USER MOD reduce.3.24.130724 H: found=0, std=0, add=1022, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1020 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 NoAdj-H: A 64 HIS HD1 : A 64 HIS ND1 : A 200 ZNZN :(H bumps) USER MOD Set 1.1: A 94 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 97 LYS NZ :NH3+ -117:sc= -0.0124 (180deg=-0.652) USER MOD Single : A 1 GLY N :NH3+ -146:sc= 0.0159 (180deg=0) USER MOD Single : A 2 SER OG : rot -59:sc= 0.00332 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 10 LYS NZ :NH3+ 164:sc= -0.012 (180deg=-0.171) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 THR OG1 : rot 180:sc= -0.0351 USER MOD Single : A 22 TYR OH : rot -12:sc= 0.798 USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 SER OG : rot 180:sc= 0 USER MOD Single : A 26 ASN : amide:sc= -0.0575 K(o=-0.057,f=-1.6!) USER MOD Single : A 28 SER OG : rot 148:sc= 0.434 USER MOD Single : A 29 THR OG1 : rot 180:sc= 0 USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 MET CE :methyl -164:sc=-0.00273 (180deg=-0.193) USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 GLN : amide:sc= -0.295 X(o=-0.3,f=-0.3) USER MOD Single : A 45 SER OG : rot 180:sc=-0.00156 USER MOD Single : A 46 LYS NZ :NH3+ 144:sc= 0.31 (180deg=0.114) USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 MET CE :methyl 179:sc= 0 (180deg=-0.000771) USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 58 MET CE :methyl 170:sc= -3.49! (180deg=-4.23!) USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 ASN : amide:sc= 0 K(o=0,f=-0.84) USER MOD Single : A 81 TYR OH : rot 180:sc= 0 USER MOD Single : A 82 SER OG : rot 180:sc= 0 USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 85 GLN : amide:sc= -0.0876 K(o=-0.088,f=-0.62) USER MOD Single : A 87 LYS NZ :NH3+ -173:sc= -0.559 (180deg=-0.633) USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 101 LYS NZ :NH3+ -173:sc= 1.07 (180deg=1.02) USER MOD Single : A 102 LYS NZ :NH3+ 177:sc= 1.25 (180deg=1.23) USER MOD Single : A 103 GLN : amide:sc= -0.704 K(o=-0.7,f=-3.7!) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 SER OG : rot 29:sc= 0.163 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 LYS NZ :NH3+ 165:sc= -0.0119 (180deg=-0.155) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 LYS NZ :NH3+ -146:sc= -0.862 (180deg=-2.4!) USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 3.247 14.030 24.618 1.00 0.00 N ATOM 2 CA GLY A 1 3.412 15.393 24.147 1.00 0.00 C ATOM 3 C GLY A 1 4.766 15.971 24.506 1.00 0.00 C ATOM 4 O GLY A 1 5.769 15.257 24.522 1.00 0.00 O ATOM 0 H1 GLY A 1 2.665 13.497 23.941 1.00 0.00 H new ATOM 0 H2 GLY A 1 4.179 13.578 24.705 1.00 0.00 H new ATOM 0 H3 GLY A 1 2.778 14.038 25.546 1.00 0.00 H new ATOM 0 HA2 GLY A 1 3.285 15.418 23.065 1.00 0.00 H new ATOM 0 HA3 GLY A 1 2.628 16.019 24.574 1.00 0.00 H new ATOM 8 N SER A 2 4.797 17.269 24.792 1.00 0.00 N ATOM 9 CA SER A 2 6.040 17.944 25.147 1.00 0.00 C ATOM 10 C SER A 2 7.217 17.355 24.376 1.00 0.00 C ATOM 11 O SER A 2 8.295 17.143 24.932 1.00 0.00 O ATOM 12 CB SER A 2 6.294 17.832 26.651 1.00 0.00 C ATOM 13 OG SER A 2 7.170 18.853 27.098 1.00 0.00 O ATOM 0 H SER A 2 3.976 17.874 24.785 1.00 0.00 H new ATOM 0 HA SER A 2 5.943 18.996 24.879 1.00 0.00 H new ATOM 0 HB2 SER A 2 5.348 17.899 27.189 1.00 0.00 H new ATOM 0 HB3 SER A 2 6.722 16.856 26.879 1.00 0.00 H new ATOM 0 HG SER A 2 8.023 18.785 26.619 1.00 0.00 H new ATOM 19 N SER A 3 7.003 17.093 23.090 1.00 0.00 N ATOM 20 CA SER A 3 8.044 16.525 22.242 1.00 0.00 C ATOM 21 C SER A 3 8.410 17.485 21.114 1.00 0.00 C ATOM 22 O SER A 3 7.649 18.395 20.787 1.00 0.00 O ATOM 23 CB SER A 3 7.583 15.188 21.659 1.00 0.00 C ATOM 24 OG SER A 3 8.664 14.491 21.064 1.00 0.00 O ATOM 0 H SER A 3 6.118 17.265 22.613 1.00 0.00 H new ATOM 0 HA SER A 3 8.929 16.360 22.857 1.00 0.00 H new ATOM 0 HB2 SER A 3 7.142 14.577 22.447 1.00 0.00 H new ATOM 0 HB3 SER A 3 6.805 15.361 20.916 1.00 0.00 H new ATOM 0 HG SER A 3 8.344 13.639 20.700 1.00 0.00 H new ATOM 30 N GLY A 4 9.582 17.275 20.523 1.00 0.00 N ATOM 31 CA GLY A 4 10.030 18.129 19.438 1.00 0.00 C ATOM 32 C GLY A 4 11.432 17.789 18.974 1.00 0.00 C ATOM 33 O GLY A 4 12.400 17.978 19.711 1.00 0.00 O ATOM 0 H GLY A 4 10.230 16.529 20.776 1.00 0.00 H new ATOM 0 HA2 GLY A 4 9.341 18.037 18.599 1.00 0.00 H new ATOM 0 HA3 GLY A 4 10.000 19.169 19.762 1.00 0.00 H new ATOM 37 N SER A 5 11.542 17.285 17.749 1.00 0.00 N ATOM 38 CA SER A 5 12.836 16.912 17.190 1.00 0.00 C ATOM 39 C SER A 5 12.730 16.674 15.686 1.00 0.00 C ATOM 40 O SER A 5 11.886 15.905 15.227 1.00 0.00 O ATOM 41 CB SER A 5 13.372 15.657 17.880 1.00 0.00 C ATOM 42 OG SER A 5 14.643 15.296 17.367 1.00 0.00 O ATOM 0 H SER A 5 10.751 17.126 17.125 1.00 0.00 H new ATOM 0 HA SER A 5 13.529 17.736 17.362 1.00 0.00 H new ATOM 0 HB2 SER A 5 13.446 15.832 18.953 1.00 0.00 H new ATOM 0 HB3 SER A 5 12.672 14.833 17.739 1.00 0.00 H new ATOM 0 HG SER A 5 14.965 14.492 17.826 1.00 0.00 H new ATOM 48 N SER A 6 13.592 17.340 14.925 1.00 0.00 N ATOM 49 CA SER A 6 13.594 17.204 13.473 1.00 0.00 C ATOM 50 C SER A 6 13.952 15.780 13.061 1.00 0.00 C ATOM 51 O SER A 6 15.125 15.413 13.007 1.00 0.00 O ATOM 52 CB SER A 6 14.582 18.192 12.849 1.00 0.00 C ATOM 53 OG SER A 6 14.314 18.378 11.470 1.00 0.00 O ATOM 0 H SER A 6 14.298 17.979 15.290 1.00 0.00 H new ATOM 0 HA SER A 6 12.590 17.426 13.110 1.00 0.00 H new ATOM 0 HB2 SER A 6 14.520 19.149 13.367 1.00 0.00 H new ATOM 0 HB3 SER A 6 15.600 17.824 12.979 1.00 0.00 H new ATOM 0 HG SER A 6 14.958 19.015 11.095 1.00 0.00 H new ATOM 59 N GLY A 7 12.930 14.980 12.771 1.00 0.00 N ATOM 60 CA GLY A 7 13.156 13.604 12.367 1.00 0.00 C ATOM 61 C GLY A 7 12.169 13.139 11.315 1.00 0.00 C ATOM 62 O GLY A 7 11.181 12.478 11.629 1.00 0.00 O ATOM 0 H GLY A 7 11.950 15.260 12.809 1.00 0.00 H new ATOM 0 HA2 GLY A 7 14.170 13.504 11.979 1.00 0.00 H new ATOM 0 HA3 GLY A 7 13.084 12.956 13.240 1.00 0.00 H new ATOM 66 N GLY A 8 12.437 13.487 10.060 1.00 0.00 N ATOM 67 CA GLY A 8 11.555 13.094 8.976 1.00 0.00 C ATOM 68 C GLY A 8 12.293 12.394 7.853 1.00 0.00 C ATOM 69 O GLY A 8 13.472 12.066 7.985 1.00 0.00 O ATOM 0 H GLY A 8 13.249 14.034 9.775 1.00 0.00 H new ATOM 0 HA2 GLY A 8 10.780 12.434 9.364 1.00 0.00 H new ATOM 0 HA3 GLY A 8 11.053 13.978 8.582 1.00 0.00 H new ATOM 73 N SER A 9 11.598 12.162 6.744 1.00 0.00 N ATOM 74 CA SER A 9 12.193 11.491 5.595 1.00 0.00 C ATOM 75 C SER A 9 13.520 12.139 5.214 1.00 0.00 C ATOM 76 O SER A 9 13.743 13.323 5.471 1.00 0.00 O ATOM 77 CB SER A 9 11.234 11.527 4.403 1.00 0.00 C ATOM 78 OG SER A 9 11.015 12.857 3.966 1.00 0.00 O ATOM 0 H SER A 9 10.622 12.429 6.617 1.00 0.00 H new ATOM 0 HA SER A 9 12.381 10.453 5.870 1.00 0.00 H new ATOM 0 HB2 SER A 9 11.643 10.935 3.585 1.00 0.00 H new ATOM 0 HB3 SER A 9 10.284 11.071 4.682 1.00 0.00 H new ATOM 0 HG SER A 9 10.400 12.854 3.203 1.00 0.00 H new ATOM 84 N LYS A 10 14.400 11.356 4.598 1.00 0.00 N ATOM 85 CA LYS A 10 15.705 11.852 4.180 1.00 0.00 C ATOM 86 C LYS A 10 16.049 11.361 2.777 1.00 0.00 C ATOM 87 O LYS A 10 16.312 10.177 2.571 1.00 0.00 O ATOM 88 CB LYS A 10 16.785 11.403 5.167 1.00 0.00 C ATOM 89 CG LYS A 10 18.033 12.267 5.138 1.00 0.00 C ATOM 90 CD LYS A 10 18.770 12.228 6.466 1.00 0.00 C ATOM 91 CE LYS A 10 19.688 11.019 6.559 1.00 0.00 C ATOM 92 NZ LYS A 10 20.885 11.162 5.685 1.00 0.00 N ATOM 0 H LYS A 10 14.232 10.374 4.377 1.00 0.00 H new ATOM 0 HA LYS A 10 15.664 12.941 4.166 1.00 0.00 H new ATOM 0 HB2 LYS A 10 16.370 11.412 6.175 1.00 0.00 H new ATOM 0 HB3 LYS A 10 17.062 10.372 4.946 1.00 0.00 H new ATOM 0 HG2 LYS A 10 18.695 11.924 4.343 1.00 0.00 H new ATOM 0 HG3 LYS A 10 17.759 13.296 4.903 1.00 0.00 H new ATOM 0 HD2 LYS A 10 19.355 13.140 6.586 1.00 0.00 H new ATOM 0 HD3 LYS A 10 18.049 12.202 7.283 1.00 0.00 H new ATOM 0 HE2 LYS A 10 20.007 10.884 7.592 1.00 0.00 H new ATOM 0 HE3 LYS A 10 19.137 10.122 6.276 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 21.607 10.469 5.969 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 20.614 10.994 4.695 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 21.271 12.123 5.780 1.00 0.00 H new ATOM 106 N ALA A 11 16.047 12.280 1.817 1.00 0.00 N ATOM 107 CA ALA A 11 16.362 11.941 0.434 1.00 0.00 C ATOM 108 C ALA A 11 16.645 13.194 -0.387 1.00 0.00 C ATOM 109 O ALA A 11 15.918 14.182 -0.298 1.00 0.00 O ATOM 110 CB ALA A 11 15.224 11.146 -0.187 1.00 0.00 C ATOM 0 H ALA A 11 15.831 13.265 1.971 1.00 0.00 H new ATOM 0 HA ALA A 11 17.262 11.326 0.432 1.00 0.00 H new ATOM 0 HB1 ALA A 11 15.473 10.900 -1.219 1.00 0.00 H new ATOM 0 HB2 ALA A 11 15.071 10.227 0.378 1.00 0.00 H new ATOM 0 HB3 ALA A 11 14.311 11.741 -0.166 1.00 0.00 H new ATOM 116 N GLU A 12 17.706 13.145 -1.187 1.00 0.00 N ATOM 117 CA GLU A 12 18.085 14.277 -2.023 1.00 0.00 C ATOM 118 C GLU A 12 17.478 14.152 -3.417 1.00 0.00 C ATOM 119 O GLU A 12 17.057 15.142 -4.016 1.00 0.00 O ATOM 120 CB GLU A 12 19.608 14.378 -2.125 1.00 0.00 C ATOM 121 CG GLU A 12 20.264 14.972 -0.889 1.00 0.00 C ATOM 122 CD GLU A 12 21.719 14.569 -0.750 1.00 0.00 C ATOM 123 OE1 GLU A 12 22.397 14.425 -1.788 1.00 0.00 O ATOM 124 OE2 GLU A 12 22.179 14.398 0.399 1.00 0.00 O ATOM 0 H GLU A 12 18.318 12.333 -1.273 1.00 0.00 H new ATOM 0 HA GLU A 12 17.699 15.184 -1.558 1.00 0.00 H new ATOM 0 HB2 GLU A 12 20.018 13.384 -2.301 1.00 0.00 H new ATOM 0 HB3 GLU A 12 19.866 14.987 -2.991 1.00 0.00 H new ATOM 0 HG2 GLU A 12 20.195 16.059 -0.932 1.00 0.00 H new ATOM 0 HG3 GLU A 12 19.716 14.653 -0.002 1.00 0.00 H new ATOM 131 N LYS A 13 17.436 12.926 -3.929 1.00 0.00 N ATOM 132 CA LYS A 13 16.880 12.668 -5.252 1.00 0.00 C ATOM 133 C LYS A 13 15.841 11.553 -5.198 1.00 0.00 C ATOM 134 O LYS A 13 15.800 10.684 -6.070 1.00 0.00 O ATOM 135 CB LYS A 13 17.995 12.293 -6.232 1.00 0.00 C ATOM 136 CG LYS A 13 18.834 13.477 -6.680 1.00 0.00 C ATOM 137 CD LYS A 13 20.260 13.060 -7.001 1.00 0.00 C ATOM 138 CE LYS A 13 20.384 12.550 -8.429 1.00 0.00 C ATOM 139 NZ LYS A 13 21.458 11.527 -8.561 1.00 0.00 N ATOM 0 H LYS A 13 17.781 12.096 -3.447 1.00 0.00 H new ATOM 0 HA LYS A 13 16.392 13.579 -5.597 1.00 0.00 H new ATOM 0 HB2 LYS A 13 18.645 11.554 -5.764 1.00 0.00 H new ATOM 0 HB3 LYS A 13 17.553 11.819 -7.108 1.00 0.00 H new ATOM 0 HG2 LYS A 13 18.381 13.933 -7.560 1.00 0.00 H new ATOM 0 HG3 LYS A 13 18.843 14.235 -5.897 1.00 0.00 H new ATOM 0 HD2 LYS A 13 20.929 13.908 -6.857 1.00 0.00 H new ATOM 0 HD3 LYS A 13 20.578 12.282 -6.307 1.00 0.00 H new ATOM 0 HE2 LYS A 13 19.433 12.121 -8.745 1.00 0.00 H new ATOM 0 HE3 LYS A 13 20.595 13.386 -9.096 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 21.511 11.205 -9.548 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 22.370 11.943 -8.283 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 21.244 10.718 -7.944 1.00 0.00 H new ATOM 153 N THR A 14 15.000 11.583 -4.168 1.00 0.00 N ATOM 154 CA THR A 14 13.960 10.576 -4.000 1.00 0.00 C ATOM 155 C THR A 14 12.753 11.149 -3.268 1.00 0.00 C ATOM 156 O THR A 14 12.896 11.825 -2.248 1.00 0.00 O ATOM 157 CB THR A 14 14.484 9.352 -3.225 1.00 0.00 C ATOM 158 OG1 THR A 14 15.641 8.818 -3.876 1.00 0.00 O ATOM 159 CG2 THR A 14 13.412 8.278 -3.122 1.00 0.00 C ATOM 0 H THR A 14 15.019 12.295 -3.437 1.00 0.00 H new ATOM 0 HA THR A 14 13.659 10.262 -5.000 1.00 0.00 H new ATOM 0 HB THR A 14 14.751 9.674 -2.219 1.00 0.00 H new ATOM 0 HG1 THR A 14 15.968 8.041 -3.376 1.00 0.00 H new ATOM 0 HG21 THR A 14 13.805 7.424 -2.571 1.00 0.00 H new ATOM 0 HG22 THR A 14 12.544 8.679 -2.599 1.00 0.00 H new ATOM 0 HG23 THR A 14 13.118 7.960 -4.122 1.00 0.00 H new ATOM 167 N LEU A 15 11.564 10.875 -3.793 1.00 0.00 N ATOM 168 CA LEU A 15 10.329 11.364 -3.188 1.00 0.00 C ATOM 169 C LEU A 15 10.090 10.705 -1.833 1.00 0.00 C ATOM 170 O LEU A 15 10.316 9.508 -1.664 1.00 0.00 O ATOM 171 CB LEU A 15 9.143 11.095 -4.115 1.00 0.00 C ATOM 172 CG LEU A 15 8.998 12.039 -5.310 1.00 0.00 C ATOM 173 CD1 LEU A 15 8.128 11.407 -6.386 1.00 0.00 C ATOM 174 CD2 LEU A 15 8.417 13.374 -4.867 1.00 0.00 C ATOM 0 H LEU A 15 11.428 10.317 -4.636 1.00 0.00 H new ATOM 0 HA LEU A 15 10.427 12.439 -3.037 1.00 0.00 H new ATOM 0 HB2 LEU A 15 9.225 10.075 -4.491 1.00 0.00 H new ATOM 0 HB3 LEU A 15 8.228 11.144 -3.525 1.00 0.00 H new ATOM 0 HG LEU A 15 9.988 12.218 -5.730 1.00 0.00 H new ATOM 0 HD11 LEU A 15 8.036 12.092 -7.228 1.00 0.00 H new ATOM 0 HD12 LEU A 15 8.585 10.477 -6.723 1.00 0.00 H new ATOM 0 HD13 LEU A 15 7.139 11.198 -5.978 1.00 0.00 H new ATOM 0 HD21 LEU A 15 8.321 14.033 -5.730 1.00 0.00 H new ATOM 0 HD22 LEU A 15 7.435 13.214 -4.422 1.00 0.00 H new ATOM 0 HD23 LEU A 15 9.078 13.833 -4.132 1.00 0.00 H new ATOM 186 N GLY A 16 9.628 11.497 -0.869 1.00 0.00 N ATOM 187 CA GLY A 16 9.363 10.973 0.458 1.00 0.00 C ATOM 188 C GLY A 16 7.949 10.447 0.602 1.00 0.00 C ATOM 189 O GLY A 16 7.722 9.425 1.251 1.00 0.00 O ATOM 0 H GLY A 16 9.433 12.492 -0.984 1.00 0.00 H new ATOM 0 HA2 GLY A 16 10.069 10.172 0.677 1.00 0.00 H new ATOM 0 HA3 GLY A 16 9.532 11.758 1.196 1.00 0.00 H new ATOM 193 N ASP A 17 6.995 11.146 -0.003 1.00 0.00 N ATOM 194 CA ASP A 17 5.595 10.744 0.062 1.00 0.00 C ATOM 195 C ASP A 17 5.433 9.276 -0.321 1.00 0.00 C ATOM 196 O ASP A 17 4.783 8.507 0.387 1.00 0.00 O ATOM 197 CB ASP A 17 4.747 11.621 -0.861 1.00 0.00 C ATOM 198 CG ASP A 17 5.142 13.083 -0.794 1.00 0.00 C ATOM 199 OD1 ASP A 17 4.713 13.769 0.158 1.00 0.00 O ATOM 200 OD2 ASP A 17 5.878 13.542 -1.692 1.00 0.00 O ATOM 0 H ASP A 17 7.166 11.994 -0.544 1.00 0.00 H new ATOM 0 HA ASP A 17 5.253 10.873 1.089 1.00 0.00 H new ATOM 0 HB2 ASP A 17 4.848 11.267 -1.887 1.00 0.00 H new ATOM 0 HB3 ASP A 17 3.696 11.519 -0.590 1.00 0.00 H new ATOM 205 N PHE A 18 6.027 8.894 -1.447 1.00 0.00 N ATOM 206 CA PHE A 18 5.947 7.519 -1.925 1.00 0.00 C ATOM 207 C PHE A 18 7.246 6.769 -1.643 1.00 0.00 C ATOM 208 O PHE A 18 8.299 7.377 -1.461 1.00 0.00 O ATOM 209 CB PHE A 18 5.646 7.495 -3.425 1.00 0.00 C ATOM 210 CG PHE A 18 4.559 8.447 -3.834 1.00 0.00 C ATOM 211 CD1 PHE A 18 4.832 9.793 -4.019 1.00 0.00 C ATOM 212 CD2 PHE A 18 3.264 7.997 -4.033 1.00 0.00 C ATOM 213 CE1 PHE A 18 3.833 10.671 -4.395 1.00 0.00 C ATOM 214 CE2 PHE A 18 2.261 8.870 -4.409 1.00 0.00 C ATOM 215 CZ PHE A 18 2.546 10.209 -4.591 1.00 0.00 C ATOM 0 H PHE A 18 6.569 9.518 -2.045 1.00 0.00 H new ATOM 0 HA PHE A 18 5.137 7.021 -1.391 1.00 0.00 H new ATOM 0 HB2 PHE A 18 6.556 7.738 -3.974 1.00 0.00 H new ATOM 0 HB3 PHE A 18 5.360 6.484 -3.714 1.00 0.00 H new ATOM 0 HD1 PHE A 18 5.836 10.160 -3.868 1.00 0.00 H new ATOM 0 HD2 PHE A 18 3.035 6.951 -3.893 1.00 0.00 H new ATOM 0 HE1 PHE A 18 4.058 11.718 -4.536 1.00 0.00 H new ATOM 0 HE2 PHE A 18 1.256 8.506 -4.560 1.00 0.00 H new ATOM 0 HZ PHE A 18 1.764 10.893 -4.886 1.00 0.00 H new ATOM 225 N ALA A 19 7.160 5.443 -1.608 1.00 0.00 N ATOM 226 CA ALA A 19 8.327 4.609 -1.350 1.00 0.00 C ATOM 227 C ALA A 19 8.163 3.227 -1.972 1.00 0.00 C ATOM 228 O ALA A 19 7.044 2.765 -2.195 1.00 0.00 O ATOM 229 CB ALA A 19 8.571 4.491 0.147 1.00 0.00 C ATOM 0 H ALA A 19 6.294 4.924 -1.755 1.00 0.00 H new ATOM 0 HA ALA A 19 9.192 5.085 -1.811 1.00 0.00 H new ATOM 0 HB1 ALA A 19 9.446 3.865 0.325 1.00 0.00 H new ATOM 0 HB2 ALA A 19 8.742 5.482 0.567 1.00 0.00 H new ATOM 0 HB3 ALA A 19 7.700 4.041 0.623 1.00 0.00 H new ATOM 235 N ALA A 20 9.284 2.571 -2.251 1.00 0.00 N ATOM 236 CA ALA A 20 9.264 1.240 -2.846 1.00 0.00 C ATOM 237 C ALA A 20 10.343 0.350 -2.239 1.00 0.00 C ATOM 238 O ALA A 20 11.534 0.630 -2.366 1.00 0.00 O ATOM 239 CB ALA A 20 9.441 1.334 -4.354 1.00 0.00 C ATOM 0 H ALA A 20 10.219 2.940 -2.074 1.00 0.00 H new ATOM 0 HA ALA A 20 8.295 0.788 -2.632 1.00 0.00 H new ATOM 0 HB1 ALA A 20 9.424 0.333 -4.785 1.00 0.00 H new ATOM 0 HB2 ALA A 20 8.631 1.926 -4.779 1.00 0.00 H new ATOM 0 HB3 ALA A 20 10.395 1.810 -4.579 1.00 0.00 H new ATOM 245 N GLU A 21 9.917 -0.722 -1.579 1.00 0.00 N ATOM 246 CA GLU A 21 10.848 -1.652 -0.951 1.00 0.00 C ATOM 247 C GLU A 21 10.194 -3.012 -0.730 1.00 0.00 C ATOM 248 O GLU A 21 8.968 -3.133 -0.741 1.00 0.00 O ATOM 249 CB GLU A 21 11.343 -1.089 0.384 1.00 0.00 C ATOM 250 CG GLU A 21 10.223 -0.717 1.340 1.00 0.00 C ATOM 251 CD GLU A 21 9.755 0.714 1.162 1.00 0.00 C ATOM 252 OE1 GLU A 21 10.596 1.631 1.277 1.00 0.00 O ATOM 253 OE2 GLU A 21 8.550 0.918 0.909 1.00 0.00 O ATOM 0 H GLU A 21 8.934 -0.968 -1.465 1.00 0.00 H new ATOM 0 HA GLU A 21 11.698 -1.782 -1.621 1.00 0.00 H new ATOM 0 HB2 GLU A 21 11.988 -1.826 0.863 1.00 0.00 H new ATOM 0 HB3 GLU A 21 11.954 -0.207 0.193 1.00 0.00 H new ATOM 0 HG2 GLU A 21 9.381 -1.392 1.188 1.00 0.00 H new ATOM 0 HG3 GLU A 21 10.564 -0.859 2.366 1.00 0.00 H new ATOM 260 N TYR A 22 11.019 -4.034 -0.530 1.00 0.00 N ATOM 261 CA TYR A 22 10.521 -5.386 -0.310 1.00 0.00 C ATOM 262 C TYR A 22 9.752 -5.476 1.004 1.00 0.00 C ATOM 263 O TYR A 22 10.240 -5.054 2.052 1.00 0.00 O ATOM 264 CB TYR A 22 11.681 -6.384 -0.305 1.00 0.00 C ATOM 265 CG TYR A 22 12.482 -6.388 -1.587 1.00 0.00 C ATOM 266 CD1 TYR A 22 11.862 -6.578 -2.816 1.00 0.00 C ATOM 267 CD2 TYR A 22 13.859 -6.201 -1.569 1.00 0.00 C ATOM 268 CE1 TYR A 22 12.591 -6.583 -3.989 1.00 0.00 C ATOM 269 CE2 TYR A 22 14.595 -6.204 -2.738 1.00 0.00 C ATOM 270 CZ TYR A 22 13.957 -6.395 -3.945 1.00 0.00 C ATOM 271 OH TYR A 22 14.686 -6.399 -5.113 1.00 0.00 O ATOM 0 H TYR A 22 12.036 -3.951 -0.516 1.00 0.00 H new ATOM 0 HA TYR A 22 9.841 -5.633 -1.125 1.00 0.00 H new ATOM 0 HB2 TYR A 22 12.345 -6.152 0.528 1.00 0.00 H new ATOM 0 HB3 TYR A 22 11.287 -7.385 -0.129 1.00 0.00 H new ATOM 0 HD1 TYR A 22 10.793 -6.724 -2.855 1.00 0.00 H new ATOM 0 HD2 TYR A 22 14.362 -6.051 -0.625 1.00 0.00 H new ATOM 0 HE1 TYR A 22 12.094 -6.733 -4.936 1.00 0.00 H new ATOM 0 HE2 TYR A 22 15.665 -6.057 -2.707 1.00 0.00 H new ATOM 0 HH TYR A 22 14.129 -6.736 -5.845 1.00 0.00 H new ATOM 281 N ALA A 23 8.546 -6.031 0.940 1.00 0.00 N ATOM 282 CA ALA A 23 7.709 -6.180 2.124 1.00 0.00 C ATOM 283 C ALA A 23 8.449 -6.927 3.228 1.00 0.00 C ATOM 284 O ALA A 23 9.129 -7.920 2.973 1.00 0.00 O ATOM 285 CB ALA A 23 6.417 -6.902 1.770 1.00 0.00 C ATOM 0 H ALA A 23 8.127 -6.385 0.080 1.00 0.00 H new ATOM 0 HA ALA A 23 7.466 -5.184 2.495 1.00 0.00 H new ATOM 0 HB1 ALA A 23 5.802 -7.006 2.664 1.00 0.00 H new ATOM 0 HB2 ALA A 23 5.873 -6.328 1.020 1.00 0.00 H new ATOM 0 HB3 ALA A 23 6.649 -7.890 1.372 1.00 0.00 H new ATOM 291 N LYS A 24 8.312 -6.442 4.458 1.00 0.00 N ATOM 292 CA LYS A 24 8.966 -7.063 5.603 1.00 0.00 C ATOM 293 C LYS A 24 8.113 -8.193 6.170 1.00 0.00 C ATOM 294 O LYS A 24 8.629 -9.249 6.537 1.00 0.00 O ATOM 295 CB LYS A 24 9.237 -6.020 6.690 1.00 0.00 C ATOM 296 CG LYS A 24 10.380 -6.392 7.618 1.00 0.00 C ATOM 297 CD LYS A 24 9.940 -7.397 8.669 1.00 0.00 C ATOM 298 CE LYS A 24 10.945 -7.491 9.807 1.00 0.00 C ATOM 299 NZ LYS A 24 10.877 -8.807 10.500 1.00 0.00 N ATOM 0 H LYS A 24 7.753 -5.620 4.687 1.00 0.00 H new ATOM 0 HA LYS A 24 9.914 -7.481 5.265 1.00 0.00 H new ATOM 0 HB2 LYS A 24 9.461 -5.064 6.217 1.00 0.00 H new ATOM 0 HB3 LYS A 24 8.332 -5.879 7.281 1.00 0.00 H new ATOM 0 HG2 LYS A 24 11.202 -6.809 7.036 1.00 0.00 H new ATOM 0 HG3 LYS A 24 10.759 -5.495 8.107 1.00 0.00 H new ATOM 0 HD2 LYS A 24 8.967 -7.108 9.065 1.00 0.00 H new ATOM 0 HD3 LYS A 24 9.818 -8.377 8.208 1.00 0.00 H new ATOM 0 HE2 LYS A 24 11.951 -7.338 9.417 1.00 0.00 H new ATOM 0 HE3 LYS A 24 10.757 -6.693 10.525 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 11.577 -8.831 11.269 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 9.924 -8.943 10.895 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 11.082 -9.568 9.821 1.00 0.00 H new ATOM 313 N SER A 25 6.806 -7.965 6.238 1.00 0.00 N ATOM 314 CA SER A 25 5.882 -8.964 6.763 1.00 0.00 C ATOM 315 C SER A 25 4.628 -9.051 5.898 1.00 0.00 C ATOM 316 O SER A 25 4.195 -8.060 5.312 1.00 0.00 O ATOM 317 CB SER A 25 5.498 -8.626 8.205 1.00 0.00 C ATOM 318 OG SER A 25 4.832 -9.714 8.823 1.00 0.00 O ATOM 0 H SER A 25 6.362 -7.097 5.936 1.00 0.00 H new ATOM 0 HA SER A 25 6.383 -9.932 6.745 1.00 0.00 H new ATOM 0 HB2 SER A 25 6.393 -8.373 8.773 1.00 0.00 H new ATOM 0 HB3 SER A 25 4.854 -7.747 8.217 1.00 0.00 H new ATOM 0 HG SER A 25 4.598 -9.474 9.744 1.00 0.00 H new ATOM 324 N ASN A 26 4.049 -10.245 5.825 1.00 0.00 N ATOM 325 CA ASN A 26 2.845 -10.464 5.032 1.00 0.00 C ATOM 326 C ASN A 26 1.599 -10.051 5.809 1.00 0.00 C ATOM 327 O ASN A 26 0.561 -10.709 5.733 1.00 0.00 O ATOM 328 CB ASN A 26 2.740 -11.933 4.620 1.00 0.00 C ATOM 329 CG ASN A 26 2.599 -12.859 5.814 1.00 0.00 C ATOM 330 OD1 ASN A 26 3.556 -13.082 6.556 1.00 0.00 O ATOM 331 ND2 ASN A 26 1.402 -13.402 6.003 1.00 0.00 N ATOM 0 H ASN A 26 4.394 -11.076 6.306 1.00 0.00 H new ATOM 0 HA ASN A 26 2.913 -9.847 4.136 1.00 0.00 H new ATOM 0 HB2 ASN A 26 1.882 -12.062 3.960 1.00 0.00 H new ATOM 0 HB3 ASN A 26 3.626 -12.212 4.050 1.00 0.00 H new ATOM 0 HD21 ASN A 26 1.247 -14.033 6.789 1.00 0.00 H new ATOM 0 HD22 ASN A 26 0.638 -13.188 5.362 1.00 0.00 H new ATOM 338 N ARG A 27 1.710 -8.957 6.556 1.00 0.00 N ATOM 339 CA ARG A 27 0.593 -8.457 7.348 1.00 0.00 C ATOM 340 C ARG A 27 -0.202 -7.412 6.569 1.00 0.00 C ATOM 341 O ARG A 27 -1.421 -7.516 6.438 1.00 0.00 O ATOM 342 CB ARG A 27 1.099 -7.854 8.660 1.00 0.00 C ATOM 343 CG ARG A 27 1.582 -8.891 9.661 1.00 0.00 C ATOM 344 CD ARG A 27 0.417 -9.601 10.332 1.00 0.00 C ATOM 345 NE ARG A 27 -0.235 -10.551 9.435 1.00 0.00 N ATOM 346 CZ ARG A 27 0.186 -11.798 9.253 1.00 0.00 C ATOM 347 NH1 ARG A 27 1.254 -12.241 9.902 1.00 0.00 N ATOM 348 NH2 ARG A 27 -0.460 -12.603 8.420 1.00 0.00 N ATOM 0 H ARG A 27 2.562 -8.401 6.629 1.00 0.00 H new ATOM 0 HA ARG A 27 -0.065 -9.297 7.572 1.00 0.00 H new ATOM 0 HB2 ARG A 27 1.914 -7.164 8.442 1.00 0.00 H new ATOM 0 HB3 ARG A 27 0.299 -7.269 9.113 1.00 0.00 H new ATOM 0 HG2 ARG A 27 2.212 -9.622 9.154 1.00 0.00 H new ATOM 0 HG3 ARG A 27 2.200 -8.408 10.418 1.00 0.00 H new ATOM 0 HD2 ARG A 27 0.774 -10.126 11.218 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -0.311 -8.863 10.670 1.00 0.00 H new ATOM 0 HE ARG A 27 -1.059 -10.240 8.920 1.00 0.00 H new ATOM 0 HH11 ARG A 27 1.754 -11.624 10.542 1.00 0.00 H new ATOM 0 HH12 ARG A 27 1.576 -13.199 9.761 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -1.281 -12.265 7.918 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -0.136 -13.560 8.281 1.00 0.00 H new ATOM 362 N SER A 28 0.499 -6.406 6.055 1.00 0.00 N ATOM 363 CA SER A 28 -0.141 -5.341 5.292 1.00 0.00 C ATOM 364 C SER A 28 -1.114 -5.915 4.267 1.00 0.00 C ATOM 365 O SER A 28 -0.931 -7.029 3.775 1.00 0.00 O ATOM 366 CB SER A 28 0.913 -4.484 4.588 1.00 0.00 C ATOM 367 OG SER A 28 0.446 -3.162 4.389 1.00 0.00 O ATOM 0 H SER A 28 1.509 -6.306 6.153 1.00 0.00 H new ATOM 0 HA SER A 28 -0.701 -4.716 5.988 1.00 0.00 H new ATOM 0 HB2 SER A 28 1.826 -4.465 5.182 1.00 0.00 H new ATOM 0 HB3 SER A 28 1.167 -4.932 3.627 1.00 0.00 H new ATOM 0 HG SER A 28 1.200 -2.538 4.441 1.00 0.00 H new ATOM 373 N THR A 29 -2.151 -5.146 3.948 1.00 0.00 N ATOM 374 CA THR A 29 -3.154 -5.577 2.983 1.00 0.00 C ATOM 375 C THR A 29 -3.618 -4.412 2.115 1.00 0.00 C ATOM 376 O THR A 29 -4.016 -3.365 2.625 1.00 0.00 O ATOM 377 CB THR A 29 -4.376 -6.200 3.683 1.00 0.00 C ATOM 378 OG1 THR A 29 -3.951 -7.212 4.603 1.00 0.00 O ATOM 379 CG2 THR A 29 -5.334 -6.801 2.666 1.00 0.00 C ATOM 0 H THR A 29 -2.318 -4.221 4.345 1.00 0.00 H new ATOM 0 HA THR A 29 -2.683 -6.331 2.353 1.00 0.00 H new ATOM 0 HB THR A 29 -4.897 -5.412 4.227 1.00 0.00 H new ATOM 0 HG1 THR A 29 -4.734 -7.602 5.045 1.00 0.00 H new ATOM 0 HG21 THR A 29 -6.189 -7.235 3.184 1.00 0.00 H new ATOM 0 HG22 THR A 29 -5.679 -6.022 1.986 1.00 0.00 H new ATOM 0 HG23 THR A 29 -4.822 -7.577 2.098 1.00 0.00 H new ATOM 387 N CYS A 30 -3.565 -4.602 0.801 1.00 0.00 N ATOM 388 CA CYS A 30 -3.980 -3.567 -0.138 1.00 0.00 C ATOM 389 C CYS A 30 -5.453 -3.219 0.052 1.00 0.00 C ATOM 390 O CYS A 30 -6.235 -4.029 0.551 1.00 0.00 O ATOM 391 CB CYS A 30 -3.735 -4.027 -1.577 1.00 0.00 C ATOM 392 SG CYS A 30 -4.201 -2.800 -2.840 1.00 0.00 S ATOM 0 H CYS A 30 -3.239 -5.463 0.362 1.00 0.00 H new ATOM 0 HA CYS A 30 -3.386 -2.674 0.058 1.00 0.00 H new ATOM 0 HB2 CYS A 30 -2.679 -4.270 -1.694 1.00 0.00 H new ATOM 0 HB3 CYS A 30 -4.295 -4.945 -1.754 1.00 0.00 H new ATOM 397 N LYS A 31 -5.826 -2.009 -0.350 1.00 0.00 N ATOM 398 CA LYS A 31 -7.205 -1.552 -0.226 1.00 0.00 C ATOM 399 C LYS A 31 -7.927 -1.630 -1.567 1.00 0.00 C ATOM 400 O LYS A 31 -9.141 -1.819 -1.619 1.00 0.00 O ATOM 401 CB LYS A 31 -7.243 -0.116 0.303 1.00 0.00 C ATOM 402 CG LYS A 31 -8.621 0.519 0.240 1.00 0.00 C ATOM 403 CD LYS A 31 -9.448 0.179 1.469 1.00 0.00 C ATOM 404 CE LYS A 31 -10.927 0.450 1.238 1.00 0.00 C ATOM 405 NZ LYS A 31 -11.257 1.894 1.390 1.00 0.00 N ATOM 0 H LYS A 31 -5.192 -1.326 -0.765 1.00 0.00 H new ATOM 0 HA LYS A 31 -7.716 -2.207 0.480 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -6.896 -0.109 1.336 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -6.545 0.493 -0.272 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -8.521 1.601 0.156 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -9.140 0.176 -0.655 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -9.305 -0.871 1.726 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -9.098 0.766 2.318 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -11.205 0.117 0.238 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -11.518 -0.134 1.944 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -12.274 2.037 1.225 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -11.015 2.206 2.352 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -10.713 2.449 0.699 1.00 0.00 H new ATOM 419 N GLY A 32 -7.170 -1.485 -2.651 1.00 0.00 N ATOM 420 CA GLY A 32 -7.755 -1.544 -3.977 1.00 0.00 C ATOM 421 C GLY A 32 -8.356 -2.901 -4.287 1.00 0.00 C ATOM 422 O GLY A 32 -9.505 -2.996 -4.719 1.00 0.00 O ATOM 0 H GLY A 32 -6.162 -1.328 -2.634 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -8.527 -0.780 -4.064 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -6.991 -1.311 -4.718 1.00 0.00 H new ATOM 426 N CYS A 33 -7.577 -3.955 -4.067 1.00 0.00 N ATOM 427 CA CYS A 33 -8.037 -5.314 -4.326 1.00 0.00 C ATOM 428 C CYS A 33 -8.456 -6.003 -3.031 1.00 0.00 C ATOM 429 O CYS A 33 -9.142 -7.024 -3.054 1.00 0.00 O ATOM 430 CB CYS A 33 -6.936 -6.124 -5.015 1.00 0.00 C ATOM 431 SG CYS A 33 -5.318 -6.037 -4.183 1.00 0.00 S ATOM 0 H CYS A 33 -6.624 -3.894 -3.710 1.00 0.00 H new ATOM 0 HA CYS A 33 -8.904 -5.258 -4.984 1.00 0.00 H new ATOM 0 HB2 CYS A 33 -7.248 -7.167 -5.071 1.00 0.00 H new ATOM 0 HB3 CYS A 33 -6.825 -5.769 -6.040 1.00 0.00 H new ATOM 436 N MET A 34 -8.039 -5.436 -1.904 1.00 0.00 N ATOM 437 CA MET A 34 -8.372 -5.995 -0.599 1.00 0.00 C ATOM 438 C MET A 34 -7.785 -7.394 -0.440 1.00 0.00 C ATOM 439 O MET A 34 -8.448 -8.301 0.062 1.00 0.00 O ATOM 440 CB MET A 34 -9.890 -6.042 -0.413 1.00 0.00 C ATOM 441 CG MET A 34 -10.493 -4.711 0.007 1.00 0.00 C ATOM 442 SD MET A 34 -12.287 -4.675 -0.169 1.00 0.00 S ATOM 443 CE MET A 34 -12.449 -4.523 -1.946 1.00 0.00 C ATOM 0 H MET A 34 -7.470 -4.590 -1.868 1.00 0.00 H new ATOM 0 HA MET A 34 -7.939 -5.350 0.166 1.00 0.00 H new ATOM 0 HB2 MET A 34 -10.352 -6.362 -1.347 1.00 0.00 H new ATOM 0 HB3 MET A 34 -10.133 -6.794 0.337 1.00 0.00 H new ATOM 0 HG2 MET A 34 -10.230 -4.509 1.045 1.00 0.00 H new ATOM 0 HG3 MET A 34 -10.057 -3.913 -0.594 1.00 0.00 H new ATOM 0 HE1 MET A 34 -13.462 -4.206 -2.193 1.00 0.00 H new ATOM 0 HE2 MET A 34 -11.737 -3.784 -2.314 1.00 0.00 H new ATOM 0 HE3 MET A 34 -12.246 -5.487 -2.414 1.00 0.00 H new ATOM 453 N GLU A 35 -6.539 -7.560 -0.873 1.00 0.00 N ATOM 454 CA GLU A 35 -5.865 -8.850 -0.779 1.00 0.00 C ATOM 455 C GLU A 35 -4.549 -8.722 -0.016 1.00 0.00 C ATOM 456 O GLU A 35 -3.791 -7.773 -0.218 1.00 0.00 O ATOM 457 CB GLU A 35 -5.604 -9.417 -2.176 1.00 0.00 C ATOM 458 CG GLU A 35 -4.343 -8.874 -2.827 1.00 0.00 C ATOM 459 CD GLU A 35 -4.392 -8.943 -4.341 1.00 0.00 C ATOM 460 OE1 GLU A 35 -5.508 -9.001 -4.897 1.00 0.00 O ATOM 461 OE2 GLU A 35 -3.313 -8.939 -4.970 1.00 0.00 O ATOM 0 H GLU A 35 -5.977 -6.819 -1.292 1.00 0.00 H new ATOM 0 HA GLU A 35 -6.517 -9.533 -0.234 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -5.531 -10.503 -2.111 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -6.458 -9.193 -2.815 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -4.196 -7.839 -2.519 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -3.482 -9.438 -2.469 1.00 0.00 H new ATOM 468 N LYS A 36 -4.285 -9.684 0.862 1.00 0.00 N ATOM 469 CA LYS A 36 -3.062 -9.681 1.655 1.00 0.00 C ATOM 470 C LYS A 36 -1.844 -9.417 0.777 1.00 0.00 C ATOM 471 O LYS A 36 -1.825 -9.779 -0.400 1.00 0.00 O ATOM 472 CB LYS A 36 -2.899 -11.017 2.383 1.00 0.00 C ATOM 473 CG LYS A 36 -2.429 -12.147 1.483 1.00 0.00 C ATOM 474 CD LYS A 36 -3.436 -12.440 0.384 1.00 0.00 C ATOM 475 CE LYS A 36 -3.342 -13.883 -0.088 1.00 0.00 C ATOM 476 NZ LYS A 36 -2.100 -14.130 -0.872 1.00 0.00 N ATOM 0 H LYS A 36 -4.902 -10.476 1.042 1.00 0.00 H new ATOM 0 HA LYS A 36 -3.138 -8.880 2.390 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -2.186 -10.892 3.198 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -3.852 -11.295 2.833 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -1.470 -11.884 1.038 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -2.268 -13.045 2.079 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -4.443 -12.241 0.749 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -3.263 -11.769 -0.457 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -3.366 -14.549 0.774 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -4.212 -14.122 -0.700 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -2.073 -15.124 -1.176 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -2.089 -13.512 -1.709 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -1.270 -13.926 -0.280 1.00 0.00 H new ATOM 490 N ILE A 37 -0.828 -8.784 1.355 1.00 0.00 N ATOM 491 CA ILE A 37 0.394 -8.475 0.625 1.00 0.00 C ATOM 492 C ILE A 37 1.502 -9.466 0.962 1.00 0.00 C ATOM 493 O ILE A 37 2.084 -9.417 2.045 1.00 0.00 O ATOM 494 CB ILE A 37 0.887 -7.048 0.931 1.00 0.00 C ATOM 495 CG1 ILE A 37 -0.154 -6.019 0.485 1.00 0.00 C ATOM 496 CG2 ILE A 37 2.222 -6.790 0.248 1.00 0.00 C ATOM 497 CD1 ILE A 37 0.130 -4.618 0.982 1.00 0.00 C ATOM 0 H ILE A 37 -0.828 -8.475 2.327 1.00 0.00 H new ATOM 0 HA ILE A 37 0.154 -8.549 -0.436 1.00 0.00 H new ATOM 0 HB ILE A 37 1.028 -6.951 2.008 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -0.198 -6.008 -0.604 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -1.136 -6.330 0.841 1.00 0.00 H new ATOM 0 HG21 ILE A 37 2.557 -5.778 0.474 1.00 0.00 H new ATOM 0 HG22 ILE A 37 2.960 -7.506 0.610 1.00 0.00 H new ATOM 0 HG23 ILE A 37 2.107 -6.902 -0.830 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -0.648 -3.942 0.628 1.00 0.00 H new ATOM 0 HD12 ILE A 37 0.145 -4.615 2.072 1.00 0.00 H new ATOM 0 HD13 ILE A 37 1.098 -4.287 0.605 1.00 0.00 H new ATOM 509 N GLU A 38 1.790 -10.365 0.025 1.00 0.00 N ATOM 510 CA GLU A 38 2.829 -11.368 0.224 1.00 0.00 C ATOM 511 C GLU A 38 4.116 -10.725 0.734 1.00 0.00 C ATOM 512 O GLU A 38 4.411 -9.570 0.426 1.00 0.00 O ATOM 513 CB GLU A 38 3.104 -12.116 -1.083 1.00 0.00 C ATOM 514 CG GLU A 38 1.921 -12.932 -1.577 1.00 0.00 C ATOM 515 CD GLU A 38 2.257 -13.766 -2.798 1.00 0.00 C ATOM 516 OE1 GLU A 38 3.324 -14.415 -2.796 1.00 0.00 O ATOM 517 OE2 GLU A 38 1.454 -13.771 -3.754 1.00 0.00 O ATOM 0 H GLU A 38 1.319 -10.419 -0.878 1.00 0.00 H new ATOM 0 HA GLU A 38 2.475 -12.076 0.973 1.00 0.00 H new ATOM 0 HB2 GLU A 38 3.385 -11.396 -1.852 1.00 0.00 H new ATOM 0 HB3 GLU A 38 3.958 -12.779 -0.940 1.00 0.00 H new ATOM 0 HG2 GLU A 38 1.577 -13.588 -0.777 1.00 0.00 H new ATOM 0 HG3 GLU A 38 1.096 -12.261 -1.816 1.00 0.00 H new ATOM 524 N LYS A 39 4.878 -11.481 1.517 1.00 0.00 N ATOM 525 CA LYS A 39 6.133 -10.987 2.071 1.00 0.00 C ATOM 526 C LYS A 39 7.248 -11.048 1.032 1.00 0.00 C ATOM 527 O LYS A 39 7.516 -12.102 0.457 1.00 0.00 O ATOM 528 CB LYS A 39 6.526 -11.803 3.304 1.00 0.00 C ATOM 529 CG LYS A 39 7.413 -11.046 4.277 1.00 0.00 C ATOM 530 CD LYS A 39 7.950 -11.958 5.368 1.00 0.00 C ATOM 531 CE LYS A 39 9.274 -12.589 4.965 1.00 0.00 C ATOM 532 NZ LYS A 39 9.941 -13.260 6.115 1.00 0.00 N ATOM 0 H LYS A 39 4.648 -12.439 1.782 1.00 0.00 H new ATOM 0 HA LYS A 39 5.988 -9.947 2.362 1.00 0.00 H new ATOM 0 HB2 LYS A 39 5.621 -12.121 3.822 1.00 0.00 H new ATOM 0 HB3 LYS A 39 7.043 -12.707 2.982 1.00 0.00 H new ATOM 0 HG2 LYS A 39 8.245 -10.595 3.737 1.00 0.00 H new ATOM 0 HG3 LYS A 39 6.847 -10.231 4.729 1.00 0.00 H new ATOM 0 HD2 LYS A 39 8.082 -11.388 6.288 1.00 0.00 H new ATOM 0 HD3 LYS A 39 7.222 -12.741 5.580 1.00 0.00 H new ATOM 0 HE2 LYS A 39 9.103 -13.315 4.170 1.00 0.00 H new ATOM 0 HE3 LYS A 39 9.934 -11.822 4.560 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 10.840 -13.677 5.800 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 10.127 -12.562 6.864 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 9.323 -14.009 6.486 1.00 0.00 H new ATOM 546 N GLY A 40 7.895 -9.911 0.796 1.00 0.00 N ATOM 547 CA GLY A 40 8.974 -9.858 -0.173 1.00 0.00 C ATOM 548 C GLY A 40 8.554 -9.200 -1.472 1.00 0.00 C ATOM 549 O GLY A 40 9.331 -8.466 -2.082 1.00 0.00 O ATOM 0 H GLY A 40 7.691 -9.025 1.259 1.00 0.00 H new ATOM 0 HA2 GLY A 40 9.814 -9.310 0.253 1.00 0.00 H new ATOM 0 HA3 GLY A 40 9.324 -10.870 -0.378 1.00 0.00 H new ATOM 553 N GLN A 41 7.323 -9.466 -1.898 1.00 0.00 N ATOM 554 CA GLN A 41 6.803 -8.896 -3.135 1.00 0.00 C ATOM 555 C GLN A 41 6.895 -7.374 -3.114 1.00 0.00 C ATOM 556 O GLN A 41 6.578 -6.736 -2.109 1.00 0.00 O ATOM 557 CB GLN A 41 5.352 -9.328 -3.350 1.00 0.00 C ATOM 558 CG GLN A 41 5.186 -10.827 -3.544 1.00 0.00 C ATOM 559 CD GLN A 41 6.162 -11.396 -4.555 1.00 0.00 C ATOM 560 OE1 GLN A 41 5.998 -11.216 -5.762 1.00 0.00 O ATOM 561 NE2 GLN A 41 7.184 -12.089 -4.067 1.00 0.00 N ATOM 0 H GLN A 41 6.668 -10.072 -1.405 1.00 0.00 H new ATOM 0 HA GLN A 41 7.411 -9.267 -3.960 1.00 0.00 H new ATOM 0 HB2 GLN A 41 4.757 -9.013 -2.493 1.00 0.00 H new ATOM 0 HB3 GLN A 41 4.953 -8.811 -4.223 1.00 0.00 H new ATOM 0 HG2 GLN A 41 5.325 -11.331 -2.587 1.00 0.00 H new ATOM 0 HG3 GLN A 41 4.167 -11.037 -3.870 1.00 0.00 H new ATOM 0 HE21 GLN A 41 7.281 -12.213 -3.059 1.00 0.00 H new ATOM 0 HE22 GLN A 41 7.872 -12.497 -4.700 1.00 0.00 H new ATOM 570 N VAL A 42 7.330 -6.796 -4.229 1.00 0.00 N ATOM 571 CA VAL A 42 7.463 -5.348 -4.339 1.00 0.00 C ATOM 572 C VAL A 42 6.165 -4.647 -3.953 1.00 0.00 C ATOM 573 O VAL A 42 5.086 -5.018 -4.415 1.00 0.00 O ATOM 574 CB VAL A 42 7.856 -4.927 -5.767 1.00 0.00 C ATOM 575 CG1 VAL A 42 7.871 -3.411 -5.892 1.00 0.00 C ATOM 576 CG2 VAL A 42 9.208 -5.515 -6.142 1.00 0.00 C ATOM 0 H VAL A 42 7.597 -7.309 -5.070 1.00 0.00 H new ATOM 0 HA VAL A 42 8.253 -5.049 -3.650 1.00 0.00 H new ATOM 0 HB VAL A 42 7.111 -5.317 -6.460 1.00 0.00 H new ATOM 0 HG11 VAL A 42 8.151 -3.132 -6.908 1.00 0.00 H new ATOM 0 HG12 VAL A 42 6.879 -3.018 -5.668 1.00 0.00 H new ATOM 0 HG13 VAL A 42 8.593 -2.995 -5.190 1.00 0.00 H new ATOM 0 HG21 VAL A 42 9.470 -5.208 -7.154 1.00 0.00 H new ATOM 0 HG22 VAL A 42 9.966 -5.157 -5.446 1.00 0.00 H new ATOM 0 HG23 VAL A 42 9.157 -6.603 -6.095 1.00 0.00 H new ATOM 586 N ARG A 43 6.278 -3.630 -3.105 1.00 0.00 N ATOM 587 CA ARG A 43 5.113 -2.876 -2.656 1.00 0.00 C ATOM 588 C ARG A 43 5.356 -1.375 -2.783 1.00 0.00 C ATOM 589 O ARG A 43 6.477 -0.936 -3.042 1.00 0.00 O ATOM 590 CB ARG A 43 4.778 -3.229 -1.206 1.00 0.00 C ATOM 591 CG ARG A 43 5.769 -2.670 -0.198 1.00 0.00 C ATOM 592 CD ARG A 43 5.408 -3.074 1.222 1.00 0.00 C ATOM 593 NE ARG A 43 6.544 -2.953 2.132 1.00 0.00 N ATOM 594 CZ ARG A 43 6.423 -2.877 3.453 1.00 0.00 C ATOM 595 NH1 ARG A 43 5.223 -2.910 4.015 1.00 0.00 N ATOM 596 NH2 ARG A 43 7.504 -2.769 4.214 1.00 0.00 N ATOM 0 H ARG A 43 7.164 -3.309 -2.715 1.00 0.00 H new ATOM 0 HA ARG A 43 4.270 -3.145 -3.292 1.00 0.00 H new ATOM 0 HB2 ARG A 43 3.782 -2.853 -0.970 1.00 0.00 H new ATOM 0 HB3 ARG A 43 4.742 -4.314 -1.104 1.00 0.00 H new ATOM 0 HG2 ARG A 43 6.771 -3.027 -0.435 1.00 0.00 H new ATOM 0 HG3 ARG A 43 5.792 -1.583 -0.273 1.00 0.00 H new ATOM 0 HD2 ARG A 43 4.589 -2.449 1.579 1.00 0.00 H new ATOM 0 HD3 ARG A 43 5.049 -4.103 1.226 1.00 0.00 H new ATOM 0 HE ARG A 43 7.482 -2.925 1.731 1.00 0.00 H new ATOM 0 HH11 ARG A 43 4.389 -2.994 3.433 1.00 0.00 H new ATOM 0 HH12 ARG A 43 5.133 -2.851 5.029 1.00 0.00 H new ATOM 0 HH21 ARG A 43 8.429 -2.744 3.785 1.00 0.00 H new ATOM 0 HH22 ARG A 43 7.410 -2.711 5.228 1.00 0.00 H new ATOM 610 N LEU A 44 4.298 -0.593 -2.598 1.00 0.00 N ATOM 611 CA LEU A 44 4.395 0.860 -2.692 1.00 0.00 C ATOM 612 C LEU A 44 3.462 1.533 -1.691 1.00 0.00 C ATOM 613 O LEU A 44 2.277 1.208 -1.615 1.00 0.00 O ATOM 614 CB LEU A 44 4.059 1.323 -4.111 1.00 0.00 C ATOM 615 CG LEU A 44 4.933 0.752 -5.228 1.00 0.00 C ATOM 616 CD1 LEU A 44 4.129 0.596 -6.509 1.00 0.00 C ATOM 617 CD2 LEU A 44 6.147 1.640 -5.462 1.00 0.00 C ATOM 0 H LEU A 44 3.364 -0.940 -2.382 1.00 0.00 H new ATOM 0 HA LEU A 44 5.420 1.147 -2.456 1.00 0.00 H new ATOM 0 HB2 LEU A 44 3.021 1.063 -4.320 1.00 0.00 H new ATOM 0 HB3 LEU A 44 4.128 2.410 -4.143 1.00 0.00 H new ATOM 0 HG LEU A 44 5.283 -0.234 -4.921 1.00 0.00 H new ATOM 0 HD11 LEU A 44 4.768 0.188 -7.292 1.00 0.00 H new ATOM 0 HD12 LEU A 44 3.293 -0.081 -6.334 1.00 0.00 H new ATOM 0 HD13 LEU A 44 3.749 1.569 -6.821 1.00 0.00 H new ATOM 0 HD21 LEU A 44 6.758 1.218 -6.260 1.00 0.00 H new ATOM 0 HD22 LEU A 44 5.817 2.639 -5.746 1.00 0.00 H new ATOM 0 HD23 LEU A 44 6.736 1.699 -4.547 1.00 0.00 H new ATOM 629 N SER A 45 4.005 2.475 -0.925 1.00 0.00 N ATOM 630 CA SER A 45 3.221 3.194 0.073 1.00 0.00 C ATOM 631 C SER A 45 2.910 4.611 -0.398 1.00 0.00 C ATOM 632 O SER A 45 3.632 5.177 -1.220 1.00 0.00 O ATOM 633 CB SER A 45 3.972 3.240 1.405 1.00 0.00 C ATOM 634 OG SER A 45 5.224 3.890 1.262 1.00 0.00 O ATOM 0 H SER A 45 4.984 2.758 -0.977 1.00 0.00 H new ATOM 0 HA SER A 45 2.280 2.662 0.213 1.00 0.00 H new ATOM 0 HB2 SER A 45 3.370 3.763 2.148 1.00 0.00 H new ATOM 0 HB3 SER A 45 4.125 2.226 1.775 1.00 0.00 H new ATOM 0 HG SER A 45 5.684 3.908 2.127 1.00 0.00 H new ATOM 640 N LYS A 46 1.831 5.180 0.128 1.00 0.00 N ATOM 641 CA LYS A 46 1.423 6.531 -0.236 1.00 0.00 C ATOM 642 C LYS A 46 0.973 7.313 0.994 1.00 0.00 C ATOM 643 O LYS A 46 0.307 6.772 1.878 1.00 0.00 O ATOM 644 CB LYS A 46 0.292 6.485 -1.266 1.00 0.00 C ATOM 645 CG LYS A 46 0.228 7.715 -2.155 1.00 0.00 C ATOM 646 CD LYS A 46 -0.549 8.841 -1.494 1.00 0.00 C ATOM 647 CE LYS A 46 -0.166 10.195 -2.070 1.00 0.00 C ATOM 648 NZ LYS A 46 1.205 10.605 -1.659 1.00 0.00 N ATOM 0 H LYS A 46 1.223 4.725 0.809 1.00 0.00 H new ATOM 0 HA LYS A 46 2.283 7.038 -0.673 1.00 0.00 H new ATOM 0 HB2 LYS A 46 0.417 5.601 -1.891 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -0.659 6.374 -0.744 1.00 0.00 H new ATOM 0 HG2 LYS A 46 1.239 8.054 -2.382 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -0.242 7.455 -3.104 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -1.618 8.676 -1.630 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -0.359 8.834 -0.421 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -0.223 10.156 -3.158 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -0.884 10.946 -1.740 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 1.664 11.114 -2.441 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 1.147 11.227 -0.828 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 1.763 9.760 -1.421 1.00 0.00 H new ATOM 662 N LYS A 47 1.338 8.590 1.044 1.00 0.00 N ATOM 663 CA LYS A 47 0.970 9.448 2.164 1.00 0.00 C ATOM 664 C LYS A 47 -0.090 10.462 1.747 1.00 0.00 C ATOM 665 O LYS A 47 0.194 11.401 1.004 1.00 0.00 O ATOM 666 CB LYS A 47 2.204 10.177 2.702 1.00 0.00 C ATOM 667 CG LYS A 47 1.899 11.122 3.851 1.00 0.00 C ATOM 668 CD LYS A 47 3.154 11.474 4.632 1.00 0.00 C ATOM 669 CE LYS A 47 3.996 12.506 3.898 1.00 0.00 C ATOM 670 NZ LYS A 47 5.341 12.666 4.517 1.00 0.00 N ATOM 0 H LYS A 47 1.889 9.054 0.321 1.00 0.00 H new ATOM 0 HA LYS A 47 0.556 8.818 2.951 1.00 0.00 H new ATOM 0 HB2 LYS A 47 2.935 9.440 3.033 1.00 0.00 H new ATOM 0 HB3 LYS A 47 2.665 10.741 1.891 1.00 0.00 H new ATOM 0 HG2 LYS A 47 1.444 12.033 3.463 1.00 0.00 H new ATOM 0 HG3 LYS A 47 1.171 10.661 4.519 1.00 0.00 H new ATOM 0 HD2 LYS A 47 2.877 11.860 5.613 1.00 0.00 H new ATOM 0 HD3 LYS A 47 3.745 10.573 4.799 1.00 0.00 H new ATOM 0 HE2 LYS A 47 4.109 12.208 2.856 1.00 0.00 H new ATOM 0 HE3 LYS A 47 3.479 13.465 3.901 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 5.884 13.378 3.988 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 5.234 12.975 5.504 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 5.845 11.757 4.492 1.00 0.00 H new ATOM 684 N MET A 48 -1.312 10.266 2.231 1.00 0.00 N ATOM 685 CA MET A 48 -2.414 11.165 1.910 1.00 0.00 C ATOM 686 C MET A 48 -3.448 11.181 3.031 1.00 0.00 C ATOM 687 O MET A 48 -3.507 10.261 3.848 1.00 0.00 O ATOM 688 CB MET A 48 -3.077 10.746 0.596 1.00 0.00 C ATOM 689 CG MET A 48 -3.601 9.320 0.608 1.00 0.00 C ATOM 690 SD MET A 48 -5.229 9.185 1.371 1.00 0.00 S ATOM 691 CE MET A 48 -6.281 9.709 0.019 1.00 0.00 C ATOM 0 H MET A 48 -1.564 9.493 2.847 1.00 0.00 H new ATOM 0 HA MET A 48 -2.008 12.170 1.800 1.00 0.00 H new ATOM 0 HB2 MET A 48 -3.902 11.426 0.382 1.00 0.00 H new ATOM 0 HB3 MET A 48 -2.357 10.853 -0.215 1.00 0.00 H new ATOM 0 HG2 MET A 48 -3.651 8.947 -0.415 1.00 0.00 H new ATOM 0 HG3 MET A 48 -2.898 8.683 1.145 1.00 0.00 H new ATOM 0 HE1 MET A 48 -7.324 9.662 0.331 1.00 0.00 H new ATOM 0 HE2 MET A 48 -6.031 10.732 -0.261 1.00 0.00 H new ATOM 0 HE3 MET A 48 -6.128 9.051 -0.837 1.00 0.00 H new ATOM 701 N VAL A 49 -4.262 12.232 3.066 1.00 0.00 N ATOM 702 CA VAL A 49 -5.294 12.366 4.087 1.00 0.00 C ATOM 703 C VAL A 49 -6.594 11.703 3.645 1.00 0.00 C ATOM 704 O VAL A 49 -6.999 11.818 2.489 1.00 0.00 O ATOM 705 CB VAL A 49 -5.570 13.846 4.414 1.00 0.00 C ATOM 706 CG1 VAL A 49 -6.656 13.965 5.472 1.00 0.00 C ATOM 707 CG2 VAL A 49 -4.294 14.538 4.868 1.00 0.00 C ATOM 0 H VAL A 49 -4.226 13.003 2.399 1.00 0.00 H new ATOM 0 HA VAL A 49 -4.922 11.867 4.982 1.00 0.00 H new ATOM 0 HB VAL A 49 -5.922 14.341 3.509 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -6.838 15.017 5.690 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -7.574 13.507 5.104 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -6.336 13.456 6.381 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -4.507 15.583 5.095 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -3.910 14.044 5.761 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -3.549 14.484 4.074 1.00 0.00 H new ATOM 717 N ASP A 50 -7.243 11.010 4.574 1.00 0.00 N ATOM 718 CA ASP A 50 -8.499 10.329 4.282 1.00 0.00 C ATOM 719 C ASP A 50 -9.684 11.271 4.469 1.00 0.00 C ATOM 720 O ASP A 50 -9.834 11.921 5.504 1.00 0.00 O ATOM 721 CB ASP A 50 -8.660 9.102 5.180 1.00 0.00 C ATOM 722 CG ASP A 50 -9.522 8.029 4.546 1.00 0.00 C ATOM 723 OD1 ASP A 50 -9.298 7.712 3.359 1.00 0.00 O ATOM 724 OD2 ASP A 50 -10.421 7.505 5.237 1.00 0.00 O ATOM 0 H ASP A 50 -6.920 10.905 5.536 1.00 0.00 H new ATOM 0 HA ASP A 50 -8.475 10.006 3.241 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -7.677 8.688 5.404 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -9.102 9.406 6.129 1.00 0.00 H new ATOM 729 N PRO A 51 -10.547 11.348 3.445 1.00 0.00 N ATOM 730 CA PRO A 51 -11.733 12.208 3.472 1.00 0.00 C ATOM 731 C PRO A 51 -12.789 11.708 4.452 1.00 0.00 C ATOM 732 O PRO A 51 -13.665 12.463 4.873 1.00 0.00 O ATOM 733 CB PRO A 51 -12.258 12.135 2.036 1.00 0.00 C ATOM 734 CG PRO A 51 -11.759 10.831 1.517 1.00 0.00 C ATOM 735 CD PRO A 51 -10.430 10.602 2.181 1.00 0.00 C ATOM 0 HA PRO A 51 -11.495 13.219 3.802 1.00 0.00 H new ATOM 0 HB2 PRO A 51 -13.347 12.181 2.010 1.00 0.00 H new ATOM 0 HB3 PRO A 51 -11.889 12.967 1.437 1.00 0.00 H new ATOM 0 HG2 PRO A 51 -12.456 10.026 1.750 1.00 0.00 H new ATOM 0 HG3 PRO A 51 -11.654 10.857 0.432 1.00 0.00 H new ATOM 0 HD2 PRO A 51 -10.245 9.542 2.356 1.00 0.00 H new ATOM 0 HD3 PRO A 51 -9.607 10.973 1.570 1.00 0.00 H new ATOM 743 N GLU A 52 -12.700 10.431 4.809 1.00 0.00 N ATOM 744 CA GLU A 52 -13.650 9.830 5.739 1.00 0.00 C ATOM 745 C GLU A 52 -13.271 10.147 7.183 1.00 0.00 C ATOM 746 O GLU A 52 -14.095 10.628 7.962 1.00 0.00 O ATOM 747 CB GLU A 52 -13.707 8.315 5.537 1.00 0.00 C ATOM 748 CG GLU A 52 -14.494 7.895 4.306 1.00 0.00 C ATOM 749 CD GLU A 52 -15.974 7.726 4.590 1.00 0.00 C ATOM 750 OE1 GLU A 52 -16.468 8.342 5.557 1.00 0.00 O ATOM 751 OE2 GLU A 52 -16.638 6.976 3.844 1.00 0.00 O ATOM 0 H GLU A 52 -11.981 9.793 4.469 1.00 0.00 H new ATOM 0 HA GLU A 52 -14.634 10.253 5.537 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -12.691 7.929 5.458 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -14.155 7.856 6.418 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -14.361 8.641 3.522 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -14.091 6.957 3.925 1.00 0.00 H new ATOM 758 N LYS A 53 -12.019 9.874 7.534 1.00 0.00 N ATOM 759 CA LYS A 53 -11.529 10.130 8.883 1.00 0.00 C ATOM 760 C LYS A 53 -10.447 11.205 8.874 1.00 0.00 C ATOM 761 O LYS A 53 -9.257 10.922 9.016 1.00 0.00 O ATOM 762 CB LYS A 53 -10.979 8.842 9.501 1.00 0.00 C ATOM 763 CG LYS A 53 -12.033 8.008 10.209 1.00 0.00 C ATOM 764 CD LYS A 53 -11.402 6.949 11.097 1.00 0.00 C ATOM 765 CE LYS A 53 -12.286 6.624 12.291 1.00 0.00 C ATOM 766 NZ LYS A 53 -11.889 5.346 12.943 1.00 0.00 N ATOM 0 H LYS A 53 -11.325 9.475 6.902 1.00 0.00 H new ATOM 0 HA LYS A 53 -12.365 10.486 9.485 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -10.518 8.241 8.717 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -10.192 9.097 10.211 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -12.668 8.658 10.811 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -12.676 7.529 9.470 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -11.226 6.044 10.516 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -10.430 7.298 11.447 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -12.229 7.435 13.017 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -13.325 6.559 11.967 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -12.515 5.160 13.752 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -11.968 4.568 12.258 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -10.906 5.416 13.275 1.00 0.00 H new ATOM 780 N PRO A 54 -10.867 12.467 8.706 1.00 0.00 N ATOM 781 CA PRO A 54 -9.949 13.610 8.677 1.00 0.00 C ATOM 782 C PRO A 54 -9.332 13.893 10.043 1.00 0.00 C ATOM 783 O PRO A 54 -8.352 14.629 10.150 1.00 0.00 O ATOM 784 CB PRO A 54 -10.844 14.773 8.242 1.00 0.00 C ATOM 785 CG PRO A 54 -12.215 14.374 8.664 1.00 0.00 C ATOM 786 CD PRO A 54 -12.270 12.877 8.532 1.00 0.00 C ATOM 0 HA PRO A 54 -9.102 13.436 8.014 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -10.539 15.706 8.717 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -10.792 14.931 7.165 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -12.413 14.683 9.691 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -12.970 14.849 8.037 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -12.916 12.430 9.288 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -12.660 12.573 7.560 1.00 0.00 H new ATOM 794 N GLN A 55 -9.913 13.304 11.083 1.00 0.00 N ATOM 795 CA GLN A 55 -9.420 13.494 12.442 1.00 0.00 C ATOM 796 C GLN A 55 -8.002 12.953 12.587 1.00 0.00 C ATOM 797 O GLN A 55 -7.265 13.346 13.493 1.00 0.00 O ATOM 798 CB GLN A 55 -10.347 12.804 13.444 1.00 0.00 C ATOM 799 CG GLN A 55 -10.552 11.324 13.165 1.00 0.00 C ATOM 800 CD GLN A 55 -10.951 10.546 14.403 1.00 0.00 C ATOM 801 OE1 GLN A 55 -10.119 10.257 15.264 1.00 0.00 O ATOM 802 NE2 GLN A 55 -12.230 10.203 14.500 1.00 0.00 N ATOM 0 H GLN A 55 -10.725 12.691 11.011 1.00 0.00 H new ATOM 0 HA GLN A 55 -9.404 14.564 12.650 1.00 0.00 H new ATOM 0 HB2 GLN A 55 -9.937 12.923 14.447 1.00 0.00 H new ATOM 0 HB3 GLN A 55 -11.315 13.304 13.434 1.00 0.00 H new ATOM 0 HG2 GLN A 55 -11.322 11.205 12.402 1.00 0.00 H new ATOM 0 HG3 GLN A 55 -9.632 10.904 12.758 1.00 0.00 H new ATOM 0 HE21 GLN A 55 -12.885 10.463 13.763 1.00 0.00 H new ATOM 0 HE22 GLN A 55 -12.557 9.679 15.312 1.00 0.00 H new ATOM 811 N LEU A 56 -7.624 12.049 11.690 1.00 0.00 N ATOM 812 CA LEU A 56 -6.293 11.453 11.718 1.00 0.00 C ATOM 813 C LEU A 56 -5.291 12.323 10.967 1.00 0.00 C ATOM 814 O LEU A 56 -4.191 12.582 11.453 1.00 0.00 O ATOM 815 CB LEU A 56 -6.327 10.051 11.106 1.00 0.00 C ATOM 816 CG LEU A 56 -7.311 9.066 11.739 1.00 0.00 C ATOM 817 CD1 LEU A 56 -7.494 7.848 10.847 1.00 0.00 C ATOM 818 CD2 LEU A 56 -6.834 8.651 13.122 1.00 0.00 C ATOM 0 H LEU A 56 -8.221 11.713 10.934 1.00 0.00 H new ATOM 0 HA LEU A 56 -5.976 11.381 12.758 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -6.568 10.144 10.047 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -5.326 9.624 11.169 1.00 0.00 H new ATOM 0 HG LEU A 56 -8.276 9.562 11.844 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -8.197 7.158 11.313 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -7.882 8.162 9.878 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -6.534 7.350 10.710 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -7.546 7.950 13.557 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -5.858 8.173 13.042 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -6.756 9.532 13.759 1.00 0.00 H new ATOM 830 N GLY A 57 -5.680 12.775 9.778 1.00 0.00 N ATOM 831 CA GLY A 57 -4.805 13.614 8.980 1.00 0.00 C ATOM 832 C GLY A 57 -3.934 12.810 8.036 1.00 0.00 C ATOM 833 O GLY A 57 -4.437 12.151 7.126 1.00 0.00 O ATOM 0 H GLY A 57 -6.586 12.575 9.354 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -5.407 14.317 8.404 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -4.170 14.204 9.641 1.00 0.00 H new ATOM 837 N MET A 58 -2.624 12.864 8.251 1.00 0.00 N ATOM 838 CA MET A 58 -1.681 12.135 7.410 1.00 0.00 C ATOM 839 C MET A 58 -1.655 10.655 7.780 1.00 0.00 C ATOM 840 O MET A 58 -1.459 10.300 8.943 1.00 0.00 O ATOM 841 CB MET A 58 -0.278 12.731 7.545 1.00 0.00 C ATOM 842 CG MET A 58 -0.118 14.072 6.846 1.00 0.00 C ATOM 843 SD MET A 58 0.505 13.908 5.162 1.00 0.00 S ATOM 844 CE MET A 58 -0.776 12.896 4.425 1.00 0.00 C ATOM 0 H MET A 58 -2.191 13.405 9.000 1.00 0.00 H new ATOM 0 HA MET A 58 -2.009 12.227 6.375 1.00 0.00 H new ATOM 0 HB2 MET A 58 -0.043 12.851 8.603 1.00 0.00 H new ATOM 0 HB3 MET A 58 0.448 12.028 7.136 1.00 0.00 H new ATOM 0 HG2 MET A 58 -1.080 14.583 6.825 1.00 0.00 H new ATOM 0 HG3 MET A 58 0.563 14.698 7.422 1.00 0.00 H new ATOM 0 HE1 MET A 58 -0.630 12.854 3.346 1.00 0.00 H new ATOM 0 HE2 MET A 58 -0.726 11.888 4.838 1.00 0.00 H new ATOM 0 HE3 MET A 58 -1.752 13.329 4.643 1.00 0.00 H new ATOM 854 N ILE A 59 -1.854 9.798 6.785 1.00 0.00 N ATOM 855 CA ILE A 59 -1.852 8.357 7.006 1.00 0.00 C ATOM 856 C ILE A 59 -1.031 7.638 5.941 1.00 0.00 C ATOM 857 O ILE A 59 -0.815 8.164 4.849 1.00 0.00 O ATOM 858 CB ILE A 59 -3.282 7.786 7.008 1.00 0.00 C ATOM 859 CG1 ILE A 59 -3.933 7.977 5.637 1.00 0.00 C ATOM 860 CG2 ILE A 59 -4.117 8.451 8.093 1.00 0.00 C ATOM 861 CD1 ILE A 59 -5.075 7.022 5.371 1.00 0.00 C ATOM 0 H ILE A 59 -2.019 10.076 5.818 1.00 0.00 H new ATOM 0 HA ILE A 59 -1.401 8.189 7.984 1.00 0.00 H new ATOM 0 HB ILE A 59 -3.230 6.718 7.220 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -4.300 9.000 5.558 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -3.176 7.849 4.863 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -5.125 8.037 8.082 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -3.661 8.269 9.066 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -4.164 9.524 7.909 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -5.488 7.216 4.381 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -4.710 5.996 5.418 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -5.851 7.165 6.122 1.00 0.00 H new ATOM 873 N ASP A 60 -0.577 6.433 6.266 1.00 0.00 N ATOM 874 CA ASP A 60 0.218 5.639 5.336 1.00 0.00 C ATOM 875 C ASP A 60 -0.586 4.457 4.805 1.00 0.00 C ATOM 876 O ASP A 60 -1.224 3.733 5.571 1.00 0.00 O ATOM 877 CB ASP A 60 1.492 5.139 6.019 1.00 0.00 C ATOM 878 CG ASP A 60 2.208 6.236 6.784 1.00 0.00 C ATOM 879 OD1 ASP A 60 1.976 7.424 6.474 1.00 0.00 O ATOM 880 OD2 ASP A 60 2.999 5.906 7.692 1.00 0.00 O ATOM 0 H ASP A 60 -0.746 5.984 7.166 1.00 0.00 H new ATOM 0 HA ASP A 60 0.492 6.276 4.495 1.00 0.00 H new ATOM 0 HB2 ASP A 60 1.240 4.328 6.703 1.00 0.00 H new ATOM 0 HB3 ASP A 60 2.165 4.725 5.268 1.00 0.00 H new ATOM 885 N ARG A 61 -0.553 4.268 3.490 1.00 0.00 N ATOM 886 CA ARG A 61 -1.281 3.175 2.857 1.00 0.00 C ATOM 887 C ARG A 61 -0.346 2.319 2.008 1.00 0.00 C ATOM 888 O ARG A 61 0.835 2.634 1.857 1.00 0.00 O ATOM 889 CB ARG A 61 -2.415 3.725 1.989 1.00 0.00 C ATOM 890 CG ARG A 61 -3.555 4.332 2.790 1.00 0.00 C ATOM 891 CD ARG A 61 -4.556 3.273 3.225 1.00 0.00 C ATOM 892 NE ARG A 61 -4.233 2.720 4.537 1.00 0.00 N ATOM 893 CZ ARG A 61 -4.619 1.515 4.942 1.00 0.00 C ATOM 894 NH1 ARG A 61 -5.337 0.741 4.140 1.00 0.00 N ATOM 895 NH2 ARG A 61 -4.285 1.082 6.151 1.00 0.00 N ATOM 0 H ARG A 61 -0.030 4.857 2.842 1.00 0.00 H new ATOM 0 HA ARG A 61 -1.704 2.550 3.643 1.00 0.00 H new ATOM 0 HB2 ARG A 61 -2.012 4.482 1.316 1.00 0.00 H new ATOM 0 HB3 ARG A 61 -2.807 2.921 1.366 1.00 0.00 H new ATOM 0 HG2 ARG A 61 -3.155 4.838 3.668 1.00 0.00 H new ATOM 0 HG3 ARG A 61 -4.061 5.088 2.189 1.00 0.00 H new ATOM 0 HD2 ARG A 61 -5.555 3.708 3.251 1.00 0.00 H new ATOM 0 HD3 ARG A 61 -4.577 2.470 2.488 1.00 0.00 H new ATOM 0 HE ARG A 61 -3.681 3.290 5.178 1.00 0.00 H new ATOM 0 HH11 ARG A 61 -5.594 1.070 3.210 1.00 0.00 H new ATOM 0 HH12 ARG A 61 -5.632 -0.184 4.453 1.00 0.00 H new ATOM 0 HH21 ARG A 61 -3.732 1.674 6.770 1.00 0.00 H new ATOM 0 HH22 ARG A 61 -4.582 0.157 6.461 1.00 0.00 H new ATOM 909 N TRP A 62 -0.881 1.237 1.456 1.00 0.00 N ATOM 910 CA TRP A 62 -0.094 0.335 0.622 1.00 0.00 C ATOM 911 C TRP A 62 -0.895 -0.123 -0.592 1.00 0.00 C ATOM 912 O TRP A 62 -2.113 -0.287 -0.517 1.00 0.00 O ATOM 913 CB TRP A 62 0.361 -0.878 1.436 1.00 0.00 C ATOM 914 CG TRP A 62 1.246 -0.520 2.591 1.00 0.00 C ATOM 915 CD1 TRP A 62 0.867 -0.351 3.892 1.00 0.00 C ATOM 916 CD2 TRP A 62 2.658 -0.287 2.549 1.00 0.00 C ATOM 917 NE1 TRP A 62 1.958 -0.026 4.661 1.00 0.00 N ATOM 918 CE2 TRP A 62 3.069 0.019 3.861 1.00 0.00 C ATOM 919 CE3 TRP A 62 3.615 -0.308 1.531 1.00 0.00 C ATOM 920 CZ2 TRP A 62 4.395 0.302 4.178 1.00 0.00 C ATOM 921 CZ3 TRP A 62 4.930 -0.027 1.847 1.00 0.00 C ATOM 922 CH2 TRP A 62 5.311 0.274 3.162 1.00 0.00 C ATOM 0 H TRP A 62 -1.857 0.962 1.570 1.00 0.00 H new ATOM 0 HA TRP A 62 0.783 0.878 0.270 1.00 0.00 H new ATOM 0 HB2 TRP A 62 -0.517 -1.406 1.810 1.00 0.00 H new ATOM 0 HB3 TRP A 62 0.892 -1.568 0.780 1.00 0.00 H new ATOM 0 HD1 TRP A 62 -0.142 -0.457 4.262 1.00 0.00 H new ATOM 0 HE1 TRP A 62 1.943 0.153 5.665 1.00 0.00 H new ATOM 0 HE3 TRP A 62 3.331 -0.540 0.515 1.00 0.00 H new ATOM 0 HZ2 TRP A 62 4.690 0.535 5.190 1.00 0.00 H new ATOM 0 HZ3 TRP A 62 5.677 -0.039 1.068 1.00 0.00 H new ATOM 0 HH2 TRP A 62 6.347 0.488 3.377 1.00 0.00 H new ATOM 933 N TYR A 63 -0.205 -0.328 -1.707 1.00 0.00 N ATOM 934 CA TYR A 63 -0.853 -0.765 -2.938 1.00 0.00 C ATOM 935 C TYR A 63 0.133 -1.496 -3.844 1.00 0.00 C ATOM 936 O TYR A 63 1.209 -0.982 -4.152 1.00 0.00 O ATOM 937 CB TYR A 63 -1.450 0.433 -3.678 1.00 0.00 C ATOM 938 CG TYR A 63 -2.525 1.153 -2.896 1.00 0.00 C ATOM 939 CD1 TYR A 63 -3.821 0.656 -2.838 1.00 0.00 C ATOM 940 CD2 TYR A 63 -2.244 2.330 -2.213 1.00 0.00 C ATOM 941 CE1 TYR A 63 -4.806 1.312 -2.125 1.00 0.00 C ATOM 942 CE2 TYR A 63 -3.222 2.992 -1.496 1.00 0.00 C ATOM 943 CZ TYR A 63 -4.502 2.479 -1.456 1.00 0.00 C ATOM 944 OH TYR A 63 -5.480 3.134 -0.743 1.00 0.00 O ATOM 0 H TYR A 63 0.804 -0.199 -1.785 1.00 0.00 H new ATOM 0 HA TYR A 63 -1.653 -1.455 -2.671 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -0.652 1.137 -3.916 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -1.868 0.093 -4.625 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -4.063 -0.259 -3.359 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -1.243 2.735 -2.243 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -5.809 0.913 -2.092 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -2.986 3.905 -0.970 1.00 0.00 H new ATOM 0 HH TYR A 63 -5.101 3.938 -0.330 1.00 0.00 H new ATOM 954 N HIS A 64 -0.242 -2.699 -4.267 1.00 0.00 N ATOM 955 CA HIS A 64 0.609 -3.502 -5.139 1.00 0.00 C ATOM 956 C HIS A 64 0.971 -2.731 -6.405 1.00 0.00 C ATOM 957 O HIS A 64 0.249 -1.836 -6.844 1.00 0.00 O ATOM 958 CB HIS A 64 -0.093 -4.809 -5.508 1.00 0.00 C ATOM 959 CG HIS A 64 -0.603 -5.571 -4.323 1.00 0.00 C ATOM 960 ND1 HIS A 64 -1.886 -5.435 -3.837 1.00 0.00 N ATOM 961 CD2 HIS A 64 0.005 -6.482 -3.528 1.00 0.00 C ATOM 962 CE1 HIS A 64 -2.044 -6.228 -2.792 1.00 0.00 C ATOM 963 NE2 HIS A 64 -0.911 -6.875 -2.584 1.00 0.00 N ATOM 0 H HIS A 64 -1.129 -3.139 -4.021 1.00 0.00 H new ATOM 0 HA HIS A 64 1.528 -3.731 -4.599 1.00 0.00 H new ATOM 0 HB2 HIS A 64 -0.927 -4.588 -6.174 1.00 0.00 H new ATOM 0 HB3 HIS A 64 0.601 -5.440 -6.064 1.00 0.00 H new ATOM 0 HD2 HIS A 64 1.022 -6.834 -3.619 1.00 0.00 H new ATOM 0 HE1 HIS A 64 -2.946 -6.330 -2.207 1.00 0.00 H new ATOM 0 HE2 HIS A 64 -0.744 -7.556 -1.843 1.00 0.00 H new ATOM 971 N PRO A 65 2.118 -3.084 -7.005 1.00 0.00 N ATOM 972 CA PRO A 65 2.602 -2.437 -8.228 1.00 0.00 C ATOM 973 C PRO A 65 1.517 -2.322 -9.292 1.00 0.00 C ATOM 974 O PRO A 65 1.462 -1.342 -10.035 1.00 0.00 O ATOM 975 CB PRO A 65 3.720 -3.368 -8.703 1.00 0.00 C ATOM 976 CG PRO A 65 4.200 -4.046 -7.466 1.00 0.00 C ATOM 977 CD PRO A 65 3.029 -4.142 -6.537 1.00 0.00 C ATOM 0 HA PRO A 65 2.929 -1.414 -8.045 1.00 0.00 H new ATOM 0 HB2 PRO A 65 3.351 -4.089 -9.432 1.00 0.00 H new ATOM 0 HB3 PRO A 65 4.522 -2.809 -9.185 1.00 0.00 H new ATOM 0 HG2 PRO A 65 4.592 -5.037 -7.696 1.00 0.00 H new ATOM 0 HG3 PRO A 65 5.011 -3.481 -7.007 1.00 0.00 H new ATOM 0 HD2 PRO A 65 2.559 -5.124 -6.586 1.00 0.00 H new ATOM 0 HD3 PRO A 65 3.327 -3.983 -5.501 1.00 0.00 H new ATOM 985 N GLY A 66 0.652 -3.330 -9.361 1.00 0.00 N ATOM 986 CA GLY A 66 -0.421 -3.322 -10.338 1.00 0.00 C ATOM 987 C GLY A 66 -1.546 -2.380 -9.956 1.00 0.00 C ATOM 988 O GLY A 66 -2.196 -1.794 -10.822 1.00 0.00 O ATOM 0 H GLY A 66 0.676 -4.152 -8.757 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -0.022 -3.031 -11.309 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -0.817 -4.332 -10.446 1.00 0.00 H new ATOM 992 N CYS A 67 -1.777 -2.234 -8.656 1.00 0.00 N ATOM 993 CA CYS A 67 -2.832 -1.359 -8.160 1.00 0.00 C ATOM 994 C CYS A 67 -2.386 0.101 -8.187 1.00 0.00 C ATOM 995 O CYS A 67 -3.194 1.004 -8.400 1.00 0.00 O ATOM 996 CB CYS A 67 -3.227 -1.756 -6.736 1.00 0.00 C ATOM 997 SG CYS A 67 -3.571 -3.533 -6.529 1.00 0.00 S ATOM 0 H CYS A 67 -1.247 -2.711 -7.926 1.00 0.00 H new ATOM 0 HA CYS A 67 -3.697 -1.469 -8.814 1.00 0.00 H new ATOM 0 HB2 CYS A 67 -2.426 -1.470 -6.055 1.00 0.00 H new ATOM 0 HB3 CYS A 67 -4.111 -1.189 -6.444 1.00 0.00 H new ATOM 1002 N PHE A 68 -1.094 0.322 -7.969 1.00 0.00 N ATOM 1003 CA PHE A 68 -0.539 1.671 -7.967 1.00 0.00 C ATOM 1004 C PHE A 68 -0.789 2.363 -9.304 1.00 0.00 C ATOM 1005 O PHE A 68 -1.140 3.542 -9.349 1.00 0.00 O ATOM 1006 CB PHE A 68 0.962 1.628 -7.675 1.00 0.00 C ATOM 1007 CG PHE A 68 1.563 2.981 -7.422 1.00 0.00 C ATOM 1008 CD1 PHE A 68 1.034 3.818 -6.453 1.00 0.00 C ATOM 1009 CD2 PHE A 68 2.656 3.415 -8.153 1.00 0.00 C ATOM 1010 CE1 PHE A 68 1.584 5.064 -6.219 1.00 0.00 C ATOM 1011 CE2 PHE A 68 3.212 4.660 -7.923 1.00 0.00 C ATOM 1012 CZ PHE A 68 2.675 5.485 -6.954 1.00 0.00 C ATOM 0 H PHE A 68 -0.412 -0.415 -7.791 1.00 0.00 H new ATOM 0 HA PHE A 68 -1.038 2.241 -7.183 1.00 0.00 H new ATOM 0 HB2 PHE A 68 1.137 0.994 -6.806 1.00 0.00 H new ATOM 0 HB3 PHE A 68 1.475 1.163 -8.517 1.00 0.00 H new ATOM 0 HD1 PHE A 68 0.182 3.493 -5.874 1.00 0.00 H new ATOM 0 HD2 PHE A 68 3.079 2.774 -8.912 1.00 0.00 H new ATOM 0 HE1 PHE A 68 1.161 5.708 -5.462 1.00 0.00 H new ATOM 0 HE2 PHE A 68 4.065 4.987 -8.500 1.00 0.00 H new ATOM 0 HZ PHE A 68 3.107 6.458 -6.771 1.00 0.00 H new ATOM 1022 N VAL A 69 -0.604 1.621 -10.391 1.00 0.00 N ATOM 1023 CA VAL A 69 -0.809 2.162 -11.730 1.00 0.00 C ATOM 1024 C VAL A 69 -2.278 2.493 -11.970 1.00 0.00 C ATOM 1025 O VAL A 69 -2.604 3.451 -12.670 1.00 0.00 O ATOM 1026 CB VAL A 69 -0.333 1.176 -12.813 1.00 0.00 C ATOM 1027 CG1 VAL A 69 -0.549 1.761 -14.200 1.00 0.00 C ATOM 1028 CG2 VAL A 69 1.130 0.816 -12.599 1.00 0.00 C ATOM 0 H VAL A 69 -0.313 0.644 -10.371 1.00 0.00 H new ATOM 0 HA VAL A 69 -0.218 3.075 -11.796 1.00 0.00 H new ATOM 0 HB VAL A 69 -0.924 0.263 -12.734 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -0.207 1.050 -14.952 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -1.610 1.964 -14.348 1.00 0.00 H new ATOM 0 HG13 VAL A 69 0.014 2.689 -14.295 1.00 0.00 H new ATOM 0 HG21 VAL A 69 1.450 0.118 -13.373 1.00 0.00 H new ATOM 0 HG22 VAL A 69 1.738 1.719 -12.650 1.00 0.00 H new ATOM 0 HG23 VAL A 69 1.251 0.352 -11.620 1.00 0.00 H new ATOM 1038 N LYS A 70 -3.162 1.693 -11.383 1.00 0.00 N ATOM 1039 CA LYS A 70 -4.598 1.900 -11.530 1.00 0.00 C ATOM 1040 C LYS A 70 -5.010 3.262 -10.981 1.00 0.00 C ATOM 1041 O LYS A 70 -5.545 4.099 -11.707 1.00 0.00 O ATOM 1042 CB LYS A 70 -5.371 0.793 -10.810 1.00 0.00 C ATOM 1043 CG LYS A 70 -5.029 -0.604 -11.299 1.00 0.00 C ATOM 1044 CD LYS A 70 -5.939 -1.034 -12.437 1.00 0.00 C ATOM 1045 CE LYS A 70 -5.529 -0.391 -13.753 1.00 0.00 C ATOM 1046 NZ LYS A 70 -6.004 -1.176 -14.926 1.00 0.00 N ATOM 0 H LYS A 70 -2.909 0.895 -10.801 1.00 0.00 H new ATOM 0 HA LYS A 70 -4.837 1.868 -12.593 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -5.167 0.855 -9.741 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -6.440 0.963 -10.941 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -3.991 -0.630 -11.632 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -5.117 -1.311 -10.474 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -5.910 -2.119 -12.537 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -6.968 -0.762 -12.203 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -5.933 0.620 -13.805 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -4.443 -0.302 -13.791 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -5.704 -0.705 -15.803 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -5.598 -2.133 -14.891 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -7.042 -1.239 -14.904 1.00 0.00 H new ATOM 1060 N ASN A 71 -4.756 3.478 -9.694 1.00 0.00 N ATOM 1061 CA ASN A 71 -5.100 4.739 -9.048 1.00 0.00 C ATOM 1062 C ASN A 71 -3.894 5.673 -9.000 1.00 0.00 C ATOM 1063 O ASN A 71 -3.748 6.467 -8.071 1.00 0.00 O ATOM 1064 CB ASN A 71 -5.619 4.485 -7.631 1.00 0.00 C ATOM 1065 CG ASN A 71 -7.087 4.106 -7.613 1.00 0.00 C ATOM 1066 OD1 ASN A 71 -7.953 4.913 -7.952 1.00 0.00 O ATOM 1067 ND2 ASN A 71 -7.374 2.872 -7.215 1.00 0.00 N ATOM 0 H ASN A 71 -4.313 2.796 -9.078 1.00 0.00 H new ATOM 0 HA ASN A 71 -5.884 5.217 -9.635 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -5.035 3.688 -7.170 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -5.470 5.380 -7.026 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -8.344 2.560 -7.181 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -6.624 2.236 -6.943 1.00 0.00 H new ATOM 1074 N ARG A 72 -3.034 5.571 -10.008 1.00 0.00 N ATOM 1075 CA ARG A 72 -1.841 6.406 -10.081 1.00 0.00 C ATOM 1076 C ARG A 72 -2.207 7.885 -10.010 1.00 0.00 C ATOM 1077 O ARG A 72 -1.559 8.661 -9.309 1.00 0.00 O ATOM 1078 CB ARG A 72 -1.071 6.121 -11.372 1.00 0.00 C ATOM 1079 CG ARG A 72 -1.849 6.461 -12.632 1.00 0.00 C ATOM 1080 CD ARG A 72 -1.069 6.094 -13.885 1.00 0.00 C ATOM 1081 NE ARG A 72 -1.950 5.815 -15.016 1.00 0.00 N ATOM 1082 CZ ARG A 72 -1.586 5.093 -16.070 1.00 0.00 C ATOM 1083 NH1 ARG A 72 -0.366 4.579 -16.136 1.00 0.00 N ATOM 1084 NH2 ARG A 72 -2.444 4.883 -17.060 1.00 0.00 N ATOM 0 H ARG A 72 -3.141 4.919 -10.785 1.00 0.00 H new ATOM 0 HA ARG A 72 -1.207 6.165 -9.228 1.00 0.00 H new ATOM 0 HB2 ARG A 72 -0.142 6.691 -11.364 1.00 0.00 H new ATOM 0 HB3 ARG A 72 -0.798 5.066 -11.397 1.00 0.00 H new ATOM 0 HG2 ARG A 72 -2.801 5.931 -12.627 1.00 0.00 H new ATOM 0 HG3 ARG A 72 -2.077 7.527 -12.643 1.00 0.00 H new ATOM 0 HD2 ARG A 72 -0.394 6.910 -14.144 1.00 0.00 H new ATOM 0 HD3 ARG A 72 -0.450 5.220 -13.684 1.00 0.00 H new ATOM 0 HE ARG A 72 -2.896 6.195 -14.995 1.00 0.00 H new ATOM 0 HH11 ARG A 72 0.296 4.737 -15.376 1.00 0.00 H new ATOM 0 HH12 ARG A 72 -0.089 4.025 -16.946 1.00 0.00 H new ATOM 0 HH21 ARG A 72 -3.384 5.276 -17.012 1.00 0.00 H new ATOM 0 HH22 ARG A 72 -2.164 4.329 -17.869 1.00 0.00 H new ATOM 1098 N GLU A 73 -3.249 8.267 -10.742 1.00 0.00 N ATOM 1099 CA GLU A 73 -3.699 9.654 -10.762 1.00 0.00 C ATOM 1100 C GLU A 73 -4.451 10.001 -9.480 1.00 0.00 C ATOM 1101 O GLU A 73 -4.109 10.959 -8.788 1.00 0.00 O ATOM 1102 CB GLU A 73 -4.597 9.904 -11.976 1.00 0.00 C ATOM 1103 CG GLU A 73 -3.872 9.776 -13.305 1.00 0.00 C ATOM 1104 CD GLU A 73 -2.732 10.767 -13.446 1.00 0.00 C ATOM 1105 OE1 GLU A 73 -1.660 10.527 -12.852 1.00 0.00 O ATOM 1106 OE2 GLU A 73 -2.913 11.782 -14.151 1.00 0.00 O ATOM 0 H GLU A 73 -3.796 7.637 -11.328 1.00 0.00 H new ATOM 0 HA GLU A 73 -2.819 10.294 -10.831 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -5.427 9.198 -11.955 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -5.026 10.903 -11.900 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -3.482 8.763 -13.406 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -4.582 9.927 -14.118 1.00 0.00 H new ATOM 1113 N GLU A 74 -5.478 9.215 -9.172 1.00 0.00 N ATOM 1114 CA GLU A 74 -6.279 9.440 -7.974 1.00 0.00 C ATOM 1115 C GLU A 74 -5.388 9.591 -6.745 1.00 0.00 C ATOM 1116 O GLU A 74 -5.560 10.516 -5.949 1.00 0.00 O ATOM 1117 CB GLU A 74 -7.262 8.286 -7.767 1.00 0.00 C ATOM 1118 CG GLU A 74 -8.104 8.422 -6.510 1.00 0.00 C ATOM 1119 CD GLU A 74 -9.027 9.624 -6.554 1.00 0.00 C ATOM 1120 OE1 GLU A 74 -8.583 10.729 -6.178 1.00 0.00 O ATOM 1121 OE2 GLU A 74 -10.195 9.459 -6.965 1.00 0.00 O ATOM 0 H GLU A 74 -5.775 8.418 -9.735 1.00 0.00 H new ATOM 0 HA GLU A 74 -6.840 10.365 -8.111 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -7.923 8.223 -8.632 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -6.706 7.350 -7.722 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -8.697 7.518 -6.375 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -7.447 8.504 -5.644 1.00 0.00 H new ATOM 1128 N LEU A 75 -4.437 8.676 -6.595 1.00 0.00 N ATOM 1129 CA LEU A 75 -3.518 8.706 -5.462 1.00 0.00 C ATOM 1130 C LEU A 75 -2.741 10.017 -5.425 1.00 0.00 C ATOM 1131 O LEU A 75 -2.351 10.491 -4.359 1.00 0.00 O ATOM 1132 CB LEU A 75 -2.547 7.526 -5.535 1.00 0.00 C ATOM 1133 CG LEU A 75 -3.041 6.212 -4.929 1.00 0.00 C ATOM 1134 CD1 LEU A 75 -2.074 5.081 -5.247 1.00 0.00 C ATOM 1135 CD2 LEU A 75 -3.223 6.354 -3.425 1.00 0.00 C ATOM 0 H LEU A 75 -4.282 7.904 -7.243 1.00 0.00 H new ATOM 0 HA LEU A 75 -4.106 8.628 -4.548 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -2.299 7.350 -6.582 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -1.623 7.810 -5.032 1.00 0.00 H new ATOM 0 HG LEU A 75 -4.008 5.971 -5.371 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -2.442 4.154 -4.808 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -1.994 4.964 -6.328 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -1.093 5.314 -4.834 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -3.575 5.409 -3.010 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -2.270 6.619 -2.967 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -3.954 7.136 -3.219 1.00 0.00 H new ATOM 1147 N GLY A 76 -2.520 10.601 -6.599 1.00 0.00 N ATOM 1148 CA GLY A 76 -1.792 11.854 -6.679 1.00 0.00 C ATOM 1149 C GLY A 76 -0.408 11.684 -7.274 1.00 0.00 C ATOM 1150 O GLY A 76 0.561 12.266 -6.787 1.00 0.00 O ATOM 0 H GLY A 76 -2.832 10.229 -7.496 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -2.359 12.562 -7.283 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -1.705 12.284 -5.681 1.00 0.00 H new ATOM 1154 N PHE A 77 -0.315 10.882 -8.330 1.00 0.00 N ATOM 1155 CA PHE A 77 0.962 10.634 -8.991 1.00 0.00 C ATOM 1156 C PHE A 77 1.074 11.446 -10.278 1.00 0.00 C ATOM 1157 O PHE A 77 0.662 10.995 -11.347 1.00 0.00 O ATOM 1158 CB PHE A 77 1.119 9.144 -9.299 1.00 0.00 C ATOM 1159 CG PHE A 77 2.548 8.717 -9.479 1.00 0.00 C ATOM 1160 CD1 PHE A 77 3.432 8.741 -8.412 1.00 0.00 C ATOM 1161 CD2 PHE A 77 3.007 8.290 -10.715 1.00 0.00 C ATOM 1162 CE1 PHE A 77 4.747 8.349 -8.576 1.00 0.00 C ATOM 1163 CE2 PHE A 77 4.321 7.897 -10.884 1.00 0.00 C ATOM 1164 CZ PHE A 77 5.192 7.926 -9.813 1.00 0.00 C ATOM 0 H PHE A 77 -1.108 10.393 -8.746 1.00 0.00 H new ATOM 0 HA PHE A 77 1.760 10.944 -8.316 1.00 0.00 H new ATOM 0 HB2 PHE A 77 0.674 8.565 -8.490 1.00 0.00 H new ATOM 0 HB3 PHE A 77 0.560 8.907 -10.205 1.00 0.00 H new ATOM 0 HD1 PHE A 77 3.090 9.070 -7.442 1.00 0.00 H new ATOM 0 HD2 PHE A 77 2.330 8.264 -11.556 1.00 0.00 H new ATOM 0 HE1 PHE A 77 5.427 8.373 -7.737 1.00 0.00 H new ATOM 0 HE2 PHE A 77 4.666 7.568 -11.853 1.00 0.00 H new ATOM 0 HZ PHE A 77 6.219 7.619 -9.942 1.00 0.00 H new ATOM 1174 N ARG A 78 1.635 12.646 -10.167 1.00 0.00 N ATOM 1175 CA ARG A 78 1.801 13.521 -11.320 1.00 0.00 C ATOM 1176 C ARG A 78 2.465 12.779 -12.476 1.00 0.00 C ATOM 1177 O ARG A 78 3.176 11.792 -12.285 1.00 0.00 O ATOM 1178 CB ARG A 78 2.634 14.747 -10.941 1.00 0.00 C ATOM 1179 CG ARG A 78 1.946 15.669 -9.949 1.00 0.00 C ATOM 1180 CD ARG A 78 1.018 16.649 -10.649 1.00 0.00 C ATOM 1181 NE ARG A 78 -0.333 16.113 -10.799 1.00 0.00 N ATOM 1182 CZ ARG A 78 -1.415 16.872 -10.929 1.00 0.00 C ATOM 1183 NH1 ARG A 78 -1.305 18.193 -10.929 1.00 0.00 N ATOM 1184 NH2 ARG A 78 -2.609 16.310 -11.060 1.00 0.00 N ATOM 0 H ARG A 78 1.982 13.034 -9.290 1.00 0.00 H new ATOM 0 HA ARG A 78 0.812 13.847 -11.642 1.00 0.00 H new ATOM 0 HB2 ARG A 78 3.582 14.415 -10.518 1.00 0.00 H new ATOM 0 HB3 ARG A 78 2.868 15.310 -11.845 1.00 0.00 H new ATOM 0 HG2 ARG A 78 1.377 15.075 -9.233 1.00 0.00 H new ATOM 0 HG3 ARG A 78 2.696 16.219 -9.381 1.00 0.00 H new ATOM 0 HD2 ARG A 78 0.978 17.579 -10.081 1.00 0.00 H new ATOM 0 HD3 ARG A 78 1.422 16.892 -11.631 1.00 0.00 H new ATOM 0 HE ARG A 78 -0.452 15.100 -10.804 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -0.388 18.628 -10.829 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -2.137 18.774 -11.029 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -2.697 15.294 -11.061 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -3.439 16.894 -11.160 1.00 0.00 H new ATOM 1198 N PRO A 79 2.227 13.262 -13.704 1.00 0.00 N ATOM 1199 CA PRO A 79 2.793 12.659 -14.915 1.00 0.00 C ATOM 1200 C PRO A 79 4.300 12.869 -15.017 1.00 0.00 C ATOM 1201 O PRO A 79 4.946 12.354 -15.929 1.00 0.00 O ATOM 1202 CB PRO A 79 2.073 13.396 -16.048 1.00 0.00 C ATOM 1203 CG PRO A 79 1.677 14.705 -15.457 1.00 0.00 C ATOM 1204 CD PRO A 79 1.389 14.434 -14.006 1.00 0.00 C ATOM 0 HA PRO A 79 2.654 11.578 -14.935 1.00 0.00 H new ATOM 0 HB2 PRO A 79 2.726 13.532 -16.910 1.00 0.00 H new ATOM 0 HB3 PRO A 79 1.203 12.838 -16.393 1.00 0.00 H new ATOM 0 HG2 PRO A 79 2.475 15.440 -15.566 1.00 0.00 H new ATOM 0 HG3 PRO A 79 0.799 15.111 -15.960 1.00 0.00 H new ATOM 0 HD2 PRO A 79 1.650 15.286 -13.379 1.00 0.00 H new ATOM 0 HD3 PRO A 79 0.332 14.226 -13.838 1.00 0.00 H new ATOM 1212 N GLU A 80 4.852 13.627 -14.076 1.00 0.00 N ATOM 1213 CA GLU A 80 6.284 13.904 -14.062 1.00 0.00 C ATOM 1214 C GLU A 80 6.998 13.027 -13.037 1.00 0.00 C ATOM 1215 O GLU A 80 8.200 13.169 -12.812 1.00 0.00 O ATOM 1216 CB GLU A 80 6.537 15.381 -13.751 1.00 0.00 C ATOM 1217 CG GLU A 80 5.379 16.289 -14.125 1.00 0.00 C ATOM 1218 CD GLU A 80 5.836 17.667 -14.564 1.00 0.00 C ATOM 1219 OE1 GLU A 80 6.291 17.800 -15.720 1.00 0.00 O ATOM 1220 OE2 GLU A 80 5.739 18.611 -13.753 1.00 0.00 O ATOM 0 H GLU A 80 4.331 14.060 -13.314 1.00 0.00 H new ATOM 0 HA GLU A 80 6.682 13.675 -15.050 1.00 0.00 H new ATOM 0 HB2 GLU A 80 6.743 15.489 -12.686 1.00 0.00 H new ATOM 0 HB3 GLU A 80 7.430 15.708 -14.283 1.00 0.00 H new ATOM 0 HG2 GLU A 80 4.805 15.827 -14.929 1.00 0.00 H new ATOM 0 HG3 GLU A 80 4.709 16.388 -13.271 1.00 0.00 H new ATOM 1227 N TYR A 81 6.248 12.122 -12.418 1.00 0.00 N ATOM 1228 CA TYR A 81 6.807 11.224 -11.414 1.00 0.00 C ATOM 1229 C TYR A 81 7.253 9.910 -12.047 1.00 0.00 C ATOM 1230 O TYR A 81 6.665 9.448 -13.025 1.00 0.00 O ATOM 1231 CB TYR A 81 5.779 10.951 -10.315 1.00 0.00 C ATOM 1232 CG TYR A 81 5.566 12.121 -9.381 1.00 0.00 C ATOM 1233 CD1 TYR A 81 5.592 13.427 -9.855 1.00 0.00 C ATOM 1234 CD2 TYR A 81 5.339 11.920 -8.025 1.00 0.00 C ATOM 1235 CE1 TYR A 81 5.398 14.499 -9.006 1.00 0.00 C ATOM 1236 CE2 TYR A 81 5.142 12.986 -7.169 1.00 0.00 C ATOM 1237 CZ TYR A 81 5.173 14.274 -7.664 1.00 0.00 C ATOM 1238 OH TYR A 81 4.980 15.338 -6.813 1.00 0.00 O ATOM 0 H TYR A 81 5.252 11.991 -12.594 1.00 0.00 H new ATOM 0 HA TYR A 81 7.679 11.709 -10.974 1.00 0.00 H new ATOM 0 HB2 TYR A 81 4.827 10.687 -10.777 1.00 0.00 H new ATOM 0 HB3 TYR A 81 6.102 10.087 -9.734 1.00 0.00 H new ATOM 0 HD1 TYR A 81 5.767 13.607 -10.905 1.00 0.00 H new ATOM 0 HD2 TYR A 81 5.316 10.914 -7.634 1.00 0.00 H new ATOM 0 HE1 TYR A 81 5.422 15.508 -9.391 1.00 0.00 H new ATOM 0 HE2 TYR A 81 4.965 12.813 -6.118 1.00 0.00 H new ATOM 0 HH TYR A 81 4.834 15.006 -5.903 1.00 0.00 H new ATOM 1248 N SER A 82 8.297 9.312 -11.482 1.00 0.00 N ATOM 1249 CA SER A 82 8.825 8.052 -11.991 1.00 0.00 C ATOM 1250 C SER A 82 9.065 7.064 -10.854 1.00 0.00 C ATOM 1251 O SER A 82 9.046 7.435 -9.681 1.00 0.00 O ATOM 1252 CB SER A 82 10.127 8.293 -12.757 1.00 0.00 C ATOM 1253 OG SER A 82 9.914 9.138 -13.874 1.00 0.00 O ATOM 0 H SER A 82 8.794 9.680 -10.671 1.00 0.00 H new ATOM 0 HA SER A 82 8.087 7.625 -12.669 1.00 0.00 H new ATOM 0 HB2 SER A 82 10.865 8.743 -12.093 1.00 0.00 H new ATOM 0 HB3 SER A 82 10.537 7.340 -13.091 1.00 0.00 H new ATOM 0 HG SER A 82 10.762 9.277 -14.345 1.00 0.00 H new ATOM 1259 N ALA A 83 9.292 5.804 -11.211 1.00 0.00 N ATOM 1260 CA ALA A 83 9.538 4.762 -10.222 1.00 0.00 C ATOM 1261 C ALA A 83 10.910 4.930 -9.577 1.00 0.00 C ATOM 1262 O ALA A 83 11.074 4.708 -8.378 1.00 0.00 O ATOM 1263 CB ALA A 83 9.419 3.387 -10.863 1.00 0.00 C ATOM 0 H ALA A 83 9.311 5.480 -12.178 1.00 0.00 H new ATOM 0 HA ALA A 83 8.784 4.853 -9.440 1.00 0.00 H new ATOM 0 HB1 ALA A 83 9.605 2.618 -10.113 1.00 0.00 H new ATOM 0 HB2 ALA A 83 8.416 3.261 -11.270 1.00 0.00 H new ATOM 0 HB3 ALA A 83 10.151 3.295 -11.666 1.00 0.00 H new ATOM 1269 N SER A 84 11.892 5.323 -10.381 1.00 0.00 N ATOM 1270 CA SER A 84 13.251 5.517 -9.890 1.00 0.00 C ATOM 1271 C SER A 84 13.286 6.573 -8.789 1.00 0.00 C ATOM 1272 O SER A 84 14.290 6.729 -8.096 1.00 0.00 O ATOM 1273 CB SER A 84 14.177 5.928 -11.036 1.00 0.00 C ATOM 1274 OG SER A 84 13.924 7.262 -11.443 1.00 0.00 O ATOM 0 H SER A 84 11.772 5.513 -11.376 1.00 0.00 H new ATOM 0 HA SER A 84 13.598 4.571 -9.474 1.00 0.00 H new ATOM 0 HB2 SER A 84 15.216 5.832 -10.721 1.00 0.00 H new ATOM 0 HB3 SER A 84 14.036 5.254 -11.881 1.00 0.00 H new ATOM 0 HG SER A 84 14.530 7.501 -12.175 1.00 0.00 H new ATOM 1280 N GLN A 85 12.180 7.295 -8.636 1.00 0.00 N ATOM 1281 CA GLN A 85 12.084 8.337 -7.621 1.00 0.00 C ATOM 1282 C GLN A 85 11.372 7.820 -6.376 1.00 0.00 C ATOM 1283 O GLN A 85 10.882 8.600 -5.558 1.00 0.00 O ATOM 1284 CB GLN A 85 11.343 9.554 -8.178 1.00 0.00 C ATOM 1285 CG GLN A 85 12.195 10.419 -9.092 1.00 0.00 C ATOM 1286 CD GLN A 85 12.925 11.517 -8.343 1.00 0.00 C ATOM 1287 OE1 GLN A 85 14.119 11.405 -8.064 1.00 0.00 O ATOM 1288 NE2 GLN A 85 12.210 12.586 -8.014 1.00 0.00 N ATOM 0 H GLN A 85 11.339 7.177 -9.201 1.00 0.00 H new ATOM 0 HA GLN A 85 13.096 8.632 -7.343 1.00 0.00 H new ATOM 0 HB2 GLN A 85 10.465 9.214 -8.728 1.00 0.00 H new ATOM 0 HB3 GLN A 85 10.984 10.162 -7.347 1.00 0.00 H new ATOM 0 HG2 GLN A 85 12.922 9.791 -9.607 1.00 0.00 H new ATOM 0 HG3 GLN A 85 11.561 10.866 -9.858 1.00 0.00 H new ATOM 0 HE21 GLN A 85 11.223 12.636 -8.266 1.00 0.00 H new ATOM 0 HE22 GLN A 85 12.648 13.357 -7.510 1.00 0.00 H new ATOM 1297 N LEU A 86 11.317 6.500 -6.237 1.00 0.00 N ATOM 1298 CA LEU A 86 10.664 5.877 -5.091 1.00 0.00 C ATOM 1299 C LEU A 86 11.693 5.400 -4.071 1.00 0.00 C ATOM 1300 O LEU A 86 12.522 4.538 -4.365 1.00 0.00 O ATOM 1301 CB LEU A 86 9.800 4.701 -5.549 1.00 0.00 C ATOM 1302 CG LEU A 86 8.614 5.049 -6.449 1.00 0.00 C ATOM 1303 CD1 LEU A 86 8.136 3.818 -7.203 1.00 0.00 C ATOM 1304 CD2 LEU A 86 7.481 5.649 -5.630 1.00 0.00 C ATOM 0 H LEU A 86 11.717 5.840 -6.904 1.00 0.00 H new ATOM 0 HA LEU A 86 10.028 6.624 -4.616 1.00 0.00 H new ATOM 0 HB2 LEU A 86 10.437 3.993 -6.079 1.00 0.00 H new ATOM 0 HB3 LEU A 86 9.421 4.189 -4.665 1.00 0.00 H new ATOM 0 HG LEU A 86 8.941 5.791 -7.177 1.00 0.00 H new ATOM 0 HD11 LEU A 86 7.292 4.085 -7.838 1.00 0.00 H new ATOM 0 HD12 LEU A 86 8.947 3.432 -7.821 1.00 0.00 H new ATOM 0 HD13 LEU A 86 7.826 3.053 -6.491 1.00 0.00 H new ATOM 0 HD21 LEU A 86 6.645 5.891 -6.287 1.00 0.00 H new ATOM 0 HD22 LEU A 86 7.155 4.930 -4.878 1.00 0.00 H new ATOM 0 HD23 LEU A 86 7.829 6.557 -5.137 1.00 0.00 H new ATOM 1316 N LYS A 87 11.633 5.963 -2.870 1.00 0.00 N ATOM 1317 CA LYS A 87 12.556 5.594 -1.803 1.00 0.00 C ATOM 1318 C LYS A 87 12.742 4.082 -1.744 1.00 0.00 C ATOM 1319 O LYS A 87 11.851 3.353 -1.311 1.00 0.00 O ATOM 1320 CB LYS A 87 12.044 6.109 -0.456 1.00 0.00 C ATOM 1321 CG LYS A 87 13.097 6.099 0.639 1.00 0.00 C ATOM 1322 CD LYS A 87 12.557 6.674 1.937 1.00 0.00 C ATOM 1323 CE LYS A 87 12.721 8.186 1.988 1.00 0.00 C ATOM 1324 NZ LYS A 87 14.138 8.583 2.213 1.00 0.00 N ATOM 0 H LYS A 87 10.954 6.678 -2.610 1.00 0.00 H new ATOM 0 HA LYS A 87 13.521 6.053 -2.017 1.00 0.00 H new ATOM 0 HB2 LYS A 87 11.673 7.126 -0.583 1.00 0.00 H new ATOM 0 HB3 LYS A 87 11.198 5.498 -0.141 1.00 0.00 H new ATOM 0 HG2 LYS A 87 13.439 5.078 0.807 1.00 0.00 H new ATOM 0 HG3 LYS A 87 13.964 6.676 0.317 1.00 0.00 H new ATOM 0 HD2 LYS A 87 11.502 6.418 2.039 1.00 0.00 H new ATOM 0 HD3 LYS A 87 13.078 6.222 2.781 1.00 0.00 H new ATOM 0 HE2 LYS A 87 12.366 8.621 1.054 1.00 0.00 H new ATOM 0 HE3 LYS A 87 12.099 8.592 2.786 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 14.191 9.611 2.360 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 14.506 8.094 3.054 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 14.708 8.322 1.383 1.00 0.00 H new ATOM 1338 N GLY A 88 13.908 3.615 -2.182 1.00 0.00 N ATOM 1339 CA GLY A 88 14.190 2.192 -2.168 1.00 0.00 C ATOM 1340 C GLY A 88 14.416 1.632 -3.559 1.00 0.00 C ATOM 1341 O GLY A 88 15.280 0.778 -3.760 1.00 0.00 O ATOM 0 H GLY A 88 14.662 4.197 -2.546 1.00 0.00 H new ATOM 0 HA2 GLY A 88 15.073 2.006 -1.557 1.00 0.00 H new ATOM 0 HA3 GLY A 88 13.360 1.665 -1.698 1.00 0.00 H new ATOM 1345 N PHE A 89 13.637 2.113 -4.522 1.00 0.00 N ATOM 1346 CA PHE A 89 13.754 1.654 -5.901 1.00 0.00 C ATOM 1347 C PHE A 89 15.210 1.367 -6.257 1.00 0.00 C ATOM 1348 O PHE A 89 15.545 0.275 -6.716 1.00 0.00 O ATOM 1349 CB PHE A 89 13.180 2.699 -6.860 1.00 0.00 C ATOM 1350 CG PHE A 89 13.351 2.341 -8.309 1.00 0.00 C ATOM 1351 CD1 PHE A 89 14.573 2.512 -8.939 1.00 0.00 C ATOM 1352 CD2 PHE A 89 12.289 1.835 -9.041 1.00 0.00 C ATOM 1353 CE1 PHE A 89 14.733 2.184 -10.272 1.00 0.00 C ATOM 1354 CE2 PHE A 89 12.444 1.504 -10.374 1.00 0.00 C ATOM 1355 CZ PHE A 89 13.667 1.680 -10.990 1.00 0.00 C ATOM 0 H PHE A 89 12.918 2.821 -4.373 1.00 0.00 H new ATOM 0 HA PHE A 89 13.185 0.730 -5.999 1.00 0.00 H new ATOM 0 HB2 PHE A 89 12.119 2.830 -6.649 1.00 0.00 H new ATOM 0 HB3 PHE A 89 13.663 3.658 -6.671 1.00 0.00 H new ATOM 0 HD1 PHE A 89 15.410 2.906 -8.382 1.00 0.00 H new ATOM 0 HD2 PHE A 89 11.329 1.698 -8.565 1.00 0.00 H new ATOM 0 HE1 PHE A 89 15.691 2.322 -10.751 1.00 0.00 H new ATOM 0 HE2 PHE A 89 11.609 1.108 -10.933 1.00 0.00 H new ATOM 0 HZ PHE A 89 13.790 1.424 -12.032 1.00 0.00 H new ATOM 1365 N SER A 90 16.072 2.356 -6.042 1.00 0.00 N ATOM 1366 CA SER A 90 17.491 2.213 -6.343 1.00 0.00 C ATOM 1367 C SER A 90 18.078 0.998 -5.630 1.00 0.00 C ATOM 1368 O SER A 90 18.867 0.247 -6.205 1.00 0.00 O ATOM 1369 CB SER A 90 18.252 3.476 -5.933 1.00 0.00 C ATOM 1370 OG SER A 90 19.583 3.448 -6.417 1.00 0.00 O ATOM 0 H SER A 90 15.812 3.265 -5.660 1.00 0.00 H new ATOM 0 HA SER A 90 17.596 2.068 -7.418 1.00 0.00 H new ATOM 0 HB2 SER A 90 17.739 4.356 -6.321 1.00 0.00 H new ATOM 0 HB3 SER A 90 18.258 3.564 -4.847 1.00 0.00 H new ATOM 0 HG SER A 90 20.048 4.266 -6.143 1.00 0.00 H new ATOM 1376 N LEU A 91 17.688 0.813 -4.374 1.00 0.00 N ATOM 1377 CA LEU A 91 18.174 -0.311 -3.580 1.00 0.00 C ATOM 1378 C LEU A 91 17.794 -1.639 -4.226 1.00 0.00 C ATOM 1379 O LEU A 91 18.605 -2.564 -4.291 1.00 0.00 O ATOM 1380 CB LEU A 91 17.608 -0.240 -2.160 1.00 0.00 C ATOM 1381 CG LEU A 91 17.849 1.068 -1.406 1.00 0.00 C ATOM 1382 CD1 LEU A 91 17.094 1.070 -0.086 1.00 0.00 C ATOM 1383 CD2 LEU A 91 19.337 1.282 -1.171 1.00 0.00 C ATOM 0 H LEU A 91 17.037 1.426 -3.883 1.00 0.00 H new ATOM 0 HA LEU A 91 19.261 -0.249 -3.535 1.00 0.00 H new ATOM 0 HB2 LEU A 91 16.533 -0.415 -2.210 1.00 0.00 H new ATOM 0 HB3 LEU A 91 18.037 -1.056 -1.578 1.00 0.00 H new ATOM 0 HG LEU A 91 17.476 1.891 -2.016 1.00 0.00 H new ATOM 0 HD11 LEU A 91 17.278 2.009 0.437 1.00 0.00 H new ATOM 0 HD12 LEU A 91 16.026 0.964 -0.277 1.00 0.00 H new ATOM 0 HD13 LEU A 91 17.436 0.239 0.530 1.00 0.00 H new ATOM 0 HD21 LEU A 91 19.490 2.218 -0.633 1.00 0.00 H new ATOM 0 HD22 LEU A 91 19.735 0.456 -0.582 1.00 0.00 H new ATOM 0 HD23 LEU A 91 19.854 1.326 -2.130 1.00 0.00 H new ATOM 1395 N LEU A 92 16.558 -1.726 -4.704 1.00 0.00 N ATOM 1396 CA LEU A 92 16.071 -2.941 -5.348 1.00 0.00 C ATOM 1397 C LEU A 92 17.093 -3.477 -6.344 1.00 0.00 C ATOM 1398 O LEU A 92 18.096 -2.824 -6.631 1.00 0.00 O ATOM 1399 CB LEU A 92 14.744 -2.668 -6.058 1.00 0.00 C ATOM 1400 CG LEU A 92 13.609 -2.138 -5.181 1.00 0.00 C ATOM 1401 CD1 LEU A 92 12.389 -1.808 -6.027 1.00 0.00 C ATOM 1402 CD2 LEU A 92 13.254 -3.148 -4.100 1.00 0.00 C ATOM 0 H LEU A 92 15.875 -0.970 -4.658 1.00 0.00 H new ATOM 0 HA LEU A 92 15.915 -3.694 -4.576 1.00 0.00 H new ATOM 0 HB2 LEU A 92 14.924 -1.949 -6.858 1.00 0.00 H new ATOM 0 HB3 LEU A 92 14.410 -3.592 -6.529 1.00 0.00 H new ATOM 0 HG LEU A 92 13.948 -1.222 -4.697 1.00 0.00 H new ATOM 0 HD11 LEU A 92 11.592 -1.432 -5.385 1.00 0.00 H new ATOM 0 HD12 LEU A 92 12.651 -1.048 -6.763 1.00 0.00 H new ATOM 0 HD13 LEU A 92 12.048 -2.707 -6.540 1.00 0.00 H new ATOM 0 HD21 LEU A 92 12.445 -2.754 -3.486 1.00 0.00 H new ATOM 0 HD22 LEU A 92 12.936 -4.081 -4.564 1.00 0.00 H new ATOM 0 HD23 LEU A 92 14.127 -3.333 -3.474 1.00 0.00 H new ATOM 1414 N ALA A 93 16.831 -4.669 -6.870 1.00 0.00 N ATOM 1415 CA ALA A 93 17.726 -5.291 -7.838 1.00 0.00 C ATOM 1416 C ALA A 93 17.378 -4.865 -9.260 1.00 0.00 C ATOM 1417 O ALA A 93 16.205 -4.770 -9.622 1.00 0.00 O ATOM 1418 CB ALA A 93 17.670 -6.806 -7.711 1.00 0.00 C ATOM 0 H ALA A 93 16.006 -5.223 -6.642 1.00 0.00 H new ATOM 0 HA ALA A 93 18.741 -4.956 -7.624 1.00 0.00 H new ATOM 0 HB1 ALA A 93 18.343 -7.257 -8.440 1.00 0.00 H new ATOM 0 HB2 ALA A 93 17.974 -7.098 -6.706 1.00 0.00 H new ATOM 0 HB3 ALA A 93 16.652 -7.149 -7.896 1.00 0.00 H new ATOM 1424 N THR A 94 18.405 -4.607 -10.064 1.00 0.00 N ATOM 1425 CA THR A 94 18.208 -4.189 -11.446 1.00 0.00 C ATOM 1426 C THR A 94 16.989 -4.870 -12.058 1.00 0.00 C ATOM 1427 O THR A 94 16.070 -4.204 -12.534 1.00 0.00 O ATOM 1428 CB THR A 94 19.445 -4.503 -12.310 1.00 0.00 C ATOM 1429 OG1 THR A 94 20.619 -3.952 -11.703 1.00 0.00 O ATOM 1430 CG2 THR A 94 19.282 -3.940 -13.713 1.00 0.00 C ATOM 0 H THR A 94 19.382 -4.680 -9.781 1.00 0.00 H new ATOM 0 HA THR A 94 18.049 -3.111 -11.430 1.00 0.00 H new ATOM 0 HB THR A 94 19.547 -5.586 -12.380 1.00 0.00 H new ATOM 0 HG1 THR A 94 21.401 -4.157 -12.257 1.00 0.00 H new ATOM 0 HG21 THR A 94 20.167 -4.174 -14.304 1.00 0.00 H new ATOM 0 HG22 THR A 94 18.404 -4.383 -14.183 1.00 0.00 H new ATOM 0 HG23 THR A 94 19.157 -2.858 -13.659 1.00 0.00 H new ATOM 1438 N GLU A 95 16.989 -6.199 -12.042 1.00 0.00 N ATOM 1439 CA GLU A 95 15.881 -6.969 -12.596 1.00 0.00 C ATOM 1440 C GLU A 95 14.541 -6.363 -12.190 1.00 0.00 C ATOM 1441 O GLU A 95 13.699 -6.067 -13.038 1.00 0.00 O ATOM 1442 CB GLU A 95 15.958 -8.424 -12.129 1.00 0.00 C ATOM 1443 CG GLU A 95 17.075 -9.216 -12.788 1.00 0.00 C ATOM 1444 CD GLU A 95 16.939 -10.710 -12.566 1.00 0.00 C ATOM 1445 OE1 GLU A 95 15.795 -11.209 -12.560 1.00 0.00 O ATOM 1446 OE2 GLU A 95 17.980 -11.381 -12.397 1.00 0.00 O ATOM 0 H GLU A 95 17.743 -6.765 -11.652 1.00 0.00 H new ATOM 0 HA GLU A 95 15.959 -6.939 -13.683 1.00 0.00 H new ATOM 0 HB2 GLU A 95 16.099 -8.443 -11.048 1.00 0.00 H new ATOM 0 HB3 GLU A 95 15.006 -8.914 -12.335 1.00 0.00 H new ATOM 0 HG2 GLU A 95 17.079 -9.010 -13.858 1.00 0.00 H new ATOM 0 HG3 GLU A 95 18.035 -8.880 -12.395 1.00 0.00 H new ATOM 1453 N ASP A 96 14.351 -6.182 -10.888 1.00 0.00 N ATOM 1454 CA ASP A 96 13.114 -5.611 -10.368 1.00 0.00 C ATOM 1455 C ASP A 96 12.941 -4.170 -10.837 1.00 0.00 C ATOM 1456 O ASP A 96 11.883 -3.791 -11.340 1.00 0.00 O ATOM 1457 CB ASP A 96 13.103 -5.668 -8.839 1.00 0.00 C ATOM 1458 CG ASP A 96 12.557 -6.980 -8.313 1.00 0.00 C ATOM 1459 OD1 ASP A 96 11.770 -7.627 -9.035 1.00 0.00 O ATOM 1460 OD2 ASP A 96 12.915 -7.360 -7.178 1.00 0.00 O ATOM 0 H ASP A 96 15.038 -6.422 -10.173 1.00 0.00 H new ATOM 0 HA ASP A 96 12.282 -6.201 -10.751 1.00 0.00 H new ATOM 0 HB2 ASP A 96 14.117 -5.524 -8.466 1.00 0.00 H new ATOM 0 HB3 ASP A 96 12.501 -4.846 -8.452 1.00 0.00 H new ATOM 1465 N LYS A 97 13.987 -3.368 -10.668 1.00 0.00 N ATOM 1466 CA LYS A 97 13.953 -1.968 -11.073 1.00 0.00 C ATOM 1467 C LYS A 97 13.210 -1.803 -12.395 1.00 0.00 C ATOM 1468 O LYS A 97 12.230 -1.063 -12.477 1.00 0.00 O ATOM 1469 CB LYS A 97 15.376 -1.419 -11.204 1.00 0.00 C ATOM 1470 CG LYS A 97 16.154 -1.430 -9.899 1.00 0.00 C ATOM 1471 CD LYS A 97 17.274 -0.403 -9.910 1.00 0.00 C ATOM 1472 CE LYS A 97 18.266 -0.650 -8.784 1.00 0.00 C ATOM 1473 NZ LYS A 97 19.369 -1.557 -9.205 1.00 0.00 N ATOM 0 H LYS A 97 14.870 -3.665 -10.253 1.00 0.00 H new ATOM 0 HA LYS A 97 13.422 -1.406 -10.305 1.00 0.00 H new ATOM 0 HB2 LYS A 97 15.917 -2.008 -11.945 1.00 0.00 H new ATOM 0 HB3 LYS A 97 15.329 -0.397 -11.581 1.00 0.00 H new ATOM 0 HG2 LYS A 97 15.478 -1.224 -9.069 1.00 0.00 H new ATOM 0 HG3 LYS A 97 16.571 -2.423 -9.731 1.00 0.00 H new ATOM 0 HD2 LYS A 97 17.793 -0.439 -10.868 1.00 0.00 H new ATOM 0 HD3 LYS A 97 16.853 0.598 -9.813 1.00 0.00 H new ATOM 0 HE2 LYS A 97 18.684 0.301 -8.453 1.00 0.00 H new ATOM 0 HE3 LYS A 97 17.745 -1.083 -7.930 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 19.339 -2.427 -8.637 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 19.257 -1.796 -10.211 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 20.283 -1.082 -9.062 1.00 0.00 H new ATOM 1487 N GLU A 98 13.681 -2.497 -13.425 1.00 0.00 N ATOM 1488 CA GLU A 98 13.060 -2.427 -14.742 1.00 0.00 C ATOM 1489 C GLU A 98 11.567 -2.733 -14.656 1.00 0.00 C ATOM 1490 O GLU A 98 10.736 -1.963 -15.136 1.00 0.00 O ATOM 1491 CB GLU A 98 13.738 -3.404 -15.704 1.00 0.00 C ATOM 1492 CG GLU A 98 15.155 -3.005 -16.079 1.00 0.00 C ATOM 1493 CD GLU A 98 15.198 -2.010 -17.223 1.00 0.00 C ATOM 1494 OE1 GLU A 98 14.880 -0.825 -16.991 1.00 0.00 O ATOM 1495 OE2 GLU A 98 15.549 -2.417 -18.350 1.00 0.00 O ATOM 0 H GLU A 98 14.491 -3.115 -13.373 1.00 0.00 H new ATOM 0 HA GLU A 98 13.184 -1.412 -15.120 1.00 0.00 H new ATOM 0 HB2 GLU A 98 13.757 -4.394 -15.249 1.00 0.00 H new ATOM 0 HB3 GLU A 98 13.139 -3.481 -16.612 1.00 0.00 H new ATOM 0 HG2 GLU A 98 15.649 -2.574 -15.209 1.00 0.00 H new ATOM 0 HG3 GLU A 98 15.718 -3.896 -16.356 1.00 0.00 H new ATOM 1502 N ALA A 99 11.236 -3.864 -14.042 1.00 0.00 N ATOM 1503 CA ALA A 99 9.845 -4.273 -13.892 1.00 0.00 C ATOM 1504 C ALA A 99 8.963 -3.089 -13.509 1.00 0.00 C ATOM 1505 O ALA A 99 7.819 -2.985 -13.953 1.00 0.00 O ATOM 1506 CB ALA A 99 9.729 -5.378 -12.852 1.00 0.00 C ATOM 0 H ALA A 99 11.912 -4.513 -13.640 1.00 0.00 H new ATOM 0 HA ALA A 99 9.499 -4.655 -14.852 1.00 0.00 H new ATOM 0 HB1 ALA A 99 8.685 -5.674 -12.750 1.00 0.00 H new ATOM 0 HB2 ALA A 99 10.321 -6.238 -13.167 1.00 0.00 H new ATOM 0 HB3 ALA A 99 10.098 -5.015 -11.893 1.00 0.00 H new ATOM 1512 N LEU A 100 9.502 -2.199 -12.684 1.00 0.00 N ATOM 1513 CA LEU A 100 8.763 -1.021 -12.241 1.00 0.00 C ATOM 1514 C LEU A 100 8.805 0.077 -13.298 1.00 0.00 C ATOM 1515 O LEU A 100 7.795 0.726 -13.575 1.00 0.00 O ATOM 1516 CB LEU A 100 9.340 -0.499 -10.924 1.00 0.00 C ATOM 1517 CG LEU A 100 8.924 -1.255 -9.662 1.00 0.00 C ATOM 1518 CD1 LEU A 100 9.605 -0.666 -8.437 1.00 0.00 C ATOM 1519 CD2 LEU A 100 7.411 -1.228 -9.498 1.00 0.00 C ATOM 0 H LEU A 100 10.448 -2.270 -12.308 1.00 0.00 H new ATOM 0 HA LEU A 100 7.724 -1.311 -12.086 1.00 0.00 H new ATOM 0 HB2 LEU A 100 10.428 -0.520 -10.994 1.00 0.00 H new ATOM 0 HB3 LEU A 100 9.048 0.545 -10.811 1.00 0.00 H new ATOM 0 HG LEU A 100 9.240 -2.293 -9.764 1.00 0.00 H new ATOM 0 HD11 LEU A 100 9.296 -1.217 -7.549 1.00 0.00 H new ATOM 0 HD12 LEU A 100 10.687 -0.739 -8.552 1.00 0.00 H new ATOM 0 HD13 LEU A 100 9.321 0.381 -8.331 1.00 0.00 H new ATOM 0 HD21 LEU A 100 7.133 -1.771 -8.595 1.00 0.00 H new ATOM 0 HD22 LEU A 100 7.072 -0.195 -9.419 1.00 0.00 H new ATOM 0 HD23 LEU A 100 6.943 -1.699 -10.363 1.00 0.00 H new ATOM 1531 N LYS A 101 9.978 0.280 -13.888 1.00 0.00 N ATOM 1532 CA LYS A 101 10.151 1.297 -14.918 1.00 0.00 C ATOM 1533 C LYS A 101 9.202 1.054 -16.088 1.00 0.00 C ATOM 1534 O LYS A 101 8.594 1.988 -16.611 1.00 0.00 O ATOM 1535 CB LYS A 101 11.599 1.307 -15.416 1.00 0.00 C ATOM 1536 CG LYS A 101 12.539 2.111 -14.535 1.00 0.00 C ATOM 1537 CD LYS A 101 13.981 1.664 -14.705 1.00 0.00 C ATOM 1538 CE LYS A 101 14.622 2.303 -15.928 1.00 0.00 C ATOM 1539 NZ LYS A 101 15.938 1.684 -16.251 1.00 0.00 N ATOM 0 H LYS A 101 10.824 -0.247 -13.670 1.00 0.00 H new ATOM 0 HA LYS A 101 9.917 2.267 -14.479 1.00 0.00 H new ATOM 0 HB2 LYS A 101 11.961 0.281 -15.477 1.00 0.00 H new ATOM 0 HB3 LYS A 101 11.624 1.714 -16.427 1.00 0.00 H new ATOM 0 HG2 LYS A 101 12.454 3.169 -14.781 1.00 0.00 H new ATOM 0 HG3 LYS A 101 12.244 2.002 -13.491 1.00 0.00 H new ATOM 0 HD2 LYS A 101 14.552 1.927 -13.814 1.00 0.00 H new ATOM 0 HD3 LYS A 101 14.018 0.579 -14.799 1.00 0.00 H new ATOM 0 HE2 LYS A 101 13.953 2.202 -16.783 1.00 0.00 H new ATOM 0 HE3 LYS A 101 14.756 3.370 -15.752 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 16.397 2.222 -17.014 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 16.544 1.696 -15.406 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 15.793 0.701 -16.559 1.00 0.00 H new ATOM 1553 N LYS A 102 9.079 -0.205 -16.492 1.00 0.00 N ATOM 1554 CA LYS A 102 8.202 -0.572 -17.598 1.00 0.00 C ATOM 1555 C LYS A 102 6.750 -0.237 -17.274 1.00 0.00 C ATOM 1556 O LYS A 102 5.930 -0.057 -18.175 1.00 0.00 O ATOM 1557 CB LYS A 102 8.336 -2.064 -17.908 1.00 0.00 C ATOM 1558 CG LYS A 102 7.771 -2.964 -16.823 1.00 0.00 C ATOM 1559 CD LYS A 102 7.417 -4.339 -17.366 1.00 0.00 C ATOM 1560 CE LYS A 102 6.324 -4.999 -16.540 1.00 0.00 C ATOM 1561 NZ LYS A 102 6.783 -5.310 -15.158 1.00 0.00 N ATOM 0 H LYS A 102 9.576 -0.990 -16.070 1.00 0.00 H new ATOM 0 HA LYS A 102 8.502 0.003 -18.474 1.00 0.00 H new ATOM 0 HB2 LYS A 102 7.827 -2.278 -18.848 1.00 0.00 H new ATOM 0 HB3 LYS A 102 9.389 -2.303 -18.054 1.00 0.00 H new ATOM 0 HG2 LYS A 102 8.499 -3.066 -16.018 1.00 0.00 H new ATOM 0 HG3 LYS A 102 6.883 -2.502 -16.392 1.00 0.00 H new ATOM 0 HD2 LYS A 102 7.088 -4.249 -18.401 1.00 0.00 H new ATOM 0 HD3 LYS A 102 8.305 -4.971 -17.367 1.00 0.00 H new ATOM 0 HE2 LYS A 102 5.456 -4.341 -16.495 1.00 0.00 H new ATOM 0 HE3 LYS A 102 6.003 -5.918 -17.031 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 5.994 -5.712 -14.612 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 7.562 -5.997 -15.198 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 7.113 -4.438 -14.697 1.00 0.00 H new ATOM 1575 N GLN A 103 6.440 -0.153 -15.985 1.00 0.00 N ATOM 1576 CA GLN A 103 5.086 0.161 -15.544 1.00 0.00 C ATOM 1577 C GLN A 103 4.891 1.668 -15.416 1.00 0.00 C ATOM 1578 O GLN A 103 3.882 2.215 -15.864 1.00 0.00 O ATOM 1579 CB GLN A 103 4.792 -0.519 -14.205 1.00 0.00 C ATOM 1580 CG GLN A 103 4.640 -2.028 -14.310 1.00 0.00 C ATOM 1581 CD GLN A 103 3.270 -2.443 -14.809 1.00 0.00 C ATOM 1582 OE1 GLN A 103 2.322 -1.659 -14.779 1.00 0.00 O ATOM 1583 NE2 GLN A 103 3.160 -3.683 -15.272 1.00 0.00 N ATOM 0 H GLN A 103 7.108 -0.298 -15.228 1.00 0.00 H new ATOM 0 HA GLN A 103 4.390 -0.215 -16.294 1.00 0.00 H new ATOM 0 HB2 GLN A 103 5.597 -0.291 -13.507 1.00 0.00 H new ATOM 0 HB3 GLN A 103 3.878 -0.098 -13.786 1.00 0.00 H new ATOM 0 HG2 GLN A 103 5.402 -2.420 -14.984 1.00 0.00 H new ATOM 0 HG3 GLN A 103 4.818 -2.476 -13.332 1.00 0.00 H new ATOM 0 HE21 GLN A 103 3.973 -4.299 -15.278 1.00 0.00 H new ATOM 0 HE22 GLN A 103 2.263 -4.019 -15.622 1.00 0.00 H new ATOM 1592 N LEU A 104 5.862 2.335 -14.802 1.00 0.00 N ATOM 1593 CA LEU A 104 5.798 3.780 -14.614 1.00 0.00 C ATOM 1594 C LEU A 104 6.877 4.484 -15.431 1.00 0.00 C ATOM 1595 O LEU A 104 7.893 4.936 -14.903 1.00 0.00 O ATOM 1596 CB LEU A 104 5.954 4.129 -13.133 1.00 0.00 C ATOM 1597 CG LEU A 104 5.046 3.369 -12.165 1.00 0.00 C ATOM 1598 CD1 LEU A 104 5.641 3.368 -10.766 1.00 0.00 C ATOM 1599 CD2 LEU A 104 3.651 3.977 -12.153 1.00 0.00 C ATOM 0 H LEU A 104 6.703 1.898 -14.426 1.00 0.00 H new ATOM 0 HA LEU A 104 4.824 4.124 -14.961 1.00 0.00 H new ATOM 0 HB2 LEU A 104 6.990 3.949 -12.845 1.00 0.00 H new ATOM 0 HB3 LEU A 104 5.770 5.196 -13.010 1.00 0.00 H new ATOM 0 HG LEU A 104 4.967 2.336 -12.505 1.00 0.00 H new ATOM 0 HD11 LEU A 104 4.982 2.823 -10.091 1.00 0.00 H new ATOM 0 HD12 LEU A 104 6.618 2.886 -10.787 1.00 0.00 H new ATOM 0 HD13 LEU A 104 5.750 4.395 -10.416 1.00 0.00 H new ATOM 0 HD21 LEU A 104 3.019 3.423 -11.459 1.00 0.00 H new ATOM 0 HD22 LEU A 104 3.711 5.019 -11.838 1.00 0.00 H new ATOM 0 HD23 LEU A 104 3.223 3.925 -13.154 1.00 0.00 H new ATOM 1611 N PRO A 105 6.653 4.581 -16.750 1.00 0.00 N ATOM 1612 CA PRO A 105 7.594 5.231 -17.667 1.00 0.00 C ATOM 1613 C PRO A 105 7.649 6.741 -17.466 1.00 0.00 C ATOM 1614 O PRO A 105 8.321 7.452 -18.212 1.00 0.00 O ATOM 1615 CB PRO A 105 7.030 4.896 -19.050 1.00 0.00 C ATOM 1616 CG PRO A 105 5.576 4.665 -18.820 1.00 0.00 C ATOM 1617 CD PRO A 105 5.464 4.064 -17.447 1.00 0.00 C ATOM 0 HA PRO A 105 8.617 4.886 -17.514 1.00 0.00 H new ATOM 0 HB2 PRO A 105 7.195 5.712 -19.753 1.00 0.00 H new ATOM 0 HB3 PRO A 105 7.510 4.012 -19.470 1.00 0.00 H new ATOM 0 HG2 PRO A 105 5.018 5.599 -18.884 1.00 0.00 H new ATOM 0 HG3 PRO A 105 5.163 3.995 -19.574 1.00 0.00 H new ATOM 0 HD2 PRO A 105 4.543 4.368 -16.949 1.00 0.00 H new ATOM 0 HD3 PRO A 105 5.462 2.975 -17.484 1.00 0.00 H new ATOM 1625 N GLY A 106 6.938 7.226 -16.452 1.00 0.00 N ATOM 1626 CA GLY A 106 6.920 8.649 -16.172 1.00 0.00 C ATOM 1627 C GLY A 106 5.687 9.334 -16.726 1.00 0.00 C ATOM 1628 O GLY A 106 4.583 9.151 -16.214 1.00 0.00 O ATOM 0 H GLY A 106 6.374 6.658 -15.820 1.00 0.00 H new ATOM 0 HA2 GLY A 106 6.965 8.804 -15.094 1.00 0.00 H new ATOM 0 HA3 GLY A 106 7.811 9.111 -16.598 1.00 0.00 H new ATOM 1632 N VAL A 107 5.874 10.128 -17.776 1.00 0.00 N ATOM 1633 CA VAL A 107 4.768 10.844 -18.400 1.00 0.00 C ATOM 1634 C VAL A 107 4.218 10.072 -19.594 1.00 0.00 C ATOM 1635 O VAL A 107 4.969 9.449 -20.344 1.00 0.00 O ATOM 1636 CB VAL A 107 5.199 12.248 -18.865 1.00 0.00 C ATOM 1637 CG1 VAL A 107 6.675 12.260 -19.231 1.00 0.00 C ATOM 1638 CG2 VAL A 107 4.346 12.705 -20.038 1.00 0.00 C ATOM 0 H VAL A 107 6.781 10.291 -18.212 1.00 0.00 H new ATOM 0 HA VAL A 107 3.989 10.943 -17.644 1.00 0.00 H new ATOM 0 HB VAL A 107 5.049 12.947 -18.042 1.00 0.00 H new ATOM 0 HG11 VAL A 107 6.961 13.260 -19.557 1.00 0.00 H new ATOM 0 HG12 VAL A 107 7.268 11.979 -18.361 1.00 0.00 H new ATOM 0 HG13 VAL A 107 6.856 11.550 -20.038 1.00 0.00 H new ATOM 0 HG21 VAL A 107 4.664 13.699 -20.354 1.00 0.00 H new ATOM 0 HG22 VAL A 107 4.462 12.006 -20.867 1.00 0.00 H new ATOM 0 HG23 VAL A 107 3.299 12.738 -19.736 1.00 0.00 H new ATOM 1648 N LYS A 108 2.901 10.118 -19.765 1.00 0.00 N ATOM 1649 CA LYS A 108 2.248 9.425 -20.869 1.00 0.00 C ATOM 1650 C LYS A 108 1.450 10.401 -21.729 1.00 0.00 C ATOM 1651 O LYS A 108 1.109 11.497 -21.285 1.00 0.00 O ATOM 1652 CB LYS A 108 1.325 8.327 -20.335 1.00 0.00 C ATOM 1653 CG LYS A 108 0.039 8.857 -19.725 1.00 0.00 C ATOM 1654 CD LYS A 108 0.156 9.002 -18.217 1.00 0.00 C ATOM 1655 CE LYS A 108 -0.762 10.094 -17.689 1.00 0.00 C ATOM 1656 NZ LYS A 108 -0.654 10.245 -16.212 1.00 0.00 N ATOM 0 H LYS A 108 2.265 10.628 -19.153 1.00 0.00 H new ATOM 0 HA LYS A 108 3.022 8.971 -21.488 1.00 0.00 H new ATOM 0 HB2 LYS A 108 1.077 7.645 -21.148 1.00 0.00 H new ATOM 0 HB3 LYS A 108 1.861 7.747 -19.584 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -0.203 9.824 -20.167 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -0.783 8.182 -19.964 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -0.092 8.054 -17.739 1.00 0.00 H new ATOM 0 HD3 LYS A 108 1.188 9.233 -17.952 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -0.514 11.040 -18.170 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -1.793 9.862 -17.956 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -1.295 10.999 -15.892 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -0.915 9.350 -15.751 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 0.324 10.492 -15.959 1.00 0.00 H new ATOM 1670 N SER A 109 1.156 9.994 -22.959 1.00 0.00 N ATOM 1671 CA SER A 109 0.400 10.834 -23.881 1.00 0.00 C ATOM 1672 C SER A 109 -0.947 11.223 -23.281 1.00 0.00 C ATOM 1673 O SER A 109 -1.748 10.362 -22.917 1.00 0.00 O ATOM 1674 CB SER A 109 0.189 10.106 -25.210 1.00 0.00 C ATOM 1675 OG SER A 109 -0.392 8.829 -25.006 1.00 0.00 O ATOM 0 H SER A 109 1.429 9.088 -23.341 1.00 0.00 H new ATOM 0 HA SER A 109 0.974 11.743 -24.060 1.00 0.00 H new ATOM 0 HB2 SER A 109 -0.454 10.703 -25.857 1.00 0.00 H new ATOM 0 HB3 SER A 109 1.144 9.997 -25.724 1.00 0.00 H new ATOM 0 HG SER A 109 -0.943 8.846 -24.196 1.00 0.00 H new ATOM 1681 N GLU A 110 -1.190 12.526 -23.183 1.00 0.00 N ATOM 1682 CA GLU A 110 -2.440 13.030 -22.626 1.00 0.00 C ATOM 1683 C GLU A 110 -3.634 12.541 -23.441 1.00 0.00 C ATOM 1684 O GLU A 110 -3.651 12.653 -24.666 1.00 0.00 O ATOM 1685 CB GLU A 110 -2.427 14.559 -22.587 1.00 0.00 C ATOM 1686 CG GLU A 110 -2.535 15.205 -23.958 1.00 0.00 C ATOM 1687 CD GLU A 110 -3.949 15.182 -24.504 1.00 0.00 C ATOM 1688 OE1 GLU A 110 -4.890 15.434 -23.722 1.00 0.00 O ATOM 1689 OE2 GLU A 110 -4.116 14.914 -25.712 1.00 0.00 O ATOM 0 H GLU A 110 -0.538 13.252 -23.482 1.00 0.00 H new ATOM 0 HA GLU A 110 -2.535 12.649 -21.609 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -3.253 14.905 -21.966 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -1.507 14.894 -22.109 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -2.190 16.237 -23.897 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -1.873 14.688 -24.652 1.00 0.00 H new ATOM 1696 N GLY A 111 -4.633 11.999 -22.751 1.00 0.00 N ATOM 1697 CA GLY A 111 -5.817 11.501 -23.426 1.00 0.00 C ATOM 1698 C GLY A 111 -6.866 12.576 -23.625 1.00 0.00 C ATOM 1699 O GLY A 111 -7.158 12.967 -24.756 1.00 0.00 O ATOM 0 H GLY A 111 -4.643 11.896 -21.736 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -5.533 11.091 -24.395 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -6.245 10.683 -22.846 1.00 0.00 H new ATOM 1703 N LYS A 112 -7.436 13.056 -22.525 1.00 0.00 N ATOM 1704 CA LYS A 112 -8.460 14.092 -22.583 1.00 0.00 C ATOM 1705 C LYS A 112 -7.851 15.472 -22.354 1.00 0.00 C ATOM 1706 O LYS A 112 -7.042 15.660 -21.446 1.00 0.00 O ATOM 1707 CB LYS A 112 -9.547 13.824 -21.540 1.00 0.00 C ATOM 1708 CG LYS A 112 -10.840 14.577 -21.800 1.00 0.00 C ATOM 1709 CD LYS A 112 -11.963 14.082 -20.905 1.00 0.00 C ATOM 1710 CE LYS A 112 -13.148 15.036 -20.919 1.00 0.00 C ATOM 1711 NZ LYS A 112 -13.926 14.936 -22.185 1.00 0.00 N ATOM 0 H LYS A 112 -7.206 12.744 -21.582 1.00 0.00 H new ATOM 0 HA LYS A 112 -8.906 14.071 -23.577 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -9.758 12.755 -21.514 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -9.169 14.098 -20.555 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -10.682 15.642 -21.631 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -11.127 14.459 -22.845 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -12.285 13.095 -21.236 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -11.595 13.972 -19.885 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -13.800 14.817 -20.074 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -12.793 16.058 -20.791 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -14.725 15.602 -22.155 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -13.310 15.170 -22.990 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -14.287 13.967 -22.295 1.00 0.00 H new ATOM 1725 N ARG A 113 -8.245 16.433 -23.183 1.00 0.00 N ATOM 1726 CA ARG A 113 -7.738 17.795 -23.071 1.00 0.00 C ATOM 1727 C ARG A 113 -8.252 18.463 -21.799 1.00 0.00 C ATOM 1728 O ARG A 113 -9.457 18.654 -21.628 1.00 0.00 O ATOM 1729 CB ARG A 113 -8.148 18.618 -24.293 1.00 0.00 C ATOM 1730 CG ARG A 113 -7.361 18.276 -25.549 1.00 0.00 C ATOM 1731 CD ARG A 113 -5.917 18.739 -25.444 1.00 0.00 C ATOM 1732 NE ARG A 113 -5.813 20.193 -25.354 1.00 0.00 N ATOM 1733 CZ ARG A 113 -4.777 20.824 -24.812 1.00 0.00 C ATOM 1734 NH1 ARG A 113 -3.762 20.132 -24.314 1.00 0.00 N ATOM 1735 NH2 ARG A 113 -4.756 22.150 -24.768 1.00 0.00 N ATOM 0 H ARG A 113 -8.914 16.293 -23.940 1.00 0.00 H new ATOM 0 HA ARG A 113 -6.650 17.748 -23.023 1.00 0.00 H new ATOM 0 HB2 ARG A 113 -9.210 18.463 -24.486 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -8.016 19.677 -24.069 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -7.388 17.199 -25.715 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -7.832 18.743 -26.414 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -5.455 18.288 -24.566 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -5.360 18.389 -26.313 1.00 0.00 H new ATOM 0 HE ARG A 113 -6.578 20.755 -25.728 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -3.775 19.113 -24.346 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -2.968 20.619 -23.898 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -5.535 22.685 -25.150 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -3.960 22.634 -24.352 1.00 0.00 H new ATOM 1749 N LYS A 114 -7.332 18.817 -20.908 1.00 0.00 N ATOM 1750 CA LYS A 114 -7.690 19.464 -19.652 1.00 0.00 C ATOM 1751 C LYS A 114 -7.681 20.982 -19.801 1.00 0.00 C ATOM 1752 O LYS A 114 -6.755 21.554 -20.374 1.00 0.00 O ATOM 1753 CB LYS A 114 -6.723 19.044 -18.543 1.00 0.00 C ATOM 1754 CG LYS A 114 -7.298 19.191 -17.146 1.00 0.00 C ATOM 1755 CD LYS A 114 -8.320 18.107 -16.846 1.00 0.00 C ATOM 1756 CE LYS A 114 -9.259 18.521 -15.723 1.00 0.00 C ATOM 1757 NZ LYS A 114 -10.544 17.770 -15.770 1.00 0.00 N ATOM 0 H LYS A 114 -6.331 18.666 -21.033 1.00 0.00 H new ATOM 0 HA LYS A 114 -8.698 19.148 -19.384 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -6.433 18.005 -18.700 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -5.815 19.643 -18.618 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -6.492 19.145 -16.413 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -7.765 20.171 -17.045 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -8.898 17.892 -17.745 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -7.805 17.187 -16.571 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -8.774 18.350 -14.762 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -9.460 19.590 -15.793 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -11.156 18.081 -14.989 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -11.020 17.953 -16.677 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -10.354 16.752 -15.677 1.00 0.00 H new ATOM 1771 N GLY A 115 -8.719 21.630 -19.279 1.00 0.00 N ATOM 1772 CA GLY A 115 -8.809 23.076 -19.363 1.00 0.00 C ATOM 1773 C GLY A 115 -7.452 23.747 -19.289 1.00 0.00 C ATOM 1774 O GLY A 115 -6.932 23.995 -18.201 1.00 0.00 O ATOM 0 H GLY A 115 -9.498 21.179 -18.800 1.00 0.00 H new ATOM 0 HA2 GLY A 115 -9.297 23.353 -20.297 1.00 0.00 H new ATOM 0 HA3 GLY A 115 -9.438 23.445 -18.553 1.00 0.00 H new ATOM 1778 N ASP A 116 -6.875 24.040 -20.450 1.00 0.00 N ATOM 1779 CA ASP A 116 -5.569 24.686 -20.513 1.00 0.00 C ATOM 1780 C ASP A 116 -5.511 25.886 -19.573 1.00 0.00 C ATOM 1781 O ASP A 116 -6.501 26.593 -19.393 1.00 0.00 O ATOM 1782 CB ASP A 116 -5.264 25.128 -21.945 1.00 0.00 C ATOM 1783 CG ASP A 116 -6.290 26.108 -22.480 1.00 0.00 C ATOM 1784 OD1 ASP A 116 -7.370 25.658 -22.915 1.00 0.00 O ATOM 1785 OD2 ASP A 116 -6.012 27.325 -22.461 1.00 0.00 O ATOM 0 H ASP A 116 -7.291 23.840 -21.360 1.00 0.00 H new ATOM 0 HA ASP A 116 -4.817 23.963 -20.197 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -4.276 25.587 -21.978 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -5.230 24.252 -22.593 1.00 0.00 H new ATOM 1790 N GLU A 117 -4.343 26.109 -18.977 1.00 0.00 N ATOM 1791 CA GLU A 117 -4.157 27.223 -18.055 1.00 0.00 C ATOM 1792 C GLU A 117 -3.422 28.374 -18.734 1.00 0.00 C ATOM 1793 O GLU A 117 -2.192 28.419 -18.746 1.00 0.00 O ATOM 1794 CB GLU A 117 -3.381 26.766 -16.818 1.00 0.00 C ATOM 1795 CG GLU A 117 -3.708 27.561 -15.566 1.00 0.00 C ATOM 1796 CD GLU A 117 -3.123 26.940 -14.312 1.00 0.00 C ATOM 1797 OE1 GLU A 117 -1.892 26.740 -14.267 1.00 0.00 O ATOM 1798 OE2 GLU A 117 -3.899 26.655 -13.375 1.00 0.00 O ATOM 0 H GLU A 117 -3.513 25.533 -19.116 1.00 0.00 H new ATOM 0 HA GLU A 117 -5.142 27.575 -17.747 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -3.593 25.713 -16.635 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -2.313 26.845 -17.020 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -3.328 28.577 -15.675 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -4.790 27.635 -15.459 1.00 0.00 H new ATOM 1805 N VAL A 118 -4.185 29.304 -19.300 1.00 0.00 N ATOM 1806 CA VAL A 118 -3.607 30.457 -19.981 1.00 0.00 C ATOM 1807 C VAL A 118 -3.641 31.695 -19.092 1.00 0.00 C ATOM 1808 O VAL A 118 -4.609 31.923 -18.365 1.00 0.00 O ATOM 1809 CB VAL A 118 -4.349 30.762 -21.296 1.00 0.00 C ATOM 1810 CG1 VAL A 118 -5.803 31.116 -21.019 1.00 0.00 C ATOM 1811 CG2 VAL A 118 -3.653 31.884 -22.051 1.00 0.00 C ATOM 0 H VAL A 118 -5.205 29.282 -19.300 1.00 0.00 H new ATOM 0 HA VAL A 118 -2.571 30.204 -20.207 1.00 0.00 H new ATOM 0 HB VAL A 118 -4.330 29.868 -21.920 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -6.311 31.328 -21.960 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -6.293 30.278 -20.523 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -5.847 31.995 -20.376 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -4.190 32.087 -22.978 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -3.639 32.783 -21.435 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -2.630 31.587 -22.282 1.00 0.00 H new ATOM 1821 N ASP A 119 -2.579 32.490 -19.154 1.00 0.00 N ATOM 1822 CA ASP A 119 -2.488 33.707 -18.355 1.00 0.00 C ATOM 1823 C ASP A 119 -1.281 34.541 -18.772 1.00 0.00 C ATOM 1824 O ASP A 119 -0.191 34.011 -18.987 1.00 0.00 O ATOM 1825 CB ASP A 119 -2.395 33.361 -16.868 1.00 0.00 C ATOM 1826 CG ASP A 119 -1.540 32.135 -16.612 1.00 0.00 C ATOM 1827 OD1 ASP A 119 -0.478 32.007 -17.256 1.00 0.00 O ATOM 1828 OD2 ASP A 119 -1.934 31.305 -15.766 1.00 0.00 O ATOM 0 H ASP A 119 -1.769 32.314 -19.749 1.00 0.00 H new ATOM 0 HA ASP A 119 -3.390 34.294 -18.528 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -1.979 34.210 -16.326 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -3.397 33.191 -16.474 1.00 0.00 H new ATOM 1833 N GLY A 120 -1.483 35.851 -18.886 1.00 0.00 N ATOM 1834 CA GLY A 120 -0.403 36.737 -19.278 1.00 0.00 C ATOM 1835 C GLY A 120 -0.612 38.157 -18.791 1.00 0.00 C ATOM 1836 O GLY A 120 -0.936 39.049 -19.576 1.00 0.00 O ATOM 0 H GLY A 120 -2.376 36.314 -18.714 1.00 0.00 H new ATOM 0 HA2 GLY A 120 0.538 36.355 -18.882 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -0.314 36.738 -20.364 1.00 0.00 H new ATOM 1840 N VAL A 121 -0.429 38.368 -17.492 1.00 0.00 N ATOM 1841 CA VAL A 121 -0.600 39.690 -16.901 1.00 0.00 C ATOM 1842 C VAL A 121 0.590 40.590 -17.213 1.00 0.00 C ATOM 1843 O VAL A 121 1.649 40.116 -17.624 1.00 0.00 O ATOM 1844 CB VAL A 121 -0.776 39.603 -15.373 1.00 0.00 C ATOM 1845 CG1 VAL A 121 -2.028 38.813 -15.024 1.00 0.00 C ATOM 1846 CG2 VAL A 121 0.453 38.980 -14.730 1.00 0.00 C ATOM 0 H VAL A 121 -0.162 37.641 -16.829 1.00 0.00 H new ATOM 0 HA VAL A 121 -1.501 40.118 -17.340 1.00 0.00 H new ATOM 0 HB VAL A 121 -0.891 40.613 -14.980 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -2.136 38.762 -13.941 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -2.901 39.306 -15.453 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -1.946 37.804 -15.428 1.00 0.00 H new ATOM 0 HG21 VAL A 121 0.311 38.926 -13.651 1.00 0.00 H new ATOM 0 HG22 VAL A 121 0.602 37.976 -15.127 1.00 0.00 H new ATOM 0 HG23 VAL A 121 1.328 39.591 -14.951 1.00 0.00 H new ATOM 1856 N ASP A 122 0.408 41.891 -17.016 1.00 0.00 N ATOM 1857 CA ASP A 122 1.468 42.859 -17.275 1.00 0.00 C ATOM 1858 C ASP A 122 2.788 42.396 -16.667 1.00 0.00 C ATOM 1859 O ASP A 122 2.908 42.264 -15.449 1.00 0.00 O ATOM 1860 CB ASP A 122 1.085 44.229 -16.712 1.00 0.00 C ATOM 1861 CG ASP A 122 0.090 44.959 -17.593 1.00 0.00 C ATOM 1862 OD1 ASP A 122 -0.770 44.287 -18.199 1.00 0.00 O ATOM 1863 OD2 ASP A 122 0.172 46.203 -17.676 1.00 0.00 O ATOM 0 H ASP A 122 -0.463 42.300 -16.678 1.00 0.00 H new ATOM 0 HA ASP A 122 1.596 42.941 -18.354 1.00 0.00 H new ATOM 0 HB2 ASP A 122 0.660 44.104 -15.716 1.00 0.00 H new ATOM 0 HB3 ASP A 122 1.983 44.837 -16.602 1.00 0.00 H new ATOM 1868 N GLU A 123 3.774 42.151 -17.523 1.00 0.00 N ATOM 1869 CA GLU A 123 5.085 41.700 -17.069 1.00 0.00 C ATOM 1870 C GLU A 123 5.855 42.842 -16.411 1.00 0.00 C ATOM 1871 O GLU A 123 6.206 43.826 -17.063 1.00 0.00 O ATOM 1872 CB GLU A 123 5.890 41.137 -18.242 1.00 0.00 C ATOM 1873 CG GLU A 123 7.188 40.467 -17.823 1.00 0.00 C ATOM 1874 CD GLU A 123 6.996 39.484 -16.685 1.00 0.00 C ATOM 1875 OE1 GLU A 123 6.741 39.935 -15.549 1.00 0.00 O ATOM 1876 OE2 GLU A 123 7.101 38.264 -16.931 1.00 0.00 O ATOM 0 H GLU A 123 3.691 42.257 -18.534 1.00 0.00 H new ATOM 0 HA GLU A 123 4.934 40.913 -16.330 1.00 0.00 H new ATOM 0 HB2 GLU A 123 5.276 40.415 -18.780 1.00 0.00 H new ATOM 0 HB3 GLU A 123 6.116 41.945 -18.938 1.00 0.00 H new ATOM 0 HG2 GLU A 123 7.617 39.946 -18.679 1.00 0.00 H new ATOM 0 HG3 GLU A 123 7.906 41.230 -17.522 1.00 0.00 H new ATOM 1883 N VAL A 124 6.113 42.704 -15.114 1.00 0.00 N ATOM 1884 CA VAL A 124 6.841 43.722 -14.367 1.00 0.00 C ATOM 1885 C VAL A 124 8.340 43.444 -14.376 1.00 0.00 C ATOM 1886 O VAL A 124 9.131 44.265 -14.838 1.00 0.00 O ATOM 1887 CB VAL A 124 6.353 43.804 -12.908 1.00 0.00 C ATOM 1888 CG1 VAL A 124 7.152 44.843 -12.136 1.00 0.00 C ATOM 1889 CG2 VAL A 124 4.866 44.119 -12.861 1.00 0.00 C ATOM 0 H VAL A 124 5.828 41.897 -14.559 1.00 0.00 H new ATOM 0 HA VAL A 124 6.649 44.675 -14.860 1.00 0.00 H new ATOM 0 HB VAL A 124 6.510 42.835 -12.435 1.00 0.00 H new ATOM 0 HG11 VAL A 124 6.794 44.887 -11.108 1.00 0.00 H new ATOM 0 HG12 VAL A 124 8.207 44.568 -12.141 1.00 0.00 H new ATOM 0 HG13 VAL A 124 7.029 45.819 -12.605 1.00 0.00 H new ATOM 0 HG21 VAL A 124 4.538 44.173 -11.823 1.00 0.00 H new ATOM 0 HG22 VAL A 124 4.681 45.075 -13.350 1.00 0.00 H new ATOM 0 HG23 VAL A 124 4.311 43.335 -13.376 1.00 0.00 H new ATOM 1899 N ALA A 125 8.723 42.280 -13.862 1.00 0.00 N ATOM 1900 CA ALA A 125 10.127 41.891 -13.813 1.00 0.00 C ATOM 1901 C ALA A 125 10.330 40.495 -14.391 1.00 0.00 C ATOM 1902 O ALA A 125 10.415 39.512 -13.654 1.00 0.00 O ATOM 1903 CB ALA A 125 10.641 41.952 -12.382 1.00 0.00 C ATOM 0 H ALA A 125 8.080 41.590 -13.473 1.00 0.00 H new ATOM 0 HA ALA A 125 10.695 42.594 -14.422 1.00 0.00 H new ATOM 0 HB1 ALA A 125 11.691 41.659 -12.360 1.00 0.00 H new ATOM 0 HB2 ALA A 125 10.540 42.969 -12.002 1.00 0.00 H new ATOM 0 HB3 ALA A 125 10.061 41.272 -11.758 1.00 0.00 H new ATOM 1909 N LYS A 126 10.408 40.413 -15.715 1.00 0.00 N ATOM 1910 CA LYS A 126 10.603 39.137 -16.393 1.00 0.00 C ATOM 1911 C LYS A 126 11.503 38.218 -15.575 1.00 0.00 C ATOM 1912 O LYS A 126 12.536 38.643 -15.056 1.00 0.00 O ATOM 1913 CB LYS A 126 11.210 39.361 -17.780 1.00 0.00 C ATOM 1914 CG LYS A 126 11.009 38.191 -18.728 1.00 0.00 C ATOM 1915 CD LYS A 126 11.999 38.230 -19.879 1.00 0.00 C ATOM 1916 CE LYS A 126 13.389 37.803 -19.433 1.00 0.00 C ATOM 1917 NZ LYS A 126 13.456 36.343 -19.148 1.00 0.00 N ATOM 0 H LYS A 126 10.339 41.216 -16.340 1.00 0.00 H new ATOM 0 HA LYS A 126 9.629 38.659 -16.502 1.00 0.00 H new ATOM 0 HB2 LYS A 126 10.768 40.255 -18.221 1.00 0.00 H new ATOM 0 HB3 LYS A 126 12.278 39.552 -17.674 1.00 0.00 H new ATOM 0 HG2 LYS A 126 11.122 37.255 -18.181 1.00 0.00 H new ATOM 0 HG3 LYS A 126 9.992 38.210 -19.121 1.00 0.00 H new ATOM 0 HD2 LYS A 126 11.655 37.574 -20.679 1.00 0.00 H new ATOM 0 HD3 LYS A 126 12.041 39.239 -20.290 1.00 0.00 H new ATOM 0 HE2 LYS A 126 14.113 38.055 -20.208 1.00 0.00 H new ATOM 0 HE3 LYS A 126 13.671 38.361 -18.540 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 14.451 36.045 -19.097 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 12.988 36.145 -18.241 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 12.976 35.819 -19.907 1.00 0.00 H new ATOM 1931 N LYS A 127 11.107 36.954 -15.463 1.00 0.00 N ATOM 1932 CA LYS A 127 11.879 35.973 -14.711 1.00 0.00 C ATOM 1933 C LYS A 127 12.251 34.783 -15.589 1.00 0.00 C ATOM 1934 O LYS A 127 11.708 34.611 -16.681 1.00 0.00 O ATOM 1935 CB LYS A 127 11.085 35.494 -13.493 1.00 0.00 C ATOM 1936 CG LYS A 127 11.959 35.065 -12.327 1.00 0.00 C ATOM 1937 CD LYS A 127 11.145 34.884 -11.057 1.00 0.00 C ATOM 1938 CE LYS A 127 10.304 33.617 -11.109 1.00 0.00 C ATOM 1939 NZ LYS A 127 9.662 33.323 -9.798 1.00 0.00 N ATOM 0 H LYS A 127 10.254 36.585 -15.884 1.00 0.00 H new ATOM 0 HA LYS A 127 12.798 36.453 -14.373 1.00 0.00 H new ATOM 0 HB2 LYS A 127 10.422 36.295 -13.164 1.00 0.00 H new ATOM 0 HB3 LYS A 127 10.452 34.657 -13.789 1.00 0.00 H new ATOM 0 HG2 LYS A 127 12.463 34.130 -12.573 1.00 0.00 H new ATOM 0 HG3 LYS A 127 12.736 35.811 -12.159 1.00 0.00 H new ATOM 0 HD2 LYS A 127 11.814 34.843 -10.198 1.00 0.00 H new ATOM 0 HD3 LYS A 127 10.495 35.747 -10.914 1.00 0.00 H new ATOM 0 HE2 LYS A 127 9.535 33.723 -11.874 1.00 0.00 H new ATOM 0 HE3 LYS A 127 10.932 32.776 -11.402 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 9.098 32.453 -9.875 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 10.396 33.197 -9.072 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 9.043 34.114 -9.530 1.00 0.00 H new ATOM 1953 N LYS A 128 13.178 33.963 -15.106 1.00 0.00 N ATOM 1954 CA LYS A 128 13.621 32.787 -15.846 1.00 0.00 C ATOM 1955 C LYS A 128 12.446 32.110 -16.545 1.00 0.00 C ATOM 1956 O LYS A 128 11.463 31.736 -15.905 1.00 0.00 O ATOM 1957 CB LYS A 128 14.308 31.796 -14.904 1.00 0.00 C ATOM 1958 CG LYS A 128 14.890 30.586 -15.614 1.00 0.00 C ATOM 1959 CD LYS A 128 16.241 30.900 -16.235 1.00 0.00 C ATOM 1960 CE LYS A 128 17.367 30.753 -15.223 1.00 0.00 C ATOM 1961 NZ LYS A 128 17.488 31.953 -14.350 1.00 0.00 N ATOM 0 H LYS A 128 13.638 34.091 -14.204 1.00 0.00 H new ATOM 0 HA LYS A 128 14.334 33.112 -16.604 1.00 0.00 H new ATOM 0 HB2 LYS A 128 15.105 32.310 -14.368 1.00 0.00 H new ATOM 0 HB3 LYS A 128 13.589 31.458 -14.158 1.00 0.00 H new ATOM 0 HG2 LYS A 128 14.996 29.764 -14.906 1.00 0.00 H new ATOM 0 HG3 LYS A 128 14.201 30.252 -16.390 1.00 0.00 H new ATOM 0 HD2 LYS A 128 16.419 30.233 -17.078 1.00 0.00 H new ATOM 0 HD3 LYS A 128 16.234 31.916 -16.629 1.00 0.00 H new ATOM 0 HE2 LYS A 128 17.189 29.872 -14.607 1.00 0.00 H new ATOM 0 HE3 LYS A 128 18.308 30.589 -15.748 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 18.488 32.110 -14.112 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 17.117 32.785 -14.851 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 16.944 31.803 -13.476 1.00 0.00 H new ATOM 1975 N SER A 129 12.556 31.955 -17.860 1.00 0.00 N ATOM 1976 CA SER A 129 11.502 31.325 -18.646 1.00 0.00 C ATOM 1977 C SER A 129 11.743 29.823 -18.773 1.00 0.00 C ATOM 1978 O SER A 129 12.820 29.326 -18.449 1.00 0.00 O ATOM 1979 CB SER A 129 11.424 31.959 -20.036 1.00 0.00 C ATOM 1980 OG SER A 129 12.638 31.785 -20.745 1.00 0.00 O ATOM 0 H SER A 129 13.364 32.257 -18.404 1.00 0.00 H new ATOM 0 HA SER A 129 10.555 31.482 -18.129 1.00 0.00 H new ATOM 0 HB2 SER A 129 10.604 31.512 -20.598 1.00 0.00 H new ATOM 0 HB3 SER A 129 11.203 33.022 -19.942 1.00 0.00 H new ATOM 0 HG SER A 129 12.562 32.198 -21.631 1.00 0.00 H new ATOM 1986 N GLY A 130 10.729 29.106 -19.248 1.00 0.00 N ATOM 1987 CA GLY A 130 10.849 27.669 -19.410 1.00 0.00 C ATOM 1988 C GLY A 130 11.514 27.286 -20.717 1.00 0.00 C ATOM 1989 O GLY A 130 11.393 27.980 -21.726 1.00 0.00 O ATOM 0 H GLY A 130 9.827 29.495 -19.523 1.00 0.00 H new ATOM 0 HA2 GLY A 130 11.424 27.260 -18.580 1.00 0.00 H new ATOM 0 HA3 GLY A 130 9.858 27.217 -19.364 1.00 0.00 H new ATOM 1993 N PRO A 131 12.238 26.156 -20.708 1.00 0.00 N ATOM 1994 CA PRO A 131 12.940 25.658 -21.894 1.00 0.00 C ATOM 1995 C PRO A 131 11.981 25.151 -22.966 1.00 0.00 C ATOM 1996 O PRO A 131 10.764 25.170 -22.782 1.00 0.00 O ATOM 1997 CB PRO A 131 13.787 24.506 -21.347 1.00 0.00 C ATOM 1998 CG PRO A 131 13.063 24.050 -20.127 1.00 0.00 C ATOM 1999 CD PRO A 131 12.426 25.279 -19.541 1.00 0.00 C ATOM 0 HA PRO A 131 13.522 26.440 -22.381 1.00 0.00 H new ATOM 0 HB2 PRO A 131 13.879 23.701 -22.076 1.00 0.00 H new ATOM 0 HB3 PRO A 131 14.798 24.837 -21.107 1.00 0.00 H new ATOM 0 HG2 PRO A 131 12.311 23.302 -20.376 1.00 0.00 H new ATOM 0 HG3 PRO A 131 13.748 23.589 -19.416 1.00 0.00 H new ATOM 0 HD2 PRO A 131 11.478 25.047 -19.056 1.00 0.00 H new ATOM 0 HD3 PRO A 131 13.064 25.743 -18.789 1.00 0.00 H new ATOM 2007 N SER A 132 12.537 24.699 -24.085 1.00 0.00 N ATOM 2008 CA SER A 132 11.730 24.190 -25.188 1.00 0.00 C ATOM 2009 C SER A 132 12.189 22.794 -25.598 1.00 0.00 C ATOM 2010 O SER A 132 13.186 22.282 -25.090 1.00 0.00 O ATOM 2011 CB SER A 132 11.810 25.137 -26.386 1.00 0.00 C ATOM 2012 OG SER A 132 11.100 26.338 -26.136 1.00 0.00 O ATOM 0 H SER A 132 13.543 24.675 -24.252 1.00 0.00 H new ATOM 0 HA SER A 132 10.695 24.129 -24.850 1.00 0.00 H new ATOM 0 HB2 SER A 132 12.853 25.366 -26.603 1.00 0.00 H new ATOM 0 HB3 SER A 132 11.401 24.646 -27.269 1.00 0.00 H new ATOM 0 HG SER A 132 11.168 26.927 -26.916 1.00 0.00 H new ATOM 2018 N SER A 133 11.453 22.183 -26.521 1.00 0.00 N ATOM 2019 CA SER A 133 11.781 20.844 -26.998 1.00 0.00 C ATOM 2020 C SER A 133 10.985 20.505 -28.255 1.00 0.00 C ATOM 2021 O SER A 133 10.146 21.286 -28.701 1.00 0.00 O ATOM 2022 CB SER A 133 11.499 19.809 -25.907 1.00 0.00 C ATOM 2023 OG SER A 133 10.136 19.831 -25.523 1.00 0.00 O ATOM 0 H SER A 133 10.626 22.594 -26.954 1.00 0.00 H new ATOM 0 HA SER A 133 12.842 20.822 -27.245 1.00 0.00 H new ATOM 0 HB2 SER A 133 11.762 18.815 -26.268 1.00 0.00 H new ATOM 0 HB3 SER A 133 12.128 20.010 -25.040 1.00 0.00 H new ATOM 0 HG SER A 133 9.982 19.159 -24.826 1.00 0.00 H new ATOM 2029 N GLY A 134 11.257 19.334 -28.822 1.00 0.00 N ATOM 2030 CA GLY A 134 10.560 18.910 -30.022 1.00 0.00 C ATOM 2031 C GLY A 134 9.808 17.608 -29.827 1.00 0.00 C ATOM 2032 O GLY A 134 9.334 17.350 -28.721 1.00 0.00 O ATOM 0 H GLY A 134 11.948 18.671 -28.471 1.00 0.00 H new ATOM 0 HA2 GLY A 134 9.860 19.688 -30.326 1.00 0.00 H new ATOM 0 HA3 GLY A 134 11.278 18.793 -30.833 1.00 0.00 H new TER 2036 GLY A 134 HETATM 2037 ZN ZN A 200 -3.607 -4.461 -4.374 1.00 0.00 ZN