1.00 0.00 H new ATOM 0 HH TYR A 144 -3.601 -8.258 -17.858 1.00 0.00 H new ATOM 2335 N ALA A 145 1.144 -7.916 -12.307 1.00 0.00 N ATOM 2336 CA ALA A 145 1.173 -6.459 -12.234 1.00 0.00 C ATOM 2337 C ALA A 145 2.593 -5.916 -12.398 1.00 0.00 C ATOM 2338 O ALA A 145 2.798 -4.888 -13.043 1.00 0.00 O ATOM 2339 CB ALA A 145 0.608 -5.995 -10.890 1.00 0.00 C ATOM 0 H ALA A 145 0.876 -8.378 -11.438 1.00 0.00 H new ATOM 0 HA ALA A 145 0.562 -6.074 -13.050 1.00 0.00 H new ATOM 0 HB1 ALA A 145 0.632 -4.906 -10.841 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -0.421 -6.340 -10.789 1.00 0.00 H new ATOM 0 HB3 ALA A 145 1.210 -6.408 -10.080 1.00 0.00 H new ATOM 2345 N ARG A 146 3.564 -6.603 -11.802 1.00 0.00 N ATOM 2346 CA ARG A 146 4.956 -6.168 -11.877 1.00 0.00 C ATOM 2347 C ARG A 146 5.423 -6.066 -13.328 1.00 0.00 C ATOM 2348 O ARG A 146 5.989 -5.048 -13.740 1.00 0.00 O ATOM 2349 CB ARG A 146 5.847 -7.180 -11.132 1.00 0.00 C ATOM 2350 CG ARG A 146 5.711 -7.002 -9.598 1.00 0.00 C ATOM 2351 CD ARG A 146 6.954 -6.300 -9.031 1.00 0.00 C ATOM 2352 NE ARG A 146 7.396 -5.242 -9.932 1.00 0.00 N ATOM 2353 CZ ARG A 146 8.611 -4.715 -9.827 1.00 0.00 C ATOM 2354 NH1 ARG A 146 9.425 -5.128 -8.892 1.00 0.00 N ATOM 2355 NH2 ARG A 146 8.990 -3.783 -10.656 1.00 0.00 N ATOM 0 H ARG A 146 3.415 -7.457 -11.265 1.00 0.00 H new ATOM 0 HA ARG A 146 5.033 -5.183 -11.417 1.00 0.00 H new ATOM 0 HB2 ARG A 146 5.566 -8.195 -11.412 1.00 0.00 H new ATOM 0 HB3 ARG A 146 6.887 -7.044 -11.428 1.00 0.00 H new ATOM 0 HG2 ARG A 146 4.819 -6.418 -9.370 1.00 0.00 H new ATOM 0 HG3 ARG A 146 5.585 -7.974 -9.122 1.00 0.00 H new ATOM 0 HD2 ARG A 146 6.727 -5.880 -8.051 1.00 0.00 H new ATOM 0 HD3 ARG A 146 7.756 -7.025 -8.890 1.00 0.00 H new ATOM 0 HE ARG A 146 6.762 -4.901 -10.655 1.00 0.00 H new ATOM 0 HH11 ARG A 146 9.128 -5.856 -8.242 1.00 0.00 H new ATOM 0 HH12 ARG A 146 10.358 -4.723 -8.812 1.00 0.00 H new ATOM 0 HH21 ARG A 146 8.354 -3.459 -11.385 1.00 0.00 H new ATOM 0 HH22 ARG A 146 9.923 -3.378 -10.576 1.00 0.00 H new ATOM 2369 N TRP A 147 5.177 -7.121 -14.098 1.00 0.00 N ATOM 2370 CA TRP A 147 5.581 -7.134 -15.496 1.00 0.00 C ATOM 2371 C TRP A 147 4.705 -6.207 -16.327 1.00 0.00 C ATOM 2372 O TRP A 147 5.206 -5.445 -17.151 1.00 0.00 O ATOM 2373 CB TRP A 147 5.508 -8.560 -16.062 1.00 0.00 C ATOM 2374 CG TRP A 147 6.645 -9.391 -15.540 1.00 0.00 C ATOM 2375 CD1 TRP A 147 7.952 -9.023 -15.520 1.00 0.00 C ATOM 2376 CD2 TRP A 147 6.595 -10.733 -14.970 1.00 0.00 C ATOM 2377 NE1 TRP A 147 8.695 -10.048 -14.967 1.00 0.00 N ATOM 2378 CE2 TRP A 147 7.907 -11.123 -14.611 1.00 0.00 C ATOM 2379 CE3 TRP A 147 5.547 -11.639 -14.726 1.00 0.00 C ATOM 2380 CZ2 TRP A 147 8.172 -12.366 -14.036 1.00 0.00 C ATOM 2381 CZ3 TRP A 147 5.810 -12.894 -14.148 1.00 0.00 C ATOM 2382 CH2 TRP A 147 7.119 -13.254 -13.802 1.00 0.00 C ATOM 0 H TRP A 147 4.705 -7.968 -13.781 1.00 0.00 H new ATOM 0 HA TRP A 147 6.610 -6.779 -15.549 1.00 0.00 H new ATOM 0 HB2 TRP A 147 4.558 -9.019 -15.787 1.00 0.00 H new ATOM 0 HB3 TRP A 147 5.543 -8.528 -17.151 1.00 0.00 H new ATOM 0 HD1 TRP A 147 8.346 -8.083 -15.878 1.00 0.00 H new ATOM 0 HE1 TRP A 147 9.706 -10.014 -14.837 1.00 0.00 H new ATOM 0 HE3 TRP A 147 4.534 -11.369 -14.984 1.00 0.00 H new ATOM 0 HZ2 TRP A 147 9.183 -12.640 -13.774 1.00 0.00 H new ATOM 0 HZ3 TRP A 147 4.998 -13.584 -13.970 1.00 0.00 H new ATOM 0 HH2 TRP A 147 7.314 -14.217 -13.355 1.00 0.00 H new ATOM 2393 N LYS A 148 3.399 -6.275 -16.113 1.00 0.00 N ATOM 2394 CA LYS A 148 2.475 -5.443 -16.865 1.00 0.00 C ATOM 2395 C LYS A 148 2.781 -3.963 -16.661 1.00 0.00 C ATOM 2396 O LYS A 148 2.817 -3.195 -17.622 1.00 0.00 O ATOM 2397 CB LYS A 148 1.039 -5.736 -16.413 1.00 0.00 C ATOM 2398 CG LYS A 148 0.032 -5.184 -17.435 1.00 0.00 C ATOM 2399 CD LYS A 148 -0.141 -6.161 -18.604 1.00 0.00 C ATOM 2400 CE LYS A 148 -1.304 -5.696 -19.482 1.00 0.00 C ATOM 2401 NZ LYS A 148 -2.593 -5.991 -18.794 1.00 0.00 N ATOM 0 H LYS A 148 2.959 -6.893 -15.431 1.00 0.00 H new ATOM 0 HA LYS A 148 2.587 -5.675 -17.924 1.00 0.00 H new ATOM 0 HB2 LYS A 148 0.899 -6.811 -16.299 1.00 0.00 H new ATOM 0 HB3 LYS A 148 0.859 -5.286 -15.437 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -0.930 -5.014 -16.951 1.00 0.00 H new ATOM 0 HG3 LYS A 148 0.376 -4.219 -17.808 1.00 0.00 H new ATOM 0 HD2 LYS A 148 0.776 -6.210 -19.191 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -0.333 -7.166 -18.228 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -1.221 -4.627 -19.679 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -1.270 -6.202 -20.447 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -3.380 -5.867 -19.463 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -2.585 -6.971 -18.447 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -2.715 -5.341 -17.992 1.00 0.00 H new ATOM 2415 N ALA A 149 2.997 -3.566 -15.412 1.00 0.00 N ATOM 2416 CA ALA A 149 3.292 -2.169 -15.111 1.00 0.00 C ATOM 2417 C ALA A 149 4.562 -1.712 -15.819 1.00 0.00 C ATOM 2418 O ALA A 149 4.562 -0.705 -16.528 1.00 0.00 O ATOM 2419 CB ALA A 149 3.460 -1.984 -13.601 1.00 0.00 C ATOM 0 H ALA A 149 2.974 -4.183 -14.600 1.00 0.00 H new ATOM 0 HA ALA A 149 2.458 -1.565 -15.467 1.00 0.00 H new ATOM 0 HB1 ALA A 149 3.680 -0.939 -13.385 1.00 0.00 H new ATOM 0 HB2 ALA A 149 2.539 -2.273 -13.094 1.00 0.00 H new ATOM 0 HB3 ALA A 149 4.281 -2.608 -13.247 1.00 0.00 H new ATOM 2425 N THR A 150 5.646 -2.458 -15.625 1.00 0.00 N ATOM 2426 CA THR A 150 6.916 -2.117 -16.252 1.00 0.00 C ATOM 2427 C THR A 150 6.821 -2.211 -17.771 1.00 0.00 C ATOM 2428 O THR A 150 7.360 -1.369 -18.491 1.00 0.00 O ATOM 2429 CB THR A 150 8.025 -3.042 -15.743 1.00 0.00 C ATOM 2430 OG1 THR A 150 8.040 -3.025 -14.323 1.00 0.00 O ATOM 2431 CG2 THR A 150 9.380 -2.571 -16.282 1.00 0.00 C ATOM 0 H THR A 150 5.670 -3.296 -15.043 1.00 0.00 H new ATOM 0 HA THR A 150 7.156 -1.088 -15.985 1.00 0.00 H new ATOM 0 HB THR A 150 7.837 -4.058 -16.090 1.00 0.00 H new ATOM 0 HG1 THR A 150 7.385 -3.669 -13.981 1.00 0.00 H new ATOM 0 HG21 THR A 150 10.166 -3.232 -15.917 1.00 0.00 H new ATOM 0 HG22 THR A 150 9.365 -2.591 -17.372 1.00 0.00 H new ATOM 0 HG23 THR A 150 9.574 -1.554 -15.941 1.00 0.00 H new ATOM 2439 N TYR A 151 6.152 -3.251 -18.249 1.00 0.00 N ATOM 2440 CA TYR A 151 6.014 -3.464 -19.681 1.00 0.00 C ATOM 2441 C TYR A 151 5.353 -2.261 -20.348 1.00 0.00 C ATOM 2442 O TYR A 151 5.831 -1.771 -21.371 1.00 0.00 O ATOM 2443 CB TYR A 151 5.170 -4.716 -19.937 1.00 0.00 C ATOM 2444 CG TYR A 151 5.100 -4.987 -21.417 1.00 0.00 C ATOM 2445 CD1 TYR A 151 6.176 -5.616 -22.053 1.00 0.00 C ATOM 2446 CD2 TYR A 151 3.966 -4.620 -22.152 1.00 0.00 C ATOM 2447 CE1 TYR A 151 6.121 -5.875 -23.425 1.00 0.00 C ATOM 2448 CE2 TYR A 151 3.913 -4.880 -23.527 1.00 0.00 C ATOM 2449 CZ TYR A 151 4.991 -5.508 -24.163 1.00 0.00 C ATOM 2450 OH TYR A 151 4.940 -5.768 -25.517 1.00 0.00 O ATOM 0 H TYR A 151 5.699 -3.957 -17.669 1.00 0.00 H new ATOM 0 HA TYR A 151 7.009 -3.595 -20.107 1.00 0.00 H new ATOM 0 HB2 TYR A 151 5.606 -5.572 -19.421 1.00 0.00 H new ATOM 0 HB3 TYR A 151 4.166 -4.578 -19.535 1.00 0.00 H new ATOM 0 HD1 TYR A 151 7.048 -5.901 -21.484 1.00 0.00 H new ATOM 0 HD2 TYR A 151 3.134 -4.138 -21.660 1.00 0.00 H new ATOM 0 HE1 TYR A 151 6.952 -6.359 -23.916 1.00 0.00 H new ATOM 0 HE2 TYR A 151 3.041 -4.596 -24.097 1.00 0.00 H new ATOM 0 HH TYR A 151 4.086 -5.451 -25.879 1.00 0.00 H new ATOM 2460 N ILE A 152 4.255 -1.790 -19.768 1.00 0.00 N ATOM 2461 CA ILE A 152 3.537 -0.648 -20.326 1.00 0.00 C ATOM 2462 C ILE A 152 4.402 0.608 -20.296 1.00 0.00 C ATOM 2463 O ILE A 152 4.420 1.380 -21.256 1.00 0.00 O ATOM 2464 CB ILE A 152 2.246 -0.399 -19.536 1.00 0.00 C ATOM 2465 CG1 ILE A 152 1.279 -1.561 -19.769 1.00 0.00 C ATOM 2466 CG2 ILE A 152 1.590 0.904 -20.008 1.00 0.00 C ATOM 2467 CD1 ILE A 152 0.118 -1.461 -18.776 1.00 0.00 C ATOM 0 H ILE A 152 3.844 -2.177 -18.918 1.00 0.00 H new ATOM 0 HA ILE A 152 3.291 -0.878 -21.363 1.00 0.00 H new ATOM 0 HB ILE A 152 2.484 -0.320 -18.475 1.00 0.00 H new ATOM 0 HG12 ILE A 152 0.901 -1.535 -20.791 1.00 0.00 H new ATOM 0 HG13 ILE A 152 1.798 -2.511 -19.645 1.00 0.00 H new ATOM 0 HG21 ILE A 152 0.674 1.075 -19.443 1.00 0.00 H new ATOM 0 HG22 ILE A 152 2.276 1.736 -19.847 1.00 0.00 H new ATOM 0 HG23 ILE A 152 1.353 0.829 -21.069 1.00 0.00 H new ATOM 0 HD11 ILE A 152 -0.573 -2.288 -18.940 1.00 0.00 H new ATOM 0 HD12 ILE A 152 0.505 -1.507 -17.758 1.00 0.00 H new ATOM 0 HD13 ILE A 152 -0.406 -0.516 -18.922 1.00 0.00 H new ATOM 2479 N HIS A 153 5.096 0.821 -19.184 1.00 0.00 N ATOM 2480 CA HIS A 153 5.933 2.005 -19.038 1.00 0.00 C ATOM 2481 C HIS A 153 6.964 2.079 -20.162 1.00 0.00 C ATOM 2482 O HIS A 153 7.122 3.118 -20.803 1.00 0.00 O ATOM 2483 CB HIS A 153 6.650 1.965 -17.682 1.00 0.00 C ATOM 2484 CG HIS A 153 7.228 3.320 -17.373 1.00 0.00 C ATOM 2485 ND1 HIS A 153 7.074 4.401 -18.226 1.00 0.00 N ATOM 2486 CD2 HIS A 153 7.948 3.786 -16.302 1.00 0.00 C ATOM 2487 CE1 HIS A 153 7.687 5.455 -17.657 1.00 0.00 C ATOM 2488 NE2 HIS A 153 8.238 5.135 -16.484 1.00 0.00 N ATOM 0 H HIS A 153 5.096 0.196 -18.378 1.00 0.00 H new ATOM 0 HA HIS A 153 5.297 2.889 -19.091 1.00 0.00 H new ATOM 0 HB2 HIS A 153 5.951 1.670 -16.899 1.00 0.00 H new ATOM 0 HB3 HIS A 153 7.442 1.217 -17.701 1.00 0.00 H new ATOM 0 HD2 HIS A 153 8.245 3.196 -15.448 1.00 0.00 H new ATOM 0 HE1 HIS A 153 7.728 6.441 -18.096 1.00 0.00 H new ATOM 0 HE2 HIS A 153 8.759 5.747 -15.856 1.00 0.00 H new ATOM 2496 N ASN A 154 7.660 0.973 -20.396 1.00 0.00 N ATOM 2497 CA ASN A 154 8.672 0.927 -21.447 1.00 0.00 C ATOM 2498 C ASN A 154 8.027 1.083 -22.826 1.00 0.00 C ATOM 2499 O ASN A 154 8.575 1.752 -23.702 1.00 0.00 O ATOM 2500 CB ASN A 154 9.431 -0.401 -21.378 1.00 0.00 C ATOM 2501 CG ASN A 154 10.397 -0.385 -20.198 1.00 0.00 C ATOM 2502 OD1 ASN A 154 11.327 -1.192 -20.142 1.00 0.00 O ATOM 2503 ND2 ASN A 154 10.229 0.488 -19.244 1.00 0.00 N ATOM 0 H ASN A 154 7.545 0.102 -19.878 1.00 0.00 H new ATOM 0 HA ASN A 154 9.368 1.752 -21.294 1.00 0.00 H new ATOM 0 HB2 ASN A 154 8.728 -1.227 -21.272 1.00 0.00 H new ATOM 0 HB3 ASN A 154 9.979 -0.566 -22.306 1.00 0.00 H new ATOM 0 HD21 ASN A 154 10.868 0.504 -18.449 1.00 0.00 H new ATOM 0 HD22 ASN A 154 9.459 1.155 -19.293 1.00 0.00 H new ATOM 2510 N CYS A 155 6.870 0.453 -23.013 1.00 0.00 N ATOM 2511 CA CYS A 155 6.172 0.518 -24.294 1.00 0.00 C ATOM 2512 C CYS A 155 5.835 1.958 -24.666 1.00 0.00 C ATOM 2513 O CYS A 155 6.089 2.393 -25.790 1.00 0.00 O ATOM 2514 CB CYS A 155 4.876 -0.295 -24.224 1.00 0.00 C ATOM 2515 SG CYS A 155 5.264 -2.045 -23.985 1.00 0.00 S ATOM 0 H CYS A 155 6.399 -0.104 -22.300 1.00 0.00 H new ATOM 0 HA CYS A 155 6.833 0.104 -25.056 1.00 0.00 H new ATOM 0 HB2 CYS A 155 4.254 0.064 -23.404 1.00 0.00 H new ATOM 0 HB3 CYS A 155 4.302 -0.162 -25.141 1.00 0.00 H new ATOM 0 HG CYS A 155 5.632 -2.244 -22.754 1.00 0.00 H new ATOM 2521 N LEU A 156 5.268 2.692 -23.717 1.00 0.00 N ATOM 2522 CA LEU A 156 4.904 4.085 -23.955 1.00 0.00 C ATOM 2523 C LEU A 156 6.147 4.918 -24.232 1.00 0.00 C ATOM 2524 O LEU A 156 6.147 5.779 -25.109 1.00 0.00 O ATOM 2525 CB LEU A 156 4.161 4.639 -22.737 1.00 0.00 C ATOM 2526 CG LEU A 156 2.761 4.012 -22.645 1.00 0.00 C ATOM 2527 CD1 LEU A 156 2.191 4.262 -21.248 1.00 0.00 C ATOM 2528 CD2 LEU A 156 1.823 4.643 -23.694 1.00 0.00 C ATOM 0 H LEU A 156 5.051 2.350 -22.781 1.00 0.00 H new ATOM 0 HA LEU A 156 4.252 4.136 -24.827 1.00 0.00 H new ATOM 0 HB2 LEU A 156 4.725 4.425 -21.829 1.00 0.00 H new ATOM 0 HB3 LEU A 156 4.079 5.723 -22.813 1.00 0.00 H new ATOM 0 HG LEU A 156 2.837 2.941 -22.834 1.00 0.00 H new ATOM 0 HD11 LEU A 156 1.197 3.820 -21.176 1.00 0.00 H new ATOM 0 HD12 LEU A 156 2.845 3.810 -20.502 1.00 0.00 H new ATOM 0 HD13 LEU A 156 2.124 5.335 -21.069 1.00 0.00 H new ATOM 0 HD21 LEU A 156 0.835 4.190 -23.618 1.00 0.00 H new ATOM 0 HD22 LEU A 156 1.745 5.715 -23.514 1.00 0.00 H new ATOM 0 HD23 LEU A 156 2.225 4.471 -24.692 1.00 0.00 H new ATOM 2540 N LYS A 157 7.207 4.647 -23.483 1.00 0.00 N ATOM 2541 CA LYS A 157 8.456 5.373 -23.655 1.00 0.00 C ATOM 2542 C LYS A 157 8.983 5.223 -25.078 1.00 0.00 C ATOM 2543 O LYS A 157 9.400 6.200 -25.700 1.00 0.00 O ATOM 2544 CB LYS A 157 9.499 4.854 -22.661 1.00 0.00 C ATOM 2545 CG LYS A 157 10.823 5.592 -22.882 1.00 0.00 C ATOM 2546 CD LYS A 157 11.751 5.394 -21.667 1.00 0.00 C ATOM 2547 CE LYS A 157 11.488 6.491 -20.625 1.00 0.00 C ATOM 2548 NZ LYS A 157 11.877 7.818 -21.183 1.00 0.00 N ATOM 0 H LYS A 157 7.227 3.934 -22.754 1.00 0.00 H new ATOM 0 HA LYS A 157 8.266 6.430 -23.468 1.00 0.00 H new ATOM 0 HB2 LYS A 157 9.151 5.006 -21.639 1.00 0.00 H new ATOM 0 HB3 LYS A 157 9.641 3.781 -22.793 1.00 0.00 H new ATOM 0 HG2 LYS A 157 11.309 5.221 -23.784 1.00 0.00 H new ATOM 0 HG3 LYS A 157 10.634 6.655 -23.036 1.00 0.00 H new ATOM 0 HD2 LYS A 157 11.582 4.412 -21.225 1.00 0.00 H new ATOM 0 HD3 LYS A 157 12.793 5.425 -21.985 1.00 0.00 H new ATOM 0 HE2 LYS A 157 10.434 6.497 -20.348 1.00 0.00 H new ATOM 0 HE3 LYS A 157 12.055 6.287 -19.717 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 12.581 8.263 -20.561 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 12.284 7.690 -22.131 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 11.037 8.428 -21.247 1.00 0.00 H new ATOM 2562 N ASN A 158 8.962 4.000 -25.590 1.00 0.00 N ATOM 2563 CA ASN A 158 9.444 3.745 -26.943 1.00 0.00 C ATOM 2564 C ASN A 158 8.437 4.242 -27.980 1.00 0.00 C ATOM 2565 O ASN A 158 8.765 4.389 -29.158 1.00 0.00 O ATOM 2566 CB ASN A 158 9.691 2.246 -27.136 1.00 0.00 C ATOM 2567 CG ASN A 158 10.964 1.829 -26.406 1.00 0.00 C ATOM 2568 OD1 ASN A 158 11.573 2.639 -25.705 1.00 0.00 O ATOM 2569 ND2 ASN A 158 11.410 0.609 -26.537 1.00 0.00 N ATOM 0 H ASN A 158 8.620 3.176 -25.096 1.00 0.00 H new ATOM 0 HA ASN A 158 10.380 4.286 -27.082 1.00 0.00 H new ATOM 0 HB2 ASN A 158 8.842 1.677 -26.757 1.00 0.00 H new ATOM 0 HB3 ASN A 158 9.779 2.017 -28.198 1.00 0.00 H new ATOM 0 HD21 ASN A 158 12.265 0.324 -26.058 1.00 0.00 H new ATOM 0 HD22 ASN A 158 10.904 -0.059 -27.118 1.00 0.00 H new ATOM 2576 N GLY A 159 7.210 4.502 -27.535 1.00 0.00 N ATOM 2577 CA GLY A 159 6.160 4.983 -28.432 1.00 0.00 C ATOM 2578 C GLY A 159 5.389 3.822 -29.052 1.00 0.00 C ATOM 2579 O GLY A 159 4.618 4.011 -29.993 1.00 0.00 O ATOM 0 H GLY A 159 6.918 4.389 -26.564 1.00 0.00 H new ATOM 0 HA2 GLY A 159 5.474 5.626 -27.881 1.00 0.00 H new ATOM 0 HA3 GLY A 159 6.602 5.591 -29.221 1.00 0.00 H new ATOM 2583 N GLU A 160 5.594 2.623 -28.514 1.00 0.00 N ATOM 2584 CA GLU A 160 4.904 1.433 -29.012 1.00 0.00 C ATOM 2585 C GLU A 160 3.572 1.262 -28.304 1.00 0.00 C ATOM 2586 O GLU A 160 3.438 1.562 -27.114 1.00 0.00 O ATOM 2587 CB GLU A 160 5.766 0.188 -28.787 1.00 0.00 C ATOM 2588 CG GLU A 160 7.011 0.245 -29.678 1.00 0.00 C ATOM 2589 CD GLU A 160 6.610 0.174 -31.148 1.00 0.00 C ATOM 2590 OE1 GLU A 160 5.854 -0.720 -31.493 1.00 0.00 O ATOM 2591 OE2 GLU A 160 7.065 1.015 -31.906 1.00 0.00 O ATOM 0 H GLU A 160 6.230 2.448 -27.736 1.00 0.00 H new ATOM 0 HA GLU A 160 4.728 1.559 -30.080 1.00 0.00 H new ATOM 0 HB2 GLU A 160 6.061 0.124 -27.740 1.00 0.00 H new ATOM 0 HB3 GLU A 160 5.189 -0.709 -29.011 1.00 0.00 H new ATOM 0 HG2 GLU A 160 7.562 1.166 -29.488 1.00 0.00 H new ATOM 0 HG3 GLU A 160 7.679 -0.581 -29.435 1.00 0.00 H new ATOM 2598 N THR A 161 2.581 0.792 -29.051 1.00 0.00 N ATOM 2599 CA THR A 161 1.252 0.595 -28.501 1.00 0.00 C ATOM 2600 C THR A 161 1.183 -0.719 -27.696 1.00 0.00 C ATOM 2601 O THR A 161 1.343 -1.796 -28.271 1.00 0.00 O ATOM 2602 CB THR A 161 0.249 0.554 -29.653 1.00 0.00 C ATOM 2603 OG1 THR A 161 0.736 -0.291 -30.684 1.00 0.00 O ATOM 2604 CG2 THR A 161 0.049 1.966 -30.211 1.00 0.00 C ATOM 0 H THR A 161 2.675 0.542 -30.035 1.00 0.00 H new ATOM 0 HA THR A 161 1.015 1.417 -27.825 1.00 0.00 H new ATOM 0 HB THR A 161 -0.701 0.167 -29.285 1.00 0.00 H new ATOM 0 HG1 THR A 161 1.163 -1.079 -30.287 1.00 0.00 H new ATOM 0 HG21 THR A 161 -0.667 1.935 -31.033 1.00 0.00 H new ATOM 0 HG22 THR A 161 -0.330 2.618 -29.424 1.00 0.00 H new ATOM 0 HG23 THR A 161 1.001 2.352 -30.574 1.00 0.00 H new ATOM 2612 N PRO A 162 0.937 -0.671 -26.395 1.00 0.00 N ATOM 2613 CA PRO A 162 0.842 -1.912 -25.562 1.00 0.00 C ATOM 2614 C PRO A 162 -0.139 -2.933 -26.142 1.00 0.00 C ATOM 2615 O PRO A 162 -1.092 -2.574 -26.836 1.00 0.00 O ATOM 2616 CB PRO A 162 0.351 -1.411 -24.192 1.00 0.00 C ATOM 2617 CG PRO A 162 0.735 0.033 -24.131 1.00 0.00 C ATOM 2618 CD PRO A 162 0.743 0.547 -25.574 1.00 0.00 C ATOM 0 HA PRO A 162 1.799 -2.432 -25.514 1.00 0.00 H new ATOM 0 HB2 PRO A 162 -0.727 -1.534 -24.093 1.00 0.00 H new ATOM 0 HB3 PRO A 162 0.812 -1.974 -23.380 1.00 0.00 H new ATOM 0 HG2 PRO A 162 0.027 0.596 -23.523 1.00 0.00 H new ATOM 0 HG3 PRO A 162 1.716 0.154 -23.672 1.00 0.00 H new ATOM 0 HD2 PRO A 162 -0.192 1.050 -25.822 1.00 0.00 H new ATOM 0 HD3 PRO A 162 1.545 1.267 -25.735 1.00 0.00 H new ATOM 2626 N GLN A 163 0.101 -4.209 -25.843 1.00 0.00 N ATOM 2627 CA GLN A 163 -0.767 -5.277 -26.328 1.00 0.00 C ATOM 2628 C GLN A 163 -2.191 -5.061 -25.837 1.00 0.00 C ATOM 2629 O GLN A 163 -2.442 -5.045 -24.632 1.00 0.00 O ATOM 2630 CB GLN A 163 -0.254 -6.635 -25.830 1.00 0.00 C ATOM 2631 CG GLN A 163 -1.174 -7.752 -26.332 1.00 0.00 C ATOM 2632 CD GLN A 163 -0.571 -9.115 -26.005 1.00 0.00 C ATOM 2633 OE1 GLN A 163 0.315 -9.216 -25.156 1.00 0.00 O ATOM 2634 NE2 GLN A 163 -1.001 -10.175 -26.633 1.00 0.00 N ATOM 0 H GLN A 163 0.884 -4.525 -25.271 1.00 0.00 H new ATOM 0 HA GLN A 163 -0.760 -5.265 -27.418 1.00 0.00 H new ATOM 0 HB2 GLN A 163 0.763 -6.802 -26.184 1.00 0.00 H new ATOM 0 HB3 GLN A 163 -0.217 -6.643 -24.741 1.00 0.00 H new ATOM 0 HG2 GLN A 163 -2.157 -7.660 -25.869 1.00 0.00 H new ATOM 0 HG3 GLN A 163 -1.319 -7.658 -27.408 1.00 0.00 H new ATOM 0 HE21 GLN A 163 -1.735 -10.089 -27.336 1.00 0.00 H new ATOM 0 HE22 GLN A 163 -0.603 -11.090 -26.421 1.00 0.00 H new TER 2643 GLN A 163