USER MOD reduce.3.24.130724 H: found=0, std=0, add=700, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 703 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 68 THR OG1 : rot 157:sc= 1.17 USER MOD Set 1.2: A 69 SER OG : rot 180:sc=-0.00647 USER MOD Set 1.3: A 106 ASN : amide:sc= -0.636 K(o=0.53,f=-9.6!) USER MOD Set 2.1: A 87 LYS NZ :NH3+ 148:sc= 1.28 (180deg=0) USER MOD Set 2.2: A 95 TYR OH : rot 180:sc= 1.07 USER MOD Set 3.1: A 74 MET CE :methyl -107:sc= -0.539 (180deg=-4.5!) USER MOD Set 3.2: A 81 SER OG : rot 75:sc= -0.319 USER MOD Single : A 2 SER OG : rot 13:sc= 0.691 USER MOD Single : A 6 LYS NZ :NH3+ 168:sc= -0.0424 (180deg=-0.259) USER MOD Single : A 8 MET CE :methyl -174:sc= 0 (180deg=-0.0347) USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 46 SER OG : rot -43:sc= 0.0958 USER MOD Single : A 55 LYS NZ :NH3+ -153:sc= 1.16 (180deg=1.09) USER MOD Single : A 58 LYS NZ :NH3+ 168:sc= -0.0215 (180deg=-0.166) USER MOD Single : A 60 LYS NZ :NH3+ 168:sc= 0.479 (180deg=0.43) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 SER OG : rot 180:sc= 0.389 USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 91 LYS NZ :NH3+ 162:sc= 1.25 (180deg=0.973) USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 105 MET CE :methyl 163:sc= -0.0805 (180deg=-0.426) USER MOD Single : A 110 HIS : no HD1:sc= 0.357 K(o=0.36,f=-1.7!) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 GLN : amide:sc= -1.18 K(o=-1.2,f=-0.19) USER MOD Single : A 114 MET CE :methyl -156:sc= -2.23 (180deg=-3.74) USER MOD Single : A 115 SER OG : rot 66:sc= 0.263 USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 ASN : amide:sc= -2.3! K(o=-2.3!,f=-0.31) USER MOD Single : A 123 LYS NZ :NH3+ -178:sc= 0.621 (180deg=0.532) USER MOD ----------------------------------------------------------------- ATOM 20 N SER A 2 -21.657 -6.226 0.302 1.00 0.00 N ATOM 21 CA SER A 2 -20.526 -6.514 -0.568 1.00 0.00 C ATOM 22 C SER A 2 -19.222 -6.328 0.182 1.00 0.00 C ATOM 23 O SER A 2 -18.589 -5.274 0.128 1.00 0.00 O ATOM 24 CB SER A 2 -20.565 -5.679 -1.858 1.00 0.00 C ATOM 25 OG SER A 2 -21.741 -5.955 -2.608 1.00 0.00 O ATOM 0 HA SER A 2 -20.596 -7.558 -0.874 1.00 0.00 H new ATOM 0 HB2 SER A 2 -20.528 -4.618 -1.610 1.00 0.00 H new ATOM 0 HB3 SER A 2 -19.684 -5.896 -2.463 1.00 0.00 H new ATOM 0 HG SER A 2 -22.370 -6.464 -2.055 1.00 0.00 H new ATOM 31 N ILE A 3 -18.839 -7.379 0.897 1.00 0.00 N ATOM 32 CA ILE A 3 -17.670 -7.351 1.760 1.00 0.00 C ATOM 33 C ILE A 3 -16.398 -7.055 0.970 1.00 0.00 C ATOM 34 O ILE A 3 -15.481 -6.423 1.485 1.00 0.00 O ATOM 35 CB ILE A 3 -17.519 -8.677 2.528 1.00 0.00 C ATOM 36 CG1 ILE A 3 -18.828 -9.013 3.254 1.00 0.00 C ATOM 37 CG2 ILE A 3 -16.356 -8.603 3.509 1.00 0.00 C ATOM 38 CD1 ILE A 3 -18.697 -10.125 4.266 1.00 0.00 C ATOM 0 H ILE A 3 -19.331 -8.272 0.893 1.00 0.00 H new ATOM 0 HA ILE A 3 -17.819 -6.545 2.479 1.00 0.00 H new ATOM 0 HB ILE A 3 -17.303 -9.473 1.815 1.00 0.00 H new ATOM 0 HG12 ILE A 3 -19.193 -8.118 3.757 1.00 0.00 H new ATOM 0 HG13 ILE A 3 -19.580 -9.293 2.516 1.00 0.00 H new ATOM 0 HG21 ILE A 3 -16.268 -9.550 4.041 1.00 0.00 H new ATOM 0 HG22 ILE A 3 -15.433 -8.405 2.964 1.00 0.00 H new ATOM 0 HG23 ILE A 3 -16.534 -7.801 4.225 1.00 0.00 H new ATOM 0 HD11 ILE A 3 -19.664 -10.304 4.737 1.00 0.00 H new ATOM 0 HD12 ILE A 3 -18.363 -11.034 3.766 1.00 0.00 H new ATOM 0 HD13 ILE A 3 -17.970 -9.841 5.027 1.00 0.00 H new ATOM 50 N PHE A 4 -16.360 -7.476 -0.295 1.00 0.00 N ATOM 51 CA PHE A 4 -15.203 -7.201 -1.151 1.00 0.00 C ATOM 52 C PHE A 4 -15.025 -5.696 -1.363 1.00 0.00 C ATOM 53 O PHE A 4 -13.916 -5.219 -1.598 1.00 0.00 O ATOM 54 CB PHE A 4 -15.313 -7.938 -2.497 1.00 0.00 C ATOM 55 CG PHE A 4 -16.599 -7.711 -3.243 1.00 0.00 C ATOM 56 CD1 PHE A 4 -16.782 -6.572 -4.012 1.00 0.00 C ATOM 57 CD2 PHE A 4 -17.621 -8.645 -3.187 1.00 0.00 C ATOM 58 CE1 PHE A 4 -17.958 -6.367 -4.703 1.00 0.00 C ATOM 59 CE2 PHE A 4 -18.800 -8.445 -3.877 1.00 0.00 C ATOM 60 CZ PHE A 4 -18.968 -7.305 -4.638 1.00 0.00 C ATOM 0 H PHE A 4 -17.108 -8.003 -0.747 1.00 0.00 H new ATOM 0 HA PHE A 4 -14.317 -7.578 -0.640 1.00 0.00 H new ATOM 0 HB2 PHE A 4 -14.483 -7.629 -3.132 1.00 0.00 H new ATOM 0 HB3 PHE A 4 -15.198 -9.007 -2.319 1.00 0.00 H new ATOM 0 HD1 PHE A 4 -15.994 -5.836 -4.071 1.00 0.00 H new ATOM 0 HD2 PHE A 4 -17.494 -9.540 -2.596 1.00 0.00 H new ATOM 0 HE1 PHE A 4 -18.088 -5.473 -5.295 1.00 0.00 H new ATOM 0 HE2 PHE A 4 -19.590 -9.179 -3.822 1.00 0.00 H new ATOM 0 HZ PHE A 4 -19.888 -7.148 -5.181 1.00 0.00 H new ATOM 70 N GLY A 5 -16.119 -4.953 -1.250 1.00 0.00 N ATOM 71 CA GLY A 5 -16.049 -3.508 -1.353 1.00 0.00 C ATOM 72 C GLY A 5 -15.883 -2.867 0.010 1.00 0.00 C ATOM 73 O GLY A 5 -15.554 -1.690 0.124 1.00 0.00 O ATOM 0 H GLY A 5 -17.055 -5.326 -1.089 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -15.213 -3.227 -1.994 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -16.955 -3.131 -1.827 1.00 0.00 H new ATOM 77 N LYS A 6 -16.120 -3.656 1.049 1.00 0.00 N ATOM 78 CA LYS A 6 -15.983 -3.189 2.421 1.00 0.00 C ATOM 79 C LYS A 6 -14.543 -3.343 2.911 1.00 0.00 C ATOM 80 O LYS A 6 -14.063 -2.550 3.720 1.00 0.00 O ATOM 81 CB LYS A 6 -16.951 -3.959 3.324 1.00 0.00 C ATOM 82 CG LYS A 6 -18.407 -3.738 2.948 1.00 0.00 C ATOM 83 CD LYS A 6 -19.337 -4.730 3.632 1.00 0.00 C ATOM 84 CE LYS A 6 -19.323 -4.585 5.146 1.00 0.00 C ATOM 85 NZ LYS A 6 -19.585 -3.187 5.593 1.00 0.00 N ATOM 0 H LYS A 6 -16.410 -4.630 0.966 1.00 0.00 H new ATOM 0 HA LYS A 6 -16.231 -2.128 2.458 1.00 0.00 H new ATOM 0 HB2 LYS A 6 -16.724 -5.024 3.269 1.00 0.00 H new ATOM 0 HB3 LYS A 6 -16.797 -3.653 4.359 1.00 0.00 H new ATOM 0 HG2 LYS A 6 -18.700 -2.723 3.218 1.00 0.00 H new ATOM 0 HG3 LYS A 6 -18.518 -3.825 1.867 1.00 0.00 H new ATOM 0 HD2 LYS A 6 -20.353 -4.585 3.265 1.00 0.00 H new ATOM 0 HD3 LYS A 6 -19.043 -5.745 3.364 1.00 0.00 H new ATOM 0 HE2 LYS A 6 -20.074 -5.247 5.577 1.00 0.00 H new ATOM 0 HE3 LYS A 6 -18.355 -4.909 5.529 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 -19.766 -3.178 6.617 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 -18.757 -2.594 5.382 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 -20.415 -2.812 5.092 1.00 0.00 H new ATOM 99 N ILE A 7 -13.850 -4.355 2.405 1.00 0.00 N ATOM 100 CA ILE A 7 -12.469 -4.610 2.801 1.00 0.00 C ATOM 101 C ILE A 7 -11.490 -3.731 2.024 1.00 0.00 C ATOM 102 O ILE A 7 -10.425 -3.374 2.530 1.00 0.00 O ATOM 103 CB ILE A 7 -12.077 -6.091 2.593 1.00 0.00 C ATOM 104 CG1 ILE A 7 -12.319 -6.508 1.140 1.00 0.00 C ATOM 105 CG2 ILE A 7 -12.854 -6.985 3.548 1.00 0.00 C ATOM 106 CD1 ILE A 7 -11.938 -7.944 0.837 1.00 0.00 C ATOM 0 H ILE A 7 -14.221 -5.013 1.720 1.00 0.00 H new ATOM 0 HA ILE A 7 -12.408 -4.369 3.862 1.00 0.00 H new ATOM 0 HB ILE A 7 -11.014 -6.204 2.808 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -13.373 -6.365 0.903 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -11.752 -5.847 0.484 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -12.566 -8.024 3.389 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -12.631 -6.700 4.576 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -13.922 -6.872 3.364 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -12.140 -8.160 -0.212 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -10.877 -8.089 1.040 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -12.523 -8.616 1.465 1.00 0.00 H new ATOM 118 N MET A 8 -11.866 -3.362 0.800 1.00 0.00 N ATOM 119 CA MET A 8 -10.964 -2.628 -0.083 1.00 0.00 C ATOM 120 C MET A 8 -10.688 -1.223 0.445 1.00 0.00 C ATOM 121 O MET A 8 -9.700 -0.601 0.065 1.00 0.00 O ATOM 122 CB MET A 8 -11.514 -2.572 -1.518 1.00 0.00 C ATOM 123 CG MET A 8 -12.777 -1.735 -1.693 1.00 0.00 C ATOM 124 SD MET A 8 -12.461 0.042 -1.755 1.00 0.00 S ATOM 125 CE MET A 8 -14.131 0.673 -1.913 1.00 0.00 C ATOM 0 H MET A 8 -12.784 -3.558 0.400 1.00 0.00 H new ATOM 0 HA MET A 8 -10.018 -3.169 -0.104 1.00 0.00 H new ATOM 0 HB2 MET A 8 -10.739 -2.174 -2.173 1.00 0.00 H new ATOM 0 HB3 MET A 8 -11.721 -3.589 -1.851 1.00 0.00 H new ATOM 0 HG2 MET A 8 -13.280 -2.039 -2.611 1.00 0.00 H new ATOM 0 HG3 MET A 8 -13.460 -1.946 -0.870 1.00 0.00 H new ATOM 0 HE1 MET A 8 -14.099 1.751 -2.071 1.00 0.00 H new ATOM 0 HE2 MET A 8 -14.621 0.196 -2.762 1.00 0.00 H new ATOM 0 HE3 MET A 8 -14.690 0.456 -1.003 1.00 0.00 H new ATOM 135 N SER A 9 -11.548 -0.744 1.340 1.00 0.00 N ATOM 136 CA SER A 9 -11.402 0.590 1.917 1.00 0.00 C ATOM 137 C SER A 9 -10.086 0.727 2.683 1.00 0.00 C ATOM 138 O SER A 9 -9.540 1.821 2.803 1.00 0.00 O ATOM 139 CB SER A 9 -12.578 0.886 2.847 1.00 0.00 C ATOM 140 OG SER A 9 -13.814 0.620 2.202 1.00 0.00 O ATOM 0 H SER A 9 -12.357 -1.262 1.683 1.00 0.00 H new ATOM 0 HA SER A 9 -11.392 1.311 1.099 1.00 0.00 H new ATOM 0 HB2 SER A 9 -12.496 0.279 3.748 1.00 0.00 H new ATOM 0 HB3 SER A 9 -12.544 1.929 3.161 1.00 0.00 H new ATOM 0 HG SER A 9 -14.552 0.815 2.816 1.00 0.00 H new ATOM 146 N ALA A 10 -9.571 -0.388 3.189 1.00 0.00 N ATOM 147 CA ALA A 10 -8.331 -0.369 3.947 1.00 0.00 C ATOM 148 C ALA A 10 -7.133 -0.666 3.053 1.00 0.00 C ATOM 149 O ALA A 10 -5.991 -0.427 3.434 1.00 0.00 O ATOM 150 CB ALA A 10 -8.401 -1.362 5.090 1.00 0.00 C ATOM 0 H ALA A 10 -9.993 -1.311 3.087 1.00 0.00 H new ATOM 0 HA ALA A 10 -8.200 0.632 4.358 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -7.466 -1.338 5.650 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -9.227 -1.099 5.751 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -8.560 -2.364 4.692 1.00 0.00 H new ATOM 156 N ILE A 11 -7.407 -1.183 1.862 1.00 0.00 N ATOM 157 CA ILE A 11 -6.354 -1.531 0.917 1.00 0.00 C ATOM 158 C ILE A 11 -6.118 -0.387 -0.065 1.00 0.00 C ATOM 159 O ILE A 11 -4.997 0.098 -0.223 1.00 0.00 O ATOM 160 CB ILE A 11 -6.713 -2.815 0.131 1.00 0.00 C ATOM 161 CG1 ILE A 11 -6.974 -3.977 1.096 1.00 0.00 C ATOM 162 CG2 ILE A 11 -5.600 -3.177 -0.847 1.00 0.00 C ATOM 163 CD1 ILE A 11 -7.388 -5.262 0.407 1.00 0.00 C ATOM 0 H ILE A 11 -8.352 -1.371 1.527 1.00 0.00 H new ATOM 0 HA ILE A 11 -5.444 -1.712 1.489 1.00 0.00 H new ATOM 0 HB ILE A 11 -7.622 -2.625 -0.439 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -6.072 -4.163 1.679 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -7.754 -3.685 1.799 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -5.872 -4.082 -1.389 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -5.457 -2.360 -1.554 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -4.674 -3.348 -0.298 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -7.555 -6.038 1.154 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -8.308 -5.094 -0.154 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -6.600 -5.579 -0.276 1.00 0.00 H new ATOM 175 N PHE A 12 -7.192 0.055 -0.706 1.00 0.00 N ATOM 176 CA PHE A 12 -7.113 1.111 -1.703 1.00 0.00 C ATOM 177 C PHE A 12 -7.414 2.463 -1.073 1.00 0.00 C ATOM 178 O PHE A 12 -7.453 3.490 -1.753 1.00 0.00 O ATOM 179 CB PHE A 12 -8.083 0.830 -2.853 1.00 0.00 C ATOM 180 CG PHE A 12 -7.755 -0.424 -3.610 1.00 0.00 C ATOM 181 CD1 PHE A 12 -6.866 -0.388 -4.671 1.00 0.00 C ATOM 182 CD2 PHE A 12 -8.326 -1.636 -3.260 1.00 0.00 C ATOM 183 CE1 PHE A 12 -6.552 -1.536 -5.367 1.00 0.00 C ATOM 184 CE2 PHE A 12 -8.016 -2.788 -3.953 1.00 0.00 C ATOM 185 CZ PHE A 12 -7.127 -2.738 -5.007 1.00 0.00 C ATOM 0 H PHE A 12 -8.134 -0.305 -0.551 1.00 0.00 H new ATOM 0 HA PHE A 12 -6.099 1.135 -2.102 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -9.095 0.753 -2.455 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -8.075 1.675 -3.541 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -6.413 0.550 -4.957 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -9.022 -1.680 -2.435 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -5.857 -1.495 -6.193 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -8.468 -3.727 -3.671 1.00 0.00 H new ATOM 0 HZ PHE A 12 -6.881 -3.639 -5.550 1.00 0.00 H new ATOM 195 N GLY A 13 -7.626 2.449 0.235 1.00 0.00 N ATOM 196 CA GLY A 13 -7.851 3.678 0.968 1.00 0.00 C ATOM 197 C GLY A 13 -6.604 4.127 1.691 1.00 0.00 C ATOM 198 O GLY A 13 -6.631 5.074 2.477 1.00 0.00 O ATOM 0 H GLY A 13 -7.646 1.603 0.805 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -8.175 4.459 0.280 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -8.657 3.532 1.687 1.00 0.00 H new ATOM 572 N SER A 46 1.074 1.884 -8.885 1.00 0.00 N ATOM 573 CA SER A 46 0.439 0.595 -8.639 1.00 0.00 C ATOM 574 C SER A 46 0.174 0.389 -7.152 1.00 0.00 C ATOM 575 O SER A 46 0.891 0.923 -6.303 1.00 0.00 O ATOM 576 CB SER A 46 1.322 -0.537 -9.181 1.00 0.00 C ATOM 577 OG SER A 46 2.624 -0.485 -8.620 1.00 0.00 O ATOM 0 HA SER A 46 -0.519 0.582 -9.158 1.00 0.00 H new ATOM 0 HB2 SER A 46 0.864 -1.500 -8.954 1.00 0.00 H new ATOM 0 HB3 SER A 46 1.388 -0.463 -10.266 1.00 0.00 H new ATOM 0 HG SER A 46 2.934 0.444 -8.598 1.00 0.00 H new ATOM 583 N ILE A 47 -0.871 -0.371 -6.844 1.00 0.00 N ATOM 584 CA ILE A 47 -1.178 -0.735 -5.470 1.00 0.00 C ATOM 585 C ILE A 47 -0.740 -2.170 -5.216 1.00 0.00 C ATOM 586 O ILE A 47 -1.284 -3.099 -5.803 1.00 0.00 O ATOM 587 CB ILE A 47 -2.691 -0.610 -5.170 1.00 0.00 C ATOM 588 CG1 ILE A 47 -3.173 0.827 -5.400 1.00 0.00 C ATOM 589 CG2 ILE A 47 -2.999 -1.061 -3.745 1.00 0.00 C ATOM 590 CD1 ILE A 47 -2.460 1.856 -4.545 1.00 0.00 C ATOM 0 H ILE A 47 -1.522 -0.748 -7.533 1.00 0.00 H new ATOM 0 HA ILE A 47 -0.641 -0.049 -4.815 1.00 0.00 H new ATOM 0 HB ILE A 47 -3.229 -1.264 -5.857 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -3.035 1.083 -6.451 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -4.243 0.878 -5.197 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -4.068 -0.965 -3.556 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -2.701 -2.102 -3.620 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -2.448 -0.439 -3.039 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -2.855 2.848 -4.764 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -2.619 1.627 -3.491 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -1.392 1.834 -4.764 1.00 0.00 H new ATOM 602 N ASP A 48 0.249 -2.352 -4.360 1.00 0.00 N ATOM 603 CA ASP A 48 0.731 -3.692 -4.056 1.00 0.00 C ATOM 604 C ASP A 48 -0.001 -4.237 -2.838 1.00 0.00 C ATOM 605 O ASP A 48 0.186 -3.750 -1.724 1.00 0.00 O ATOM 606 CB ASP A 48 2.237 -3.682 -3.805 1.00 0.00 C ATOM 607 CG ASP A 48 2.862 -5.050 -4.009 1.00 0.00 C ATOM 608 OD1 ASP A 48 2.167 -6.069 -3.811 1.00 0.00 O ATOM 609 OD2 ASP A 48 4.051 -5.113 -4.390 1.00 0.00 O ATOM 0 H ASP A 48 0.731 -1.600 -3.867 1.00 0.00 H new ATOM 0 HA ASP A 48 0.533 -4.336 -4.913 1.00 0.00 H new ATOM 0 HB2 ASP A 48 2.710 -2.965 -4.475 1.00 0.00 H new ATOM 0 HB3 ASP A 48 2.432 -3.344 -2.787 1.00 0.00 H new ATOM 614 N VAL A 49 -0.835 -5.245 -3.060 1.00 0.00 N ATOM 615 CA VAL A 49 -1.693 -5.781 -2.009 1.00 0.00 C ATOM 616 C VAL A 49 -0.913 -6.709 -1.074 1.00 0.00 C ATOM 617 O VAL A 49 -1.285 -6.897 0.089 1.00 0.00 O ATOM 618 CB VAL A 49 -2.889 -6.546 -2.622 1.00 0.00 C ATOM 619 CG1 VAL A 49 -3.854 -7.016 -1.548 1.00 0.00 C ATOM 620 CG2 VAL A 49 -3.614 -5.679 -3.643 1.00 0.00 C ATOM 0 H VAL A 49 -0.936 -5.710 -3.962 1.00 0.00 H new ATOM 0 HA VAL A 49 -2.066 -4.938 -1.427 1.00 0.00 H new ATOM 0 HB VAL A 49 -2.494 -7.427 -3.128 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -4.683 -7.550 -2.012 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -3.335 -7.681 -0.858 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -4.238 -6.155 -1.002 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -4.452 -6.235 -4.063 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -3.984 -4.777 -3.156 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -2.925 -5.404 -4.441 1.00 0.00 H new ATOM 630 N ALA A 50 0.186 -7.260 -1.576 1.00 0.00 N ATOM 631 CA ALA A 50 0.970 -8.232 -0.820 1.00 0.00 C ATOM 632 C ALA A 50 1.514 -7.651 0.494 1.00 0.00 C ATOM 633 O ALA A 50 1.219 -8.186 1.567 1.00 0.00 O ATOM 634 CB ALA A 50 2.093 -8.802 -1.676 1.00 0.00 C ATOM 0 H ALA A 50 0.555 -7.051 -2.504 1.00 0.00 H new ATOM 0 HA ALA A 50 0.297 -9.045 -0.547 1.00 0.00 H new ATOM 0 HB1 ALA A 50 2.664 -9.524 -1.093 1.00 0.00 H new ATOM 0 HB2 ALA A 50 1.669 -9.296 -2.550 1.00 0.00 H new ATOM 0 HB3 ALA A 50 2.750 -7.995 -1.998 1.00 0.00 H new ATOM 640 N PRO A 51 2.299 -6.547 0.456 1.00 0.00 N ATOM 641 CA PRO A 51 2.859 -5.960 1.675 1.00 0.00 C ATOM 642 C PRO A 51 1.785 -5.363 2.580 1.00 0.00 C ATOM 643 O PRO A 51 2.000 -5.194 3.778 1.00 0.00 O ATOM 644 CB PRO A 51 3.804 -4.868 1.166 1.00 0.00 C ATOM 645 CG PRO A 51 3.326 -4.540 -0.206 1.00 0.00 C ATOM 646 CD PRO A 51 2.708 -5.799 -0.748 1.00 0.00 C ATOM 0 HA PRO A 51 3.360 -6.711 2.286 1.00 0.00 H new ATOM 0 HB2 PRO A 51 3.775 -3.991 1.812 1.00 0.00 H new ATOM 0 HB3 PRO A 51 4.836 -5.218 1.149 1.00 0.00 H new ATOM 0 HG2 PRO A 51 2.598 -3.729 -0.181 1.00 0.00 H new ATOM 0 HG3 PRO A 51 4.151 -4.209 -0.837 1.00 0.00 H new ATOM 0 HD2 PRO A 51 1.855 -5.580 -1.390 1.00 0.00 H new ATOM 0 HD3 PRO A 51 3.420 -6.367 -1.347 1.00 0.00 H new ATOM 654 N ILE A 52 0.628 -5.061 2.008 1.00 0.00 N ATOM 655 CA ILE A 52 -0.473 -4.508 2.782 1.00 0.00 C ATOM 656 C ILE A 52 -1.075 -5.565 3.703 1.00 0.00 C ATOM 657 O ILE A 52 -1.136 -5.377 4.916 1.00 0.00 O ATOM 658 CB ILE A 52 -1.587 -3.932 1.878 1.00 0.00 C ATOM 659 CG1 ILE A 52 -1.066 -2.734 1.083 1.00 0.00 C ATOM 660 CG2 ILE A 52 -2.801 -3.531 2.711 1.00 0.00 C ATOM 661 CD1 ILE A 52 -2.103 -2.107 0.175 1.00 0.00 C ATOM 0 H ILE A 52 0.428 -5.189 1.016 1.00 0.00 H new ATOM 0 HA ILE A 52 -0.057 -3.695 3.377 1.00 0.00 H new ATOM 0 HB ILE A 52 -1.893 -4.707 1.175 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -0.701 -1.979 1.779 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -0.214 -3.051 0.482 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -3.574 -3.128 2.057 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -3.188 -4.405 3.234 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -2.509 -2.773 3.438 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -1.660 -1.264 -0.356 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -2.451 -2.847 -0.546 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -2.946 -1.758 0.772 1.00 0.00 H new ATOM 673 N LEU A 53 -1.472 -6.696 3.132 1.00 0.00 N ATOM 674 CA LEU A 53 -2.247 -7.684 3.870 1.00 0.00 C ATOM 675 C LEU A 53 -1.361 -8.569 4.727 1.00 0.00 C ATOM 676 O LEU A 53 -1.731 -8.914 5.845 1.00 0.00 O ATOM 677 CB LEU A 53 -3.087 -8.543 2.925 1.00 0.00 C ATOM 678 CG LEU A 53 -4.191 -7.797 2.177 1.00 0.00 C ATOM 679 CD1 LEU A 53 -5.051 -8.770 1.394 1.00 0.00 C ATOM 680 CD2 LEU A 53 -5.045 -6.993 3.145 1.00 0.00 C ATOM 0 H LEU A 53 -1.271 -6.950 2.165 1.00 0.00 H new ATOM 0 HA LEU A 53 -2.916 -7.133 4.531 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -2.424 -9.006 2.194 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -3.541 -9.350 3.500 1.00 0.00 H new ATOM 0 HG LEU A 53 -3.724 -7.106 1.476 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -5.832 -8.222 0.867 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -4.432 -9.303 0.672 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -5.508 -9.485 2.079 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -5.825 -6.469 2.593 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -5.503 -7.665 3.871 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -4.420 -6.268 3.666 1.00 0.00 H new ATOM 692 N ASP A 54 -0.186 -8.918 4.217 1.00 0.00 N ATOM 693 CA ASP A 54 0.710 -9.812 4.946 1.00 0.00 C ATOM 694 C ASP A 54 1.120 -9.194 6.276 1.00 0.00 C ATOM 695 O ASP A 54 1.248 -9.892 7.285 1.00 0.00 O ATOM 696 CB ASP A 54 1.956 -10.137 4.118 1.00 0.00 C ATOM 697 CG ASP A 54 2.850 -11.155 4.805 1.00 0.00 C ATOM 698 OD1 ASP A 54 2.571 -12.368 4.690 1.00 0.00 O ATOM 699 OD2 ASP A 54 3.824 -10.747 5.466 1.00 0.00 O ATOM 0 H ASP A 54 0.167 -8.602 3.314 1.00 0.00 H new ATOM 0 HA ASP A 54 0.170 -10.739 5.138 1.00 0.00 H new ATOM 0 HB2 ASP A 54 1.653 -10.520 3.144 1.00 0.00 H new ATOM 0 HB3 ASP A 54 2.521 -9.222 3.939 1.00 0.00 H new ATOM 704 N LYS A 55 1.299 -7.879 6.282 1.00 0.00 N ATOM 705 CA LYS A 55 1.695 -7.178 7.495 1.00 0.00 C ATOM 706 C LYS A 55 0.462 -6.778 8.301 1.00 0.00 C ATOM 707 O LYS A 55 0.537 -6.600 9.517 1.00 0.00 O ATOM 708 CB LYS A 55 2.539 -5.946 7.160 1.00 0.00 C ATOM 709 CG LYS A 55 3.629 -6.217 6.134 1.00 0.00 C ATOM 710 CD LYS A 55 4.455 -7.445 6.485 1.00 0.00 C ATOM 711 CE LYS A 55 5.270 -7.913 5.291 1.00 0.00 C ATOM 712 NZ LYS A 55 5.920 -9.226 5.542 1.00 0.00 N ATOM 0 H LYS A 55 1.177 -7.280 5.465 1.00 0.00 H new ATOM 0 HA LYS A 55 2.303 -7.852 8.098 1.00 0.00 H new ATOM 0 HB2 LYS A 55 1.885 -5.159 6.784 1.00 0.00 H new ATOM 0 HB3 LYS A 55 2.998 -5.570 8.075 1.00 0.00 H new ATOM 0 HG2 LYS A 55 3.176 -6.354 5.152 1.00 0.00 H new ATOM 0 HG3 LYS A 55 4.284 -5.348 6.064 1.00 0.00 H new ATOM 0 HD2 LYS A 55 5.121 -7.214 7.316 1.00 0.00 H new ATOM 0 HD3 LYS A 55 3.797 -8.248 6.817 1.00 0.00 H new ATOM 0 HE2 LYS A 55 4.622 -7.990 4.418 1.00 0.00 H new ATOM 0 HE3 LYS A 55 6.032 -7.169 5.058 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 6.781 -9.303 4.964 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 6.171 -9.303 6.548 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 5.264 -9.992 5.290 1.00 0.00 H new ATOM 726 N ALA A 56 -0.673 -6.649 7.615 1.00 0.00 N ATOM 727 CA ALA A 56 -1.942 -6.345 8.270 1.00 0.00 C ATOM 728 C ALA A 56 -2.403 -7.530 9.104 1.00 0.00 C ATOM 729 O ALA A 56 -3.174 -7.376 10.049 1.00 0.00 O ATOM 730 CB ALA A 56 -3.012 -5.967 7.252 1.00 0.00 C ATOM 0 H ALA A 56 -0.738 -6.751 6.602 1.00 0.00 H new ATOM 0 HA ALA A 56 -1.785 -5.490 8.927 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -3.945 -5.746 7.770 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -2.689 -5.087 6.695 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -3.167 -6.797 6.562 1.00 0.00 H new ATOM 736 N VAL A 57 -1.919 -8.713 8.751 1.00 0.00 N ATOM 737 CA VAL A 57 -2.188 -9.911 9.532 1.00 0.00 C ATOM 738 C VAL A 57 -1.593 -9.757 10.929 1.00 0.00 C ATOM 739 O VAL A 57 -2.241 -10.033 11.939 1.00 0.00 O ATOM 740 CB VAL A 57 -1.599 -11.164 8.843 1.00 0.00 C ATOM 741 CG1 VAL A 57 -1.665 -12.376 9.755 1.00 0.00 C ATOM 742 CG2 VAL A 57 -2.326 -11.450 7.538 1.00 0.00 C ATOM 0 H VAL A 57 -1.337 -8.868 7.928 1.00 0.00 H new ATOM 0 HA VAL A 57 -3.268 -10.040 9.608 1.00 0.00 H new ATOM 0 HB VAL A 57 -0.551 -10.959 8.624 1.00 0.00 H new ATOM 0 HG11 VAL A 57 -1.244 -13.241 9.242 1.00 0.00 H new ATOM 0 HG12 VAL A 57 -1.095 -12.179 10.663 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -2.704 -12.579 10.015 1.00 0.00 H new ATOM 0 HG21 VAL A 57 -1.897 -12.335 7.069 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -3.383 -11.623 7.741 1.00 0.00 H new ATOM 0 HG23 VAL A 57 -2.220 -10.597 6.868 1.00 0.00 H new ATOM 752 N LYS A 58 -0.367 -9.260 10.965 1.00 0.00 N ATOM 753 CA LYS A 58 0.349 -9.045 12.211 1.00 0.00 C ATOM 754 C LYS A 58 -0.196 -7.814 12.927 1.00 0.00 C ATOM 755 O LYS A 58 -0.017 -7.649 14.134 1.00 0.00 O ATOM 756 CB LYS A 58 1.833 -8.864 11.912 1.00 0.00 C ATOM 757 CG LYS A 58 2.424 -10.012 11.105 1.00 0.00 C ATOM 758 CD LYS A 58 3.803 -9.673 10.568 1.00 0.00 C ATOM 759 CE LYS A 58 4.797 -9.412 11.691 1.00 0.00 C ATOM 760 NZ LYS A 58 4.976 -10.604 12.559 1.00 0.00 N ATOM 0 H LYS A 58 0.159 -8.995 10.132 1.00 0.00 H new ATOM 0 HA LYS A 58 0.212 -9.910 12.860 1.00 0.00 H new ATOM 0 HB2 LYS A 58 1.976 -7.932 11.365 1.00 0.00 H new ATOM 0 HB3 LYS A 58 2.378 -8.770 12.851 1.00 0.00 H new ATOM 0 HG2 LYS A 58 2.487 -10.902 11.731 1.00 0.00 H new ATOM 0 HG3 LYS A 58 1.760 -10.252 10.275 1.00 0.00 H new ATOM 0 HD2 LYS A 58 4.163 -10.493 9.947 1.00 0.00 H new ATOM 0 HD3 LYS A 58 3.738 -8.793 9.928 1.00 0.00 H new ATOM 0 HE2 LYS A 58 5.759 -9.125 11.266 1.00 0.00 H new ATOM 0 HE3 LYS A 58 4.452 -8.572 12.294 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 5.798 -10.461 13.180 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 4.124 -10.742 13.139 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 5.131 -11.445 11.967 1.00 0.00 H new ATOM 774 N ALA A 59 -0.856 -6.952 12.163 1.00 0.00 N ATOM 775 CA ALA A 59 -1.488 -5.759 12.713 1.00 0.00 C ATOM 776 C ALA A 59 -2.843 -6.100 13.318 1.00 0.00 C ATOM 777 O ALA A 59 -3.408 -5.318 14.084 1.00 0.00 O ATOM 778 CB ALA A 59 -1.646 -4.682 11.646 1.00 0.00 C ATOM 0 H ALA A 59 -0.968 -7.058 11.155 1.00 0.00 H new ATOM 0 HA ALA A 59 -0.840 -5.371 13.499 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -2.120 -3.803 12.083 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -0.665 -4.409 11.256 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -2.266 -5.062 10.834 1.00 0.00 H new ATOM 784 N LYS A 60 -3.367 -7.263 12.952 1.00 0.00 N ATOM 785 CA LYS A 60 -4.622 -7.740 13.508 1.00 0.00 C ATOM 786 C LYS A 60 -4.370 -8.358 14.874 1.00 0.00 C ATOM 787 O LYS A 60 -5.026 -8.011 15.858 1.00 0.00 O ATOM 788 CB LYS A 60 -5.272 -8.767 12.579 1.00 0.00 C ATOM 789 CG LYS A 60 -6.757 -8.971 12.839 1.00 0.00 C ATOM 790 CD LYS A 60 -7.541 -7.694 12.575 1.00 0.00 C ATOM 791 CE LYS A 60 -9.035 -7.883 12.781 1.00 0.00 C ATOM 792 NZ LYS A 60 -9.806 -6.682 12.355 1.00 0.00 N ATOM 0 H LYS A 60 -2.940 -7.892 12.272 1.00 0.00 H new ATOM 0 HA LYS A 60 -5.303 -6.895 13.611 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -5.133 -8.449 11.546 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -4.758 -9.722 12.690 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -7.134 -9.771 12.202 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -6.908 -9.287 13.871 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -7.182 -6.906 13.237 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -7.356 -7.361 11.554 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -9.373 -8.752 12.216 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -9.234 -8.089 13.833 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -10.819 -6.915 12.317 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -9.654 -5.912 13.037 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -9.485 -6.379 11.413 1.00 0.00 H new ATOM 806 N GLY A 61 -3.425 -9.291 14.928 1.00 0.00 N ATOM 807 CA GLY A 61 -2.999 -9.828 16.206 1.00 0.00 C ATOM 808 C GLY A 61 -2.828 -11.332 16.199 1.00 0.00 C ATOM 809 O GLY A 61 -2.410 -11.914 17.200 1.00 0.00 O ATOM 0 H GLY A 61 -2.950 -9.682 14.115 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -2.055 -9.364 16.490 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -3.730 -9.556 16.968 1.00 0.00 H new ATOM 813 N GLU A 62 -3.142 -11.963 15.076 1.00 0.00 N ATOM 814 CA GLU A 62 -3.058 -13.411 14.960 1.00 0.00 C ATOM 815 C GLU A 62 -2.501 -13.818 13.599 1.00 0.00 C ATOM 816 O GLU A 62 -2.444 -13.004 12.679 1.00 0.00 O ATOM 817 CB GLU A 62 -4.442 -14.020 15.172 1.00 0.00 C ATOM 818 CG GLU A 62 -5.507 -13.443 14.250 1.00 0.00 C ATOM 819 CD GLU A 62 -6.881 -13.998 14.540 1.00 0.00 C ATOM 820 OE1 GLU A 62 -7.140 -15.165 14.182 1.00 0.00 O ATOM 821 OE2 GLU A 62 -7.709 -13.272 15.134 1.00 0.00 O ATOM 0 H GLU A 62 -3.459 -11.491 14.229 1.00 0.00 H new ATOM 0 HA GLU A 62 -2.378 -13.785 15.725 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -4.384 -15.097 15.017 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -4.745 -13.863 16.207 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -5.526 -12.358 14.356 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -5.242 -13.658 13.215 1.00 0.00 H new ATOM 828 N LYS A 63 -2.087 -15.070 13.479 1.00 0.00 N ATOM 829 CA LYS A 63 -1.553 -15.577 12.224 1.00 0.00 C ATOM 830 C LYS A 63 -2.692 -16.011 11.309 1.00 0.00 C ATOM 831 O LYS A 63 -3.532 -16.823 11.695 1.00 0.00 O ATOM 832 CB LYS A 63 -0.608 -16.752 12.484 1.00 0.00 C ATOM 833 CG LYS A 63 0.067 -17.320 11.234 1.00 0.00 C ATOM 834 CD LYS A 63 1.316 -16.542 10.830 1.00 0.00 C ATOM 835 CE LYS A 63 0.997 -15.280 10.038 1.00 0.00 C ATOM 836 NZ LYS A 63 2.235 -14.558 9.627 1.00 0.00 N ATOM 0 H LYS A 63 -2.110 -15.754 14.235 1.00 0.00 H new ATOM 0 HA LYS A 63 -0.991 -14.781 11.735 1.00 0.00 H new ATOM 0 HB2 LYS A 63 0.164 -16.431 13.183 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -1.168 -17.550 12.972 1.00 0.00 H new ATOM 0 HG2 LYS A 63 0.335 -18.361 11.413 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -0.644 -17.312 10.408 1.00 0.00 H new ATOM 0 HD2 LYS A 63 1.875 -16.271 11.726 1.00 0.00 H new ATOM 0 HD3 LYS A 63 1.962 -17.186 10.233 1.00 0.00 H new ATOM 0 HE2 LYS A 63 0.418 -15.543 9.152 1.00 0.00 H new ATOM 0 HE3 LYS A 63 0.374 -14.620 10.641 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 1.978 -13.705 9.090 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 2.775 -14.285 10.473 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 2.817 -15.180 9.030 1.00 0.00 H new ATOM 850 N LEU A 64 -2.714 -15.454 10.108 1.00 0.00 N ATOM 851 CA LEU A 64 -3.747 -15.754 9.126 1.00 0.00 C ATOM 852 C LEU A 64 -3.094 -16.043 7.777 1.00 0.00 C ATOM 853 O LEU A 64 -1.931 -15.692 7.567 1.00 0.00 O ATOM 854 CB LEU A 64 -4.708 -14.567 8.993 1.00 0.00 C ATOM 855 CG LEU A 64 -5.329 -14.074 10.307 1.00 0.00 C ATOM 856 CD1 LEU A 64 -6.107 -12.789 10.083 1.00 0.00 C ATOM 857 CD2 LEU A 64 -6.232 -15.136 10.909 1.00 0.00 C ATOM 0 H LEU A 64 -2.018 -14.782 9.786 1.00 0.00 H new ATOM 0 HA LEU A 64 -4.311 -16.628 9.453 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -4.173 -13.738 8.530 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -5.512 -14.847 8.313 1.00 0.00 H new ATOM 0 HG LEU A 64 -4.519 -13.873 11.008 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -6.539 -12.456 11.027 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -5.437 -12.020 9.700 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -6.904 -12.967 9.362 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -6.661 -14.764 11.840 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -7.033 -15.372 10.209 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -5.651 -16.036 11.111 1.00 0.00 H new ATOM 869 N GLU A 65 -3.821 -16.685 6.874 1.00 0.00 N ATOM 870 CA GLU A 65 -3.292 -16.975 5.548 1.00 0.00 C ATOM 871 C GLU A 65 -4.230 -16.467 4.453 1.00 0.00 C ATOM 872 O GLU A 65 -5.127 -17.173 3.994 1.00 0.00 O ATOM 873 CB GLU A 65 -3.008 -18.475 5.392 1.00 0.00 C ATOM 874 CG GLU A 65 -4.136 -19.378 5.869 1.00 0.00 C ATOM 875 CD GLU A 65 -3.779 -20.845 5.770 1.00 0.00 C ATOM 876 OE1 GLU A 65 -3.972 -21.437 4.689 1.00 0.00 O ATOM 877 OE2 GLU A 65 -3.296 -21.416 6.774 1.00 0.00 O ATOM 0 H GLU A 65 -4.773 -17.014 7.033 1.00 0.00 H new ATOM 0 HA GLU A 65 -2.347 -16.443 5.438 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -2.807 -18.688 4.342 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -2.102 -18.721 5.946 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -4.380 -19.135 6.903 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -5.030 -19.183 5.276 1.00 0.00 H new ATOM 884 N TRP A 66 -4.011 -15.223 4.039 1.00 0.00 N ATOM 885 CA TRP A 66 -4.876 -14.576 3.058 1.00 0.00 C ATOM 886 C TRP A 66 -4.550 -15.038 1.638 1.00 0.00 C ATOM 887 O TRP A 66 -5.358 -14.885 0.717 1.00 0.00 O ATOM 888 CB TRP A 66 -4.751 -13.049 3.163 1.00 0.00 C ATOM 889 CG TRP A 66 -3.367 -12.516 2.906 1.00 0.00 C ATOM 890 CD1 TRP A 66 -2.360 -12.360 3.819 1.00 0.00 C ATOM 891 CD2 TRP A 66 -2.841 -12.056 1.652 1.00 0.00 C ATOM 892 NE1 TRP A 66 -1.247 -11.835 3.210 1.00 0.00 N ATOM 893 CE2 TRP A 66 -1.515 -11.642 1.882 1.00 0.00 C ATOM 894 CE3 TRP A 66 -3.357 -11.959 0.357 1.00 0.00 C ATOM 895 CZ2 TRP A 66 -0.705 -11.136 0.870 1.00 0.00 C ATOM 896 CZ3 TRP A 66 -2.552 -11.455 -0.647 1.00 0.00 C ATOM 897 CH2 TRP A 66 -1.238 -11.052 -0.385 1.00 0.00 C ATOM 0 H TRP A 66 -3.240 -14.642 4.368 1.00 0.00 H new ATOM 0 HA TRP A 66 -5.904 -14.864 3.276 1.00 0.00 H new ATOM 0 HB2 TRP A 66 -5.440 -12.591 2.453 1.00 0.00 H new ATOM 0 HB3 TRP A 66 -5.067 -12.739 4.159 1.00 0.00 H new ATOM 0 HD1 TRP A 66 -2.430 -12.613 4.867 1.00 0.00 H new ATOM 0 HE1 TRP A 66 -0.363 -11.623 3.673 1.00 0.00 H new ATOM 0 HE3 TRP A 66 -4.368 -12.273 0.144 1.00 0.00 H new ATOM 0 HZ2 TRP A 66 0.309 -10.821 1.070 1.00 0.00 H new ATOM 0 HZ3 TRP A 66 -2.944 -11.371 -1.650 1.00 0.00 H new ATOM 0 HH2 TRP A 66 -0.632 -10.666 -1.192 1.00 0.00 H new ATOM 908 N ARG A 67 -3.366 -15.610 1.472 1.00 0.00 N ATOM 909 CA ARG A 67 -2.923 -16.097 0.172 1.00 0.00 C ATOM 910 C ARG A 67 -3.791 -17.265 -0.289 1.00 0.00 C ATOM 911 O ARG A 67 -3.959 -17.497 -1.485 1.00 0.00 O ATOM 912 CB ARG A 67 -1.454 -16.525 0.252 1.00 0.00 C ATOM 913 CG ARG A 67 -0.487 -15.362 0.398 1.00 0.00 C ATOM 914 CD ARG A 67 0.901 -15.839 0.792 1.00 0.00 C ATOM 915 NE ARG A 67 1.909 -14.789 0.633 1.00 0.00 N ATOM 916 CZ ARG A 67 2.390 -14.046 1.628 1.00 0.00 C ATOM 917 NH1 ARG A 67 1.928 -14.190 2.866 1.00 0.00 N ATOM 918 NH2 ARG A 67 3.343 -13.159 1.379 1.00 0.00 N ATOM 0 H ARG A 67 -2.692 -15.749 2.225 1.00 0.00 H new ATOM 0 HA ARG A 67 -3.021 -15.292 -0.556 1.00 0.00 H new ATOM 0 HB2 ARG A 67 -1.327 -17.200 1.098 1.00 0.00 H new ATOM 0 HB3 ARG A 67 -1.199 -17.088 -0.646 1.00 0.00 H new ATOM 0 HG2 ARG A 67 -0.431 -14.813 -0.542 1.00 0.00 H new ATOM 0 HG3 ARG A 67 -0.862 -14.668 1.150 1.00 0.00 H new ATOM 0 HD2 ARG A 67 0.888 -16.175 1.829 1.00 0.00 H new ATOM 0 HD3 ARG A 67 1.175 -16.700 0.182 1.00 0.00 H new ATOM 0 HE ARG A 67 2.268 -14.614 -0.306 1.00 0.00 H new ATOM 0 HH11 ARG A 67 1.198 -14.875 3.061 1.00 0.00 H new ATOM 0 HH12 ARG A 67 2.304 -13.616 3.621 1.00 0.00 H new ATOM 0 HH21 ARG A 67 3.703 -13.049 0.431 1.00 0.00 H new ATOM 0 HH22 ARG A 67 3.717 -12.586 2.136 1.00 0.00 H new ATOM 932 N THR A 68 -4.358 -17.972 0.675 1.00 0.00 N ATOM 933 CA THR A 68 -5.155 -19.154 0.398 1.00 0.00 C ATOM 934 C THR A 68 -6.594 -18.978 0.875 1.00 0.00 C ATOM 935 O THR A 68 -7.546 -19.256 0.145 1.00 0.00 O ATOM 936 CB THR A 68 -4.534 -20.368 1.103 1.00 0.00 C ATOM 937 OG1 THR A 68 -4.277 -20.030 2.472 1.00 0.00 O ATOM 938 CG2 THR A 68 -3.235 -20.780 0.425 1.00 0.00 C ATOM 0 H THR A 68 -4.279 -17.744 1.666 1.00 0.00 H new ATOM 0 HA THR A 68 -5.167 -19.309 -0.681 1.00 0.00 H new ATOM 0 HB THR A 68 -5.230 -21.205 1.047 1.00 0.00 H new ATOM 0 HG1 THR A 68 -4.232 -20.849 3.008 1.00 0.00 H new ATOM 0 HG21 THR A 68 -2.813 -21.642 0.941 1.00 0.00 H new ATOM 0 HG22 THR A 68 -3.434 -21.041 -0.614 1.00 0.00 H new ATOM 0 HG23 THR A 68 -2.527 -19.952 0.462 1.00 0.00 H new ATOM 946 N SER A 69 -6.741 -18.487 2.095 1.00 0.00 N ATOM 947 CA SER A 69 -8.031 -18.427 2.750 1.00 0.00 C ATOM 948 C SER A 69 -8.657 -17.047 2.607 1.00 0.00 C ATOM 949 O SER A 69 -8.042 -16.029 2.939 1.00 0.00 O ATOM 950 CB SER A 69 -7.857 -18.793 4.221 1.00 0.00 C ATOM 951 OG SER A 69 -7.231 -20.060 4.345 1.00 0.00 O ATOM 0 H SER A 69 -5.971 -18.121 2.655 1.00 0.00 H new ATOM 0 HA SER A 69 -8.706 -19.138 2.275 1.00 0.00 H new ATOM 0 HB2 SER A 69 -7.257 -18.033 4.723 1.00 0.00 H new ATOM 0 HB3 SER A 69 -8.828 -18.810 4.715 1.00 0.00 H new ATOM 0 HG SER A 69 -7.125 -20.281 5.294 1.00 0.00 H new ATOM 957 N ILE A 70 -9.885 -17.018 2.112 1.00 0.00 N ATOM 958 CA ILE A 70 -10.578 -15.763 1.888 1.00 0.00 C ATOM 959 C ILE A 70 -11.170 -15.240 3.195 1.00 0.00 C ATOM 960 O ILE A 70 -11.282 -14.032 3.399 1.00 0.00 O ATOM 961 CB ILE A 70 -11.685 -15.910 0.812 1.00 0.00 C ATOM 962 CG1 ILE A 70 -12.227 -14.536 0.409 1.00 0.00 C ATOM 963 CG2 ILE A 70 -12.814 -16.810 1.301 1.00 0.00 C ATOM 964 CD1 ILE A 70 -11.189 -13.657 -0.252 1.00 0.00 C ATOM 0 H ILE A 70 -10.420 -17.849 1.859 1.00 0.00 H new ATOM 0 HA ILE A 70 -9.849 -15.042 1.518 1.00 0.00 H new ATOM 0 HB ILE A 70 -11.240 -16.379 -0.066 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -13.068 -14.670 -0.272 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -12.611 -14.030 1.295 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -13.575 -16.894 0.525 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -12.418 -17.800 1.529 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -13.258 -16.381 2.199 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -11.637 -12.698 -0.513 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -10.359 -13.495 0.435 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -10.822 -14.144 -1.156 1.00 0.00 H new ATOM 976 N VAL A 71 -11.514 -16.159 4.092 1.00 0.00 N ATOM 977 CA VAL A 71 -12.084 -15.793 5.380 1.00 0.00 C ATOM 978 C VAL A 71 -11.029 -15.129 6.265 1.00 0.00 C ATOM 979 O VAL A 71 -11.340 -14.263 7.082 1.00 0.00 O ATOM 980 CB VAL A 71 -12.688 -17.026 6.097 1.00 0.00 C ATOM 981 CG1 VAL A 71 -11.636 -18.102 6.326 1.00 0.00 C ATOM 982 CG2 VAL A 71 -13.350 -16.628 7.410 1.00 0.00 C ATOM 0 H VAL A 71 -11.407 -17.163 3.948 1.00 0.00 H new ATOM 0 HA VAL A 71 -12.888 -15.080 5.198 1.00 0.00 H new ATOM 0 HB VAL A 71 -13.456 -17.442 5.445 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -12.091 -18.954 6.831 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -11.229 -18.423 5.367 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -10.833 -17.700 6.944 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -13.765 -17.514 7.891 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -12.610 -16.171 8.067 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -14.150 -15.914 7.213 1.00 0.00 H new ATOM 992 N ASP A 72 -9.776 -15.519 6.065 1.00 0.00 N ATOM 993 CA ASP A 72 -8.666 -14.984 6.843 1.00 0.00 C ATOM 994 C ASP A 72 -8.481 -13.500 6.585 1.00 0.00 C ATOM 995 O ASP A 72 -8.449 -12.706 7.522 1.00 0.00 O ATOM 996 CB ASP A 72 -7.371 -15.734 6.521 1.00 0.00 C ATOM 997 CG ASP A 72 -7.284 -17.069 7.227 1.00 0.00 C ATOM 998 OD1 ASP A 72 -8.232 -17.872 7.109 1.00 0.00 O ATOM 999 OD2 ASP A 72 -6.274 -17.314 7.916 1.00 0.00 O ATOM 0 H ASP A 72 -9.502 -16.209 5.365 1.00 0.00 H new ATOM 0 HA ASP A 72 -8.904 -15.123 7.898 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -7.304 -15.891 5.444 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -6.518 -15.119 6.807 1.00 0.00 H new ATOM 1004 N LEU A 73 -8.380 -13.123 5.318 1.00 0.00 N ATOM 1005 CA LEU A 73 -8.175 -11.723 4.969 1.00 0.00 C ATOM 1006 C LEU A 73 -9.421 -10.901 5.283 1.00 0.00 C ATOM 1007 O LEU A 73 -9.325 -9.732 5.640 1.00 0.00 O ATOM 1008 CB LEU A 73 -7.756 -11.572 3.494 1.00 0.00 C ATOM 1009 CG LEU A 73 -8.710 -12.145 2.439 1.00 0.00 C ATOM 1010 CD1 LEU A 73 -9.792 -11.142 2.072 1.00 0.00 C ATOM 1011 CD2 LEU A 73 -7.933 -12.568 1.203 1.00 0.00 C ATOM 0 H LEU A 73 -8.436 -13.758 4.522 1.00 0.00 H new ATOM 0 HA LEU A 73 -7.358 -11.337 5.579 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -7.620 -10.511 3.287 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -6.784 -12.049 3.367 1.00 0.00 H new ATOM 0 HG LEU A 73 -9.199 -13.021 2.864 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -10.452 -11.577 1.322 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -10.370 -10.888 2.961 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -9.331 -10.240 1.669 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -8.621 -12.973 0.461 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -7.416 -11.704 0.785 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -7.203 -13.330 1.475 1.00 0.00 H new ATOM 1023 N MET A 74 -10.586 -11.532 5.182 1.00 0.00 N ATOM 1024 CA MET A 74 -11.850 -10.859 5.451 1.00 0.00 C ATOM 1025 C MET A 74 -11.868 -10.287 6.870 1.00 0.00 C ATOM 1026 O MET A 74 -12.095 -9.088 7.068 1.00 0.00 O ATOM 1027 CB MET A 74 -13.015 -11.831 5.236 1.00 0.00 C ATOM 1028 CG MET A 74 -14.376 -11.243 5.564 1.00 0.00 C ATOM 1029 SD MET A 74 -15.743 -12.270 4.986 1.00 0.00 S ATOM 1030 CE MET A 74 -15.384 -13.822 5.804 1.00 0.00 C ATOM 0 H MET A 74 -10.680 -12.512 4.915 1.00 0.00 H new ATOM 0 HA MET A 74 -11.960 -10.026 4.756 1.00 0.00 H new ATOM 0 HB2 MET A 74 -13.013 -12.160 4.197 1.00 0.00 H new ATOM 0 HB3 MET A 74 -12.855 -12.716 5.851 1.00 0.00 H new ATOM 0 HG2 MET A 74 -14.459 -11.111 6.643 1.00 0.00 H new ATOM 0 HG3 MET A 74 -14.456 -10.253 5.114 1.00 0.00 H new ATOM 0 HE1 MET A 74 -15.016 -14.542 5.073 1.00 0.00 H new ATOM 0 HE2 MET A 74 -14.625 -13.663 6.570 1.00 0.00 H new ATOM 0 HE3 MET A 74 -16.292 -14.207 6.268 1.00 0.00 H new ATOM 1040 N LYS A 75 -11.598 -11.136 7.851 1.00 0.00 N ATOM 1041 CA LYS A 75 -11.562 -10.698 9.240 1.00 0.00 C ATOM 1042 C LYS A 75 -10.348 -9.816 9.502 1.00 0.00 C ATOM 1043 O LYS A 75 -10.459 -8.814 10.207 1.00 0.00 O ATOM 1044 CB LYS A 75 -11.592 -11.901 10.197 1.00 0.00 C ATOM 1045 CG LYS A 75 -10.611 -13.006 9.846 1.00 0.00 C ATOM 1046 CD LYS A 75 -10.852 -14.253 10.684 1.00 0.00 C ATOM 1047 CE LYS A 75 -10.020 -15.427 10.193 1.00 0.00 C ATOM 1048 NZ LYS A 75 -10.261 -16.656 10.996 1.00 0.00 N ATOM 0 H LYS A 75 -11.401 -12.127 7.713 1.00 0.00 H new ATOM 0 HA LYS A 75 -12.454 -10.101 9.428 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -11.380 -11.551 11.207 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -12.600 -12.316 10.208 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -10.703 -13.254 8.789 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -9.592 -12.652 10.003 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -10.609 -14.044 11.726 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -11.909 -14.516 10.650 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -10.255 -15.625 9.147 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -8.963 -15.166 10.238 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -9.674 -17.432 10.628 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -10.013 -16.476 11.990 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -11.265 -16.921 10.933 1.00 0.00 H new ATOM 1062 N ALA A 76 -9.212 -10.176 8.887 1.00 0.00 N ATOM 1063 CA ALA A 76 -7.945 -9.457 9.062 1.00 0.00 C ATOM 1064 C ALA A 76 -8.113 -7.955 8.882 1.00 0.00 C ATOM 1065 O ALA A 76 -7.490 -7.168 9.593 1.00 0.00 O ATOM 1066 CB ALA A 76 -6.901 -9.979 8.088 1.00 0.00 C ATOM 0 H ALA A 76 -9.147 -10.974 8.255 1.00 0.00 H new ATOM 0 HA ALA A 76 -7.611 -9.636 10.084 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -5.967 -9.436 8.230 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -6.734 -11.041 8.268 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -7.252 -9.835 7.066 1.00 0.00 H new ATOM 1072 N LEU A 77 -8.943 -7.552 7.933 1.00 0.00 N ATOM 1073 CA LEU A 77 -9.224 -6.140 7.753 1.00 0.00 C ATOM 1074 C LEU A 77 -10.140 -5.626 8.861 1.00 0.00 C ATOM 1075 O LEU A 77 -9.667 -5.096 9.869 1.00 0.00 O ATOM 1076 CB LEU A 77 -9.831 -5.848 6.370 1.00 0.00 C ATOM 1077 CG LEU A 77 -8.826 -5.721 5.214 1.00 0.00 C ATOM 1078 CD1 LEU A 77 -7.690 -4.780 5.586 1.00 0.00 C ATOM 1079 CD2 LEU A 77 -8.280 -7.079 4.803 1.00 0.00 C ATOM 0 H LEU A 77 -9.427 -8.174 7.285 1.00 0.00 H new ATOM 0 HA LEU A 77 -8.273 -5.610 7.811 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -10.536 -6.643 6.128 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -10.403 -4.922 6.433 1.00 0.00 H new ATOM 0 HG LEU A 77 -9.357 -5.301 4.360 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -6.991 -4.706 4.753 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -8.094 -3.793 5.810 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -7.170 -5.166 6.462 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -7.572 -6.954 3.983 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -7.775 -7.540 5.652 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -9.101 -7.718 4.479 1.00 0.00 H new ATOM 1091 N ASP A 78 -11.444 -5.825 8.709 1.00 0.00 N ATOM 1092 CA ASP A 78 -12.411 -5.191 9.610 1.00 0.00 C ATOM 1093 C ASP A 78 -13.705 -5.999 9.708 1.00 0.00 C ATOM 1094 O ASP A 78 -14.670 -5.578 10.342 1.00 0.00 O ATOM 1095 CB ASP A 78 -12.706 -3.772 9.093 1.00 0.00 C ATOM 1096 CG ASP A 78 -13.729 -3.006 9.919 1.00 0.00 C ATOM 1097 OD1 ASP A 78 -13.411 -2.610 11.063 1.00 0.00 O ATOM 1098 OD2 ASP A 78 -14.854 -2.775 9.417 1.00 0.00 O ATOM 0 H ASP A 78 -11.856 -6.411 7.983 1.00 0.00 H new ATOM 0 HA ASP A 78 -11.983 -5.147 10.612 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -11.775 -3.205 9.071 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -13.063 -3.839 8.065 1.00 0.00 H new ATOM 1103 N ILE A 79 -13.716 -7.190 9.137 1.00 0.00 N ATOM 1104 CA ILE A 79 -14.984 -7.873 8.927 1.00 0.00 C ATOM 1105 C ILE A 79 -15.253 -8.951 9.974 1.00 0.00 C ATOM 1106 O ILE A 79 -14.375 -9.740 10.321 1.00 0.00 O ATOM 1107 CB ILE A 79 -15.080 -8.475 7.512 1.00 0.00 C ATOM 1108 CG1 ILE A 79 -14.836 -7.388 6.457 1.00 0.00 C ATOM 1109 CG2 ILE A 79 -16.440 -9.130 7.296 1.00 0.00 C ATOM 1110 CD1 ILE A 79 -15.831 -6.247 6.508 1.00 0.00 C ATOM 0 H ILE A 79 -12.889 -7.694 8.818 1.00 0.00 H new ATOM 0 HA ILE A 79 -15.754 -7.109 9.034 1.00 0.00 H new ATOM 0 HB ILE A 79 -14.312 -9.242 7.410 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -13.831 -6.987 6.589 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -14.870 -7.843 5.467 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -16.487 -9.549 6.291 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -16.581 -9.926 8.027 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -17.226 -8.384 7.415 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -15.591 -5.520 5.732 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -16.837 -6.634 6.345 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -15.782 -5.765 7.484 1.00 0.00 H new ATOM 1122 N ASP A 80 -16.492 -8.948 10.455 1.00 0.00 N ATOM 1123 CA ASP A 80 -16.992 -9.907 11.441 1.00 0.00 C ATOM 1124 C ASP A 80 -16.683 -11.360 11.049 1.00 0.00 C ATOM 1125 O ASP A 80 -16.224 -12.146 11.878 1.00 0.00 O ATOM 1126 CB ASP A 80 -18.502 -9.676 11.598 1.00 0.00 C ATOM 1127 CG ASP A 80 -19.281 -10.926 11.938 1.00 0.00 C ATOM 1128 OD1 ASP A 80 -19.400 -11.258 13.133 1.00 0.00 O ATOM 1129 OD2 ASP A 80 -19.799 -11.565 10.998 1.00 0.00 O ATOM 0 H ASP A 80 -17.193 -8.266 10.166 1.00 0.00 H new ATOM 0 HA ASP A 80 -16.485 -9.746 12.392 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -18.667 -8.933 12.379 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -18.894 -9.256 10.671 1.00 0.00 H new ATOM 1134 N SER A 81 -16.953 -11.702 9.790 1.00 0.00 N ATOM 1135 CA SER A 81 -16.591 -13.009 9.224 1.00 0.00 C ATOM 1136 C SER A 81 -17.371 -14.174 9.853 1.00 0.00 C ATOM 1137 O SER A 81 -16.973 -15.334 9.731 1.00 0.00 O ATOM 1138 CB SER A 81 -15.085 -13.239 9.368 1.00 0.00 C ATOM 1139 OG SER A 81 -14.357 -12.187 8.757 1.00 0.00 O ATOM 0 H SER A 81 -17.428 -11.085 9.131 1.00 0.00 H new ATOM 0 HA SER A 81 -16.864 -12.986 8.169 1.00 0.00 H new ATOM 0 HB2 SER A 81 -14.821 -13.305 10.424 1.00 0.00 H new ATOM 0 HB3 SER A 81 -14.812 -14.190 8.911 1.00 0.00 H new ATOM 0 HG SER A 81 -14.398 -11.389 9.324 1.00 0.00 H new ATOM 1145 N SER A 82 -18.495 -13.871 10.488 1.00 0.00 N ATOM 1146 CA SER A 82 -19.340 -14.903 11.071 1.00 0.00 C ATOM 1147 C SER A 82 -20.294 -15.450 10.003 1.00 0.00 C ATOM 1148 O SER A 82 -19.967 -15.444 8.812 1.00 0.00 O ATOM 1149 CB SER A 82 -20.113 -14.328 12.265 1.00 0.00 C ATOM 1150 OG SER A 82 -20.799 -15.343 12.983 1.00 0.00 O ATOM 0 H SER A 82 -18.842 -12.920 10.612 1.00 0.00 H new ATOM 0 HA SER A 82 -18.723 -15.726 11.432 1.00 0.00 H new ATOM 0 HB2 SER A 82 -19.422 -13.813 12.933 1.00 0.00 H new ATOM 0 HB3 SER A 82 -20.828 -13.585 11.912 1.00 0.00 H new ATOM 0 HG SER A 82 -21.279 -14.942 13.738 1.00 0.00 H new ATOM 1156 N LEU A 83 -21.460 -15.934 10.421 1.00 0.00 N ATOM 1157 CA LEU A 83 -22.428 -16.504 9.496 1.00 0.00 C ATOM 1158 C LEU A 83 -22.955 -15.424 8.556 1.00 0.00 C ATOM 1159 O LEU A 83 -22.948 -15.605 7.346 1.00 0.00 O ATOM 1160 CB LEU A 83 -23.585 -17.170 10.262 1.00 0.00 C ATOM 1161 CG LEU A 83 -24.413 -18.207 9.478 1.00 0.00 C ATOM 1162 CD1 LEU A 83 -25.229 -17.558 8.368 1.00 0.00 C ATOM 1163 CD2 LEU A 83 -23.503 -19.280 8.900 1.00 0.00 C ATOM 0 H LEU A 83 -21.756 -15.942 11.397 1.00 0.00 H new ATOM 0 HA LEU A 83 -21.931 -17.271 8.901 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -23.175 -17.657 11.146 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -24.259 -16.388 10.613 1.00 0.00 H new ATOM 0 HG LEU A 83 -25.112 -18.666 10.178 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -25.798 -18.323 7.840 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -25.915 -16.829 8.799 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -24.559 -17.057 7.669 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -24.101 -20.006 8.349 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -22.780 -18.820 8.227 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -22.975 -19.784 9.710 1.00 0.00 H new ATOM 1175 N SER A 84 -23.393 -14.300 9.112 1.00 0.00 N ATOM 1176 CA SER A 84 -23.946 -13.209 8.310 1.00 0.00 C ATOM 1177 C SER A 84 -22.948 -12.724 7.256 1.00 0.00 C ATOM 1178 O SER A 84 -23.328 -12.411 6.127 1.00 0.00 O ATOM 1179 CB SER A 84 -24.360 -12.047 9.215 1.00 0.00 C ATOM 1180 OG SER A 84 -25.275 -12.479 10.209 1.00 0.00 O ATOM 0 H SER A 84 -23.377 -14.118 10.116 1.00 0.00 H new ATOM 0 HA SER A 84 -24.824 -13.591 7.789 1.00 0.00 H new ATOM 0 HB2 SER A 84 -23.477 -11.618 9.690 1.00 0.00 H new ATOM 0 HB3 SER A 84 -24.814 -11.258 8.615 1.00 0.00 H new ATOM 0 HG SER A 84 -25.524 -11.720 10.776 1.00 0.00 H new ATOM 1186 N ALA A 85 -21.671 -12.696 7.620 1.00 0.00 N ATOM 1187 CA ALA A 85 -20.633 -12.218 6.716 1.00 0.00 C ATOM 1188 C ALA A 85 -20.459 -13.159 5.527 1.00 0.00 C ATOM 1189 O ALA A 85 -20.499 -12.729 4.376 1.00 0.00 O ATOM 1190 CB ALA A 85 -19.319 -12.051 7.457 1.00 0.00 C ATOM 0 H ALA A 85 -21.331 -12.998 8.533 1.00 0.00 H new ATOM 0 HA ALA A 85 -20.944 -11.246 6.332 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -18.555 -11.693 6.767 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -19.446 -11.329 8.264 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -19.012 -13.010 7.873 1.00 0.00 H new ATOM 1196 N ARG A 86 -20.284 -14.446 5.805 1.00 0.00 N ATOM 1197 CA ARG A 86 -20.106 -15.432 4.744 1.00 0.00 C ATOM 1198 C ARG A 86 -21.385 -15.555 3.920 1.00 0.00 C ATOM 1199 O ARG A 86 -21.352 -15.931 2.753 1.00 0.00 O ATOM 1200 CB ARG A 86 -19.711 -16.799 5.324 1.00 0.00 C ATOM 1201 CG ARG A 86 -20.810 -17.468 6.139 1.00 0.00 C ATOM 1202 CD ARG A 86 -20.347 -18.787 6.737 1.00 0.00 C ATOM 1203 NE ARG A 86 -19.289 -18.598 7.734 1.00 0.00 N ATOM 1204 CZ ARG A 86 -18.497 -19.579 8.177 1.00 0.00 C ATOM 1205 NH1 ARG A 86 -18.684 -20.830 7.767 1.00 0.00 N ATOM 1206 NH2 ARG A 86 -17.531 -19.310 9.053 1.00 0.00 N ATOM 0 H ARG A 86 -20.262 -14.830 6.750 1.00 0.00 H new ATOM 0 HA ARG A 86 -19.298 -15.093 4.095 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -19.426 -17.460 4.506 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -18.831 -16.674 5.954 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -21.128 -16.799 6.938 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -21.679 -17.642 5.504 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -21.195 -19.292 7.200 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -19.983 -19.438 5.942 1.00 0.00 H new ATOM 0 HE ARG A 86 -19.149 -17.661 8.112 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -19.435 -21.045 7.111 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -18.076 -21.575 8.108 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -17.396 -18.355 9.386 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -16.926 -20.059 9.391 1.00 0.00 H new ATOM 1220 N LYS A 87 -22.505 -15.213 4.543 1.00 0.00 N ATOM 1221 CA LYS A 87 -23.805 -15.291 3.903 1.00 0.00 C ATOM 1222 C LYS A 87 -23.945 -14.219 2.830 1.00 0.00 C ATOM 1223 O LYS A 87 -24.296 -14.521 1.689 1.00 0.00 O ATOM 1224 CB LYS A 87 -24.912 -15.136 4.952 1.00 0.00 C ATOM 1225 CG LYS A 87 -26.323 -15.284 4.397 1.00 0.00 C ATOM 1226 CD LYS A 87 -26.601 -16.701 3.918 1.00 0.00 C ATOM 1227 CE LYS A 87 -26.586 -17.702 5.062 1.00 0.00 C ATOM 1228 NZ LYS A 87 -27.079 -19.038 4.634 1.00 0.00 N ATOM 0 H LYS A 87 -22.535 -14.875 5.505 1.00 0.00 H new ATOM 0 HA LYS A 87 -23.898 -16.266 3.425 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -24.762 -15.879 5.735 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -24.819 -14.156 5.420 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -27.046 -15.013 5.167 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -26.462 -14.588 3.570 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -27.571 -16.732 3.422 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -25.854 -16.986 3.177 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -25.571 -17.796 5.449 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -27.206 -17.330 5.878 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -26.590 -19.779 5.177 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -28.103 -19.102 4.805 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -26.889 -19.170 3.620 1.00 0.00 H new ATOM 1242 N GLU A 88 -23.655 -12.970 3.187 1.00 0.00 N ATOM 1243 CA GLU A 88 -23.821 -11.880 2.242 1.00 0.00 C ATOM 1244 C GLU A 88 -22.718 -11.894 1.192 1.00 0.00 C ATOM 1245 O GLU A 88 -23.001 -11.752 0.013 1.00 0.00 O ATOM 1246 CB GLU A 88 -23.889 -10.510 2.933 1.00 0.00 C ATOM 1247 CG GLU A 88 -22.569 -9.989 3.467 1.00 0.00 C ATOM 1248 CD GLU A 88 -22.535 -8.475 3.469 1.00 0.00 C ATOM 1249 OE1 GLU A 88 -22.236 -7.882 2.405 1.00 0.00 O ATOM 1250 OE2 GLU A 88 -22.843 -7.870 4.513 1.00 0.00 O ATOM 0 H GLU A 88 -23.311 -12.695 4.107 1.00 0.00 H new ATOM 0 HA GLU A 88 -24.779 -12.039 1.746 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -24.288 -9.784 2.225 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -24.597 -10.573 3.759 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -22.412 -10.360 4.480 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -21.751 -10.372 2.857 1.00 0.00 H new ATOM 1257 N LEU A 89 -21.473 -12.097 1.609 1.00 0.00 N ATOM 1258 CA LEU A 89 -20.349 -12.078 0.675 1.00 0.00 C ATOM 1259 C LEU A 89 -20.551 -13.114 -0.424 1.00 0.00 C ATOM 1260 O LEU A 89 -20.300 -12.847 -1.603 1.00 0.00 O ATOM 1261 CB LEU A 89 -19.028 -12.329 1.406 1.00 0.00 C ATOM 1262 CG LEU A 89 -17.773 -12.308 0.526 1.00 0.00 C ATOM 1263 CD1 LEU A 89 -17.736 -11.059 -0.343 1.00 0.00 C ATOM 1264 CD2 LEU A 89 -16.526 -12.387 1.389 1.00 0.00 C ATOM 0 H LEU A 89 -21.216 -12.275 2.580 1.00 0.00 H new ATOM 0 HA LEU A 89 -20.305 -11.089 0.219 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -18.916 -11.576 2.186 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -19.086 -13.297 1.903 1.00 0.00 H new ATOM 0 HG LEU A 89 -17.804 -13.177 -0.132 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -16.836 -11.070 -0.957 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -18.615 -11.038 -0.988 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -17.731 -10.174 0.293 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -15.641 -12.371 0.752 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -16.499 -11.535 2.069 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -16.541 -13.311 1.966 1.00 0.00 H new ATOM 1276 N ALA A 90 -21.042 -14.281 -0.033 1.00 0.00 N ATOM 1277 CA ALA A 90 -21.311 -15.343 -0.981 1.00 0.00 C ATOM 1278 C ALA A 90 -22.386 -14.928 -1.976 1.00 0.00 C ATOM 1279 O ALA A 90 -22.220 -15.117 -3.179 1.00 0.00 O ATOM 1280 CB ALA A 90 -21.722 -16.618 -0.264 1.00 0.00 C ATOM 0 H ALA A 90 -21.261 -14.513 0.936 1.00 0.00 H new ATOM 0 HA ALA A 90 -20.390 -15.537 -1.531 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -21.919 -17.400 -0.997 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -20.919 -16.937 0.401 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -22.624 -16.433 0.320 1.00 0.00 H new ATOM 1286 N LYS A 91 -23.476 -14.339 -1.481 1.00 0.00 N ATOM 1287 CA LYS A 91 -24.613 -14.001 -2.337 1.00 0.00 C ATOM 1288 C LYS A 91 -24.283 -12.848 -3.287 1.00 0.00 C ATOM 1289 O LYS A 91 -24.836 -12.774 -4.382 1.00 0.00 O ATOM 1290 CB LYS A 91 -25.865 -13.673 -1.508 1.00 0.00 C ATOM 1291 CG LYS A 91 -25.809 -12.337 -0.787 1.00 0.00 C ATOM 1292 CD LYS A 91 -27.088 -12.060 -0.020 1.00 0.00 C ATOM 1293 CE LYS A 91 -27.047 -10.698 0.654 1.00 0.00 C ATOM 1294 NZ LYS A 91 -26.992 -9.582 -0.329 1.00 0.00 N ATOM 0 H LYS A 91 -23.595 -14.088 -0.500 1.00 0.00 H new ATOM 0 HA LYS A 91 -24.827 -14.883 -2.941 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -26.734 -13.681 -2.166 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -26.016 -14.463 -0.772 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -24.963 -12.330 -0.099 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -25.638 -11.540 -1.510 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -27.939 -12.106 -0.700 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -27.238 -12.835 0.731 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -27.928 -10.581 1.284 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -26.177 -10.645 1.309 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -27.269 -8.695 0.137 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -26.024 -9.492 -0.698 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -27.645 -9.779 -1.114 1.00 0.00 H new ATOM 1308 N GLU A 92 -23.372 -11.962 -2.881 1.00 0.00 N ATOM 1309 CA GLU A 92 -22.949 -10.861 -3.745 1.00 0.00 C ATOM 1310 C GLU A 92 -22.223 -11.429 -4.962 1.00 0.00 C ATOM 1311 O GLU A 92 -22.205 -10.828 -6.037 1.00 0.00 O ATOM 1312 CB GLU A 92 -22.017 -9.885 -3.009 1.00 0.00 C ATOM 1313 CG GLU A 92 -22.496 -9.448 -1.628 1.00 0.00 C ATOM 1314 CD GLU A 92 -23.816 -8.701 -1.628 1.00 0.00 C ATOM 1315 OE1 GLU A 92 -24.861 -9.316 -1.928 1.00 0.00 O ATOM 1316 OE2 GLU A 92 -23.824 -7.498 -1.278 1.00 0.00 O ATOM 0 H GLU A 92 -22.917 -11.985 -1.968 1.00 0.00 H new ATOM 0 HA GLU A 92 -23.839 -10.311 -4.051 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -21.037 -10.351 -2.906 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -21.884 -8.998 -3.628 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -22.592 -10.330 -0.995 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -21.734 -8.813 -1.177 1.00 0.00 H new ATOM 1323 N LEU A 93 -21.623 -12.598 -4.768 1.00 0.00 N ATOM 1324 CA LEU A 93 -20.911 -13.288 -5.832 1.00 0.00 C ATOM 1325 C LEU A 93 -21.850 -14.227 -6.591 1.00 0.00 C ATOM 1326 O LEU A 93 -21.850 -14.260 -7.821 1.00 0.00 O ATOM 1327 CB LEU A 93 -19.743 -14.082 -5.243 1.00 0.00 C ATOM 1328 CG LEU A 93 -18.793 -13.280 -4.349 1.00 0.00 C ATOM 1329 CD1 LEU A 93 -17.733 -14.194 -3.756 1.00 0.00 C ATOM 1330 CD2 LEU A 93 -18.144 -12.145 -5.129 1.00 0.00 C ATOM 0 H LEU A 93 -21.617 -13.090 -3.874 1.00 0.00 H new ATOM 0 HA LEU A 93 -20.527 -12.545 -6.532 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -20.145 -14.913 -4.664 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -19.168 -14.513 -6.063 1.00 0.00 H new ATOM 0 HG LEU A 93 -19.373 -12.843 -3.536 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -17.064 -13.612 -3.122 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -18.214 -14.970 -3.160 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -17.160 -14.657 -4.560 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -17.474 -11.590 -4.473 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -17.577 -12.555 -5.964 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -18.916 -11.476 -5.509 1.00 0.00 H new ATOM 1342 N GLY A 94 -22.656 -14.980 -5.855 1.00 0.00 N ATOM 1343 CA GLY A 94 -23.575 -15.916 -6.482 1.00 0.00 C ATOM 1344 C GLY A 94 -24.187 -16.895 -5.499 1.00 0.00 C ATOM 1345 O GLY A 94 -25.283 -17.405 -5.729 1.00 0.00 O ATOM 0 H GLY A 94 -22.692 -14.961 -4.836 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -24.372 -15.359 -6.975 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -23.047 -16.471 -7.257 1.00 0.00 H new ATOM 1349 N TYR A 95 -23.465 -17.153 -4.406 1.00 0.00 N ATOM 1350 CA TYR A 95 -23.906 -18.074 -3.349 1.00 0.00 C ATOM 1351 C TYR A 95 -23.967 -19.512 -3.871 1.00 0.00 C ATOM 1352 O TYR A 95 -24.589 -20.386 -3.268 1.00 0.00 O ATOM 1353 CB TYR A 95 -25.267 -17.639 -2.775 1.00 0.00 C ATOM 1354 CG TYR A 95 -25.629 -18.304 -1.461 1.00 0.00 C ATOM 1355 CD1 TYR A 95 -24.914 -18.022 -0.305 1.00 0.00 C ATOM 1356 CD2 TYR A 95 -26.682 -19.208 -1.374 1.00 0.00 C ATOM 1357 CE1 TYR A 95 -25.234 -18.622 0.898 1.00 0.00 C ATOM 1358 CE2 TYR A 95 -27.009 -19.812 -0.174 1.00 0.00 C ATOM 1359 CZ TYR A 95 -26.281 -19.516 0.958 1.00 0.00 C ATOM 1360 OH TYR A 95 -26.601 -20.117 2.154 1.00 0.00 O ATOM 0 H TYR A 95 -22.555 -16.729 -4.226 1.00 0.00 H new ATOM 0 HA TYR A 95 -23.174 -18.039 -2.542 1.00 0.00 H new ATOM 0 HB2 TYR A 95 -25.260 -16.558 -2.633 1.00 0.00 H new ATOM 0 HB3 TYR A 95 -26.044 -17.859 -3.507 1.00 0.00 H new ATOM 0 HD1 TYR A 95 -24.093 -17.321 -0.347 1.00 0.00 H new ATOM 0 HD2 TYR A 95 -27.254 -19.442 -2.259 1.00 0.00 H new ATOM 0 HE1 TYR A 95 -24.666 -18.391 1.787 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -27.830 -20.512 -0.124 1.00 0.00 H new ATOM 0 HH TYR A 95 -27.364 -20.718 2.024 1.00 0.00 H new ATOM 1454 N ALA A 103 -15.049 -26.095 2.722 1.00 0.00 N ATOM 1455 CA ALA A 103 -13.790 -26.487 2.096 1.00 0.00 C ATOM 1456 C ALA A 103 -13.641 -25.861 0.715 1.00 0.00 C ATOM 1457 O ALA A 103 -12.789 -25.000 0.499 1.00 0.00 O ATOM 1458 CB ALA A 103 -13.709 -28.004 1.997 1.00 0.00 C ATOM 0 HA ALA A 103 -12.973 -26.123 2.719 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -12.767 -28.288 1.529 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -13.763 -28.437 2.996 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -14.539 -28.374 1.395 1.00 0.00 H new ATOM 1464 N SER A 104 -14.492 -26.275 -0.216 1.00 0.00 N ATOM 1465 CA SER A 104 -14.431 -25.768 -1.577 1.00 0.00 C ATOM 1466 C SER A 104 -14.960 -24.336 -1.634 1.00 0.00 C ATOM 1467 O SER A 104 -14.672 -23.590 -2.571 1.00 0.00 O ATOM 1468 CB SER A 104 -15.238 -26.674 -2.509 1.00 0.00 C ATOM 1469 OG SER A 104 -14.872 -28.035 -2.335 1.00 0.00 O ATOM 0 H SER A 104 -15.230 -26.959 -0.052 1.00 0.00 H new ATOM 0 HA SER A 104 -13.392 -25.764 -1.906 1.00 0.00 H new ATOM 0 HB2 SER A 104 -16.303 -26.551 -2.310 1.00 0.00 H new ATOM 0 HB3 SER A 104 -15.071 -26.378 -3.545 1.00 0.00 H new ATOM 0 HG SER A 104 -15.402 -28.596 -2.939 1.00 0.00 H new ATOM 1475 N MET A 105 -15.723 -23.951 -0.613 1.00 0.00 N ATOM 1476 CA MET A 105 -16.304 -22.615 -0.558 1.00 0.00 C ATOM 1477 C MET A 105 -15.224 -21.571 -0.297 1.00 0.00 C ATOM 1478 O MET A 105 -15.304 -20.452 -0.789 1.00 0.00 O ATOM 1479 CB MET A 105 -17.387 -22.544 0.521 1.00 0.00 C ATOM 1480 CG MET A 105 -18.152 -21.229 0.537 1.00 0.00 C ATOM 1481 SD MET A 105 -19.477 -21.202 1.761 1.00 0.00 S ATOM 1482 CE MET A 105 -18.539 -21.323 3.283 1.00 0.00 C ATOM 0 H MET A 105 -15.952 -24.545 0.184 1.00 0.00 H new ATOM 0 HA MET A 105 -16.764 -22.402 -1.523 1.00 0.00 H new ATOM 0 HB2 MET A 105 -18.092 -23.362 0.370 1.00 0.00 H new ATOM 0 HB3 MET A 105 -16.926 -22.697 1.497 1.00 0.00 H new ATOM 0 HG2 MET A 105 -17.458 -20.414 0.742 1.00 0.00 H new ATOM 0 HG3 MET A 105 -18.574 -21.048 -0.452 1.00 0.00 H new ATOM 0 HE1 MET A 105 -19.166 -21.020 4.122 1.00 0.00 H new ATOM 0 HE2 MET A 105 -18.212 -22.353 3.428 1.00 0.00 H new ATOM 0 HE3 MET A 105 -17.668 -20.670 3.227 1.00 0.00 H new ATOM 1492 N ASN A 106 -14.210 -21.952 0.472 1.00 0.00 N ATOM 1493 CA ASN A 106 -13.091 -21.063 0.770 1.00 0.00 C ATOM 1494 C ASN A 106 -12.296 -20.769 -0.500 1.00 0.00 C ATOM 1495 O ASN A 106 -11.799 -19.660 -0.696 1.00 0.00 O ATOM 1496 CB ASN A 106 -12.180 -21.696 1.833 1.00 0.00 C ATOM 1497 CG ASN A 106 -11.015 -20.802 2.236 1.00 0.00 C ATOM 1498 OD1 ASN A 106 -11.110 -19.573 2.209 1.00 0.00 O ATOM 1499 ND2 ASN A 106 -9.904 -21.418 2.622 1.00 0.00 N ATOM 0 H ASN A 106 -14.139 -22.874 0.902 1.00 0.00 H new ATOM 0 HA ASN A 106 -13.484 -20.124 1.160 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -12.773 -21.930 2.717 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -11.790 -22.640 1.452 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -9.092 -20.872 2.909 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -9.863 -22.437 2.631 1.00 0.00 H new ATOM 1506 N ILE A 107 -12.212 -21.765 -1.373 1.00 0.00 N ATOM 1507 CA ILE A 107 -11.450 -21.644 -2.609 1.00 0.00 C ATOM 1508 C ILE A 107 -12.211 -20.822 -3.649 1.00 0.00 C ATOM 1509 O ILE A 107 -11.707 -19.810 -4.140 1.00 0.00 O ATOM 1510 CB ILE A 107 -11.121 -23.030 -3.198 1.00 0.00 C ATOM 1511 CG1 ILE A 107 -10.435 -23.906 -2.145 1.00 0.00 C ATOM 1512 CG2 ILE A 107 -10.235 -22.884 -4.430 1.00 0.00 C ATOM 1513 CD1 ILE A 107 -10.178 -25.324 -2.608 1.00 0.00 C ATOM 0 H ILE A 107 -12.665 -22.670 -1.247 1.00 0.00 H new ATOM 0 HA ILE A 107 -10.520 -21.132 -2.362 1.00 0.00 H new ATOM 0 HB ILE A 107 -12.052 -23.513 -3.496 1.00 0.00 H new ATOM 0 HG12 ILE A 107 -9.487 -23.447 -1.865 1.00 0.00 H new ATOM 0 HG13 ILE A 107 -11.054 -23.932 -1.248 1.00 0.00 H new ATOM 0 HG21 ILE A 107 -10.010 -23.870 -4.836 1.00 0.00 H new ATOM 0 HG22 ILE A 107 -10.754 -22.291 -5.183 1.00 0.00 H new ATOM 0 HG23 ILE A 107 -9.306 -22.386 -4.153 1.00 0.00 H new ATOM 0 HD11 ILE A 107 -9.690 -25.884 -1.810 1.00 0.00 H new ATOM 0 HD12 ILE A 107 -11.125 -25.802 -2.861 1.00 0.00 H new ATOM 0 HD13 ILE A 107 -9.534 -25.309 -3.487 1.00 0.00 H new ATOM 1525 N TRP A 108 -13.430 -21.259 -3.970 1.00 0.00 N ATOM 1526 CA TRP A 108 -14.260 -20.593 -4.976 1.00 0.00 C ATOM 1527 C TRP A 108 -14.438 -19.111 -4.660 1.00 0.00 C ATOM 1528 O TRP A 108 -14.207 -18.247 -5.510 1.00 0.00 O ATOM 1529 CB TRP A 108 -15.629 -21.279 -5.051 1.00 0.00 C ATOM 1530 CG TRP A 108 -16.641 -20.533 -5.880 1.00 0.00 C ATOM 1531 CD1 TRP A 108 -16.751 -20.530 -7.241 1.00 0.00 C ATOM 1532 CD2 TRP A 108 -17.689 -19.683 -5.391 1.00 0.00 C ATOM 1533 NE1 TRP A 108 -17.796 -19.722 -7.628 1.00 0.00 N ATOM 1534 CE2 TRP A 108 -18.388 -19.194 -6.510 1.00 0.00 C ATOM 1535 CE3 TRP A 108 -18.102 -19.286 -4.115 1.00 0.00 C ATOM 1536 CZ2 TRP A 108 -19.475 -18.330 -6.391 1.00 0.00 C ATOM 1537 CZ3 TRP A 108 -19.180 -18.429 -3.998 1.00 0.00 C ATOM 1538 CH2 TRP A 108 -19.856 -17.959 -5.129 1.00 0.00 C ATOM 0 H TRP A 108 -13.867 -22.077 -3.545 1.00 0.00 H new ATOM 0 HA TRP A 108 -13.755 -20.672 -5.939 1.00 0.00 H new ATOM 0 HB2 TRP A 108 -15.501 -22.279 -5.465 1.00 0.00 H new ATOM 0 HB3 TRP A 108 -16.020 -21.400 -4.041 1.00 0.00 H new ATOM 0 HD1 TRP A 108 -16.112 -21.081 -7.915 1.00 0.00 H new ATOM 0 HE1 TRP A 108 -18.083 -19.545 -8.591 1.00 0.00 H new ATOM 0 HE3 TRP A 108 -17.587 -19.643 -3.236 1.00 0.00 H new ATOM 0 HZ2 TRP A 108 -19.998 -17.966 -7.263 1.00 0.00 H new ATOM 0 HZ3 TRP A 108 -19.506 -18.117 -3.017 1.00 0.00 H new ATOM 0 HH2 TRP A 108 -20.695 -17.290 -5.004 1.00 0.00 H new ATOM 1549 N LEU A 109 -14.831 -18.830 -3.427 1.00 0.00 N ATOM 1550 CA LEU A 109 -15.133 -17.474 -2.998 1.00 0.00 C ATOM 1551 C LEU A 109 -13.863 -16.620 -2.998 1.00 0.00 C ATOM 1552 O LEU A 109 -13.906 -15.429 -3.302 1.00 0.00 O ATOM 1553 CB LEU A 109 -15.787 -17.517 -1.605 1.00 0.00 C ATOM 1554 CG LEU A 109 -16.513 -16.245 -1.159 1.00 0.00 C ATOM 1555 CD1 LEU A 109 -17.650 -16.592 -0.212 1.00 0.00 C ATOM 1556 CD2 LEU A 109 -15.552 -15.289 -0.475 1.00 0.00 C ATOM 0 H LEU A 109 -14.949 -19.534 -2.698 1.00 0.00 H new ATOM 0 HA LEU A 109 -15.833 -17.014 -3.695 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -16.499 -18.342 -1.586 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -15.014 -17.746 -0.871 1.00 0.00 H new ATOM 0 HG LEU A 109 -16.920 -15.758 -2.045 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -18.158 -15.678 0.097 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -18.359 -17.247 -0.719 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -17.250 -17.100 0.666 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -16.089 -14.392 -0.166 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -15.120 -15.773 0.401 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -14.756 -15.015 -1.168 1.00 0.00 H new ATOM 1568 N HIS A 110 -12.729 -17.247 -2.697 1.00 0.00 N ATOM 1569 CA HIS A 110 -11.444 -16.551 -2.688 1.00 0.00 C ATOM 1570 C HIS A 110 -11.140 -15.976 -4.069 1.00 0.00 C ATOM 1571 O HIS A 110 -10.725 -14.823 -4.197 1.00 0.00 O ATOM 1572 CB HIS A 110 -10.322 -17.505 -2.259 1.00 0.00 C ATOM 1573 CG HIS A 110 -8.981 -16.851 -2.094 1.00 0.00 C ATOM 1574 ND1 HIS A 110 -7.977 -16.936 -3.036 1.00 0.00 N ATOM 1575 CD2 HIS A 110 -8.476 -16.115 -1.075 1.00 0.00 C ATOM 1576 CE1 HIS A 110 -6.915 -16.284 -2.600 1.00 0.00 C ATOM 1577 NE2 HIS A 110 -7.192 -15.777 -1.413 1.00 0.00 N ATOM 0 H HIS A 110 -12.673 -18.236 -2.456 1.00 0.00 H new ATOM 0 HA HIS A 110 -11.502 -15.732 -1.971 1.00 0.00 H new ATOM 0 HB2 HIS A 110 -10.602 -17.975 -1.316 1.00 0.00 H new ATOM 0 HB3 HIS A 110 -10.236 -18.301 -2.999 1.00 0.00 H new ATOM 0 HD2 HIS A 110 -8.990 -15.845 -0.165 1.00 0.00 H new ATOM 0 HE1 HIS A 110 -5.977 -16.182 -3.126 1.00 0.00 H new ATOM 0 HE2 HIS A 110 -6.554 -15.224 -0.841 1.00 0.00 H new ATOM 1586 N LYS A 111 -11.367 -16.784 -5.098 1.00 0.00 N ATOM 1587 CA LYS A 111 -11.060 -16.388 -6.468 1.00 0.00 C ATOM 1588 C LYS A 111 -12.008 -15.295 -6.939 1.00 0.00 C ATOM 1589 O LYS A 111 -11.581 -14.307 -7.538 1.00 0.00 O ATOM 1590 CB LYS A 111 -11.158 -17.588 -7.415 1.00 0.00 C ATOM 1591 CG LYS A 111 -10.449 -18.835 -6.912 1.00 0.00 C ATOM 1592 CD LYS A 111 -10.448 -19.938 -7.958 1.00 0.00 C ATOM 1593 CE LYS A 111 -11.838 -20.172 -8.536 1.00 0.00 C ATOM 1594 NZ LYS A 111 -11.826 -21.190 -9.617 1.00 0.00 N ATOM 0 H LYS A 111 -11.764 -17.720 -5.010 1.00 0.00 H new ATOM 0 HA LYS A 111 -10.039 -16.005 -6.481 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -12.210 -17.822 -7.580 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -10.738 -17.310 -8.382 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -9.422 -18.587 -6.643 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -10.939 -19.192 -6.006 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -9.760 -19.676 -8.762 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -10.080 -20.862 -7.512 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -12.511 -20.494 -7.742 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -12.231 -19.233 -8.926 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -12.791 -21.319 -9.983 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -11.204 -20.872 -10.387 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -11.475 -22.093 -9.239 1.00 0.00 H new ATOM 1608 N GLN A 112 -13.293 -15.467 -6.651 1.00 0.00 N ATOM 1609 CA GLN A 112 -14.315 -14.545 -7.128 1.00 0.00 C ATOM 1610 C GLN A 112 -14.158 -13.159 -6.494 1.00 0.00 C ATOM 1611 O GLN A 112 -14.337 -12.140 -7.160 1.00 0.00 O ATOM 1612 CB GLN A 112 -15.708 -15.112 -6.841 1.00 0.00 C ATOM 1613 CG GLN A 112 -16.818 -14.421 -7.617 1.00 0.00 C ATOM 1614 CD GLN A 112 -16.667 -14.573 -9.120 1.00 0.00 C ATOM 1615 OE1 GLN A 112 -17.055 -13.694 -9.887 1.00 0.00 O ATOM 1616 NE2 GLN A 112 -16.109 -15.695 -9.552 1.00 0.00 N ATOM 0 H GLN A 112 -13.652 -16.238 -6.088 1.00 0.00 H new ATOM 0 HA GLN A 112 -14.192 -14.431 -8.205 1.00 0.00 H new ATOM 0 HB2 GLN A 112 -15.715 -16.175 -7.082 1.00 0.00 H new ATOM 0 HB3 GLN A 112 -15.914 -15.025 -5.774 1.00 0.00 H new ATOM 0 HG2 GLN A 112 -17.780 -14.831 -7.310 1.00 0.00 H new ATOM 0 HG3 GLN A 112 -16.828 -13.361 -7.363 1.00 0.00 H new ATOM 0 HE21 GLN A 112 -15.800 -16.401 -8.884 1.00 0.00 H new ATOM 0 HE22 GLN A 112 -15.989 -15.852 -10.553 1.00 0.00 H new ATOM 1625 N VAL A 113 -13.820 -13.123 -5.206 1.00 0.00 N ATOM 1626 CA VAL A 113 -13.571 -11.860 -4.517 1.00 0.00 C ATOM 1627 C VAL A 113 -12.306 -11.200 -5.055 1.00 0.00 C ATOM 1628 O VAL A 113 -12.226 -9.973 -5.159 1.00 0.00 O ATOM 1629 CB VAL A 113 -13.451 -12.055 -2.987 1.00 0.00 C ATOM 1630 CG1 VAL A 113 -12.995 -10.775 -2.301 1.00 0.00 C ATOM 1631 CG2 VAL A 113 -14.780 -12.511 -2.410 1.00 0.00 C ATOM 0 H VAL A 113 -13.713 -13.952 -4.621 1.00 0.00 H new ATOM 0 HA VAL A 113 -14.426 -11.212 -4.708 1.00 0.00 H new ATOM 0 HB VAL A 113 -12.699 -12.823 -2.805 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -12.920 -10.945 -1.227 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -12.020 -10.481 -2.690 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -13.717 -9.982 -2.494 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -14.682 -12.645 -1.333 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -15.543 -11.760 -2.615 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -15.070 -13.457 -2.868 1.00 0.00 H new ATOM 1641 N MET A 114 -11.328 -12.019 -5.422 1.00 0.00 N ATOM 1642 CA MET A 114 -10.090 -11.510 -5.994 1.00 0.00 C ATOM 1643 C MET A 114 -10.369 -10.804 -7.315 1.00 0.00 C ATOM 1644 O MET A 114 -9.737 -9.797 -7.632 1.00 0.00 O ATOM 1645 CB MET A 114 -9.079 -12.640 -6.205 1.00 0.00 C ATOM 1646 CG MET A 114 -7.810 -12.510 -5.370 1.00 0.00 C ATOM 1647 SD MET A 114 -7.996 -13.071 -3.658 1.00 0.00 S ATOM 1648 CE MET A 114 -8.990 -11.766 -2.944 1.00 0.00 C ATOM 0 H MET A 114 -11.369 -13.034 -5.334 1.00 0.00 H new ATOM 0 HA MET A 114 -9.662 -10.794 -5.292 1.00 0.00 H new ATOM 0 HB2 MET A 114 -9.559 -13.590 -5.970 1.00 0.00 H new ATOM 0 HB3 MET A 114 -8.804 -12.674 -7.259 1.00 0.00 H new ATOM 0 HG2 MET A 114 -7.014 -13.083 -5.845 1.00 0.00 H new ATOM 0 HG3 MET A 114 -7.494 -11.467 -5.368 1.00 0.00 H new ATOM 0 HE1 MET A 114 -8.832 -11.737 -1.866 1.00 0.00 H new ATOM 0 HE2 MET A 114 -8.701 -10.809 -3.379 1.00 0.00 H new ATOM 0 HE3 MET A 114 -10.043 -11.956 -3.151 1.00 0.00 H new ATOM 1658 N SER A 115 -11.346 -11.320 -8.059 1.00 0.00 N ATOM 1659 CA SER A 115 -11.750 -10.730 -9.334 1.00 0.00 C ATOM 1660 C SER A 115 -12.308 -9.319 -9.143 1.00 0.00 C ATOM 1661 O SER A 115 -12.508 -8.583 -10.108 1.00 0.00 O ATOM 1662 CB SER A 115 -12.792 -11.621 -10.015 1.00 0.00 C ATOM 1663 OG SER A 115 -12.287 -12.931 -10.216 1.00 0.00 O ATOM 0 H SER A 115 -11.876 -12.152 -7.798 1.00 0.00 H new ATOM 0 HA SER A 115 -10.867 -10.658 -9.968 1.00 0.00 H new ATOM 0 HB2 SER A 115 -13.694 -11.665 -9.404 1.00 0.00 H new ATOM 0 HB3 SER A 115 -13.077 -11.186 -10.973 1.00 0.00 H new ATOM 0 HG SER A 115 -12.148 -13.365 -9.348 1.00 0.00 H new ATOM 1669 N LYS A 116 -12.571 -8.950 -7.896 1.00 0.00 N ATOM 1670 CA LYS A 116 -13.012 -7.609 -7.578 1.00 0.00 C ATOM 1671 C LYS A 116 -11.816 -6.787 -7.108 1.00 0.00 C ATOM 1672 O LYS A 116 -11.388 -5.858 -7.784 1.00 0.00 O ATOM 1673 CB LYS A 116 -14.086 -7.635 -6.484 1.00 0.00 C ATOM 1674 CG LYS A 116 -15.172 -8.688 -6.685 1.00 0.00 C ATOM 1675 CD LYS A 116 -15.992 -8.447 -7.945 1.00 0.00 C ATOM 1676 CE LYS A 116 -17.127 -9.456 -8.059 1.00 0.00 C ATOM 1677 NZ LYS A 116 -17.958 -9.238 -9.273 1.00 0.00 N ATOM 0 H LYS A 116 -12.484 -9.568 -7.089 1.00 0.00 H new ATOM 0 HA LYS A 116 -13.445 -7.158 -8.471 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -13.603 -7.809 -5.523 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -14.556 -6.653 -6.431 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -14.712 -9.675 -6.738 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -15.835 -8.692 -5.819 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -16.399 -7.436 -7.930 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -15.348 -8.518 -8.821 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -16.713 -10.464 -8.081 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -17.758 -9.391 -7.173 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -18.717 -9.949 -9.307 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -18.376 -8.286 -9.241 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -17.363 -9.327 -10.121 1.00 0.00 H new ATOM 1691 N LEU A 117 -11.260 -7.199 -5.966 1.00 0.00 N ATOM 1692 CA LEU A 117 -10.163 -6.491 -5.292 1.00 0.00 C ATOM 1693 C LEU A 117 -9.039 -6.092 -6.238 1.00 0.00 C ATOM 1694 O LEU A 117 -8.823 -4.910 -6.490 1.00 0.00 O ATOM 1695 CB LEU A 117 -9.581 -7.358 -4.173 1.00 0.00 C ATOM 1696 CG LEU A 117 -10.411 -7.429 -2.896 1.00 0.00 C ATOM 1697 CD1 LEU A 117 -9.740 -8.359 -1.902 1.00 0.00 C ATOM 1698 CD2 LEU A 117 -10.581 -6.041 -2.298 1.00 0.00 C ATOM 0 H LEU A 117 -11.560 -8.042 -5.476 1.00 0.00 H new ATOM 0 HA LEU A 117 -10.596 -5.577 -4.886 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -9.447 -8.370 -4.554 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -8.591 -6.978 -3.921 1.00 0.00 H new ATOM 0 HG LEU A 117 -11.400 -7.821 -3.134 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -10.335 -8.408 -0.990 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -9.657 -9.356 -2.335 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -8.745 -7.982 -1.666 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -11.176 -6.108 -1.387 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -9.602 -5.624 -2.063 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -11.087 -5.395 -3.015 1.00 0.00 H new ATOM 1710 N VAL A 118 -8.331 -7.076 -6.775 1.00 0.00 N ATOM 1711 CA VAL A 118 -7.144 -6.797 -7.576 1.00 0.00 C ATOM 1712 C VAL A 118 -7.516 -6.154 -8.911 1.00 0.00 C ATOM 1713 O VAL A 118 -6.671 -5.574 -9.594 1.00 0.00 O ATOM 1714 CB VAL A 118 -6.289 -8.061 -7.815 1.00 0.00 C ATOM 1715 CG1 VAL A 118 -5.901 -8.701 -6.486 1.00 0.00 C ATOM 1716 CG2 VAL A 118 -7.013 -9.053 -8.709 1.00 0.00 C ATOM 0 H VAL A 118 -8.554 -8.066 -6.673 1.00 0.00 H new ATOM 0 HA VAL A 118 -6.542 -6.093 -7.002 1.00 0.00 H new ATOM 0 HB VAL A 118 -5.376 -7.762 -8.330 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -5.299 -9.590 -6.672 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -5.324 -7.990 -5.894 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -6.802 -8.981 -5.940 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -6.386 -9.932 -8.859 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -7.950 -9.351 -8.238 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -7.223 -8.589 -9.672 1.00 0.00 H new ATOM 1726 N ALA A 119 -8.792 -6.228 -9.263 1.00 0.00 N ATOM 1727 CA ALA A 119 -9.284 -5.607 -10.481 1.00 0.00 C ATOM 1728 C ALA A 119 -9.583 -4.130 -10.239 1.00 0.00 C ATOM 1729 O ALA A 119 -9.918 -3.397 -11.170 1.00 0.00 O ATOM 1730 CB ALA A 119 -10.521 -6.334 -10.982 1.00 0.00 C ATOM 0 H ALA A 119 -9.506 -6.714 -8.720 1.00 0.00 H new ATOM 0 HA ALA A 119 -8.513 -5.678 -11.248 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -10.878 -5.858 -11.895 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -10.272 -7.375 -11.189 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -11.301 -6.292 -10.222 1.00 0.00 H new ATOM 1736 N ASN A 120 -9.478 -3.692 -8.984 1.00 0.00 N ATOM 1737 CA ASN A 120 -9.596 -2.268 -8.664 1.00 0.00 C ATOM 1738 C ASN A 120 -8.265 -1.557 -8.901 1.00 0.00 C ATOM 1739 O ASN A 120 -8.186 -0.330 -8.851 1.00 0.00 O ATOM 1740 CB ASN A 120 -10.046 -2.043 -7.209 1.00 0.00 C ATOM 1741 CG ASN A 120 -11.521 -2.334 -6.963 1.00 0.00 C ATOM 1742 OD1 ASN A 120 -12.163 -1.686 -6.136 1.00 0.00 O ATOM 1743 ND2 ASN A 120 -12.060 -3.322 -7.657 1.00 0.00 N ATOM 0 H ASN A 120 -9.313 -4.296 -8.179 1.00 0.00 H new ATOM 0 HA ASN A 120 -10.357 -1.851 -9.324 1.00 0.00 H new ATOM 0 HB2 ASN A 120 -9.448 -2.675 -6.553 1.00 0.00 H new ATOM 0 HB3 ASN A 120 -9.839 -1.009 -6.932 1.00 0.00 H new ATOM 0 HD21 ASN A 120 -13.039 -3.570 -7.516 1.00 0.00 H new ATOM 0 HD22 ASN A 120 -11.496 -3.837 -8.334 1.00 0.00 H new ATOM 1750 N GLY A 121 -7.220 -2.336 -9.163 1.00 0.00 N ATOM 1751 CA GLY A 121 -5.910 -1.760 -9.409 1.00 0.00 C ATOM 1752 C GLY A 121 -4.855 -2.277 -8.450 1.00 0.00 C ATOM 1753 O GLY A 121 -3.822 -1.637 -8.245 1.00 0.00 O ATOM 0 H GLY A 121 -7.257 -3.354 -9.209 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -5.606 -1.982 -10.432 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -5.973 -0.675 -9.324 1.00 0.00 H new ATOM 1757 N GLY A 122 -5.115 -3.438 -7.866 1.00 0.00 N ATOM 1758 CA GLY A 122 -4.188 -4.018 -6.920 1.00 0.00 C ATOM 1759 C GLY A 122 -3.385 -5.149 -7.526 1.00 0.00 C ATOM 1760 O GLY A 122 -3.933 -6.008 -8.214 1.00 0.00 O ATOM 0 H GLY A 122 -5.956 -3.990 -8.033 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -3.509 -3.245 -6.559 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -4.738 -4.388 -6.055 1.00 0.00 H new ATOM 1764 N LYS A 123 -2.088 -5.142 -7.273 1.00 0.00 N ATOM 1765 CA LYS A 123 -1.191 -6.156 -7.803 1.00 0.00 C ATOM 1766 C LYS A 123 -0.993 -7.266 -6.774 1.00 0.00 C ATOM 1767 O LYS A 123 -0.828 -6.998 -5.583 1.00 0.00 O ATOM 1768 CB LYS A 123 0.155 -5.512 -8.187 1.00 0.00 C ATOM 1769 CG LYS A 123 1.124 -6.438 -8.924 1.00 0.00 C ATOM 1770 CD LYS A 123 1.954 -7.280 -7.963 1.00 0.00 C ATOM 1771 CE LYS A 123 2.876 -6.411 -7.125 1.00 0.00 C ATOM 1772 NZ LYS A 123 3.549 -7.188 -6.053 1.00 0.00 N ATOM 0 H LYS A 123 -1.628 -4.437 -6.697 1.00 0.00 H new ATOM 0 HA LYS A 123 -1.629 -6.596 -8.699 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -0.041 -4.642 -8.813 1.00 0.00 H new ATOM 0 HB3 LYS A 123 0.640 -5.150 -7.280 1.00 0.00 H new ATOM 0 HG2 LYS A 123 0.563 -7.095 -9.589 1.00 0.00 H new ATOM 0 HG3 LYS A 123 1.788 -5.843 -9.550 1.00 0.00 H new ATOM 0 HD2 LYS A 123 1.292 -7.848 -7.309 1.00 0.00 H new ATOM 0 HD3 LYS A 123 2.544 -8.003 -8.526 1.00 0.00 H new ATOM 0 HE2 LYS A 123 3.628 -5.954 -7.768 1.00 0.00 H new ATOM 0 HE3 LYS A 123 2.302 -5.599 -6.679 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 4.143 -6.552 -5.483 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 2.832 -7.631 -5.443 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 4.144 -7.926 -6.481 1.00 0.00 H new ATOM 1786 N LEU A 124 -1.014 -8.505 -7.245 1.00 0.00 N ATOM 1787 CA LEU A 124 -0.823 -9.663 -6.382 1.00 0.00 C ATOM 1788 C LEU A 124 0.275 -10.565 -6.936 1.00 0.00 C ATOM 1789 O LEU A 124 0.497 -10.603 -8.145 1.00 0.00 O ATOM 1790 CB LEU A 124 -2.148 -10.452 -6.154 1.00 0.00 C ATOM 1791 CG LEU A 124 -2.883 -11.094 -7.367 1.00 0.00 C ATOM 1792 CD1 LEU A 124 -3.200 -10.083 -8.458 1.00 0.00 C ATOM 1793 CD2 LEU A 124 -2.112 -12.270 -7.948 1.00 0.00 C ATOM 0 H LEU A 124 -1.163 -8.735 -8.228 1.00 0.00 H new ATOM 0 HA LEU A 124 -0.508 -9.298 -5.405 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -1.933 -11.251 -5.444 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -2.851 -9.775 -5.669 1.00 0.00 H new ATOM 0 HG LEU A 124 -3.829 -11.467 -6.974 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -3.712 -10.583 -9.280 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -3.842 -9.300 -8.053 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -2.274 -9.640 -8.824 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -2.663 -12.685 -8.792 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -1.132 -11.932 -8.286 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -1.987 -13.037 -7.183 1.00 0.00 H new ATOM 1805 N PRO A 125 0.999 -11.265 -6.053 1.00 0.00 N ATOM 1806 CA PRO A 125 1.994 -12.258 -6.451 1.00 0.00 C ATOM 1807 C PRO A 125 1.326 -13.562 -6.884 1.00 0.00 C ATOM 1808 O PRO A 125 0.168 -13.809 -6.539 1.00 0.00 O ATOM 1809 CB PRO A 125 2.828 -12.480 -5.174 1.00 0.00 C ATOM 1810 CG PRO A 125 2.319 -11.495 -4.171 1.00 0.00 C ATOM 1811 CD PRO A 125 0.925 -11.141 -4.594 1.00 0.00 C ATOM 0 HA PRO A 125 2.593 -11.928 -7.300 1.00 0.00 H new ATOM 0 HB2 PRO A 125 2.717 -13.501 -4.809 1.00 0.00 H new ATOM 0 HB3 PRO A 125 3.889 -12.325 -5.369 1.00 0.00 H new ATOM 0 HG2 PRO A 125 2.324 -11.924 -3.169 1.00 0.00 H new ATOM 0 HG3 PRO A 125 2.953 -10.609 -4.141 1.00 0.00 H new ATOM 0 HD2 PRO A 125 0.186 -11.818 -4.166 1.00 0.00 H new ATOM 0 HD3 PRO A 125 0.650 -10.132 -4.285 1.00 0.00 H new ATOM 1819 N PRO A 126 2.044 -14.426 -7.627 1.00 0.00 N ATOM 1820 CA PRO A 126 1.502 -15.705 -8.120 1.00 0.00 C ATOM 1821 C PRO A 126 1.189 -16.706 -7.003 1.00 0.00 C ATOM 1822 O PRO A 126 1.025 -17.900 -7.253 1.00 0.00 O ATOM 1823 CB PRO A 126 2.614 -16.253 -9.025 1.00 0.00 C ATOM 1824 CG PRO A 126 3.517 -15.096 -9.288 1.00 0.00 C ATOM 1825 CD PRO A 126 3.429 -14.219 -8.073 1.00 0.00 C ATOM 0 HA PRO A 126 0.550 -15.552 -8.628 1.00 0.00 H new ATOM 0 HB2 PRO A 126 3.151 -17.068 -8.539 1.00 0.00 H new ATOM 0 HB3 PRO A 126 2.205 -16.651 -9.954 1.00 0.00 H new ATOM 0 HG2 PRO A 126 4.541 -15.430 -9.455 1.00 0.00 H new ATOM 0 HG3 PRO A 126 3.208 -14.555 -10.183 1.00 0.00 H new ATOM 0 HD2 PRO A 126 4.149 -14.512 -7.309 1.00 0.00 H new ATOM 0 HD3 PRO A 126 3.626 -13.174 -8.312 1.00 0.00 H new