USER MOD reduce.3.24.130724 H: found=0, std=0, add=1174, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1169 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 61 SER OG : rot -80:sc= -1.53 USER MOD Set 1.2: A 68 GLN : amide:sc= -1.98! C(o=-3.5!,f=-4.3!) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 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 24:sc= 0.309 USER MOD Single : A 8 THR OG1 : rot 59:sc= 0.263 USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 CYS SG : rot 180:sc= 0 USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 THR OG1 : rot 180:sc= 0 USER MOD Single : A 27 SER OG : rot 180:sc= 0 USER MOD Single : A 28 ASN : amide:sc= -2.12! K(o=-2.1!,f=-0.8) USER MOD Single : A 31 GLN : amide:sc= -2.42! C(o=-2.4!,f=-3.3!) USER MOD Single : A 32 MET CE :methyl -154:sc= -7.21! (180deg=-10.4!) USER MOD Single : A 33 GLN : amide:sc= -1.71 K(o=-1.7,f=-5.1!) USER MOD Single : A 34 CYS SG : rot -5:sc= -6.54! USER MOD Single : A 35 LYS NZ :NH3+ -133:sc= 0 (180deg=-0.434) USER MOD Single : A 41 LYS NZ :NH3+ -159:sc= -0.0281 (180deg=-0.244) USER MOD Single : A 42 THR OG1 : rot 86:sc= 0.993 USER MOD Single : A 43 SER OG : rot 180:sc= 0 USER MOD Single : A 44 GLN : amide:sc= -4.4! K(o=-4.4!,f=-2) USER MOD Single : A 45 SER OG : rot 0:sc= 1.22 USER MOD Single : A 57 ASN : amide:sc= -1.06 K(o=-1.1,f=-6.4!) USER MOD Single : A 59 MET CE :methyl 174:sc= -2.44 (180deg=-2.75) USER MOD Single : A 62 THR OG1 : rot 180:sc= 0 USER MOD Single : A 66 THR OG1 : rot 180:sc= -0.143 USER MOD Single : A 69 SER OG : rot -80:sc= -0.623 USER MOD Single : A 73 MET CE :methyl -128:sc= -5.74! (180deg=-6.72!) USER MOD Single : A 75 THR OG1 : rot -87:sc= 0.124 USER MOD Single : A 76 GLN : amide:sc= -3.27! C(o=-3.3!,f=-3.2!) USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 84 ASN : amide:sc= -2.46! C(o=-2.5!,f=-6!) USER MOD Single : A 85 THR OG1 : rot 180:sc= 0 USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 GLN : amide:sc= 0 X(o=0,f=-0.018) USER MOD Single : A 91 MET CE :methyl 162:sc= -6.67! (180deg=-8.05!) USER MOD Single : A 92 GLN : amide:sc= 0 K(o=0,f=-0.84) USER MOD Single : A 95 LYS NZ :NH3+ -157:sc= -0.0588 (180deg=-0.461) USER MOD Single : A 97 SER OG : rot 180:sc= 0.0436 USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 SER OG : rot 180:sc= -1.72 USER MOD Single : A 102 HIS : no HE2:sc= -6.41! C(o=-6.4!,f=-5.7!) USER MOD Single : A 104 THR OG1 : rot -71:sc= 0.649 USER MOD Single : A 106 MET CE :methyl 172:sc= 0 (180deg=-0.0273) USER MOD Single : A 108 THR OG1 : rot 180:sc= -0.0433 USER MOD Single : A 111 GLN : amide:sc= -0.27 X(o=-0.27,f=0) USER MOD Single : A 114 LYS NZ :NH3+ -125:sc= -0.993 (180deg=-3.01!) USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 122 SER OG : rot 180:sc= -0.0416 USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 THR OG1 : rot 104:sc= -1.8 USER MOD Single : A 127 GLN : amide:sc= -2.23 K(o=-2.2,f=-1.1) USER MOD Single : A 129 TYR OH : rot 180:sc= 0 USER MOD Single : A 133 HIS : no HD1:sc= -1.39 K(o=-1.4,f=-2!) USER MOD Single : A 134 HIS : no HE2:sc= -1.2 K(o=-1.2,f=-0.082) USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 148 SER OG : rot -62:sc= 0.768 USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -11.827 10.201 17.794 1.00 0.00 N ATOM 2 CA GLY A 1 -11.827 9.124 18.766 1.00 0.00 C ATOM 3 C GLY A 1 -11.878 7.756 18.115 1.00 0.00 C ATOM 4 O GLY A 1 -12.698 7.514 17.229 1.00 0.00 O ATOM 0 H1 GLY A 1 -11.791 11.115 18.289 1.00 0.00 H new ATOM 0 H2 GLY A 1 -10.996 10.110 17.175 1.00 0.00 H new ATOM 0 H3 GLY A 1 -12.693 10.151 17.221 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -10.932 9.196 19.384 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -12.683 9.239 19.431 1.00 0.00 H new ATOM 8 N SER A 2 -11.001 6.859 18.553 1.00 0.00 N ATOM 9 CA SER A 2 -10.946 5.511 18.002 1.00 0.00 C ATOM 10 C SER A 2 -10.315 4.542 18.999 1.00 0.00 C ATOM 11 O SER A 2 -9.672 4.958 19.962 1.00 0.00 O ATOM 12 CB SER A 2 -10.155 5.502 16.694 1.00 0.00 C ATOM 13 OG SER A 2 -10.531 4.407 15.877 1.00 0.00 O ATOM 0 H SER A 2 -10.318 7.042 19.288 1.00 0.00 H new ATOM 0 HA SER A 2 -11.967 5.186 17.801 1.00 0.00 H new ATOM 0 HB2 SER A 2 -10.324 6.435 16.157 1.00 0.00 H new ATOM 0 HB3 SER A 2 -9.088 5.448 16.911 1.00 0.00 H new ATOM 0 HG SER A 2 -10.012 4.425 15.046 1.00 0.00 H new ATOM 19 N SER A 3 -10.503 3.249 18.757 1.00 0.00 N ATOM 20 CA SER A 3 -9.954 2.221 19.634 1.00 0.00 C ATOM 21 C SER A 3 -8.528 1.864 19.228 1.00 0.00 C ATOM 22 O SER A 3 -8.076 2.210 18.137 1.00 0.00 O ATOM 23 CB SER A 3 -10.834 0.970 19.600 1.00 0.00 C ATOM 24 OG SER A 3 -10.973 0.479 18.277 1.00 0.00 O ATOM 0 H SER A 3 -11.031 2.888 17.962 1.00 0.00 H new ATOM 0 HA SER A 3 -9.935 2.617 20.649 1.00 0.00 H new ATOM 0 HB2 SER A 3 -10.398 0.198 20.234 1.00 0.00 H new ATOM 0 HB3 SER A 3 -11.817 1.202 20.010 1.00 0.00 H new ATOM 0 HG SER A 3 -11.538 -0.322 18.283 1.00 0.00 H new ATOM 30 N GLY A 4 -7.822 1.168 20.115 1.00 0.00 N ATOM 31 CA GLY A 4 -6.455 0.776 19.832 1.00 0.00 C ATOM 32 C GLY A 4 -6.240 -0.718 19.972 1.00 0.00 C ATOM 33 O GLY A 4 -5.331 -1.158 20.677 1.00 0.00 O ATOM 0 H GLY A 4 -8.174 0.869 21.025 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -6.194 1.084 18.820 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -5.782 1.302 20.509 1.00 0.00 H new ATOM 37 N SER A 5 -7.077 -1.501 19.300 1.00 0.00 N ATOM 38 CA SER A 5 -6.978 -2.954 19.357 1.00 0.00 C ATOM 39 C SER A 5 -6.626 -3.530 17.989 1.00 0.00 C ATOM 40 O SER A 5 -6.621 -2.816 16.986 1.00 0.00 O ATOM 41 CB SER A 5 -8.292 -3.559 19.854 1.00 0.00 C ATOM 42 OG SER A 5 -9.353 -3.277 18.958 1.00 0.00 O ATOM 0 H SER A 5 -7.832 -1.153 18.709 1.00 0.00 H new ATOM 0 HA SER A 5 -6.182 -3.210 20.056 1.00 0.00 H new ATOM 0 HB2 SER A 5 -8.181 -4.638 19.964 1.00 0.00 H new ATOM 0 HB3 SER A 5 -8.529 -3.161 20.841 1.00 0.00 H new ATOM 0 HG SER A 5 -10.182 -3.676 19.297 1.00 0.00 H new ATOM 48 N SER A 6 -6.331 -4.826 17.956 1.00 0.00 N ATOM 49 CA SER A 6 -5.975 -5.498 16.712 1.00 0.00 C ATOM 50 C SER A 6 -7.145 -5.486 15.734 1.00 0.00 C ATOM 51 O SER A 6 -8.243 -5.939 16.057 1.00 0.00 O ATOM 52 CB SER A 6 -5.543 -6.938 16.991 1.00 0.00 C ATOM 53 OG SER A 6 -6.611 -7.695 17.533 1.00 0.00 O ATOM 0 H SER A 6 -6.332 -5.431 18.777 1.00 0.00 H new ATOM 0 HA SER A 6 -5.142 -4.958 16.262 1.00 0.00 H new ATOM 0 HB2 SER A 6 -5.196 -7.402 16.068 1.00 0.00 H new ATOM 0 HB3 SER A 6 -4.702 -6.941 17.685 1.00 0.00 H new ATOM 0 HG SER A 6 -7.464 -7.290 17.272 1.00 0.00 H new ATOM 59 N GLY A 7 -6.901 -4.965 14.535 1.00 0.00 N ATOM 60 CA GLY A 7 -7.944 -4.904 13.527 1.00 0.00 C ATOM 61 C GLY A 7 -7.395 -5.017 12.118 1.00 0.00 C ATOM 62 O GLY A 7 -7.727 -4.211 11.247 1.00 0.00 O ATOM 0 H GLY A 7 -6.001 -4.584 14.244 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -8.660 -5.707 13.700 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -8.488 -3.965 13.628 1.00 0.00 H new ATOM 66 N THR A 8 -6.552 -6.018 11.892 1.00 0.00 N ATOM 67 CA THR A 8 -5.953 -6.233 10.580 1.00 0.00 C ATOM 68 C THR A 8 -6.874 -7.051 9.683 1.00 0.00 C ATOM 69 O THR A 8 -7.797 -7.710 10.161 1.00 0.00 O ATOM 70 CB THR A 8 -4.595 -6.950 10.692 1.00 0.00 C ATOM 71 OG1 THR A 8 -4.013 -7.105 9.394 1.00 0.00 O ATOM 72 CG2 THR A 8 -4.755 -8.314 11.348 1.00 0.00 C ATOM 0 H THR A 8 -6.268 -6.694 12.601 1.00 0.00 H new ATOM 0 HA THR A 8 -5.800 -5.248 10.138 1.00 0.00 H new ATOM 0 HB THR A 8 -3.938 -6.340 11.313 1.00 0.00 H new ATOM 0 HG1 THR A 8 -3.893 -6.224 8.982 1.00 0.00 H new ATOM 0 HG21 THR A 8 -3.782 -8.801 11.416 1.00 0.00 H new ATOM 0 HG22 THR A 8 -5.170 -8.190 12.348 1.00 0.00 H new ATOM 0 HG23 THR A 8 -5.428 -8.929 10.750 1.00 0.00 H new ATOM 80 N ALA A 9 -6.616 -7.007 8.380 1.00 0.00 N ATOM 81 CA ALA A 9 -7.421 -7.747 7.416 1.00 0.00 C ATOM 82 C ALA A 9 -6.565 -8.255 6.261 1.00 0.00 C ATOM 83 O ALA A 9 -5.374 -7.951 6.178 1.00 0.00 O ATOM 84 CB ALA A 9 -8.552 -6.875 6.893 1.00 0.00 C ATOM 0 H ALA A 9 -5.856 -6.466 7.968 1.00 0.00 H new ATOM 0 HA ALA A 9 -7.849 -8.611 7.925 1.00 0.00 H new ATOM 0 HB1 ALA A 9 -9.145 -7.441 6.174 1.00 0.00 H new ATOM 0 HB2 ALA A 9 -9.187 -6.566 7.723 1.00 0.00 H new ATOM 0 HB3 ALA A 9 -8.136 -5.993 6.406 1.00 0.00 H new ATOM 90 N ARG A 10 -7.177 -9.032 5.374 1.00 0.00 N ATOM 91 CA ARG A 10 -6.470 -9.584 4.225 1.00 0.00 C ATOM 92 C ARG A 10 -7.366 -9.597 2.989 1.00 0.00 C ATOM 93 O ARG A 10 -8.591 -9.555 3.097 1.00 0.00 O ATOM 94 CB ARG A 10 -5.985 -11.002 4.532 1.00 0.00 C ATOM 95 CG ARG A 10 -7.110 -12.015 4.665 1.00 0.00 C ATOM 96 CD ARG A 10 -7.642 -12.073 6.089 1.00 0.00 C ATOM 97 NE ARG A 10 -8.946 -12.727 6.160 1.00 0.00 N ATOM 98 CZ ARG A 10 -9.675 -12.791 7.268 1.00 0.00 C ATOM 99 NH1 ARG A 10 -9.231 -12.244 8.392 1.00 0.00 N ATOM 100 NH2 ARG A 10 -10.852 -13.404 7.254 1.00 0.00 N ATOM 0 H ARG A 10 -8.161 -9.294 5.429 1.00 0.00 H new ATOM 0 HA ARG A 10 -5.608 -8.949 4.020 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -5.309 -11.325 3.741 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -5.409 -10.988 5.457 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -7.919 -11.753 3.983 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -6.751 -13.001 4.369 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -6.933 -12.609 6.719 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -7.721 -11.062 6.488 1.00 0.00 H new ATOM 0 HE ARG A 10 -9.317 -13.158 5.313 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -8.327 -11.772 8.407 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -9.794 -12.295 9.241 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -11.197 -13.826 6.392 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -11.412 -13.453 8.105 1.00 0.00 H new ATOM 114 N LYS A 11 -6.745 -9.656 1.816 1.00 0.00 N ATOM 115 CA LYS A 11 -7.484 -9.674 0.559 1.00 0.00 C ATOM 116 C LYS A 11 -6.822 -10.610 -0.447 1.00 0.00 C ATOM 117 O LYS A 11 -5.641 -10.462 -0.764 1.00 0.00 O ATOM 118 CB LYS A 11 -7.576 -8.263 -0.024 1.00 0.00 C ATOM 119 CG LYS A 11 -8.600 -7.383 0.671 1.00 0.00 C ATOM 120 CD LYS A 11 -9.984 -7.556 0.070 1.00 0.00 C ATOM 121 CE LYS A 11 -11.056 -6.927 0.947 1.00 0.00 C ATOM 122 NZ LYS A 11 -11.591 -7.892 1.946 1.00 0.00 N ATOM 0 H LYS A 11 -5.731 -9.692 1.709 1.00 0.00 H new ATOM 0 HA LYS A 11 -8.490 -10.041 0.763 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -6.597 -7.788 0.041 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -7.827 -8.332 -1.082 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -8.630 -7.628 1.733 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -8.296 -6.339 0.593 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -10.011 -7.102 -0.921 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -10.195 -8.617 -0.060 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -10.641 -6.062 1.464 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -11.871 -6.564 0.321 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -12.319 -7.425 2.524 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -12.010 -8.706 1.453 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -10.818 -8.220 2.560 1.00 0.00 H new ATOM 136 N CYS A 12 -7.589 -11.572 -0.947 1.00 0.00 N ATOM 137 CA CYS A 12 -7.077 -12.531 -1.919 1.00 0.00 C ATOM 138 C CYS A 12 -8.199 -13.414 -2.456 1.00 0.00 C ATOM 139 O CYS A 12 -8.808 -14.185 -1.712 1.00 0.00 O ATOM 140 CB CYS A 12 -5.989 -13.399 -1.285 1.00 0.00 C ATOM 141 SG CYS A 12 -4.958 -14.282 -2.480 1.00 0.00 S ATOM 0 H CYS A 12 -8.568 -11.709 -0.695 1.00 0.00 H new ATOM 0 HA CYS A 12 -6.649 -11.973 -2.751 1.00 0.00 H new ATOM 0 HB2 CYS A 12 -5.350 -12.768 -0.667 1.00 0.00 H new ATOM 0 HB3 CYS A 12 -6.459 -14.124 -0.621 1.00 0.00 H new ATOM 0 HG CYS A 12 -4.067 -14.986 -1.848 1.00 0.00 H new ATOM 147 N LEU A 13 -8.470 -13.295 -3.751 1.00 0.00 N ATOM 148 CA LEU A 13 -9.521 -14.081 -4.389 1.00 0.00 C ATOM 149 C LEU A 13 -9.319 -14.138 -5.899 1.00 0.00 C ATOM 150 O LEU A 13 -8.334 -13.617 -6.424 1.00 0.00 O ATOM 151 CB LEU A 13 -10.894 -13.488 -4.068 1.00 0.00 C ATOM 152 CG LEU A 13 -11.580 -14.022 -2.810 1.00 0.00 C ATOM 153 CD1 LEU A 13 -12.958 -13.399 -2.648 1.00 0.00 C ATOM 154 CD2 LEU A 13 -11.681 -15.539 -2.861 1.00 0.00 C ATOM 0 H LEU A 13 -7.977 -12.662 -4.380 1.00 0.00 H new ATOM 0 HA LEU A 13 -9.470 -15.097 -3.997 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -10.786 -12.408 -3.968 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -11.552 -13.665 -4.919 1.00 0.00 H new ATOM 0 HG LEU A 13 -10.976 -13.747 -1.945 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -13.431 -13.791 -1.748 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -12.860 -12.317 -2.565 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -13.572 -13.642 -3.515 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -12.172 -15.902 -1.958 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -12.262 -15.836 -3.734 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -10.681 -15.968 -2.928 1.00 0.00 H new ATOM 166 N LEU A 14 -10.257 -14.772 -6.594 1.00 0.00 N ATOM 167 CA LEU A 14 -10.183 -14.895 -8.045 1.00 0.00 C ATOM 168 C LEU A 14 -9.924 -13.539 -8.694 1.00 0.00 C ATOM 169 O LEU A 14 -9.134 -13.430 -9.631 1.00 0.00 O ATOM 170 CB LEU A 14 -11.479 -15.497 -8.592 1.00 0.00 C ATOM 171 CG LEU A 14 -11.516 -17.021 -8.704 1.00 0.00 C ATOM 172 CD1 LEU A 14 -12.952 -17.514 -8.806 1.00 0.00 C ATOM 173 CD2 LEU A 14 -10.704 -17.489 -9.903 1.00 0.00 C ATOM 0 H LEU A 14 -11.078 -15.209 -6.175 1.00 0.00 H new ATOM 0 HA LEU A 14 -9.352 -15.557 -8.287 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -12.302 -15.180 -7.952 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -11.663 -15.075 -9.580 1.00 0.00 H new ATOM 0 HG LEU A 14 -11.071 -17.442 -7.803 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -12.959 -18.601 -8.885 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -13.505 -17.211 -7.917 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -13.423 -17.083 -9.690 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -10.742 -18.576 -9.966 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -11.119 -17.058 -10.814 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -9.669 -17.168 -9.789 1.00 0.00 H new ATOM 185 N GLU A 15 -10.594 -12.509 -8.187 1.00 0.00 N ATOM 186 CA GLU A 15 -10.436 -11.160 -8.718 1.00 0.00 C ATOM 187 C GLU A 15 -9.128 -10.538 -8.238 1.00 0.00 C ATOM 188 O GLU A 15 -9.126 -9.496 -7.584 1.00 0.00 O ATOM 189 CB GLU A 15 -11.616 -10.281 -8.297 1.00 0.00 C ATOM 190 CG GLU A 15 -12.017 -10.455 -6.842 1.00 0.00 C ATOM 191 CD GLU A 15 -13.016 -11.579 -6.644 1.00 0.00 C ATOM 192 OE1 GLU A 15 -13.106 -12.456 -7.527 1.00 0.00 O ATOM 193 OE2 GLU A 15 -13.707 -11.579 -5.604 1.00 0.00 O ATOM 0 H GLU A 15 -11.251 -12.583 -7.410 1.00 0.00 H new ATOM 0 HA GLU A 15 -10.411 -11.225 -9.806 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -11.360 -9.236 -8.472 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -12.473 -10.510 -8.931 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -11.127 -10.655 -6.245 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -12.446 -9.523 -6.473 1.00 0.00 H new ATOM 200 N LYS A 16 -8.015 -11.185 -8.569 1.00 0.00 N ATOM 201 CA LYS A 16 -6.699 -10.697 -8.174 1.00 0.00 C ATOM 202 C LYS A 16 -6.290 -9.493 -9.016 1.00 0.00 C ATOM 203 O LYS A 16 -6.758 -9.322 -10.142 1.00 0.00 O ATOM 204 CB LYS A 16 -5.657 -11.809 -8.315 1.00 0.00 C ATOM 205 CG LYS A 16 -4.319 -11.472 -7.678 1.00 0.00 C ATOM 206 CD LYS A 16 -4.344 -11.697 -6.175 1.00 0.00 C ATOM 207 CE LYS A 16 -4.568 -10.395 -5.422 1.00 0.00 C ATOM 208 NZ LYS A 16 -3.315 -9.598 -5.305 1.00 0.00 N ATOM 0 H LYS A 16 -7.999 -12.049 -9.110 1.00 0.00 H new ATOM 0 HA LYS A 16 -6.752 -10.387 -7.130 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -6.047 -12.720 -7.862 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -5.503 -12.020 -9.373 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -3.537 -12.086 -8.126 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -4.067 -10.432 -7.887 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -5.135 -12.404 -5.925 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -3.403 -12.145 -5.857 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -5.327 -9.805 -5.935 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -4.954 -10.613 -4.426 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -3.510 -8.718 -4.785 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -2.598 -10.151 -4.793 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -2.960 -9.367 -6.255 1.00 0.00 H new ATOM 222 N VAL A 17 -5.413 -8.660 -8.464 1.00 0.00 N ATOM 223 CA VAL A 17 -4.939 -7.474 -9.166 1.00 0.00 C ATOM 224 C VAL A 17 -3.801 -7.818 -10.121 1.00 0.00 C ATOM 225 O VAL A 17 -3.744 -7.312 -11.242 1.00 0.00 O ATOM 226 CB VAL A 17 -4.457 -6.394 -8.180 1.00 0.00 C ATOM 227 CG1 VAL A 17 -3.314 -5.591 -8.782 1.00 0.00 C ATOM 228 CG2 VAL A 17 -5.609 -5.483 -7.784 1.00 0.00 C ATOM 0 H VAL A 17 -5.017 -8.785 -7.533 1.00 0.00 H new ATOM 0 HA VAL A 17 -5.783 -7.085 -9.736 1.00 0.00 H new ATOM 0 HB VAL A 17 -4.087 -6.887 -7.281 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -2.987 -4.833 -8.070 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -2.482 -6.257 -9.010 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -3.652 -5.107 -9.698 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -5.251 -4.726 -7.087 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -6.011 -4.997 -8.673 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -6.392 -6.073 -7.308 1.00 0.00 H new ATOM 238 N GLU A 18 -2.898 -8.683 -9.670 1.00 0.00 N ATOM 239 CA GLU A 18 -1.761 -9.094 -10.486 1.00 0.00 C ATOM 240 C GLU A 18 -2.178 -9.287 -11.941 1.00 0.00 C ATOM 241 O GLU A 18 -1.397 -9.040 -12.859 1.00 0.00 O ATOM 242 CB GLU A 18 -1.157 -10.390 -9.941 1.00 0.00 C ATOM 243 CG GLU A 18 -1.979 -11.627 -10.260 1.00 0.00 C ATOM 244 CD GLU A 18 -1.432 -12.878 -9.600 1.00 0.00 C ATOM 245 OE1 GLU A 18 -1.535 -12.986 -8.360 1.00 0.00 O ATOM 246 OE2 GLU A 18 -0.903 -13.747 -10.322 1.00 0.00 O ATOM 0 H GLU A 18 -2.931 -9.112 -8.745 1.00 0.00 H new ATOM 0 HA GLU A 18 -1.010 -8.305 -10.443 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -0.155 -10.514 -10.352 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -1.050 -10.304 -8.860 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -3.007 -11.469 -9.934 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -2.005 -11.772 -11.340 1.00 0.00 H new ATOM 253 N VAL A 19 -3.414 -9.731 -12.144 1.00 0.00 N ATOM 254 CA VAL A 19 -3.936 -9.957 -13.486 1.00 0.00 C ATOM 255 C VAL A 19 -4.584 -8.695 -14.043 1.00 0.00 C ATOM 256 O VAL A 19 -4.569 -8.460 -15.251 1.00 0.00 O ATOM 257 CB VAL A 19 -4.966 -11.101 -13.502 1.00 0.00 C ATOM 258 CG1 VAL A 19 -4.282 -12.441 -13.284 1.00 0.00 C ATOM 259 CG2 VAL A 19 -6.041 -10.865 -12.451 1.00 0.00 C ATOM 0 H VAL A 19 -4.073 -9.942 -11.395 1.00 0.00 H new ATOM 0 HA VAL A 19 -3.088 -10.233 -14.113 1.00 0.00 H new ATOM 0 HB VAL A 19 -5.444 -11.120 -14.481 1.00 0.00 H new ATOM 0 HG11 VAL A 19 -5.027 -13.236 -13.299 1.00 0.00 H new ATOM 0 HG12 VAL A 19 -3.554 -12.611 -14.077 1.00 0.00 H new ATOM 0 HG13 VAL A 19 -3.774 -12.438 -12.320 1.00 0.00 H new ATOM 0 HG21 VAL A 19 -6.761 -11.683 -12.476 1.00 0.00 H new ATOM 0 HG22 VAL A 19 -5.581 -10.817 -11.464 1.00 0.00 H new ATOM 0 HG23 VAL A 19 -6.553 -9.925 -12.659 1.00 0.00 H new ATOM 269 N ILE A 20 -5.151 -7.886 -13.155 1.00 0.00 N ATOM 270 CA ILE A 20 -5.803 -6.647 -13.559 1.00 0.00 C ATOM 271 C ILE A 20 -4.889 -5.807 -14.444 1.00 0.00 C ATOM 272 O ILE A 20 -3.668 -5.971 -14.429 1.00 0.00 O ATOM 273 CB ILE A 20 -6.226 -5.809 -12.337 1.00 0.00 C ATOM 274 CG1 ILE A 20 -7.375 -6.496 -11.594 1.00 0.00 C ATOM 275 CG2 ILE A 20 -6.631 -4.408 -12.769 1.00 0.00 C ATOM 276 CD1 ILE A 20 -7.740 -5.821 -10.290 1.00 0.00 C ATOM 0 H ILE A 20 -5.172 -8.066 -12.151 1.00 0.00 H new ATOM 0 HA ILE A 20 -6.692 -6.929 -14.123 1.00 0.00 H new ATOM 0 HB ILE A 20 -5.376 -5.727 -11.659 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -8.253 -6.519 -12.240 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -7.100 -7.531 -11.393 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -6.927 -3.829 -11.894 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -5.788 -3.920 -13.259 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -7.469 -4.469 -13.464 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -8.561 -6.361 -9.818 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -6.876 -5.822 -9.626 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -8.047 -4.793 -10.486 1.00 0.00 H new ATOM 288 N THR A 21 -5.486 -4.903 -15.215 1.00 0.00 N ATOM 289 CA THR A 21 -4.726 -4.037 -16.107 1.00 0.00 C ATOM 290 C THR A 21 -4.578 -2.638 -15.519 1.00 0.00 C ATOM 291 O THR A 21 -5.292 -2.265 -14.590 1.00 0.00 O ATOM 292 CB THR A 21 -5.393 -3.932 -17.491 1.00 0.00 C ATOM 293 OG1 THR A 21 -6.135 -5.125 -17.768 1.00 0.00 O ATOM 294 CG2 THR A 21 -4.351 -3.712 -18.577 1.00 0.00 C ATOM 0 H THR A 21 -6.494 -4.752 -15.239 1.00 0.00 H new ATOM 0 HA THR A 21 -3.740 -4.487 -16.221 1.00 0.00 H new ATOM 0 HB THR A 21 -6.070 -3.078 -17.481 1.00 0.00 H new ATOM 0 HG1 THR A 21 -6.558 -5.050 -18.649 1.00 0.00 H new ATOM 0 HG21 THR A 21 -4.845 -3.641 -19.546 1.00 0.00 H new ATOM 0 HG22 THR A 21 -3.808 -2.788 -18.378 1.00 0.00 H new ATOM 0 HG23 THR A 21 -3.653 -4.549 -18.586 1.00 0.00 H new ATOM 302 N GLY A 22 -3.645 -1.866 -16.069 1.00 0.00 N ATOM 303 CA GLY A 22 -3.421 -0.515 -15.586 1.00 0.00 C ATOM 304 C GLY A 22 -2.640 -0.486 -14.288 1.00 0.00 C ATOM 305 O GLY A 22 -1.790 0.381 -14.088 1.00 0.00 O ATOM 0 H GLY A 22 -3.041 -2.152 -16.840 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -2.882 0.054 -16.344 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -4.381 -0.021 -15.440 1.00 0.00 H new ATOM 309 N GLU A 23 -2.928 -1.436 -13.403 1.00 0.00 N ATOM 310 CA GLU A 23 -2.247 -1.512 -12.116 1.00 0.00 C ATOM 311 C GLU A 23 -0.759 -1.214 -12.270 1.00 0.00 C ATOM 312 O GLU A 23 -0.163 -0.533 -11.438 1.00 0.00 O ATOM 313 CB GLU A 23 -2.440 -2.896 -11.494 1.00 0.00 C ATOM 314 CG GLU A 23 -2.384 -4.031 -12.503 1.00 0.00 C ATOM 315 CD GLU A 23 -1.879 -5.326 -11.897 1.00 0.00 C ATOM 316 OE1 GLU A 23 -1.382 -5.290 -10.752 1.00 0.00 O ATOM 317 OE2 GLU A 23 -1.981 -6.374 -12.567 1.00 0.00 O ATOM 0 H GLU A 23 -3.628 -2.163 -13.554 1.00 0.00 H new ATOM 0 HA GLU A 23 -2.684 -0.761 -11.457 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -1.671 -3.055 -10.738 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -3.402 -2.924 -10.982 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -3.379 -4.192 -12.918 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -1.735 -3.744 -13.331 1.00 0.00 H new ATOM 324 N GLU A 24 -0.164 -1.733 -13.341 1.00 0.00 N ATOM 325 CA GLU A 24 1.254 -1.524 -13.603 1.00 0.00 C ATOM 326 C GLU A 24 1.494 -0.162 -14.250 1.00 0.00 C ATOM 327 O GLU A 24 2.562 0.429 -14.097 1.00 0.00 O ATOM 328 CB GLU A 24 1.798 -2.633 -14.507 1.00 0.00 C ATOM 329 CG GLU A 24 1.139 -2.679 -15.877 1.00 0.00 C ATOM 330 CD GLU A 24 -0.175 -3.433 -15.866 1.00 0.00 C ATOM 331 OE1 GLU A 24 -0.213 -4.552 -15.314 1.00 0.00 O ATOM 332 OE2 GLU A 24 -1.167 -2.905 -16.412 1.00 0.00 O ATOM 0 H GLU A 24 -0.643 -2.301 -14.040 1.00 0.00 H new ATOM 0 HA GLU A 24 1.781 -1.552 -12.649 1.00 0.00 H new ATOM 0 HB2 GLU A 24 2.872 -2.493 -14.634 1.00 0.00 H new ATOM 0 HB3 GLU A 24 1.658 -3.595 -14.013 1.00 0.00 H new ATOM 0 HG2 GLU A 24 0.967 -1.661 -16.228 1.00 0.00 H new ATOM 0 HG3 GLU A 24 1.818 -3.150 -16.587 1.00 0.00 H new ATOM 339 N ALA A 25 0.492 0.327 -14.973 1.00 0.00 N ATOM 340 CA ALA A 25 0.592 1.618 -15.641 1.00 0.00 C ATOM 341 C ALA A 25 -0.090 2.713 -14.827 1.00 0.00 C ATOM 342 O ALA A 25 -0.590 3.690 -15.382 1.00 0.00 O ATOM 343 CB ALA A 25 -0.015 1.539 -17.035 1.00 0.00 C ATOM 0 H ALA A 25 -0.398 -0.152 -15.111 1.00 0.00 H new ATOM 0 HA ALA A 25 1.648 1.872 -15.729 1.00 0.00 H new ATOM 0 HB1 ALA A 25 0.066 2.510 -17.523 1.00 0.00 H new ATOM 0 HB2 ALA A 25 0.519 0.792 -17.622 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -1.065 1.258 -16.959 1.00 0.00 H new ATOM 349 N GLU A 26 -0.107 2.540 -13.509 1.00 0.00 N ATOM 350 CA GLU A 26 -0.729 3.513 -12.619 1.00 0.00 C ATOM 351 C GLU A 26 0.029 4.837 -12.646 1.00 0.00 C ATOM 352 O GLU A 26 0.979 5.005 -13.410 1.00 0.00 O ATOM 353 CB GLU A 26 -0.780 2.970 -11.189 1.00 0.00 C ATOM 354 CG GLU A 26 -1.781 1.842 -11.002 1.00 0.00 C ATOM 355 CD GLU A 26 -3.173 2.346 -10.673 1.00 0.00 C ATOM 356 OE1 GLU A 26 -3.559 3.411 -11.200 1.00 0.00 O ATOM 357 OE2 GLU A 26 -3.876 1.676 -9.889 1.00 0.00 O ATOM 0 H GLU A 26 0.303 1.735 -13.034 1.00 0.00 H new ATOM 0 HA GLU A 26 -1.746 3.689 -12.969 1.00 0.00 H new ATOM 0 HB2 GLU A 26 0.212 2.615 -10.909 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -1.031 3.784 -10.509 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -1.821 1.242 -11.911 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -1.438 1.186 -10.202 1.00 0.00 H new ATOM 364 N SER A 27 -0.399 5.774 -11.806 1.00 0.00 N ATOM 365 CA SER A 27 0.236 7.085 -11.735 1.00 0.00 C ATOM 366 C SER A 27 1.251 7.137 -10.597 1.00 0.00 C ATOM 367 O SER A 27 1.085 6.475 -9.574 1.00 0.00 O ATOM 368 CB SER A 27 -0.819 8.176 -11.543 1.00 0.00 C ATOM 369 OG SER A 27 -1.616 8.326 -12.705 1.00 0.00 O ATOM 0 H SER A 27 -1.183 5.650 -11.165 1.00 0.00 H new ATOM 0 HA SER A 27 0.761 7.258 -12.674 1.00 0.00 H new ATOM 0 HB2 SER A 27 -1.454 7.927 -10.693 1.00 0.00 H new ATOM 0 HB3 SER A 27 -0.330 9.122 -11.309 1.00 0.00 H new ATOM 0 HG SER A 27 -2.283 9.028 -12.556 1.00 0.00 H new ATOM 375 N ASN A 28 2.300 7.929 -10.785 1.00 0.00 N ATOM 376 CA ASN A 28 3.343 8.068 -9.775 1.00 0.00 C ATOM 377 C ASN A 28 3.641 9.539 -9.498 1.00 0.00 C ATOM 378 O ASN A 28 4.132 10.259 -10.368 1.00 0.00 O ATOM 379 CB ASN A 28 4.619 7.355 -10.228 1.00 0.00 C ATOM 380 CG ASN A 28 5.870 7.975 -9.635 1.00 0.00 C ATOM 381 OD1 ASN A 28 6.609 8.684 -10.319 1.00 0.00 O ATOM 382 ND2 ASN A 28 6.113 7.710 -8.357 1.00 0.00 N ATOM 0 H ASN A 28 2.451 8.485 -11.627 1.00 0.00 H new ATOM 0 HA ASN A 28 2.985 7.608 -8.854 1.00 0.00 H new ATOM 0 HB2 ASN A 28 4.566 6.305 -9.941 1.00 0.00 H new ATOM 0 HB3 ASN A 28 4.682 7.386 -11.316 1.00 0.00 H new ATOM 0 HD21 ASN A 28 6.940 8.099 -7.904 1.00 0.00 H new ATOM 0 HD22 ASN A 28 5.473 7.117 -7.828 1.00 0.00 H new ATOM 389 N VAL A 29 3.340 9.978 -8.281 1.00 0.00 N ATOM 390 CA VAL A 29 3.576 11.363 -7.888 1.00 0.00 C ATOM 391 C VAL A 29 5.068 11.664 -7.807 1.00 0.00 C ATOM 392 O VAL A 29 5.599 12.449 -8.594 1.00 0.00 O ATOM 393 CB VAL A 29 2.925 11.680 -6.529 1.00 0.00 C ATOM 394 CG1 VAL A 29 3.168 13.131 -6.144 1.00 0.00 C ATOM 395 CG2 VAL A 29 1.435 11.373 -6.567 1.00 0.00 C ATOM 0 H VAL A 29 2.932 9.396 -7.550 1.00 0.00 H new ATOM 0 HA VAL A 29 3.122 11.991 -8.655 1.00 0.00 H new ATOM 0 HB VAL A 29 3.385 11.046 -5.770 1.00 0.00 H new ATOM 0 HG11 VAL A 29 2.700 13.335 -5.181 1.00 0.00 H new ATOM 0 HG12 VAL A 29 4.240 13.314 -6.073 1.00 0.00 H new ATOM 0 HG13 VAL A 29 2.738 13.786 -6.902 1.00 0.00 H new ATOM 0 HG21 VAL A 29 0.991 11.603 -5.598 1.00 0.00 H new ATOM 0 HG22 VAL A 29 0.958 11.979 -7.338 1.00 0.00 H new ATOM 0 HG23 VAL A 29 1.287 10.317 -6.792 1.00 0.00 H new ATOM 405 N LEU A 30 5.742 11.034 -6.850 1.00 0.00 N ATOM 406 CA LEU A 30 7.176 11.233 -6.666 1.00 0.00 C ATOM 407 C LEU A 30 7.875 9.912 -6.368 1.00 0.00 C ATOM 408 O LEU A 30 7.353 9.073 -5.635 1.00 0.00 O ATOM 409 CB LEU A 30 7.430 12.225 -5.529 1.00 0.00 C ATOM 410 CG LEU A 30 6.941 11.798 -4.144 1.00 0.00 C ATOM 411 CD1 LEU A 30 8.008 10.984 -3.429 1.00 0.00 C ATOM 412 CD2 LEU A 30 6.553 13.015 -3.317 1.00 0.00 C ATOM 0 H LEU A 30 5.319 10.382 -6.190 1.00 0.00 H new ATOM 0 HA LEU A 30 7.584 11.638 -7.592 1.00 0.00 H new ATOM 0 HB2 LEU A 30 8.502 12.414 -5.471 1.00 0.00 H new ATOM 0 HB3 LEU A 30 6.953 13.171 -5.785 1.00 0.00 H new ATOM 0 HG LEU A 30 6.058 11.172 -4.269 1.00 0.00 H new ATOM 0 HD11 LEU A 30 7.642 10.689 -2.445 1.00 0.00 H new ATOM 0 HD12 LEU A 30 8.238 10.093 -4.013 1.00 0.00 H new ATOM 0 HD13 LEU A 30 8.910 11.586 -3.315 1.00 0.00 H new ATOM 0 HD21 LEU A 30 6.207 12.692 -2.335 1.00 0.00 H new ATOM 0 HD22 LEU A 30 7.419 13.667 -3.201 1.00 0.00 H new ATOM 0 HD23 LEU A 30 5.754 13.559 -3.822 1.00 0.00 H new ATOM 424 N GLN A 31 9.061 9.734 -6.942 1.00 0.00 N ATOM 425 CA GLN A 31 9.833 8.514 -6.738 1.00 0.00 C ATOM 426 C GLN A 31 11.244 8.837 -6.255 1.00 0.00 C ATOM 427 O GLN A 31 11.903 9.730 -6.787 1.00 0.00 O ATOM 428 CB GLN A 31 9.898 7.704 -8.033 1.00 0.00 C ATOM 429 CG GLN A 31 10.820 6.497 -7.950 1.00 0.00 C ATOM 430 CD GLN A 31 10.991 5.800 -9.285 1.00 0.00 C ATOM 431 OE1 GLN A 31 10.214 4.911 -9.639 1.00 0.00 O ATOM 432 NE2 GLN A 31 12.010 6.200 -10.036 1.00 0.00 N ATOM 0 H GLN A 31 9.508 10.419 -7.552 1.00 0.00 H new ATOM 0 HA GLN A 31 9.333 7.921 -5.972 1.00 0.00 H new ATOM 0 HB2 GLN A 31 8.894 7.367 -8.292 1.00 0.00 H new ATOM 0 HB3 GLN A 31 10.235 8.353 -8.841 1.00 0.00 H new ATOM 0 HG2 GLN A 31 11.796 6.815 -7.583 1.00 0.00 H new ATOM 0 HG3 GLN A 31 10.421 5.789 -7.223 1.00 0.00 H new ATOM 0 HE21 GLN A 31 12.629 6.940 -9.704 1.00 0.00 H new ATOM 0 HE22 GLN A 31 12.174 5.768 -10.945 1.00 0.00 H new ATOM 441 N MET A 32 11.699 8.105 -5.244 1.00 0.00 N ATOM 442 CA MET A 32 13.032 8.314 -4.689 1.00 0.00 C ATOM 443 C MET A 32 13.485 7.097 -3.889 1.00 0.00 C ATOM 444 O MET A 32 12.685 6.464 -3.201 1.00 0.00 O ATOM 445 CB MET A 32 13.049 9.558 -3.799 1.00 0.00 C ATOM 446 CG MET A 32 12.056 9.497 -2.650 1.00 0.00 C ATOM 447 SD MET A 32 12.352 10.770 -1.409 1.00 0.00 S ATOM 448 CE MET A 32 12.817 9.767 0.002 1.00 0.00 C ATOM 0 H MET A 32 11.165 7.362 -4.792 1.00 0.00 H new ATOM 0 HA MET A 32 13.724 8.460 -5.518 1.00 0.00 H new ATOM 0 HB2 MET A 32 14.052 9.692 -3.395 1.00 0.00 H new ATOM 0 HB3 MET A 32 12.832 10.434 -4.410 1.00 0.00 H new ATOM 0 HG2 MET A 32 11.045 9.606 -3.042 1.00 0.00 H new ATOM 0 HG3 MET A 32 12.111 8.516 -2.179 1.00 0.00 H new ATOM 0 HE1 MET A 32 12.588 10.305 0.922 1.00 0.00 H new ATOM 0 HE2 MET A 32 12.261 8.830 -0.019 1.00 0.00 H new ATOM 0 HE3 MET A 32 13.886 9.556 -0.038 1.00 0.00 H new ATOM 458 N GLN A 33 14.771 6.775 -3.985 1.00 0.00 N ATOM 459 CA GLN A 33 15.329 5.633 -3.271 1.00 0.00 C ATOM 460 C GLN A 33 15.384 5.903 -1.771 1.00 0.00 C ATOM 461 O GLN A 33 16.004 6.871 -1.328 1.00 0.00 O ATOM 462 CB GLN A 33 16.728 5.310 -3.795 1.00 0.00 C ATOM 463 CG GLN A 33 16.747 4.863 -5.249 1.00 0.00 C ATOM 464 CD GLN A 33 16.665 3.357 -5.397 1.00 0.00 C ATOM 465 OE1 GLN A 33 16.851 2.616 -4.432 1.00 0.00 O ATOM 466 NE2 GLN A 33 16.383 2.896 -6.610 1.00 0.00 N ATOM 0 H GLN A 33 15.446 7.289 -4.551 1.00 0.00 H new ATOM 0 HA GLN A 33 14.678 4.776 -3.444 1.00 0.00 H new ATOM 0 HB2 GLN A 33 17.360 6.192 -3.687 1.00 0.00 H new ATOM 0 HB3 GLN A 33 17.166 4.526 -3.177 1.00 0.00 H new ATOM 0 HG2 GLN A 33 15.912 5.322 -5.777 1.00 0.00 H new ATOM 0 HG3 GLN A 33 17.660 5.222 -5.724 1.00 0.00 H new ATOM 0 HE21 GLN A 33 16.236 3.547 -7.382 1.00 0.00 H new ATOM 0 HE22 GLN A 33 16.313 1.891 -6.770 1.00 0.00 H new ATOM 475 N CYS A 34 14.734 5.044 -0.996 1.00 0.00 N ATOM 476 CA CYS A 34 14.708 5.191 0.455 1.00 0.00 C ATOM 477 C CYS A 34 14.859 3.837 1.141 1.00 0.00 C ATOM 478 O CYS A 34 14.942 2.800 0.483 1.00 0.00 O ATOM 479 CB CYS A 34 13.406 5.859 0.898 1.00 0.00 C ATOM 480 SG CYS A 34 13.557 6.845 2.406 1.00 0.00 S ATOM 0 H CYS A 34 14.217 4.238 -1.347 1.00 0.00 H new ATOM 0 HA CYS A 34 15.548 5.821 0.747 1.00 0.00 H new ATOM 0 HB2 CYS A 34 13.047 6.500 0.093 1.00 0.00 H new ATOM 0 HB3 CYS A 34 12.650 5.089 1.054 1.00 0.00 H new ATOM 0 HG CYS A 34 14.754 6.709 2.895 1.00 0.00 H new ATOM 486 N LYS A 35 14.893 3.853 2.469 1.00 0.00 N ATOM 487 CA LYS A 35 15.034 2.628 3.247 1.00 0.00 C ATOM 488 C LYS A 35 13.800 2.387 4.112 1.00 0.00 C ATOM 489 O LYS A 35 13.037 3.311 4.392 1.00 0.00 O ATOM 490 CB LYS A 35 16.282 2.700 4.130 1.00 0.00 C ATOM 491 CG LYS A 35 17.569 2.897 3.348 1.00 0.00 C ATOM 492 CD LYS A 35 18.788 2.533 4.181 1.00 0.00 C ATOM 493 CE LYS A 35 20.076 2.980 3.507 1.00 0.00 C ATOM 494 NZ LYS A 35 20.242 2.362 2.162 1.00 0.00 N ATOM 0 H LYS A 35 14.825 4.702 3.030 1.00 0.00 H new ATOM 0 HA LYS A 35 15.137 1.796 2.551 1.00 0.00 H new ATOM 0 HB2 LYS A 35 16.168 3.520 4.839 1.00 0.00 H new ATOM 0 HB3 LYS A 35 16.358 1.782 4.713 1.00 0.00 H new ATOM 0 HG2 LYS A 35 17.546 2.284 2.447 1.00 0.00 H new ATOM 0 HG3 LYS A 35 17.644 3.935 3.025 1.00 0.00 H new ATOM 0 HD2 LYS A 35 18.710 2.997 5.164 1.00 0.00 H new ATOM 0 HD3 LYS A 35 18.814 1.455 4.339 1.00 0.00 H new ATOM 0 HE2 LYS A 35 20.077 4.066 3.410 1.00 0.00 H new ATOM 0 HE3 LYS A 35 20.926 2.715 4.136 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 21.208 1.988 2.068 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 19.558 1.586 2.050 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 20.076 3.079 1.427 1.00 0.00 H new ATOM 508 N LEU A 36 13.612 1.141 4.531 1.00 0.00 N ATOM 509 CA LEU A 36 12.471 0.778 5.365 1.00 0.00 C ATOM 510 C LEU A 36 12.920 -0.024 6.582 1.00 0.00 C ATOM 511 O LEU A 36 13.732 -0.943 6.469 1.00 0.00 O ATOM 512 CB LEU A 36 11.456 -0.029 4.553 1.00 0.00 C ATOM 513 CG LEU A 36 10.082 -0.217 5.195 1.00 0.00 C ATOM 514 CD1 LEU A 36 9.145 0.911 4.791 1.00 0.00 C ATOM 515 CD2 LEU A 36 9.491 -1.566 4.807 1.00 0.00 C ATOM 0 H LEU A 36 14.235 0.365 4.307 1.00 0.00 H new ATOM 0 HA LEU A 36 11.999 1.697 5.713 1.00 0.00 H new ATOM 0 HB2 LEU A 36 11.320 0.461 3.589 1.00 0.00 H new ATOM 0 HB3 LEU A 36 11.880 -1.013 4.354 1.00 0.00 H new ATOM 0 HG LEU A 36 10.203 -0.193 6.278 1.00 0.00 H new ATOM 0 HD11 LEU A 36 8.172 0.760 5.258 1.00 0.00 H new ATOM 0 HD12 LEU A 36 9.561 1.864 5.118 1.00 0.00 H new ATOM 0 HD13 LEU A 36 9.030 0.918 3.707 1.00 0.00 H new ATOM 0 HD21 LEU A 36 8.513 -1.682 5.273 1.00 0.00 H new ATOM 0 HD22 LEU A 36 9.385 -1.619 3.723 1.00 0.00 H new ATOM 0 HD23 LEU A 36 10.152 -2.364 5.146 1.00 0.00 H new ATOM 527 N PHE A 37 12.383 0.326 7.746 1.00 0.00 N ATOM 528 CA PHE A 37 12.727 -0.362 8.985 1.00 0.00 C ATOM 529 C PHE A 37 11.477 -0.657 9.808 1.00 0.00 C ATOM 530 O PHE A 37 10.604 0.198 9.959 1.00 0.00 O ATOM 531 CB PHE A 37 13.706 0.480 9.807 1.00 0.00 C ATOM 532 CG PHE A 37 14.953 0.852 9.057 1.00 0.00 C ATOM 533 CD1 PHE A 37 15.919 -0.101 8.776 1.00 0.00 C ATOM 534 CD2 PHE A 37 15.160 2.155 8.633 1.00 0.00 C ATOM 535 CE1 PHE A 37 17.067 0.237 8.086 1.00 0.00 C ATOM 536 CE2 PHE A 37 16.307 2.499 7.942 1.00 0.00 C ATOM 537 CZ PHE A 37 17.262 1.540 7.670 1.00 0.00 C ATOM 0 H PHE A 37 11.708 1.082 7.857 1.00 0.00 H new ATOM 0 HA PHE A 37 13.202 -1.308 8.726 1.00 0.00 H new ATOM 0 HB2 PHE A 37 13.204 1.390 10.135 1.00 0.00 H new ATOM 0 HB3 PHE A 37 13.983 -0.072 10.705 1.00 0.00 H new ATOM 0 HD1 PHE A 37 15.773 -1.121 9.100 1.00 0.00 H new ATOM 0 HD2 PHE A 37 14.417 2.910 8.845 1.00 0.00 H new ATOM 0 HE1 PHE A 37 17.811 -0.516 7.872 1.00 0.00 H new ATOM 0 HE2 PHE A 37 16.456 3.518 7.615 1.00 0.00 H new ATOM 0 HZ PHE A 37 18.160 1.808 7.133 1.00 0.00 H new ATOM 547 N VAL A 38 11.399 -1.873 10.339 1.00 0.00 N ATOM 548 CA VAL A 38 10.257 -2.282 11.148 1.00 0.00 C ATOM 549 C VAL A 38 10.697 -2.709 12.544 1.00 0.00 C ATOM 550 O VAL A 38 11.808 -3.201 12.733 1.00 0.00 O ATOM 551 CB VAL A 38 9.488 -3.442 10.486 1.00 0.00 C ATOM 552 CG1 VAL A 38 8.856 -2.988 9.180 1.00 0.00 C ATOM 553 CG2 VAL A 38 10.410 -4.631 10.258 1.00 0.00 C ATOM 0 H VAL A 38 12.113 -2.592 10.223 1.00 0.00 H new ATOM 0 HA VAL A 38 9.598 -1.417 11.227 1.00 0.00 H new ATOM 0 HB VAL A 38 8.689 -3.755 11.158 1.00 0.00 H new ATOM 0 HG11 VAL A 38 8.318 -3.821 8.728 1.00 0.00 H new ATOM 0 HG12 VAL A 38 8.162 -2.171 9.376 1.00 0.00 H new ATOM 0 HG13 VAL A 38 9.635 -2.646 8.498 1.00 0.00 H new ATOM 0 HG21 VAL A 38 9.850 -5.441 9.790 1.00 0.00 H new ATOM 0 HG22 VAL A 38 11.232 -4.334 9.607 1.00 0.00 H new ATOM 0 HG23 VAL A 38 10.809 -4.971 11.214 1.00 0.00 H new ATOM 563 N PHE A 39 9.815 -2.515 13.520 1.00 0.00 N ATOM 564 CA PHE A 39 10.112 -2.878 14.901 1.00 0.00 C ATOM 565 C PHE A 39 9.746 -4.334 15.170 1.00 0.00 C ATOM 566 O PHE A 39 8.670 -4.796 14.788 1.00 0.00 O ATOM 567 CB PHE A 39 9.357 -1.962 15.865 1.00 0.00 C ATOM 568 CG PHE A 39 9.681 -2.215 17.310 1.00 0.00 C ATOM 569 CD1 PHE A 39 10.835 -1.696 17.875 1.00 0.00 C ATOM 570 CD2 PHE A 39 8.832 -2.970 18.103 1.00 0.00 C ATOM 571 CE1 PHE A 39 11.137 -1.928 19.204 1.00 0.00 C ATOM 572 CE2 PHE A 39 9.128 -3.204 19.433 1.00 0.00 C ATOM 573 CZ PHE A 39 10.282 -2.682 19.984 1.00 0.00 C ATOM 0 H PHE A 39 8.890 -2.109 13.380 1.00 0.00 H new ATOM 0 HA PHE A 39 11.183 -2.756 15.061 1.00 0.00 H new ATOM 0 HB2 PHE A 39 9.590 -0.924 15.625 1.00 0.00 H new ATOM 0 HB3 PHE A 39 8.285 -2.092 15.713 1.00 0.00 H new ATOM 0 HD1 PHE A 39 11.506 -1.104 17.270 1.00 0.00 H new ATOM 0 HD2 PHE A 39 7.928 -3.381 17.677 1.00 0.00 H new ATOM 0 HE1 PHE A 39 12.041 -1.520 19.632 1.00 0.00 H new ATOM 0 HE2 PHE A 39 8.458 -3.794 20.040 1.00 0.00 H new ATOM 0 HZ PHE A 39 10.515 -2.863 21.023 1.00 0.00 H new ATOM 583 N ASP A 40 10.648 -5.053 15.830 1.00 0.00 N ATOM 584 CA ASP A 40 10.420 -6.457 16.152 1.00 0.00 C ATOM 585 C ASP A 40 10.524 -6.694 17.655 1.00 0.00 C ATOM 586 O ASP A 40 11.610 -6.925 18.184 1.00 0.00 O ATOM 587 CB ASP A 40 11.426 -7.342 15.413 1.00 0.00 C ATOM 588 CG ASP A 40 11.695 -8.644 16.140 1.00 0.00 C ATOM 589 OD1 ASP A 40 10.763 -9.164 16.790 1.00 0.00 O ATOM 590 OD2 ASP A 40 12.836 -9.144 16.061 1.00 0.00 O ATOM 0 H ASP A 40 11.544 -4.687 16.152 1.00 0.00 H new ATOM 0 HA ASP A 40 9.412 -6.719 15.830 1.00 0.00 H new ATOM 0 HB2 ASP A 40 11.049 -7.559 14.413 1.00 0.00 H new ATOM 0 HB3 ASP A 40 12.362 -6.798 15.290 1.00 0.00 H new ATOM 595 N LYS A 41 9.386 -6.633 18.338 1.00 0.00 N ATOM 596 CA LYS A 41 9.347 -6.840 19.781 1.00 0.00 C ATOM 597 C LYS A 41 10.433 -7.816 20.220 1.00 0.00 C ATOM 598 O LYS A 41 11.057 -7.639 21.266 1.00 0.00 O ATOM 599 CB LYS A 41 7.973 -7.365 20.205 1.00 0.00 C ATOM 600 CG LYS A 41 7.611 -7.030 21.641 1.00 0.00 C ATOM 601 CD LYS A 41 6.107 -7.041 21.853 1.00 0.00 C ATOM 602 CE LYS A 41 5.498 -5.671 21.601 1.00 0.00 C ATOM 603 NZ LYS A 41 5.877 -4.692 22.657 1.00 0.00 N ATOM 0 H LYS A 41 8.478 -6.442 17.915 1.00 0.00 H new ATOM 0 HA LYS A 41 9.528 -5.880 20.265 1.00 0.00 H new ATOM 0 HB2 LYS A 41 7.214 -6.950 19.542 1.00 0.00 H new ATOM 0 HB3 LYS A 41 7.951 -8.447 20.077 1.00 0.00 H new ATOM 0 HG2 LYS A 41 8.079 -7.749 22.313 1.00 0.00 H new ATOM 0 HG3 LYS A 41 8.009 -6.048 21.898 1.00 0.00 H new ATOM 0 HD2 LYS A 41 5.650 -7.772 21.186 1.00 0.00 H new ATOM 0 HD3 LYS A 41 5.885 -7.357 22.872 1.00 0.00 H new ATOM 0 HE2 LYS A 41 5.825 -5.301 20.629 1.00 0.00 H new ATOM 0 HE3 LYS A 41 4.412 -5.758 21.560 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 5.193 -3.908 22.665 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 5.875 -5.163 23.584 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 6.828 -4.320 22.460 1.00 0.00 H new ATOM 617 N THR A 42 10.656 -8.849 19.412 1.00 0.00 N ATOM 618 CA THR A 42 11.668 -9.853 19.717 1.00 0.00 C ATOM 619 C THR A 42 13.029 -9.208 19.951 1.00 0.00 C ATOM 620 O THR A 42 13.682 -9.462 20.963 1.00 0.00 O ATOM 621 CB THR A 42 11.790 -10.889 18.583 1.00 0.00 C ATOM 622 OG1 THR A 42 10.489 -11.333 18.182 1.00 0.00 O ATOM 623 CG2 THR A 42 12.623 -12.081 19.028 1.00 0.00 C ATOM 0 H THR A 42 10.149 -9.012 18.542 1.00 0.00 H new ATOM 0 HA THR A 42 11.348 -10.359 20.628 1.00 0.00 H new ATOM 0 HB THR A 42 12.287 -10.413 17.738 1.00 0.00 H new ATOM 0 HG1 THR A 42 10.128 -10.721 17.507 1.00 0.00 H new ATOM 0 HG21 THR A 42 12.696 -12.799 18.211 1.00 0.00 H new ATOM 0 HG22 THR A 42 13.622 -11.744 19.305 1.00 0.00 H new ATOM 0 HG23 THR A 42 12.149 -12.555 19.887 1.00 0.00 H new ATOM 631 N SER A 43 13.454 -8.374 19.007 1.00 0.00 N ATOM 632 CA SER A 43 14.740 -7.695 19.108 1.00 0.00 C ATOM 633 C SER A 43 14.612 -6.406 19.914 1.00 0.00 C ATOM 634 O SER A 43 15.578 -5.942 20.519 1.00 0.00 O ATOM 635 CB SER A 43 15.290 -7.386 17.714 1.00 0.00 C ATOM 636 OG SER A 43 16.657 -7.018 17.775 1.00 0.00 O ATOM 0 H SER A 43 12.926 -8.152 18.163 1.00 0.00 H new ATOM 0 HA SER A 43 15.433 -8.359 19.625 1.00 0.00 H new ATOM 0 HB2 SER A 43 15.174 -8.259 17.072 1.00 0.00 H new ATOM 0 HB3 SER A 43 14.713 -6.579 17.263 1.00 0.00 H new ATOM 0 HG SER A 43 16.985 -6.827 16.871 1.00 0.00 H new ATOM 642 N GLN A 44 13.413 -5.834 19.916 1.00 0.00 N ATOM 643 CA GLN A 44 13.157 -4.598 20.647 1.00 0.00 C ATOM 644 C GLN A 44 13.942 -3.437 20.044 1.00 0.00 C ATOM 645 O GLN A 44 14.455 -2.581 20.763 1.00 0.00 O ATOM 646 CB GLN A 44 13.527 -4.767 22.122 1.00 0.00 C ATOM 647 CG GLN A 44 13.017 -6.062 22.732 1.00 0.00 C ATOM 648 CD GLN A 44 11.637 -5.916 23.342 1.00 0.00 C ATOM 649 OE1 GLN A 44 11.453 -6.114 24.544 1.00 0.00 O ATOM 650 NE2 GLN A 44 10.658 -5.570 22.515 1.00 0.00 N ATOM 0 H GLN A 44 12.603 -6.206 19.420 1.00 0.00 H new ATOM 0 HA GLN A 44 12.093 -4.373 20.570 1.00 0.00 H new ATOM 0 HB2 GLN A 44 14.612 -4.730 22.222 1.00 0.00 H new ATOM 0 HB3 GLN A 44 13.126 -3.926 22.687 1.00 0.00 H new ATOM 0 HG2 GLN A 44 12.991 -6.835 21.964 1.00 0.00 H new ATOM 0 HG3 GLN A 44 13.715 -6.398 23.499 1.00 0.00 H new ATOM 0 HE21 GLN A 44 10.856 -5.416 21.526 1.00 0.00 H new ATOM 0 HE22 GLN A 44 9.708 -5.458 22.868 1.00 0.00 H new ATOM 659 N SER A 45 14.031 -3.416 18.717 1.00 0.00 N ATOM 660 CA SER A 45 14.757 -2.363 18.017 1.00 0.00 C ATOM 661 C SER A 45 14.398 -2.349 16.534 1.00 0.00 C ATOM 662 O SER A 45 13.665 -3.213 16.054 1.00 0.00 O ATOM 663 CB SER A 45 16.266 -2.554 18.186 1.00 0.00 C ATOM 664 OG SER A 45 16.678 -2.224 19.500 1.00 0.00 O ATOM 0 H SER A 45 13.610 -4.116 18.106 1.00 0.00 H new ATOM 0 HA SER A 45 14.468 -1.406 18.452 1.00 0.00 H new ATOM 0 HB2 SER A 45 16.531 -3.588 17.967 1.00 0.00 H new ATOM 0 HB3 SER A 45 16.797 -1.930 17.467 1.00 0.00 H new ATOM 0 HG SER A 45 15.901 -1.940 20.025 1.00 0.00 H new ATOM 670 N TRP A 46 14.918 -1.361 15.815 1.00 0.00 N ATOM 671 CA TRP A 46 14.653 -1.233 14.387 1.00 0.00 C ATOM 672 C TRP A 46 15.373 -2.322 13.600 1.00 0.00 C ATOM 673 O TRP A 46 16.588 -2.486 13.718 1.00 0.00 O ATOM 674 CB TRP A 46 15.087 0.146 13.888 1.00 0.00 C ATOM 675 CG TRP A 46 14.312 1.271 14.504 1.00 0.00 C ATOM 676 CD1 TRP A 46 14.814 2.300 15.250 1.00 0.00 C ATOM 677 CD2 TRP A 46 12.898 1.481 14.429 1.00 0.00 C ATOM 678 NE1 TRP A 46 13.796 3.136 15.642 1.00 0.00 N ATOM 679 CE2 TRP A 46 12.611 2.655 15.152 1.00 0.00 C ATOM 680 CE3 TRP A 46 11.846 0.790 13.821 1.00 0.00 C ATOM 681 CZ2 TRP A 46 11.317 3.152 15.281 1.00 0.00 C ATOM 682 CZ3 TRP A 46 10.562 1.284 13.950 1.00 0.00 C ATOM 683 CH2 TRP A 46 10.306 2.456 14.675 1.00 0.00 C ATOM 0 H TRP A 46 15.526 -0.637 16.198 1.00 0.00 H new ATOM 0 HA TRP A 46 13.580 -1.347 14.230 1.00 0.00 H new ATOM 0 HB2 TRP A 46 16.147 0.285 14.101 1.00 0.00 H new ATOM 0 HB3 TRP A 46 14.972 0.185 12.805 1.00 0.00 H new ATOM 0 HD1 TRP A 46 15.857 2.436 15.495 1.00 0.00 H new ATOM 0 HE1 TRP A 46 13.905 3.978 16.207 1.00 0.00 H new ATOM 0 HE3 TRP A 46 12.033 -0.114 13.260 1.00 0.00 H new ATOM 0 HZ2 TRP A 46 11.118 4.055 15.839 1.00 0.00 H new ATOM 0 HZ3 TRP A 46 9.742 0.758 13.484 1.00 0.00 H new ATOM 0 HH2 TRP A 46 9.291 2.817 14.757 1.00 0.00 H new ATOM 694 N VAL A 47 14.618 -3.064 12.796 1.00 0.00 N ATOM 695 CA VAL A 47 15.185 -4.137 11.989 1.00 0.00 C ATOM 696 C VAL A 47 14.978 -3.872 10.501 1.00 0.00 C ATOM 697 O VAL A 47 13.891 -3.486 10.075 1.00 0.00 O ATOM 698 CB VAL A 47 14.563 -5.499 12.348 1.00 0.00 C ATOM 699 CG1 VAL A 47 15.035 -6.573 11.379 1.00 0.00 C ATOM 700 CG2 VAL A 47 14.901 -5.877 13.781 1.00 0.00 C ATOM 0 H VAL A 47 13.611 -2.941 12.686 1.00 0.00 H new ATOM 0 HA VAL A 47 16.253 -4.166 12.206 1.00 0.00 H new ATOM 0 HB VAL A 47 13.479 -5.418 12.264 1.00 0.00 H new ATOM 0 HG11 VAL A 47 14.585 -7.529 11.648 1.00 0.00 H new ATOM 0 HG12 VAL A 47 14.738 -6.305 10.365 1.00 0.00 H new ATOM 0 HG13 VAL A 47 16.121 -6.656 11.429 1.00 0.00 H new ATOM 0 HG21 VAL A 47 14.453 -6.842 14.018 1.00 0.00 H new ATOM 0 HG22 VAL A 47 15.983 -5.941 13.895 1.00 0.00 H new ATOM 0 HG23 VAL A 47 14.509 -5.119 14.459 1.00 0.00 H new ATOM 710 N GLU A 48 16.031 -4.084 9.716 1.00 0.00 N ATOM 711 CA GLU A 48 15.964 -3.869 8.276 1.00 0.00 C ATOM 712 C GLU A 48 14.949 -4.808 7.631 1.00 0.00 C ATOM 713 O GLU A 48 15.059 -6.029 7.743 1.00 0.00 O ATOM 714 CB GLU A 48 17.342 -4.076 7.642 1.00 0.00 C ATOM 715 CG GLU A 48 17.315 -4.104 6.124 1.00 0.00 C ATOM 716 CD GLU A 48 17.081 -5.496 5.569 1.00 0.00 C ATOM 717 OE1 GLU A 48 17.411 -6.476 6.267 1.00 0.00 O ATOM 718 OE2 GLU A 48 16.567 -5.604 4.436 1.00 0.00 O ATOM 0 H GLU A 48 16.939 -4.404 10.053 1.00 0.00 H new ATOM 0 HA GLU A 48 15.643 -2.842 8.103 1.00 0.00 H new ATOM 0 HB2 GLU A 48 18.007 -3.278 7.971 1.00 0.00 H new ATOM 0 HB3 GLU A 48 17.764 -5.013 8.007 1.00 0.00 H new ATOM 0 HG2 GLU A 48 16.530 -3.438 5.766 1.00 0.00 H new ATOM 0 HG3 GLU A 48 18.260 -3.718 5.741 1.00 0.00 H new ATOM 725 N ARG A 49 13.961 -4.231 6.957 1.00 0.00 N ATOM 726 CA ARG A 49 12.925 -5.015 6.296 1.00 0.00 C ATOM 727 C ARG A 49 13.164 -5.071 4.790 1.00 0.00 C ATOM 728 O ARG A 49 12.926 -6.096 4.151 1.00 0.00 O ATOM 729 CB ARG A 49 11.545 -4.421 6.582 1.00 0.00 C ATOM 730 CG ARG A 49 10.460 -4.917 5.639 1.00 0.00 C ATOM 731 CD ARG A 49 10.309 -6.428 5.712 1.00 0.00 C ATOM 732 NE ARG A 49 9.361 -6.835 6.747 1.00 0.00 N ATOM 733 CZ ARG A 49 9.269 -8.075 7.213 1.00 0.00 C ATOM 734 NH1 ARG A 49 10.065 -9.025 6.741 1.00 0.00 N ATOM 735 NH2 ARG A 49 8.382 -8.367 8.155 1.00 0.00 N ATOM 0 H ARG A 49 13.856 -3.222 6.854 1.00 0.00 H new ATOM 0 HA ARG A 49 12.965 -6.030 6.691 1.00 0.00 H new ATOM 0 HB2 ARG A 49 11.261 -4.661 7.607 1.00 0.00 H new ATOM 0 HB3 ARG A 49 11.605 -3.335 6.514 1.00 0.00 H new ATOM 0 HG2 ARG A 49 9.512 -4.443 5.892 1.00 0.00 H new ATOM 0 HG3 ARG A 49 10.701 -4.623 4.618 1.00 0.00 H new ATOM 0 HD2 ARG A 49 9.975 -6.806 4.746 1.00 0.00 H new ATOM 0 HD3 ARG A 49 11.280 -6.880 5.912 1.00 0.00 H new ATOM 0 HE ARG A 49 8.736 -6.128 7.133 1.00 0.00 H new ATOM 0 HH11 ARG A 49 10.750 -8.804 6.018 1.00 0.00 H new ATOM 0 HH12 ARG A 49 9.992 -9.977 7.101 1.00 0.00 H new ATOM 0 HH21 ARG A 49 7.770 -7.639 8.522 1.00 0.00 H new ATOM 0 HH22 ARG A 49 8.312 -9.320 8.512 1.00 0.00 H new ATOM 749 N GLY A 50 13.634 -3.962 4.228 1.00 0.00 N ATOM 750 CA GLY A 50 13.897 -3.906 2.802 1.00 0.00 C ATOM 751 C GLY A 50 14.171 -2.496 2.318 1.00 0.00 C ATOM 752 O GLY A 50 13.312 -1.621 2.418 1.00 0.00 O ATOM 0 H GLY A 50 13.837 -3.101 4.735 1.00 0.00 H new ATOM 0 HA2 GLY A 50 14.752 -4.540 2.568 1.00 0.00 H new ATOM 0 HA3 GLY A 50 13.042 -4.313 2.262 1.00 0.00 H new ATOM 756 N ARG A 51 15.371 -2.276 1.791 1.00 0.00 N ATOM 757 CA ARG A 51 15.757 -0.962 1.293 1.00 0.00 C ATOM 758 C ARG A 51 15.906 -0.978 -0.226 1.00 0.00 C ATOM 759 O ARG A 51 16.458 -1.919 -0.795 1.00 0.00 O ATOM 760 CB ARG A 51 17.069 -0.512 1.939 1.00 0.00 C ATOM 761 CG ARG A 51 18.225 -1.470 1.701 1.00 0.00 C ATOM 762 CD ARG A 51 19.238 -1.412 2.833 1.00 0.00 C ATOM 763 NE ARG A 51 20.308 -2.392 2.661 1.00 0.00 N ATOM 764 CZ ARG A 51 21.241 -2.627 3.577 1.00 0.00 C ATOM 765 NH1 ARG A 51 21.236 -1.961 4.722 1.00 0.00 N ATOM 766 NH2 ARG A 51 22.183 -3.535 3.347 1.00 0.00 N ATOM 0 H ARG A 51 16.092 -2.991 1.698 1.00 0.00 H new ATOM 0 HA ARG A 51 14.969 -0.256 1.557 1.00 0.00 H new ATOM 0 HB2 ARG A 51 17.337 0.471 1.551 1.00 0.00 H new ATOM 0 HB3 ARG A 51 16.916 -0.400 3.012 1.00 0.00 H new ATOM 0 HG2 ARG A 51 17.843 -2.486 1.605 1.00 0.00 H new ATOM 0 HG3 ARG A 51 18.715 -1.223 0.759 1.00 0.00 H new ATOM 0 HD2 ARG A 51 19.668 -0.412 2.884 1.00 0.00 H new ATOM 0 HD3 ARG A 51 18.732 -1.591 3.782 1.00 0.00 H new ATOM 0 HE ARG A 51 20.340 -2.924 1.791 1.00 0.00 H new ATOM 0 HH11 ARG A 51 20.514 -1.264 4.904 1.00 0.00 H new ATOM 0 HH12 ARG A 51 21.955 -2.145 5.422 1.00 0.00 H new ATOM 0 HH21 ARG A 51 22.190 -4.051 2.467 1.00 0.00 H new ATOM 0 HH22 ARG A 51 22.900 -3.716 4.050 1.00 0.00 H new ATOM 780 N GLY A 52 15.406 0.069 -0.876 1.00 0.00 N ATOM 781 CA GLY A 52 15.492 0.153 -2.323 1.00 0.00 C ATOM 782 C GLY A 52 14.817 1.394 -2.871 1.00 0.00 C ATOM 783 O GLY A 52 15.105 2.511 -2.437 1.00 0.00 O ATOM 0 H GLY A 52 14.943 0.860 -0.427 1.00 0.00 H new ATOM 0 HA2 GLY A 52 16.540 0.150 -2.623 1.00 0.00 H new ATOM 0 HA3 GLY A 52 15.032 -0.732 -2.763 1.00 0.00 H new ATOM 787 N LEU A 53 13.918 1.202 -3.830 1.00 0.00 N ATOM 788 CA LEU A 53 13.200 2.316 -4.440 1.00 0.00 C ATOM 789 C LEU A 53 11.817 2.480 -3.819 1.00 0.00 C ATOM 790 O LEU A 53 11.092 1.503 -3.626 1.00 0.00 O ATOM 791 CB LEU A 53 13.072 2.099 -5.950 1.00 0.00 C ATOM 792 CG LEU A 53 12.201 3.107 -6.701 1.00 0.00 C ATOM 793 CD1 LEU A 53 12.799 4.502 -6.608 1.00 0.00 C ATOM 794 CD2 LEU A 53 12.037 2.691 -8.155 1.00 0.00 C ATOM 0 H LEU A 53 13.669 0.286 -4.202 1.00 0.00 H new ATOM 0 HA LEU A 53 13.769 3.227 -4.256 1.00 0.00 H new ATOM 0 HB2 LEU A 53 14.071 2.117 -6.385 1.00 0.00 H new ATOM 0 HB3 LEU A 53 12.668 1.101 -6.121 1.00 0.00 H new ATOM 0 HG LEU A 53 11.215 3.125 -6.236 1.00 0.00 H new ATOM 0 HD11 LEU A 53 12.166 5.206 -7.148 1.00 0.00 H new ATOM 0 HD12 LEU A 53 12.864 4.801 -5.562 1.00 0.00 H new ATOM 0 HD13 LEU A 53 13.797 4.500 -7.047 1.00 0.00 H new ATOM 0 HD21 LEU A 53 11.414 3.420 -8.674 1.00 0.00 H new ATOM 0 HD22 LEU A 53 13.016 2.644 -8.633 1.00 0.00 H new ATOM 0 HD23 LEU A 53 11.563 1.710 -8.202 1.00 0.00 H new ATOM 806 N LEU A 54 11.457 3.720 -3.510 1.00 0.00 N ATOM 807 CA LEU A 54 10.159 4.013 -2.911 1.00 0.00 C ATOM 808 C LEU A 54 9.474 5.168 -3.634 1.00 0.00 C ATOM 809 O LEU A 54 10.099 6.189 -3.925 1.00 0.00 O ATOM 810 CB LEU A 54 10.323 4.350 -1.429 1.00 0.00 C ATOM 811 CG LEU A 54 9.094 4.939 -0.734 1.00 0.00 C ATOM 812 CD1 LEU A 54 8.233 3.835 -0.142 1.00 0.00 C ATOM 813 CD2 LEU A 54 9.515 5.928 0.345 1.00 0.00 C ATOM 0 H LEU A 54 12.045 4.539 -3.664 1.00 0.00 H new ATOM 0 HA LEU A 54 9.534 3.126 -3.008 1.00 0.00 H new ATOM 0 HB2 LEU A 54 10.614 3.442 -0.901 1.00 0.00 H new ATOM 0 HB3 LEU A 54 11.147 5.056 -1.327 1.00 0.00 H new ATOM 0 HG LEU A 54 8.501 5.472 -1.477 1.00 0.00 H new ATOM 0 HD11 LEU A 54 7.364 4.274 0.348 1.00 0.00 H new ATOM 0 HD12 LEU A 54 7.902 3.166 -0.936 1.00 0.00 H new ATOM 0 HD13 LEU A 54 8.815 3.272 0.588 1.00 0.00 H new ATOM 0 HD21 LEU A 54 8.628 6.337 0.829 1.00 0.00 H new ATOM 0 HD22 LEU A 54 10.130 5.418 1.086 1.00 0.00 H new ATOM 0 HD23 LEU A 54 10.088 6.738 -0.107 1.00 0.00 H new ATOM 825 N ARG A 55 8.187 5.001 -3.920 1.00 0.00 N ATOM 826 CA ARG A 55 7.417 6.032 -4.607 1.00 0.00 C ATOM 827 C ARG A 55 5.945 5.964 -4.213 1.00 0.00 C ATOM 828 O ARG A 55 5.438 4.904 -3.843 1.00 0.00 O ATOM 829 CB ARG A 55 7.557 5.876 -6.123 1.00 0.00 C ATOM 830 CG ARG A 55 6.770 4.707 -6.691 1.00 0.00 C ATOM 831 CD ARG A 55 7.603 3.436 -6.720 1.00 0.00 C ATOM 832 NE ARG A 55 6.874 2.316 -7.310 1.00 0.00 N ATOM 833 CZ ARG A 55 7.465 1.270 -7.876 1.00 0.00 C ATOM 834 NH1 ARG A 55 8.788 1.200 -7.926 1.00 0.00 N ATOM 835 NH2 ARG A 55 6.733 0.291 -8.391 1.00 0.00 N ATOM 0 H ARG A 55 7.655 4.162 -3.687 1.00 0.00 H new ATOM 0 HA ARG A 55 7.811 7.004 -4.309 1.00 0.00 H new ATOM 0 HB2 ARG A 55 7.225 6.795 -6.606 1.00 0.00 H new ATOM 0 HB3 ARG A 55 8.611 5.748 -6.371 1.00 0.00 H new ATOM 0 HG2 ARG A 55 5.875 4.543 -6.090 1.00 0.00 H new ATOM 0 HG3 ARG A 55 6.436 4.948 -7.700 1.00 0.00 H new ATOM 0 HD2 ARG A 55 8.516 3.614 -7.289 1.00 0.00 H new ATOM 0 HD3 ARG A 55 7.905 3.177 -5.705 1.00 0.00 H new ATOM 0 HE ARG A 55 5.855 2.339 -7.286 1.00 0.00 H new ATOM 0 HH11 ARG A 55 9.354 1.950 -7.529 1.00 0.00 H new ATOM 0 HH12 ARG A 55 9.240 0.396 -8.361 1.00 0.00 H new ATOM 0 HH21 ARG A 55 5.715 0.341 -8.353 1.00 0.00 H new ATOM 0 HH22 ARG A 55 7.188 -0.512 -8.825 1.00 0.00 H new ATOM 849 N LEU A 56 5.263 7.101 -4.293 1.00 0.00 N ATOM 850 CA LEU A 56 3.849 7.173 -3.944 1.00 0.00 C ATOM 851 C LEU A 56 2.974 7.053 -5.188 1.00 0.00 C ATOM 852 O LEU A 56 2.905 7.973 -6.001 1.00 0.00 O ATOM 853 CB LEU A 56 3.547 8.486 -3.219 1.00 0.00 C ATOM 854 CG LEU A 56 2.078 8.904 -3.172 1.00 0.00 C ATOM 855 CD1 LEU A 56 1.367 8.226 -2.012 1.00 0.00 C ATOM 856 CD2 LEU A 56 1.957 10.417 -3.063 1.00 0.00 C ATOM 0 H LEU A 56 5.667 7.987 -4.597 1.00 0.00 H new ATOM 0 HA LEU A 56 3.622 6.339 -3.280 1.00 0.00 H new ATOM 0 HB2 LEU A 56 3.914 8.405 -2.196 1.00 0.00 H new ATOM 0 HB3 LEU A 56 4.115 9.282 -3.700 1.00 0.00 H new ATOM 0 HG LEU A 56 1.600 8.587 -4.099 1.00 0.00 H new ATOM 0 HD11 LEU A 56 0.322 8.536 -1.995 1.00 0.00 H new ATOM 0 HD12 LEU A 56 1.423 7.144 -2.133 1.00 0.00 H new ATOM 0 HD13 LEU A 56 1.846 8.511 -1.075 1.00 0.00 H new ATOM 0 HD21 LEU A 56 0.904 10.696 -3.031 1.00 0.00 H new ATOM 0 HD22 LEU A 56 2.451 10.757 -2.153 1.00 0.00 H new ATOM 0 HD23 LEU A 56 2.430 10.883 -3.928 1.00 0.00 H new ATOM 868 N ASN A 57 2.306 5.912 -5.328 1.00 0.00 N ATOM 869 CA ASN A 57 1.435 5.673 -6.473 1.00 0.00 C ATOM 870 C ASN A 57 -0.001 6.082 -6.157 1.00 0.00 C ATOM 871 O ASN A 57 -0.474 5.909 -5.035 1.00 0.00 O ATOM 872 CB ASN A 57 1.480 4.197 -6.875 1.00 0.00 C ATOM 873 CG ASN A 57 2.893 3.712 -7.136 1.00 0.00 C ATOM 874 OD1 ASN A 57 3.841 4.497 -7.133 1.00 0.00 O ATOM 875 ND2 ASN A 57 3.039 2.412 -7.364 1.00 0.00 N ATOM 0 H ASN A 57 2.351 5.139 -4.663 1.00 0.00 H new ATOM 0 HA ASN A 57 1.793 6.280 -7.304 1.00 0.00 H new ATOM 0 HB2 ASN A 57 1.032 3.594 -6.085 1.00 0.00 H new ATOM 0 HB3 ASN A 57 0.877 4.049 -7.770 1.00 0.00 H new ATOM 0 HD21 ASN A 57 3.966 2.027 -7.546 1.00 0.00 H new ATOM 0 HD22 ASN A 57 2.224 1.798 -7.357 1.00 0.00 H new ATOM 882 N ASP A 58 -0.688 6.624 -7.156 1.00 0.00 N ATOM 883 CA ASP A 58 -2.070 7.057 -6.988 1.00 0.00 C ATOM 884 C ASP A 58 -3.019 6.169 -7.786 1.00 0.00 C ATOM 885 O ASP A 58 -2.839 5.973 -8.987 1.00 0.00 O ATOM 886 CB ASP A 58 -2.228 8.515 -7.424 1.00 0.00 C ATOM 887 CG ASP A 58 -1.741 9.491 -6.370 1.00 0.00 C ATOM 888 OD1 ASP A 58 -1.708 9.112 -5.181 1.00 0.00 O ATOM 889 OD2 ASP A 58 -1.394 10.632 -6.736 1.00 0.00 O ATOM 0 H ASP A 58 -0.310 6.774 -8.091 1.00 0.00 H new ATOM 0 HA ASP A 58 -2.324 6.973 -5.931 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -1.674 8.677 -8.349 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -3.277 8.714 -7.642 1.00 0.00 H new ATOM 894 N MET A 59 -4.028 5.631 -7.108 1.00 0.00 N ATOM 895 CA MET A 59 -5.006 4.763 -7.755 1.00 0.00 C ATOM 896 C MET A 59 -6.428 5.231 -7.461 1.00 0.00 C ATOM 897 O MET A 59 -6.660 5.979 -6.512 1.00 0.00 O ATOM 898 CB MET A 59 -4.825 3.318 -7.286 1.00 0.00 C ATOM 899 CG MET A 59 -5.146 3.111 -5.815 1.00 0.00 C ATOM 900 SD MET A 59 -4.490 1.560 -5.173 1.00 0.00 S ATOM 901 CE MET A 59 -4.573 1.862 -3.409 1.00 0.00 C ATOM 0 H MET A 59 -4.190 5.780 -6.112 1.00 0.00 H new ATOM 0 HA MET A 59 -4.842 4.812 -8.832 1.00 0.00 H new ATOM 0 HB2 MET A 59 -5.464 2.668 -7.884 1.00 0.00 H new ATOM 0 HB3 MET A 59 -3.796 3.011 -7.471 1.00 0.00 H new ATOM 0 HG2 MET A 59 -4.737 3.940 -5.238 1.00 0.00 H new ATOM 0 HG3 MET A 59 -6.227 3.129 -5.677 1.00 0.00 H new ATOM 0 HE1 MET A 59 -4.301 0.954 -2.871 1.00 0.00 H new ATOM 0 HE2 MET A 59 -3.881 2.661 -3.144 1.00 0.00 H new ATOM 0 HE3 MET A 59 -5.587 2.155 -3.137 1.00 0.00 H new ATOM 911 N ALA A 60 -7.374 4.785 -8.281 1.00 0.00 N ATOM 912 CA ALA A 60 -8.773 5.158 -8.106 1.00 0.00 C ATOM 913 C ALA A 60 -9.472 4.220 -7.128 1.00 0.00 C ATOM 914 O ALA A 60 -9.145 3.037 -7.045 1.00 0.00 O ATOM 915 CB ALA A 60 -9.491 5.155 -9.447 1.00 0.00 C ATOM 0 H ALA A 60 -7.198 4.166 -9.072 1.00 0.00 H new ATOM 0 HA ALA A 60 -8.806 6.165 -7.690 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -10.534 5.435 -9.302 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -9.013 5.870 -10.117 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -9.441 4.158 -9.884 1.00 0.00 H new ATOM 921 N SER A 61 -10.437 4.758 -6.387 1.00 0.00 N ATOM 922 CA SER A 61 -11.181 3.969 -5.412 1.00 0.00 C ATOM 923 C SER A 61 -12.324 3.213 -6.081 1.00 0.00 C ATOM 924 O SER A 61 -12.809 3.608 -7.142 1.00 0.00 O ATOM 925 CB SER A 61 -11.730 4.873 -4.307 1.00 0.00 C ATOM 926 OG SER A 61 -11.770 4.193 -3.064 1.00 0.00 O ATOM 0 H SER A 61 -10.721 5.736 -6.444 1.00 0.00 H new ATOM 0 HA SER A 61 -10.498 3.242 -4.972 1.00 0.00 H new ATOM 0 HB2 SER A 61 -11.107 5.763 -4.218 1.00 0.00 H new ATOM 0 HB3 SER A 61 -12.732 5.210 -4.573 1.00 0.00 H new ATOM 0 HG SER A 61 -12.564 3.619 -3.031 1.00 0.00 H new ATOM 932 N THR A 62 -12.751 2.122 -5.453 1.00 0.00 N ATOM 933 CA THR A 62 -13.835 1.308 -5.986 1.00 0.00 C ATOM 934 C THR A 62 -15.158 1.639 -5.304 1.00 0.00 C ATOM 935 O THR A 62 -16.161 1.902 -5.967 1.00 0.00 O ATOM 936 CB THR A 62 -13.546 -0.195 -5.818 1.00 0.00 C ATOM 937 OG1 THR A 62 -14.773 -0.918 -5.672 1.00 0.00 O ATOM 938 CG2 THR A 62 -12.659 -0.443 -4.607 1.00 0.00 C ATOM 0 H THR A 62 -12.362 1.782 -4.574 1.00 0.00 H new ATOM 0 HA THR A 62 -13.909 1.539 -7.049 1.00 0.00 H new ATOM 0 HB THR A 62 -13.024 -0.543 -6.709 1.00 0.00 H new ATOM 0 HG1 THR A 62 -14.580 -1.873 -5.567 1.00 0.00 H new ATOM 0 HG21 THR A 62 -12.468 -1.512 -4.508 1.00 0.00 H new ATOM 0 HG22 THR A 62 -11.713 0.084 -4.735 1.00 0.00 H new ATOM 0 HG23 THR A 62 -13.159 -0.079 -3.709 1.00 0.00 H new ATOM 946 N ASP A 63 -15.153 1.624 -3.975 1.00 0.00 N ATOM 947 CA ASP A 63 -16.353 1.924 -3.203 1.00 0.00 C ATOM 948 C ASP A 63 -16.493 3.427 -2.981 1.00 0.00 C ATOM 949 O ASP A 63 -17.532 3.902 -2.520 1.00 0.00 O ATOM 950 CB ASP A 63 -16.313 1.200 -1.856 1.00 0.00 C ATOM 951 CG ASP A 63 -15.195 1.700 -0.962 1.00 0.00 C ATOM 952 OD1 ASP A 63 -15.377 2.756 -0.320 1.00 0.00 O ATOM 953 OD2 ASP A 63 -14.140 1.036 -0.904 1.00 0.00 O ATOM 0 H ASP A 63 -14.331 1.407 -3.411 1.00 0.00 H new ATOM 0 HA ASP A 63 -17.217 1.575 -3.769 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -17.268 1.333 -1.347 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -16.188 0.131 -2.025 1.00 0.00 H new ATOM 958 N ASP A 64 -15.443 4.170 -3.313 1.00 0.00 N ATOM 959 CA ASP A 64 -15.451 5.619 -3.150 1.00 0.00 C ATOM 960 C ASP A 64 -15.250 6.317 -4.491 1.00 0.00 C ATOM 961 O ASP A 64 -15.534 7.506 -4.633 1.00 0.00 O ATOM 962 CB ASP A 64 -14.358 6.049 -2.169 1.00 0.00 C ATOM 963 CG ASP A 64 -14.737 5.778 -0.726 1.00 0.00 C ATOM 964 OD1 ASP A 64 -15.863 6.147 -0.330 1.00 0.00 O ATOM 965 OD2 ASP A 64 -13.908 5.199 0.007 1.00 0.00 O ATOM 0 H ASP A 64 -14.576 3.793 -3.696 1.00 0.00 H new ATOM 0 HA ASP A 64 -16.423 5.910 -2.751 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -13.434 5.521 -2.404 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -14.158 7.113 -2.296 1.00 0.00 H new ATOM 970 N GLY A 65 -14.757 5.570 -5.474 1.00 0.00 N ATOM 971 CA GLY A 65 -14.525 6.134 -6.791 1.00 0.00 C ATOM 972 C GLY A 65 -13.686 7.395 -6.742 1.00 0.00 C ATOM 973 O GLY A 65 -13.612 8.140 -7.720 1.00 0.00 O ATOM 0 H GLY A 65 -14.514 4.584 -5.382 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -14.027 5.394 -7.417 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -15.483 6.357 -7.261 1.00 0.00 H new ATOM 977 N THR A 66 -13.053 7.640 -5.598 1.00 0.00 N ATOM 978 CA THR A 66 -12.218 8.821 -5.423 1.00 0.00 C ATOM 979 C THR A 66 -10.742 8.483 -5.607 1.00 0.00 C ATOM 980 O THR A 66 -10.377 7.318 -5.771 1.00 0.00 O ATOM 981 CB THR A 66 -12.419 9.451 -4.032 1.00 0.00 C ATOM 982 OG1 THR A 66 -11.799 10.741 -3.985 1.00 0.00 O ATOM 983 CG2 THR A 66 -11.834 8.561 -2.946 1.00 0.00 C ATOM 0 H THR A 66 -13.104 7.035 -4.779 1.00 0.00 H new ATOM 0 HA THR A 66 -12.522 9.538 -6.185 1.00 0.00 H new ATOM 0 HB THR A 66 -13.489 9.556 -3.855 1.00 0.00 H new ATOM 0 HG1 THR A 66 -11.933 11.136 -3.098 1.00 0.00 H new ATOM 0 HG21 THR A 66 -11.988 9.026 -1.972 1.00 0.00 H new ATOM 0 HG22 THR A 66 -12.328 7.590 -2.966 1.00 0.00 H new ATOM 0 HG23 THR A 66 -10.766 8.428 -3.120 1.00 0.00 H new ATOM 991 N LEU A 67 -9.898 9.507 -5.578 1.00 0.00 N ATOM 992 CA LEU A 67 -8.460 9.320 -5.740 1.00 0.00 C ATOM 993 C LEU A 67 -7.867 8.590 -4.538 1.00 0.00 C ATOM 994 O LEU A 67 -7.608 9.196 -3.499 1.00 0.00 O ATOM 995 CB LEU A 67 -7.766 10.670 -5.925 1.00 0.00 C ATOM 996 CG LEU A 67 -6.345 10.623 -6.486 1.00 0.00 C ATOM 997 CD1 LEU A 67 -5.380 10.063 -5.452 1.00 0.00 C ATOM 998 CD2 LEU A 67 -6.302 9.795 -7.761 1.00 0.00 C ATOM 0 H LEU A 67 -10.184 10.477 -5.444 1.00 0.00 H new ATOM 0 HA LEU A 67 -8.296 8.711 -6.629 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -8.377 11.282 -6.589 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -7.738 11.177 -4.960 1.00 0.00 H new ATOM 0 HG LEU A 67 -6.037 11.640 -6.727 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -4.374 10.037 -5.870 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -5.389 10.697 -4.565 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -5.685 9.053 -5.179 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -5.283 9.773 -8.146 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -6.631 8.778 -7.546 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -6.962 10.240 -8.506 1.00 0.00 H new ATOM 1010 N GLN A 68 -7.655 7.287 -4.690 1.00 0.00 N ATOM 1011 CA GLN A 68 -7.092 6.476 -3.616 1.00 0.00 C ATOM 1012 C GLN A 68 -5.567 6.471 -3.681 1.00 0.00 C ATOM 1013 O GLN A 68 -4.975 6.958 -4.644 1.00 0.00 O ATOM 1014 CB GLN A 68 -7.621 5.043 -3.699 1.00 0.00 C ATOM 1015 CG GLN A 68 -8.909 4.825 -2.919 1.00 0.00 C ATOM 1016 CD GLN A 68 -8.659 4.537 -1.451 1.00 0.00 C ATOM 1017 OE1 GLN A 68 -7.886 5.232 -0.793 1.00 0.00 O ATOM 1018 NE2 GLN A 68 -9.317 3.507 -0.930 1.00 0.00 N ATOM 0 H GLN A 68 -7.864 6.771 -5.544 1.00 0.00 H new ATOM 0 HA GLN A 68 -7.397 6.914 -2.666 1.00 0.00 H new ATOM 0 HB2 GLN A 68 -7.791 4.787 -4.745 1.00 0.00 H new ATOM 0 HB3 GLN A 68 -6.858 4.360 -3.324 1.00 0.00 H new ATOM 0 HG2 GLN A 68 -9.539 5.710 -3.010 1.00 0.00 H new ATOM 0 HG3 GLN A 68 -9.460 3.995 -3.360 1.00 0.00 H new ATOM 0 HE21 GLN A 68 -9.948 2.958 -1.513 1.00 0.00 H new ATOM 0 HE22 GLN A 68 -9.191 3.266 0.053 1.00 0.00 H new ATOM 1027 N SER A 69 -4.938 5.919 -2.648 1.00 0.00 N ATOM 1028 CA SER A 69 -3.483 5.855 -2.586 1.00 0.00 C ATOM 1029 C SER A 69 -3.027 4.647 -1.774 1.00 0.00 C ATOM 1030 O SER A 69 -3.814 4.040 -1.049 1.00 0.00 O ATOM 1031 CB SER A 69 -2.921 7.138 -1.970 1.00 0.00 C ATOM 1032 OG SER A 69 -3.296 8.275 -2.728 1.00 0.00 O ATOM 0 H SER A 69 -5.413 5.510 -1.843 1.00 0.00 H new ATOM 0 HA SER A 69 -3.105 5.752 -3.603 1.00 0.00 H new ATOM 0 HB2 SER A 69 -3.284 7.243 -0.947 1.00 0.00 H new ATOM 0 HB3 SER A 69 -1.834 7.074 -1.918 1.00 0.00 H new ATOM 0 HG SER A 69 -2.712 8.354 -3.511 1.00 0.00 H new ATOM 1038 N ARG A 70 -1.750 4.303 -1.904 1.00 0.00 N ATOM 1039 CA ARG A 70 -1.188 3.166 -1.184 1.00 0.00 C ATOM 1040 C ARG A 70 0.321 3.322 -1.014 1.00 0.00 C ATOM 1041 O ARG A 70 0.954 4.127 -1.697 1.00 0.00 O ATOM 1042 CB ARG A 70 -1.496 1.863 -1.926 1.00 0.00 C ATOM 1043 CG ARG A 70 -1.040 1.865 -3.376 1.00 0.00 C ATOM 1044 CD ARG A 70 -1.162 0.484 -4.000 1.00 0.00 C ATOM 1045 NE ARG A 70 -0.739 0.476 -5.398 1.00 0.00 N ATOM 1046 CZ ARG A 70 -1.100 -0.460 -6.269 1.00 0.00 C ATOM 1047 NH1 ARG A 70 -1.887 -1.457 -5.889 1.00 0.00 N ATOM 1048 NH2 ARG A 70 -0.676 -0.398 -7.525 1.00 0.00 N ATOM 0 H ARG A 70 -1.085 4.795 -2.501 1.00 0.00 H new ATOM 0 HA ARG A 70 -1.646 3.131 -0.196 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -1.016 1.035 -1.404 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -2.570 1.681 -1.892 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -1.638 2.577 -3.945 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -0.005 2.201 -3.432 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -0.557 -0.224 -3.434 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -2.196 0.146 -3.932 1.00 0.00 H new ATOM 0 HE ARG A 70 -0.134 1.230 -5.723 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -2.217 -1.507 -4.925 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -2.162 -2.174 -6.560 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -0.072 0.369 -7.822 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -0.954 -1.117 -8.193 1.00 0.00 H new ATOM 1062 N LEU A 71 0.890 2.547 -0.098 1.00 0.00 N ATOM 1063 CA LEU A 71 2.324 2.599 0.164 1.00 0.00 C ATOM 1064 C LEU A 71 3.034 1.393 -0.444 1.00 0.00 C ATOM 1065 O LEU A 71 2.748 0.249 -0.090 1.00 0.00 O ATOM 1066 CB LEU A 71 2.587 2.653 1.671 1.00 0.00 C ATOM 1067 CG LEU A 71 2.476 4.032 2.322 1.00 0.00 C ATOM 1068 CD1 LEU A 71 2.116 3.900 3.793 1.00 0.00 C ATOM 1069 CD2 LEU A 71 3.777 4.805 2.157 1.00 0.00 C ATOM 0 H LEU A 71 0.381 1.875 0.476 1.00 0.00 H new ATOM 0 HA LEU A 71 2.719 3.502 -0.300 1.00 0.00 H new ATOM 0 HB2 LEU A 71 1.885 1.982 2.166 1.00 0.00 H new ATOM 0 HB3 LEU A 71 3.588 2.264 1.859 1.00 0.00 H new ATOM 0 HG LEU A 71 1.681 4.586 1.823 1.00 0.00 H new ATOM 0 HD11 LEU A 71 2.041 4.891 4.240 1.00 0.00 H new ATOM 0 HD12 LEU A 71 1.160 3.386 3.889 1.00 0.00 H new ATOM 0 HD13 LEU A 71 2.889 3.328 4.307 1.00 0.00 H new ATOM 0 HD21 LEU A 71 3.680 5.784 2.626 1.00 0.00 H new ATOM 0 HD22 LEU A 71 4.590 4.254 2.630 1.00 0.00 H new ATOM 0 HD23 LEU A 71 3.993 4.931 1.096 1.00 0.00 H new ATOM 1081 N VAL A 72 3.960 1.657 -1.359 1.00 0.00 N ATOM 1082 CA VAL A 72 4.713 0.594 -2.015 1.00 0.00 C ATOM 1083 C VAL A 72 6.210 0.753 -1.775 1.00 0.00 C ATOM 1084 O VAL A 72 6.718 1.870 -1.680 1.00 0.00 O ATOM 1085 CB VAL A 72 4.446 0.570 -3.531 1.00 0.00 C ATOM 1086 CG1 VAL A 72 5.653 0.024 -4.277 1.00 0.00 C ATOM 1087 CG2 VAL A 72 3.202 -0.249 -3.841 1.00 0.00 C ATOM 0 H VAL A 72 4.208 2.598 -1.664 1.00 0.00 H new ATOM 0 HA VAL A 72 4.376 -0.347 -1.580 1.00 0.00 H new ATOM 0 HB VAL A 72 4.273 1.592 -3.867 1.00 0.00 H new ATOM 0 HG11 VAL A 72 5.446 0.015 -5.347 1.00 0.00 H new ATOM 0 HG12 VAL A 72 6.519 0.656 -4.081 1.00 0.00 H new ATOM 0 HG13 VAL A 72 5.861 -0.991 -3.939 1.00 0.00 H new ATOM 0 HG21 VAL A 72 3.029 -0.255 -4.917 1.00 0.00 H new ATOM 0 HG22 VAL A 72 3.343 -1.272 -3.491 1.00 0.00 H new ATOM 0 HG23 VAL A 72 2.341 0.192 -3.338 1.00 0.00 H new ATOM 1097 N MET A 73 6.911 -0.373 -1.681 1.00 0.00 N ATOM 1098 CA MET A 73 8.352 -0.358 -1.453 1.00 0.00 C ATOM 1099 C MET A 73 9.016 -1.566 -2.105 1.00 0.00 C ATOM 1100 O MET A 73 8.780 -2.707 -1.704 1.00 0.00 O ATOM 1101 CB MET A 73 8.653 -0.341 0.045 1.00 0.00 C ATOM 1102 CG MET A 73 10.137 -0.399 0.367 1.00 0.00 C ATOM 1103 SD MET A 73 11.068 0.940 -0.402 1.00 0.00 S ATOM 1104 CE MET A 73 12.716 0.239 -0.424 1.00 0.00 C ATOM 0 H MET A 73 6.505 -1.306 -1.759 1.00 0.00 H new ATOM 0 HA MET A 73 8.758 0.546 -1.906 1.00 0.00 H new ATOM 0 HB2 MET A 73 8.230 0.563 0.482 1.00 0.00 H new ATOM 0 HB3 MET A 73 8.154 -1.187 0.517 1.00 0.00 H new ATOM 0 HG2 MET A 73 10.272 -0.356 1.448 1.00 0.00 H new ATOM 0 HG3 MET A 73 10.540 -1.355 0.033 1.00 0.00 H new ATOM 0 HE1 MET A 73 13.416 0.941 0.028 1.00 0.00 H new ATOM 0 HE2 MET A 73 12.722 -0.694 0.140 1.00 0.00 H new ATOM 0 HE3 MET A 73 13.014 0.042 -1.454 1.00 0.00 H new ATOM 1114 N ARG A 74 9.847 -1.311 -3.109 1.00 0.00 N ATOM 1115 CA ARG A 74 10.544 -2.378 -3.816 1.00 0.00 C ATOM 1116 C ARG A 74 12.017 -2.421 -3.420 1.00 0.00 C ATOM 1117 O ARG A 74 12.703 -1.398 -3.424 1.00 0.00 O ATOM 1118 CB ARG A 74 10.417 -2.185 -5.328 1.00 0.00 C ATOM 1119 CG ARG A 74 8.983 -2.012 -5.802 1.00 0.00 C ATOM 1120 CD ARG A 74 8.868 -2.188 -7.308 1.00 0.00 C ATOM 1121 NE ARG A 74 8.943 -3.592 -7.702 1.00 0.00 N ATOM 1122 CZ ARG A 74 8.622 -4.033 -8.913 1.00 0.00 C ATOM 1123 NH1 ARG A 74 8.207 -3.185 -9.844 1.00 0.00 N ATOM 1124 NH2 ARG A 74 8.715 -5.326 -9.196 1.00 0.00 N ATOM 0 H ARG A 74 10.054 -0.373 -3.452 1.00 0.00 H new ATOM 0 HA ARG A 74 10.083 -3.326 -3.538 1.00 0.00 H new ATOM 0 HB2 ARG A 74 10.996 -1.311 -5.624 1.00 0.00 H new ATOM 0 HB3 ARG A 74 10.857 -3.045 -5.834 1.00 0.00 H new ATOM 0 HG2 ARG A 74 8.343 -2.738 -5.300 1.00 0.00 H new ATOM 0 HG3 ARG A 74 8.623 -1.022 -5.522 1.00 0.00 H new ATOM 0 HD2 ARG A 74 7.924 -1.765 -7.651 1.00 0.00 H new ATOM 0 HD3 ARG A 74 9.665 -1.630 -7.800 1.00 0.00 H new ATOM 0 HE ARG A 74 9.259 -4.271 -7.010 1.00 0.00 H new ATOM 0 HH11 ARG A 74 8.133 -2.190 -9.631 1.00 0.00 H new ATOM 0 HH12 ARG A 74 7.961 -3.528 -10.773 1.00 0.00 H new ATOM 0 HH21 ARG A 74 9.033 -5.982 -8.483 1.00 0.00 H new ATOM 0 HH22 ARG A 74 8.468 -5.663 -10.126 1.00 0.00 H new ATOM 1138 N THR A 75 12.499 -3.611 -3.078 1.00 0.00 N ATOM 1139 CA THR A 75 13.889 -3.788 -2.677 1.00 0.00 C ATOM 1140 C THR A 75 14.832 -3.565 -3.854 1.00 0.00 C ATOM 1141 O THR A 75 14.442 -3.718 -5.011 1.00 0.00 O ATOM 1142 CB THR A 75 14.132 -5.194 -2.098 1.00 0.00 C ATOM 1143 OG1 THR A 75 13.514 -6.181 -2.929 1.00 0.00 O ATOM 1144 CG2 THR A 75 13.583 -5.299 -0.683 1.00 0.00 C ATOM 0 H THR A 75 11.946 -4.468 -3.071 1.00 0.00 H new ATOM 0 HA THR A 75 14.093 -3.046 -1.905 1.00 0.00 H new ATOM 0 HB THR A 75 15.208 -5.368 -2.068 1.00 0.00 H new ATOM 0 HG1 THR A 75 12.581 -6.303 -2.654 1.00 0.00 H new ATOM 0 HG21 THR A 75 13.766 -6.301 -0.295 1.00 0.00 H new ATOM 0 HG22 THR A 75 14.078 -4.567 -0.045 1.00 0.00 H new ATOM 0 HG23 THR A 75 12.511 -5.105 -0.693 1.00 0.00 H new ATOM 1152 N GLN A 76 16.074 -3.204 -3.550 1.00 0.00 N ATOM 1153 CA GLN A 76 17.073 -2.960 -4.585 1.00 0.00 C ATOM 1154 C GLN A 76 17.870 -4.226 -4.880 1.00 0.00 C ATOM 1155 O GLN A 76 19.084 -4.175 -5.080 1.00 0.00 O ATOM 1156 CB GLN A 76 18.018 -1.837 -4.156 1.00 0.00 C ATOM 1157 CG GLN A 76 18.775 -2.135 -2.871 1.00 0.00 C ATOM 1158 CD GLN A 76 20.080 -2.866 -3.119 1.00 0.00 C ATOM 1159 OE1 GLN A 76 20.979 -2.348 -3.782 1.00 0.00 O ATOM 1160 NE2 GLN A 76 20.189 -4.077 -2.586 1.00 0.00 N ATOM 0 H GLN A 76 16.413 -3.074 -2.597 1.00 0.00 H new ATOM 0 HA GLN A 76 16.552 -2.660 -5.494 1.00 0.00 H new ATOM 0 HB2 GLN A 76 18.735 -1.652 -4.956 1.00 0.00 H new ATOM 0 HB3 GLN A 76 17.443 -0.920 -4.025 1.00 0.00 H new ATOM 0 HG2 GLN A 76 18.980 -1.200 -2.349 1.00 0.00 H new ATOM 0 HG3 GLN A 76 18.146 -2.735 -2.214 1.00 0.00 H new ATOM 0 HE21 GLN A 76 19.418 -4.467 -2.044 1.00 0.00 H new ATOM 0 HE22 GLN A 76 21.044 -4.618 -2.719 1.00 0.00 H new ATOM 1169 N GLY A 77 17.180 -5.363 -4.905 1.00 0.00 N ATOM 1170 CA GLY A 77 17.840 -6.626 -5.177 1.00 0.00 C ATOM 1171 C GLY A 77 17.229 -7.358 -6.355 1.00 0.00 C ATOM 1172 O GLY A 77 17.853 -7.481 -7.409 1.00 0.00 O ATOM 0 H GLY A 77 16.175 -5.431 -4.742 1.00 0.00 H new ATOM 0 HA2 GLY A 77 18.897 -6.445 -5.374 1.00 0.00 H new ATOM 0 HA3 GLY A 77 17.785 -7.259 -4.292 1.00 0.00 H new ATOM 1176 N SER A 78 16.006 -7.847 -6.176 1.00 0.00 N ATOM 1177 CA SER A 78 15.314 -8.576 -7.232 1.00 0.00 C ATOM 1178 C SER A 78 13.872 -8.094 -7.368 1.00 0.00 C ATOM 1179 O SER A 78 12.948 -8.896 -7.512 1.00 0.00 O ATOM 1180 CB SER A 78 15.336 -10.078 -6.942 1.00 0.00 C ATOM 1181 OG SER A 78 16.587 -10.646 -7.291 1.00 0.00 O ATOM 0 H SER A 78 15.475 -7.752 -5.311 1.00 0.00 H new ATOM 0 HA SER A 78 15.833 -8.387 -8.172 1.00 0.00 H new ATOM 0 HB2 SER A 78 15.137 -10.250 -5.884 1.00 0.00 H new ATOM 0 HB3 SER A 78 14.540 -10.571 -7.501 1.00 0.00 H new ATOM 0 HG SER A 78 16.577 -11.606 -7.095 1.00 0.00 H new ATOM 1187 N LEU A 79 13.688 -6.780 -7.322 1.00 0.00 N ATOM 1188 CA LEU A 79 12.360 -6.188 -7.442 1.00 0.00 C ATOM 1189 C LEU A 79 11.317 -7.047 -6.733 1.00 0.00 C ATOM 1190 O LEU A 79 10.306 -7.429 -7.325 1.00 0.00 O ATOM 1191 CB LEU A 79 11.984 -6.021 -8.915 1.00 0.00 C ATOM 1192 CG LEU A 79 12.499 -4.755 -9.599 1.00 0.00 C ATOM 1193 CD1 LEU A 79 12.058 -3.517 -8.833 1.00 0.00 C ATOM 1194 CD2 LEU A 79 14.015 -4.794 -9.725 1.00 0.00 C ATOM 0 H LEU A 79 14.442 -6.103 -7.202 1.00 0.00 H new ATOM 0 HA LEU A 79 12.382 -5.207 -6.967 1.00 0.00 H new ATOM 0 HB2 LEU A 79 12.358 -6.885 -9.465 1.00 0.00 H new ATOM 0 HB3 LEU A 79 10.897 -6.037 -8.996 1.00 0.00 H new ATOM 0 HG LEU A 79 12.073 -4.709 -10.601 1.00 0.00 H new ATOM 0 HD11 LEU A 79 12.434 -2.625 -9.335 1.00 0.00 H new ATOM 0 HD12 LEU A 79 10.969 -3.481 -8.796 1.00 0.00 H new ATOM 0 HD13 LEU A 79 12.454 -3.557 -7.818 1.00 0.00 H new ATOM 0 HD21 LEU A 79 14.363 -3.884 -10.214 1.00 0.00 H new ATOM 0 HD22 LEU A 79 14.461 -4.866 -8.733 1.00 0.00 H new ATOM 0 HD23 LEU A 79 14.309 -5.660 -10.318 1.00 0.00 H new ATOM 1206 N ARG A 80 11.567 -7.346 -5.463 1.00 0.00 N ATOM 1207 CA ARG A 80 10.649 -8.158 -4.674 1.00 0.00 C ATOM 1208 C ARG A 80 9.859 -7.292 -3.696 1.00 0.00 C ATOM 1209 O ARG A 80 10.413 -6.762 -2.732 1.00 0.00 O ATOM 1210 CB ARG A 80 11.419 -9.236 -3.908 1.00 0.00 C ATOM 1211 CG ARG A 80 10.758 -9.643 -2.600 1.00 0.00 C ATOM 1212 CD ARG A 80 9.296 -10.009 -2.804 1.00 0.00 C ATOM 1213 NE ARG A 80 9.117 -11.438 -3.047 1.00 0.00 N ATOM 1214 CZ ARG A 80 9.166 -12.357 -2.089 1.00 0.00 C ATOM 1215 NH1 ARG A 80 9.387 -11.999 -0.833 1.00 0.00 N ATOM 1216 NH2 ARG A 80 8.994 -13.639 -2.389 1.00 0.00 N ATOM 0 H ARG A 80 12.398 -7.038 -4.958 1.00 0.00 H new ATOM 0 HA ARG A 80 9.948 -8.636 -5.358 1.00 0.00 H new ATOM 0 HB2 ARG A 80 11.523 -10.116 -4.542 1.00 0.00 H new ATOM 0 HB3 ARG A 80 12.425 -8.873 -3.699 1.00 0.00 H new ATOM 0 HG2 ARG A 80 11.290 -10.492 -2.171 1.00 0.00 H new ATOM 0 HG3 ARG A 80 10.833 -8.825 -1.883 1.00 0.00 H new ATOM 0 HD2 ARG A 80 8.723 -9.717 -1.924 1.00 0.00 H new ATOM 0 HD3 ARG A 80 8.896 -9.445 -3.647 1.00 0.00 H new ATOM 0 HE ARG A 80 8.945 -11.747 -4.004 1.00 0.00 H new ATOM 0 HH11 ARG A 80 9.520 -11.015 -0.599 1.00 0.00 H new ATOM 0 HH12 ARG A 80 9.424 -12.707 -0.100 1.00 0.00 H new ATOM 0 HH21 ARG A 80 8.824 -13.918 -3.355 1.00 0.00 H new ATOM 0 HH22 ARG A 80 9.032 -14.344 -1.653 1.00 0.00 H new ATOM 1230 N LEU A 81 8.563 -7.151 -3.954 1.00 0.00 N ATOM 1231 CA LEU A 81 7.696 -6.349 -3.098 1.00 0.00 C ATOM 1232 C LEU A 81 7.551 -6.987 -1.720 1.00 0.00 C ATOM 1233 O LEU A 81 7.250 -8.175 -1.603 1.00 0.00 O ATOM 1234 CB LEU A 81 6.319 -6.185 -3.744 1.00 0.00 C ATOM 1235 CG LEU A 81 5.556 -4.909 -3.383 1.00 0.00 C ATOM 1236 CD1 LEU A 81 5.607 -4.664 -1.883 1.00 0.00 C ATOM 1237 CD2 LEU A 81 6.122 -3.717 -4.141 1.00 0.00 C ATOM 0 H LEU A 81 8.090 -7.581 -4.749 1.00 0.00 H new ATOM 0 HA LEU A 81 8.153 -5.367 -2.977 1.00 0.00 H new ATOM 0 HB2 LEU A 81 6.441 -6.217 -4.827 1.00 0.00 H new ATOM 0 HB3 LEU A 81 5.705 -7.042 -3.467 1.00 0.00 H new ATOM 0 HG LEU A 81 4.513 -5.036 -3.674 1.00 0.00 H new ATOM 0 HD11 LEU A 81 5.059 -3.752 -1.644 1.00 0.00 H new ATOM 0 HD12 LEU A 81 5.154 -5.507 -1.361 1.00 0.00 H new ATOM 0 HD13 LEU A 81 6.645 -4.557 -1.567 1.00 0.00 H new ATOM 0 HD21 LEU A 81 5.567 -2.818 -3.872 1.00 0.00 H new ATOM 0 HD22 LEU A 81 7.173 -3.586 -3.882 1.00 0.00 H new ATOM 0 HD23 LEU A 81 6.032 -3.892 -5.213 1.00 0.00 H new ATOM 1249 N ILE A 82 7.764 -6.188 -0.680 1.00 0.00 N ATOM 1250 CA ILE A 82 7.654 -6.674 0.691 1.00 0.00 C ATOM 1251 C ILE A 82 6.656 -5.842 1.490 1.00 0.00 C ATOM 1252 O ILE A 82 6.130 -6.292 2.509 1.00 0.00 O ATOM 1253 CB ILE A 82 9.016 -6.650 1.408 1.00 0.00 C ATOM 1254 CG1 ILE A 82 9.460 -5.208 1.661 1.00 0.00 C ATOM 1255 CG2 ILE A 82 10.059 -7.394 0.589 1.00 0.00 C ATOM 1256 CD1 ILE A 82 10.050 -4.535 0.442 1.00 0.00 C ATOM 0 H ILE A 82 8.013 -5.202 -0.760 1.00 0.00 H new ATOM 0 HA ILE A 82 7.302 -7.704 0.634 1.00 0.00 H new ATOM 0 HB ILE A 82 8.911 -7.152 2.370 1.00 0.00 H new ATOM 0 HG12 ILE A 82 8.604 -4.628 2.008 1.00 0.00 H new ATOM 0 HG13 ILE A 82 10.197 -5.199 2.464 1.00 0.00 H new ATOM 0 HG21 ILE A 82 11.016 -7.368 1.109 1.00 0.00 H new ATOM 0 HG22 ILE A 82 9.746 -8.430 0.456 1.00 0.00 H new ATOM 0 HG23 ILE A 82 10.163 -6.918 -0.386 1.00 0.00 H new ATOM 0 HD11 ILE A 82 10.343 -3.516 0.695 1.00 0.00 H new ATOM 0 HD12 ILE A 82 10.925 -5.091 0.107 1.00 0.00 H new ATOM 0 HD13 ILE A 82 9.308 -4.512 -0.356 1.00 0.00 H new ATOM 1268 N LEU A 83 6.400 -4.626 1.021 1.00 0.00 N ATOM 1269 CA LEU A 83 5.463 -3.729 1.691 1.00 0.00 C ATOM 1270 C LEU A 83 4.418 -3.204 0.713 1.00 0.00 C ATOM 1271 O LEU A 83 4.734 -2.433 -0.193 1.00 0.00 O ATOM 1272 CB LEU A 83 6.214 -2.560 2.330 1.00 0.00 C ATOM 1273 CG LEU A 83 5.414 -1.271 2.519 1.00 0.00 C ATOM 1274 CD1 LEU A 83 4.281 -1.487 3.511 1.00 0.00 C ATOM 1275 CD2 LEU A 83 6.322 -0.142 2.982 1.00 0.00 C ATOM 0 H LEU A 83 6.827 -4.238 0.180 1.00 0.00 H new ATOM 0 HA LEU A 83 4.952 -4.294 2.471 1.00 0.00 H new ATOM 0 HB2 LEU A 83 6.583 -2.881 3.304 1.00 0.00 H new ATOM 0 HB3 LEU A 83 7.086 -2.336 1.716 1.00 0.00 H new ATOM 0 HG LEU A 83 4.981 -0.991 1.559 1.00 0.00 H new ATOM 0 HD11 LEU A 83 3.722 -0.559 3.633 1.00 0.00 H new ATOM 0 HD12 LEU A 83 3.615 -2.265 3.139 1.00 0.00 H new ATOM 0 HD13 LEU A 83 4.693 -1.792 4.473 1.00 0.00 H new ATOM 0 HD21 LEU A 83 5.735 0.767 3.111 1.00 0.00 H new ATOM 0 HD22 LEU A 83 6.785 -0.413 3.931 1.00 0.00 H new ATOM 0 HD23 LEU A 83 7.098 0.030 2.236 1.00 0.00 H new ATOM 1287 N ASN A 84 3.172 -3.623 0.904 1.00 0.00 N ATOM 1288 CA ASN A 84 2.080 -3.193 0.039 1.00 0.00 C ATOM 1289 C ASN A 84 0.785 -3.040 0.832 1.00 0.00 C ATOM 1290 O ASN A 84 0.147 -4.028 1.197 1.00 0.00 O ATOM 1291 CB ASN A 84 1.878 -4.195 -1.101 1.00 0.00 C ATOM 1292 CG ASN A 84 0.631 -3.904 -1.913 1.00 0.00 C ATOM 1293 OD1 ASN A 84 -0.407 -3.531 -1.365 1.00 0.00 O ATOM 1294 ND2 ASN A 84 0.726 -4.074 -3.226 1.00 0.00 N ATOM 0 H ASN A 84 2.893 -4.260 1.650 1.00 0.00 H new ATOM 0 HA ASN A 84 2.344 -2.223 -0.382 1.00 0.00 H new ATOM 0 HB2 ASN A 84 2.748 -4.175 -1.757 1.00 0.00 H new ATOM 0 HB3 ASN A 84 1.813 -5.202 -0.689 1.00 0.00 H new ATOM 0 HD21 ASN A 84 -0.081 -3.894 -3.823 1.00 0.00 H new ATOM 0 HD22 ASN A 84 1.606 -4.385 -3.638 1.00 0.00 H new ATOM 1301 N THR A 85 0.401 -1.794 1.094 1.00 0.00 N ATOM 1302 CA THR A 85 -0.816 -1.512 1.844 1.00 0.00 C ATOM 1303 C THR A 85 -1.502 -0.254 1.323 1.00 0.00 C ATOM 1304 O THR A 85 -0.860 0.622 0.743 1.00 0.00 O ATOM 1305 CB THR A 85 -0.523 -1.339 3.346 1.00 0.00 C ATOM 1306 OG1 THR A 85 -1.700 -1.618 4.110 1.00 0.00 O ATOM 1307 CG2 THR A 85 -0.041 0.073 3.645 1.00 0.00 C ATOM 0 H THR A 85 0.916 -0.965 0.798 1.00 0.00 H new ATOM 0 HA THR A 85 -1.478 -2.367 1.707 1.00 0.00 H new ATOM 0 HB THR A 85 0.264 -2.041 3.623 1.00 0.00 H new ATOM 0 HG1 THR A 85 -1.505 -1.507 5.064 1.00 0.00 H new ATOM 0 HG21 THR A 85 0.159 0.171 4.712 1.00 0.00 H new ATOM 0 HG22 THR A 85 0.872 0.272 3.085 1.00 0.00 H new ATOM 0 HG23 THR A 85 -0.809 0.789 3.353 1.00 0.00 H new ATOM 1315 N LYS A 86 -2.811 -0.169 1.534 1.00 0.00 N ATOM 1316 CA LYS A 86 -3.585 0.983 1.089 1.00 0.00 C ATOM 1317 C LYS A 86 -3.826 1.955 2.239 1.00 0.00 C ATOM 1318 O LYS A 86 -4.371 1.581 3.278 1.00 0.00 O ATOM 1319 CB LYS A 86 -4.924 0.527 0.504 1.00 0.00 C ATOM 1320 CG LYS A 86 -5.896 1.667 0.249 1.00 0.00 C ATOM 1321 CD LYS A 86 -7.330 1.171 0.175 1.00 0.00 C ATOM 1322 CE LYS A 86 -7.979 1.135 1.550 1.00 0.00 C ATOM 1323 NZ LYS A 86 -9.390 0.664 1.485 1.00 0.00 N ATOM 0 H LYS A 86 -3.358 -0.885 2.011 1.00 0.00 H new ATOM 0 HA LYS A 86 -3.013 1.497 0.317 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -4.741 0.000 -0.432 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -5.385 -0.187 1.187 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -5.807 2.407 1.044 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -5.635 2.168 -0.683 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -7.907 1.820 -0.484 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -7.349 0.173 -0.264 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -7.407 0.478 2.205 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -7.949 2.131 1.992 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -9.797 0.654 2.442 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -9.943 1.305 0.881 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -9.417 -0.296 1.087 1.00 0.00 H new ATOM 1337 N LEU A 87 -3.418 3.204 2.047 1.00 0.00 N ATOM 1338 CA LEU A 87 -3.591 4.232 3.068 1.00 0.00 C ATOM 1339 C LEU A 87 -5.058 4.367 3.461 1.00 0.00 C ATOM 1340 O LEU A 87 -5.945 4.327 2.609 1.00 0.00 O ATOM 1341 CB LEU A 87 -3.060 5.574 2.564 1.00 0.00 C ATOM 1342 CG LEU A 87 -1.560 5.635 2.268 1.00 0.00 C ATOM 1343 CD1 LEU A 87 -1.262 6.721 1.246 1.00 0.00 C ATOM 1344 CD2 LEU A 87 -0.773 5.874 3.548 1.00 0.00 C ATOM 0 H LEU A 87 -2.965 3.530 1.193 1.00 0.00 H new ATOM 0 HA LEU A 87 -3.024 3.933 3.950 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -3.600 5.837 1.655 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -3.295 6.337 3.306 1.00 0.00 H new ATOM 0 HG LEU A 87 -1.252 4.677 1.850 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -0.191 6.750 1.048 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -1.797 6.506 0.321 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -1.585 7.686 1.636 1.00 0.00 H new ATOM 0 HD21 LEU A 87 0.292 5.914 3.318 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -1.084 6.818 3.995 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -0.962 5.061 4.249 1.00 0.00 H new ATOM 1356 N TRP A 88 -5.306 4.530 4.756 1.00 0.00 N ATOM 1357 CA TRP A 88 -6.666 4.674 5.262 1.00 0.00 C ATOM 1358 C TRP A 88 -6.840 6.004 5.986 1.00 0.00 C ATOM 1359 O TRP A 88 -5.862 6.636 6.385 1.00 0.00 O ATOM 1360 CB TRP A 88 -7.007 3.518 6.203 1.00 0.00 C ATOM 1361 CG TRP A 88 -6.076 3.411 7.374 1.00 0.00 C ATOM 1362 CD1 TRP A 88 -6.273 3.917 8.627 1.00 0.00 C ATOM 1363 CD2 TRP A 88 -4.803 2.756 7.399 1.00 0.00 C ATOM 1364 NE1 TRP A 88 -5.199 3.618 9.428 1.00 0.00 N ATOM 1365 CE2 TRP A 88 -4.284 2.906 8.699 1.00 0.00 C ATOM 1366 CE3 TRP A 88 -4.052 2.058 6.450 1.00 0.00 C ATOM 1367 CZ2 TRP A 88 -3.048 2.383 9.072 1.00 0.00 C ATOM 1368 CZ3 TRP A 88 -2.827 1.539 6.821 1.00 0.00 C ATOM 1369 CH2 TRP A 88 -2.334 1.703 8.123 1.00 0.00 C ATOM 0 H TRP A 88 -4.583 4.566 5.474 1.00 0.00 H new ATOM 0 HA TRP A 88 -7.347 4.654 4.411 1.00 0.00 H new ATOM 0 HB2 TRP A 88 -8.026 3.645 6.568 1.00 0.00 H new ATOM 0 HB3 TRP A 88 -6.983 2.583 5.642 1.00 0.00 H new ATOM 0 HD1 TRP A 88 -7.145 4.471 8.941 1.00 0.00 H new ATOM 0 HE1 TRP A 88 -5.099 3.883 10.408 1.00 0.00 H new ATOM 0 HE3 TRP A 88 -4.423 1.927 5.444 1.00 0.00 H new ATOM 0 HZ2 TRP A 88 -2.667 2.510 10.074 1.00 0.00 H new ATOM 0 HZ3 TRP A 88 -2.239 0.997 6.095 1.00 0.00 H new ATOM 0 HH2 TRP A 88 -1.373 1.285 8.382 1.00 0.00 H new ATOM 1380 N ALA A 89 -8.089 6.424 6.154 1.00 0.00 N ATOM 1381 CA ALA A 89 -8.389 7.677 6.834 1.00 0.00 C ATOM 1382 C ALA A 89 -7.747 7.721 8.216 1.00 0.00 C ATOM 1383 O ALA A 89 -7.139 8.720 8.596 1.00 0.00 O ATOM 1384 CB ALA A 89 -9.894 7.871 6.942 1.00 0.00 C ATOM 0 H ALA A 89 -8.910 5.914 5.828 1.00 0.00 H new ATOM 0 HA ALA A 89 -7.970 8.491 6.243 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -10.104 8.811 7.452 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -10.330 7.895 5.943 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -10.327 7.046 7.508 1.00 0.00 H new ATOM 1390 N GLN A 90 -7.889 6.630 8.964 1.00 0.00 N ATOM 1391 CA GLN A 90 -7.323 6.546 10.305 1.00 0.00 C ATOM 1392 C GLN A 90 -5.852 6.146 10.251 1.00 0.00 C ATOM 1393 O GLN A 90 -5.351 5.468 11.148 1.00 0.00 O ATOM 1394 CB GLN A 90 -8.108 5.540 11.149 1.00 0.00 C ATOM 1395 CG GLN A 90 -9.607 5.793 11.162 1.00 0.00 C ATOM 1396 CD GLN A 90 -9.990 6.981 12.024 1.00 0.00 C ATOM 1397 OE1 GLN A 90 -9.684 7.022 13.216 1.00 0.00 O ATOM 1398 NE2 GLN A 90 -10.664 7.954 11.423 1.00 0.00 N ATOM 0 H GLN A 90 -8.390 5.794 8.664 1.00 0.00 H new ATOM 0 HA GLN A 90 -7.395 7.531 10.766 1.00 0.00 H new ATOM 0 HB2 GLN A 90 -7.921 4.536 10.769 1.00 0.00 H new ATOM 0 HB3 GLN A 90 -7.735 5.568 12.173 1.00 0.00 H new ATOM 0 HG2 GLN A 90 -9.952 5.962 10.142 1.00 0.00 H new ATOM 0 HG3 GLN A 90 -10.119 4.903 11.528 1.00 0.00 H new ATOM 0 HE21 GLN A 90 -10.896 7.877 10.433 1.00 0.00 H new ATOM 0 HE22 GLN A 90 -10.950 8.778 11.952 1.00 0.00 H new ATOM 1407 N MET A 91 -5.168 6.570 9.195 1.00 0.00 N ATOM 1408 CA MET A 91 -3.753 6.257 9.026 1.00 0.00 C ATOM 1409 C MET A 91 -2.897 7.061 9.999 1.00 0.00 C ATOM 1410 O MET A 91 -3.110 8.259 10.180 1.00 0.00 O ATOM 1411 CB MET A 91 -3.314 6.541 7.588 1.00 0.00 C ATOM 1412 CG MET A 91 -1.806 6.599 7.413 1.00 0.00 C ATOM 1413 SD MET A 91 -0.993 5.057 7.871 1.00 0.00 S ATOM 1414 CE MET A 91 -0.258 4.584 6.308 1.00 0.00 C ATOM 0 H MET A 91 -5.569 7.131 8.443 1.00 0.00 H new ATOM 0 HA MET A 91 -3.614 5.197 9.239 1.00 0.00 H new ATOM 0 HB2 MET A 91 -3.718 5.768 6.934 1.00 0.00 H new ATOM 0 HB3 MET A 91 -3.746 7.489 7.266 1.00 0.00 H new ATOM 0 HG2 MET A 91 -1.574 6.833 6.374 1.00 0.00 H new ATOM 0 HG3 MET A 91 -1.405 7.411 8.020 1.00 0.00 H new ATOM 0 HE1 MET A 91 0.526 3.847 6.483 1.00 0.00 H new ATOM 0 HE2 MET A 91 -1.023 4.154 5.662 1.00 0.00 H new ATOM 0 HE3 MET A 91 0.171 5.463 5.827 1.00 0.00 H new ATOM 1424 N GLN A 92 -1.932 6.393 10.622 1.00 0.00 N ATOM 1425 CA GLN A 92 -1.045 7.047 11.578 1.00 0.00 C ATOM 1426 C GLN A 92 0.314 7.334 10.950 1.00 0.00 C ATOM 1427 O GLN A 92 1.027 6.417 10.542 1.00 0.00 O ATOM 1428 CB GLN A 92 -0.872 6.176 12.823 1.00 0.00 C ATOM 1429 CG GLN A 92 -1.892 6.464 13.913 1.00 0.00 C ATOM 1430 CD GLN A 92 -1.433 7.549 14.868 1.00 0.00 C ATOM 1431 OE1 GLN A 92 -1.065 8.647 14.448 1.00 0.00 O ATOM 1432 NE2 GLN A 92 -1.452 7.247 16.161 1.00 0.00 N ATOM 0 H GLN A 92 -1.744 5.400 10.483 1.00 0.00 H new ATOM 0 HA GLN A 92 -1.498 7.995 11.867 1.00 0.00 H new ATOM 0 HB2 GLN A 92 -0.946 5.127 12.536 1.00 0.00 H new ATOM 0 HB3 GLN A 92 0.130 6.327 13.225 1.00 0.00 H new ATOM 0 HG2 GLN A 92 -2.834 6.764 13.454 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -2.087 5.550 14.474 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -1.765 6.325 16.465 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -1.154 7.937 16.850 1.00 0.00 H new ATOM 1441 N ILE A 93 0.668 8.613 10.877 1.00 0.00 N ATOM 1442 CA ILE A 93 1.943 9.020 10.300 1.00 0.00 C ATOM 1443 C ILE A 93 2.462 10.295 10.956 1.00 0.00 C ATOM 1444 O ILE A 93 1.716 11.255 11.145 1.00 0.00 O ATOM 1445 CB ILE A 93 1.827 9.249 8.782 1.00 0.00 C ATOM 1446 CG1 ILE A 93 3.027 10.049 8.270 1.00 0.00 C ATOM 1447 CG2 ILE A 93 0.526 9.966 8.452 1.00 0.00 C ATOM 1448 CD1 ILE A 93 3.090 10.149 6.762 1.00 0.00 C ATOM 0 H ILE A 93 0.090 9.385 11.210 1.00 0.00 H new ATOM 0 HA ILE A 93 2.645 8.207 10.484 1.00 0.00 H new ATOM 0 HB ILE A 93 1.822 8.280 8.284 1.00 0.00 H new ATOM 0 HG12 ILE A 93 2.989 11.054 8.691 1.00 0.00 H new ATOM 0 HG13 ILE A 93 3.944 9.585 8.634 1.00 0.00 H new ATOM 0 HG21 ILE A 93 0.459 10.121 7.375 1.00 0.00 H new ATOM 0 HG22 ILE A 93 -0.317 9.361 8.785 1.00 0.00 H new ATOM 0 HG23 ILE A 93 0.503 10.931 8.959 1.00 0.00 H new ATOM 0 HD11 ILE A 93 3.966 10.730 6.472 1.00 0.00 H new ATOM 0 HD12 ILE A 93 3.159 9.149 6.334 1.00 0.00 H new ATOM 0 HD13 ILE A 93 2.190 10.640 6.392 1.00 0.00 H new ATOM 1460 N ASP A 94 3.745 10.296 11.301 1.00 0.00 N ATOM 1461 CA ASP A 94 4.365 11.455 11.934 1.00 0.00 C ATOM 1462 C ASP A 94 5.836 11.564 11.546 1.00 0.00 C ATOM 1463 O ASP A 94 6.524 10.556 11.390 1.00 0.00 O ATOM 1464 CB ASP A 94 4.231 11.363 13.455 1.00 0.00 C ATOM 1465 CG ASP A 94 2.818 11.636 13.929 1.00 0.00 C ATOM 1466 OD1 ASP A 94 2.291 12.728 13.631 1.00 0.00 O ATOM 1467 OD2 ASP A 94 2.237 10.756 14.601 1.00 0.00 O ATOM 0 H ASP A 94 4.376 9.508 11.153 1.00 0.00 H new ATOM 0 HA ASP A 94 3.849 12.349 11.585 1.00 0.00 H new ATOM 0 HB2 ASP A 94 4.536 10.370 13.784 1.00 0.00 H new ATOM 0 HB3 ASP A 94 4.911 12.076 13.921 1.00 0.00 H new ATOM 1472 N LYS A 95 6.312 12.795 11.389 1.00 0.00 N ATOM 1473 CA LYS A 95 7.701 13.037 11.020 1.00 0.00 C ATOM 1474 C LYS A 95 8.600 13.045 12.252 1.00 0.00 C ATOM 1475 O LYS A 95 8.760 14.073 12.908 1.00 0.00 O ATOM 1476 CB LYS A 95 7.827 14.369 10.276 1.00 0.00 C ATOM 1477 CG LYS A 95 9.243 14.682 9.825 1.00 0.00 C ATOM 1478 CD LYS A 95 9.517 14.139 8.432 1.00 0.00 C ATOM 1479 CE LYS A 95 10.545 14.984 7.697 1.00 0.00 C ATOM 1480 NZ LYS A 95 10.024 16.344 7.383 1.00 0.00 N ATOM 0 H LYS A 95 5.755 13.641 11.512 1.00 0.00 H new ATOM 0 HA LYS A 95 8.022 12.228 10.364 1.00 0.00 H new ATOM 0 HB2 LYS A 95 7.172 14.352 9.405 1.00 0.00 H new ATOM 0 HB3 LYS A 95 7.475 15.172 10.924 1.00 0.00 H new ATOM 0 HG2 LYS A 95 9.398 15.761 9.833 1.00 0.00 H new ATOM 0 HG3 LYS A 95 9.954 14.252 10.531 1.00 0.00 H new ATOM 0 HD2 LYS A 95 9.874 13.112 8.505 1.00 0.00 H new ATOM 0 HD3 LYS A 95 8.589 14.115 7.861 1.00 0.00 H new ATOM 0 HE2 LYS A 95 11.445 15.072 8.306 1.00 0.00 H new ATOM 0 HE3 LYS A 95 10.833 14.483 6.773 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 10.553 16.742 6.581 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 9.016 16.281 7.136 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 10.139 16.960 8.213 1.00 0.00 H new ATOM 1494 N ALA A 96 9.184 11.891 12.560 1.00 0.00 N ATOM 1495 CA ALA A 96 10.069 11.767 13.711 1.00 0.00 C ATOM 1496 C ALA A 96 11.219 12.764 13.630 1.00 0.00 C ATOM 1497 O ALA A 96 11.507 13.474 14.593 1.00 0.00 O ATOM 1498 CB ALA A 96 10.605 10.346 13.813 1.00 0.00 C ATOM 0 H ALA A 96 9.060 11.029 12.028 1.00 0.00 H new ATOM 0 HA ALA A 96 9.492 11.992 14.608 1.00 0.00 H new ATOM 0 HB1 ALA A 96 11.265 10.267 14.677 1.00 0.00 H new ATOM 0 HB2 ALA A 96 9.773 9.651 13.927 1.00 0.00 H new ATOM 0 HB3 ALA A 96 11.161 10.101 12.908 1.00 0.00 H new ATOM 1504 N SER A 97 11.874 12.812 12.474 1.00 0.00 N ATOM 1505 CA SER A 97 12.997 13.720 12.270 1.00 0.00 C ATOM 1506 C SER A 97 13.044 14.208 10.824 1.00 0.00 C ATOM 1507 O SER A 97 12.194 13.851 10.010 1.00 0.00 O ATOM 1508 CB SER A 97 14.313 13.027 12.628 1.00 0.00 C ATOM 1509 OG SER A 97 15.335 13.974 12.882 1.00 0.00 O ATOM 0 H SER A 97 11.647 12.233 11.665 1.00 0.00 H new ATOM 0 HA SER A 97 12.859 14.582 12.923 1.00 0.00 H new ATOM 0 HB2 SER A 97 14.169 12.398 13.507 1.00 0.00 H new ATOM 0 HB3 SER A 97 14.616 12.371 11.812 1.00 0.00 H new ATOM 0 HG SER A 97 16.165 13.506 13.110 1.00 0.00 H new ATOM 1515 N GLU A 98 14.044 15.028 10.516 1.00 0.00 N ATOM 1516 CA GLU A 98 14.201 15.567 9.169 1.00 0.00 C ATOM 1517 C GLU A 98 14.526 14.457 8.175 1.00 0.00 C ATOM 1518 O GLU A 98 14.028 14.450 7.049 1.00 0.00 O ATOM 1519 CB GLU A 98 15.304 16.627 9.146 1.00 0.00 C ATOM 1520 CG GLU A 98 15.635 17.130 7.752 1.00 0.00 C ATOM 1521 CD GLU A 98 14.806 18.335 7.354 1.00 0.00 C ATOM 1522 OE1 GLU A 98 13.564 18.261 7.456 1.00 0.00 O ATOM 1523 OE2 GLU A 98 15.400 19.353 6.938 1.00 0.00 O ATOM 0 H GLU A 98 14.756 15.333 11.179 1.00 0.00 H new ATOM 0 HA GLU A 98 13.258 16.028 8.877 1.00 0.00 H new ATOM 0 HB2 GLU A 98 14.998 17.471 9.765 1.00 0.00 H new ATOM 0 HB3 GLU A 98 16.205 16.211 9.597 1.00 0.00 H new ATOM 0 HG2 GLU A 98 16.693 17.390 7.705 1.00 0.00 H new ATOM 0 HG3 GLU A 98 15.472 16.328 7.032 1.00 0.00 H new ATOM 1530 N LYS A 99 15.367 13.518 8.597 1.00 0.00 N ATOM 1531 CA LYS A 99 15.760 12.403 7.746 1.00 0.00 C ATOM 1532 C LYS A 99 15.170 11.092 8.258 1.00 0.00 C ATOM 1533 O LYS A 99 15.776 10.031 8.118 1.00 0.00 O ATOM 1534 CB LYS A 99 17.286 12.295 7.681 1.00 0.00 C ATOM 1535 CG LYS A 99 17.944 13.437 6.928 1.00 0.00 C ATOM 1536 CD LYS A 99 19.436 13.207 6.757 1.00 0.00 C ATOM 1537 CE LYS A 99 20.211 13.637 7.994 1.00 0.00 C ATOM 1538 NZ LYS A 99 21.676 13.413 7.835 1.00 0.00 N ATOM 0 H LYS A 99 15.790 13.508 9.525 1.00 0.00 H new ATOM 0 HA LYS A 99 15.372 12.590 6.745 1.00 0.00 H new ATOM 0 HB2 LYS A 99 17.683 12.263 8.696 1.00 0.00 H new ATOM 0 HB3 LYS A 99 17.555 11.353 7.203 1.00 0.00 H new ATOM 0 HG2 LYS A 99 17.477 13.545 5.949 1.00 0.00 H new ATOM 0 HG3 LYS A 99 17.778 14.371 7.465 1.00 0.00 H new ATOM 0 HD2 LYS A 99 19.622 12.152 6.558 1.00 0.00 H new ATOM 0 HD3 LYS A 99 19.794 13.763 5.890 1.00 0.00 H new ATOM 0 HE2 LYS A 99 20.024 14.693 8.191 1.00 0.00 H new ATOM 0 HE3 LYS A 99 19.850 13.082 8.860 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 22.170 13.718 8.698 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 21.857 12.402 7.672 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 22.025 13.962 7.024 1.00 0.00 H new ATOM 1552 N SER A 100 13.982 11.175 8.850 1.00 0.00 N ATOM 1553 CA SER A 100 13.311 9.997 9.385 1.00 0.00 C ATOM 1554 C SER A 100 11.805 10.226 9.480 1.00 0.00 C ATOM 1555 O SER A 100 11.354 11.307 9.857 1.00 0.00 O ATOM 1556 CB SER A 100 13.873 9.646 10.764 1.00 0.00 C ATOM 1557 OG SER A 100 13.371 10.522 11.758 1.00 0.00 O ATOM 0 H SER A 100 13.465 12.046 8.971 1.00 0.00 H new ATOM 0 HA SER A 100 13.492 9.165 8.704 1.00 0.00 H new ATOM 0 HB2 SER A 100 13.612 8.618 11.015 1.00 0.00 H new ATOM 0 HB3 SER A 100 14.961 9.702 10.742 1.00 0.00 H new ATOM 0 HG SER A 100 13.744 10.275 12.630 1.00 0.00 H new ATOM 1563 N ILE A 101 11.035 9.200 9.136 1.00 0.00 N ATOM 1564 CA ILE A 101 9.581 9.287 9.183 1.00 0.00 C ATOM 1565 C ILE A 101 8.977 8.059 9.855 1.00 0.00 C ATOM 1566 O ILE A 101 9.517 6.956 9.757 1.00 0.00 O ATOM 1567 CB ILE A 101 8.979 9.436 7.773 1.00 0.00 C ATOM 1568 CG1 ILE A 101 9.885 10.303 6.898 1.00 0.00 C ATOM 1569 CG2 ILE A 101 7.581 10.032 7.853 1.00 0.00 C ATOM 1570 CD1 ILE A 101 9.554 10.226 5.423 1.00 0.00 C ATOM 0 H ILE A 101 11.394 8.298 8.822 1.00 0.00 H new ATOM 0 HA ILE A 101 9.338 10.174 9.768 1.00 0.00 H new ATOM 0 HB ILE A 101 8.905 8.448 7.319 1.00 0.00 H new ATOM 0 HG12 ILE A 101 9.809 11.340 7.226 1.00 0.00 H new ATOM 0 HG13 ILE A 101 10.921 9.997 7.046 1.00 0.00 H new ATOM 0 HG21 ILE A 101 7.170 10.131 6.848 1.00 0.00 H new ATOM 0 HG22 ILE A 101 6.940 9.378 8.445 1.00 0.00 H new ATOM 0 HG23 ILE A 101 7.631 11.014 8.323 1.00 0.00 H new ATOM 0 HD11 ILE A 101 10.236 10.866 4.863 1.00 0.00 H new ATOM 0 HD12 ILE A 101 9.658 9.197 5.080 1.00 0.00 H new ATOM 0 HD13 ILE A 101 8.529 10.560 5.262 1.00 0.00 H new ATOM 1582 N HIS A 102 7.852 8.255 10.535 1.00 0.00 N ATOM 1583 CA HIS A 102 7.172 7.162 11.221 1.00 0.00 C ATOM 1584 C HIS A 102 5.775 6.946 10.649 1.00 0.00 C ATOM 1585 O HIS A 102 4.851 7.709 10.937 1.00 0.00 O ATOM 1586 CB HIS A 102 7.084 7.449 12.720 1.00 0.00 C ATOM 1587 CG HIS A 102 8.313 7.056 13.479 1.00 0.00 C ATOM 1588 ND1 HIS A 102 8.277 6.295 14.629 1.00 0.00 N ATOM 1589 CD2 HIS A 102 9.620 7.319 13.245 1.00 0.00 C ATOM 1590 CE1 HIS A 102 9.508 6.111 15.071 1.00 0.00 C ATOM 1591 NE2 HIS A 102 10.342 6.722 14.249 1.00 0.00 N ATOM 0 H HIS A 102 7.392 9.161 10.626 1.00 0.00 H new ATOM 0 HA HIS A 102 7.752 6.252 11.066 1.00 0.00 H new ATOM 0 HB2 HIS A 102 6.901 8.513 12.867 1.00 0.00 H new ATOM 0 HB3 HIS A 102 6.227 6.918 13.133 1.00 0.00 H new ATOM 0 HD1 HIS A 102 7.432 5.931 15.069 1.00 0.00 H new ATOM 0 HD2 HIS A 102 10.021 7.892 12.422 1.00 0.00 H new ATOM 0 HE1 HIS A 102 9.785 5.555 15.955 1.00 0.00 H new ATOM 1599 N ILE A 103 5.627 5.906 9.836 1.00 0.00 N ATOM 1600 CA ILE A 103 4.342 5.591 9.224 1.00 0.00 C ATOM 1601 C ILE A 103 3.876 4.192 9.613 1.00 0.00 C ATOM 1602 O ILE A 103 4.686 3.283 9.797 1.00 0.00 O ATOM 1603 CB ILE A 103 4.411 5.688 7.688 1.00 0.00 C ATOM 1604 CG1 ILE A 103 5.113 4.459 7.109 1.00 0.00 C ATOM 1605 CG2 ILE A 103 5.129 6.963 7.270 1.00 0.00 C ATOM 1606 CD1 ILE A 103 4.170 3.323 6.780 1.00 0.00 C ATOM 0 H ILE A 103 6.381 5.267 9.586 1.00 0.00 H new ATOM 0 HA ILE A 103 3.627 6.326 9.595 1.00 0.00 H new ATOM 0 HB ILE A 103 3.395 5.721 7.294 1.00 0.00 H new ATOM 0 HG12 ILE A 103 5.649 4.749 6.205 1.00 0.00 H new ATOM 0 HG13 ILE A 103 5.858 4.107 7.822 1.00 0.00 H new ATOM 0 HG21 ILE A 103 5.170 7.018 6.182 1.00 0.00 H new ATOM 0 HG22 ILE A 103 4.590 7.828 7.657 1.00 0.00 H new ATOM 0 HG23 ILE A 103 6.142 6.958 7.671 1.00 0.00 H new ATOM 0 HD11 ILE A 103 4.737 2.485 6.374 1.00 0.00 H new ATOM 0 HD12 ILE A 103 3.653 3.006 7.685 1.00 0.00 H new ATOM 0 HD13 ILE A 103 3.440 3.658 6.043 1.00 0.00 H new ATOM 1618 N THR A 104 2.562 4.024 9.735 1.00 0.00 N ATOM 1619 CA THR A 104 1.988 2.737 10.101 1.00 0.00 C ATOM 1620 C THR A 104 1.405 2.028 8.884 1.00 0.00 C ATOM 1621 O THR A 104 0.542 2.569 8.192 1.00 0.00 O ATOM 1622 CB THR A 104 0.884 2.895 11.165 1.00 0.00 C ATOM 1623 OG1 THR A 104 -0.030 3.925 10.772 1.00 0.00 O ATOM 1624 CG2 THR A 104 1.485 3.233 12.521 1.00 0.00 C ATOM 0 H THR A 104 1.877 4.764 9.585 1.00 0.00 H new ATOM 0 HA THR A 104 2.799 2.137 10.515 1.00 0.00 H new ATOM 0 HB THR A 104 0.350 1.948 11.248 1.00 0.00 H new ATOM 0 HG1 THR A 104 0.405 4.799 10.858 1.00 0.00 H new ATOM 0 HG21 THR A 104 0.687 3.340 13.256 1.00 0.00 H new ATOM 0 HG22 THR A 104 2.159 2.434 12.830 1.00 0.00 H new ATOM 0 HG23 THR A 104 2.040 4.168 12.450 1.00 0.00 H new ATOM 1632 N ALA A 105 1.882 0.815 8.626 1.00 0.00 N ATOM 1633 CA ALA A 105 1.405 0.031 7.493 1.00 0.00 C ATOM 1634 C ALA A 105 1.334 -1.452 7.842 1.00 0.00 C ATOM 1635 O ALA A 105 1.725 -1.861 8.935 1.00 0.00 O ATOM 1636 CB ALA A 105 2.305 0.249 6.285 1.00 0.00 C ATOM 0 H ALA A 105 2.599 0.354 9.186 1.00 0.00 H new ATOM 0 HA ALA A 105 0.398 0.368 7.248 1.00 0.00 H new ATOM 0 HB1 ALA A 105 1.938 -0.342 5.446 1.00 0.00 H new ATOM 0 HB2 ALA A 105 2.301 1.305 6.014 1.00 0.00 H new ATOM 0 HB3 ALA A 105 3.322 -0.059 6.528 1.00 0.00 H new ATOM 1642 N MET A 106 0.832 -2.251 6.906 1.00 0.00 N ATOM 1643 CA MET A 106 0.710 -3.690 7.116 1.00 0.00 C ATOM 1644 C MET A 106 1.725 -4.450 6.267 1.00 0.00 C ATOM 1645 O MET A 106 2.182 -3.954 5.238 1.00 0.00 O ATOM 1646 CB MET A 106 -0.707 -4.158 6.779 1.00 0.00 C ATOM 1647 CG MET A 106 -1.737 -3.782 7.831 1.00 0.00 C ATOM 1648 SD MET A 106 -3.390 -4.381 7.430 1.00 0.00 S ATOM 1649 CE MET A 106 -4.361 -2.901 7.704 1.00 0.00 C ATOM 0 H MET A 106 0.504 -1.928 5.996 1.00 0.00 H new ATOM 0 HA MET A 106 0.913 -3.898 8.167 1.00 0.00 H new ATOM 0 HB2 MET A 106 -1.004 -3.730 5.822 1.00 0.00 H new ATOM 0 HB3 MET A 106 -0.704 -5.241 6.656 1.00 0.00 H new ATOM 0 HG2 MET A 106 -1.431 -4.189 8.795 1.00 0.00 H new ATOM 0 HG3 MET A 106 -1.763 -2.697 7.937 1.00 0.00 H new ATOM 0 HE1 MET A 106 -5.383 -3.068 7.363 1.00 0.00 H new ATOM 0 HE2 MET A 106 -4.368 -2.662 8.767 1.00 0.00 H new ATOM 0 HE3 MET A 106 -3.924 -2.071 7.149 1.00 0.00 H new ATOM 1659 N ASP A 107 2.072 -5.655 6.707 1.00 0.00 N ATOM 1660 CA ASP A 107 3.032 -6.483 5.988 1.00 0.00 C ATOM 1661 C ASP A 107 2.321 -7.588 5.212 1.00 0.00 C ATOM 1662 O ASP A 107 1.134 -7.843 5.419 1.00 0.00 O ATOM 1663 CB ASP A 107 4.041 -7.094 6.962 1.00 0.00 C ATOM 1664 CG ASP A 107 5.249 -7.675 6.255 1.00 0.00 C ATOM 1665 OD1 ASP A 107 5.549 -7.227 5.128 1.00 0.00 O ATOM 1666 OD2 ASP A 107 5.896 -8.577 6.827 1.00 0.00 O ATOM 0 H ASP A 107 1.703 -6.079 7.558 1.00 0.00 H new ATOM 0 HA ASP A 107 3.563 -5.849 5.278 1.00 0.00 H new ATOM 0 HB2 ASP A 107 4.369 -6.330 7.667 1.00 0.00 H new ATOM 0 HB3 ASP A 107 3.553 -7.876 7.543 1.00 0.00 H new ATOM 1671 N THR A 108 3.056 -8.242 4.317 1.00 0.00 N ATOM 1672 CA THR A 108 2.496 -9.318 3.509 1.00 0.00 C ATOM 1673 C THR A 108 2.709 -10.674 4.174 1.00 0.00 C ATOM 1674 O THR A 108 1.849 -11.551 4.102 1.00 0.00 O ATOM 1675 CB THR A 108 3.121 -9.346 2.101 1.00 0.00 C ATOM 1676 OG1 THR A 108 4.254 -10.222 2.085 1.00 0.00 O ATOM 1677 CG2 THR A 108 3.546 -7.950 1.670 1.00 0.00 C ATOM 0 H THR A 108 4.040 -8.045 4.134 1.00 0.00 H new ATOM 0 HA THR A 108 1.427 -9.124 3.421 1.00 0.00 H new ATOM 0 HB THR A 108 2.370 -9.712 1.401 1.00 0.00 H new ATOM 0 HG1 THR A 108 4.644 -10.235 1.186 1.00 0.00 H new ATOM 0 HG21 THR A 108 3.984 -7.995 0.673 1.00 0.00 H new ATOM 0 HG22 THR A 108 2.676 -7.293 1.655 1.00 0.00 H new ATOM 0 HG23 THR A 108 4.282 -7.561 2.373 1.00 0.00 H new ATOM 1685 N GLU A 109 3.859 -10.836 4.820 1.00 0.00 N ATOM 1686 CA GLU A 109 4.183 -12.086 5.498 1.00 0.00 C ATOM 1687 C GLU A 109 3.538 -12.138 6.880 1.00 0.00 C ATOM 1688 O GLU A 109 2.781 -13.059 7.189 1.00 0.00 O ATOM 1689 CB GLU A 109 5.700 -12.244 5.625 1.00 0.00 C ATOM 1690 CG GLU A 109 6.379 -12.657 4.329 1.00 0.00 C ATOM 1691 CD GLU A 109 6.547 -14.159 4.211 1.00 0.00 C ATOM 1692 OE1 GLU A 109 5.525 -14.875 4.232 1.00 0.00 O ATOM 1693 OE2 GLU A 109 7.704 -14.618 4.098 1.00 0.00 O ATOM 0 H GLU A 109 4.581 -10.119 4.888 1.00 0.00 H new ATOM 0 HA GLU A 109 3.788 -12.907 4.900 1.00 0.00 H new ATOM 0 HB2 GLU A 109 6.128 -11.301 5.965 1.00 0.00 H new ATOM 0 HB3 GLU A 109 5.917 -12.988 6.392 1.00 0.00 H new ATOM 0 HG2 GLU A 109 5.793 -12.293 3.485 1.00 0.00 H new ATOM 0 HG3 GLU A 109 7.357 -12.180 4.268 1.00 0.00 H new ATOM 1700 N ASP A 110 3.843 -11.144 7.707 1.00 0.00 N ATOM 1701 CA ASP A 110 3.293 -11.077 9.056 1.00 0.00 C ATOM 1702 C ASP A 110 1.804 -10.747 9.020 1.00 0.00 C ATOM 1703 O ASP A 110 1.033 -11.230 9.848 1.00 0.00 O ATOM 1704 CB ASP A 110 4.041 -10.028 9.881 1.00 0.00 C ATOM 1705 CG ASP A 110 5.394 -10.522 10.356 1.00 0.00 C ATOM 1706 OD1 ASP A 110 5.468 -11.668 10.844 1.00 0.00 O ATOM 1707 OD2 ASP A 110 6.377 -9.760 10.240 1.00 0.00 O ATOM 0 H ASP A 110 4.468 -10.374 7.467 1.00 0.00 H new ATOM 0 HA ASP A 110 3.418 -12.054 9.523 1.00 0.00 H new ATOM 0 HB2 ASP A 110 4.176 -9.127 9.282 1.00 0.00 H new ATOM 0 HB3 ASP A 110 3.436 -9.749 10.744 1.00 0.00 H new ATOM 1712 N GLN A 111 1.409 -9.921 8.056 1.00 0.00 N ATOM 1713 CA GLN A 111 0.013 -9.525 7.915 1.00 0.00 C ATOM 1714 C GLN A 111 -0.461 -8.752 9.141 1.00 0.00 C ATOM 1715 O GLN A 111 -1.538 -9.015 9.675 1.00 0.00 O ATOM 1716 CB GLN A 111 -0.869 -10.757 7.701 1.00 0.00 C ATOM 1717 CG GLN A 111 -0.592 -11.484 6.394 1.00 0.00 C ATOM 1718 CD GLN A 111 -1.775 -12.305 5.923 1.00 0.00 C ATOM 1719 OE1 GLN A 111 -1.691 -13.529 5.812 1.00 0.00 O ATOM 1720 NE2 GLN A 111 -2.886 -11.635 5.640 1.00 0.00 N ATOM 0 H GLN A 111 2.036 -9.514 7.362 1.00 0.00 H new ATOM 0 HA GLN A 111 -0.067 -8.873 7.045 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -0.720 -11.448 8.530 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -1.915 -10.453 7.723 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -0.330 -10.756 5.626 1.00 0.00 H new ATOM 0 HG3 GLN A 111 0.271 -12.137 6.521 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -2.911 -10.621 5.746 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -3.714 -12.134 5.316 1.00 0.00 H new ATOM 1729 N GLY A 112 0.352 -7.798 9.584 1.00 0.00 N ATOM 1730 CA GLY A 112 -0.002 -7.002 10.746 1.00 0.00 C ATOM 1731 C GLY A 112 0.424 -5.553 10.607 1.00 0.00 C ATOM 1732 O GLY A 112 1.385 -5.246 9.901 1.00 0.00 O ATOM 0 H GLY A 112 1.249 -7.562 9.160 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -1.080 -7.048 10.899 1.00 0.00 H new ATOM 0 HA3 GLY A 112 0.464 -7.431 11.633 1.00 0.00 H new ATOM 1736 N VAL A 113 -0.293 -4.660 11.281 1.00 0.00 N ATOM 1737 CA VAL A 113 0.015 -3.236 11.229 1.00 0.00 C ATOM 1738 C VAL A 113 1.239 -2.908 12.077 1.00 0.00 C ATOM 1739 O VAL A 113 1.138 -2.722 13.290 1.00 0.00 O ATOM 1740 CB VAL A 113 -1.174 -2.387 11.716 1.00 0.00 C ATOM 1741 CG1 VAL A 113 -0.817 -0.908 11.700 1.00 0.00 C ATOM 1742 CG2 VAL A 113 -2.405 -2.656 10.862 1.00 0.00 C ATOM 0 H VAL A 113 -1.091 -4.898 11.870 1.00 0.00 H new ATOM 0 HA VAL A 113 0.222 -2.994 10.187 1.00 0.00 H new ATOM 0 HB VAL A 113 -1.403 -2.669 12.744 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -1.669 -0.324 12.047 1.00 0.00 H new ATOM 0 HG12 VAL A 113 0.035 -0.732 12.357 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -0.560 -0.607 10.684 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -3.236 -2.048 11.220 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -2.190 -2.402 9.824 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -2.672 -3.711 10.930 1.00 0.00 H new ATOM 1752 N LYS A 114 2.397 -2.837 11.430 1.00 0.00 N ATOM 1753 CA LYS A 114 3.643 -2.529 12.121 1.00 0.00 C ATOM 1754 C LYS A 114 4.126 -1.125 11.773 1.00 0.00 C ATOM 1755 O LYS A 114 3.778 -0.580 10.726 1.00 0.00 O ATOM 1756 CB LYS A 114 4.719 -3.555 11.758 1.00 0.00 C ATOM 1757 CG LYS A 114 4.986 -3.654 10.266 1.00 0.00 C ATOM 1758 CD LYS A 114 5.820 -4.879 9.929 1.00 0.00 C ATOM 1759 CE LYS A 114 5.024 -6.162 10.112 1.00 0.00 C ATOM 1760 NZ LYS A 114 5.145 -6.697 11.497 1.00 0.00 N ATOM 0 H LYS A 114 2.498 -2.989 10.426 1.00 0.00 H new ATOM 0 HA LYS A 114 3.455 -2.573 13.194 1.00 0.00 H new ATOM 0 HB2 LYS A 114 5.646 -3.293 12.268 1.00 0.00 H new ATOM 0 HB3 LYS A 114 4.416 -4.534 12.130 1.00 0.00 H new ATOM 0 HG2 LYS A 114 4.039 -3.698 9.728 1.00 0.00 H new ATOM 0 HG3 LYS A 114 5.503 -2.756 9.928 1.00 0.00 H new ATOM 0 HD2 LYS A 114 6.170 -4.810 8.899 1.00 0.00 H new ATOM 0 HD3 LYS A 114 6.705 -4.904 10.565 1.00 0.00 H new ATOM 0 HE2 LYS A 114 3.974 -5.974 9.886 1.00 0.00 H new ATOM 0 HE3 LYS A 114 5.374 -6.911 9.401 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 5.479 -7.681 11.461 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 5.824 -6.120 12.034 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 4.217 -6.663 11.964 1.00 0.00 H new ATOM 1774 N VAL A 115 4.932 -0.545 12.657 1.00 0.00 N ATOM 1775 CA VAL A 115 5.465 0.794 12.442 1.00 0.00 C ATOM 1776 C VAL A 115 6.668 0.764 11.506 1.00 0.00 C ATOM 1777 O VAL A 115 7.721 0.224 11.847 1.00 0.00 O ATOM 1778 CB VAL A 115 5.880 1.454 13.771 1.00 0.00 C ATOM 1779 CG1 VAL A 115 6.470 2.834 13.521 1.00 0.00 C ATOM 1780 CG2 VAL A 115 4.692 1.537 14.717 1.00 0.00 C ATOM 0 H VAL A 115 5.230 -0.982 13.529 1.00 0.00 H new ATOM 0 HA VAL A 115 4.668 1.381 11.986 1.00 0.00 H new ATOM 0 HB VAL A 115 6.647 0.837 14.239 1.00 0.00 H new ATOM 0 HG11 VAL A 115 6.757 3.284 14.471 1.00 0.00 H new ATOM 0 HG12 VAL A 115 7.348 2.744 12.882 1.00 0.00 H new ATOM 0 HG13 VAL A 115 5.728 3.464 13.031 1.00 0.00 H new ATOM 0 HG21 VAL A 115 5.003 2.006 15.651 1.00 0.00 H new ATOM 0 HG22 VAL A 115 3.902 2.131 14.258 1.00 0.00 H new ATOM 0 HG23 VAL A 115 4.319 0.533 14.921 1.00 0.00 H new ATOM 1790 N PHE A 116 6.504 1.346 10.322 1.00 0.00 N ATOM 1791 CA PHE A 116 7.577 1.386 9.336 1.00 0.00 C ATOM 1792 C PHE A 116 8.295 2.732 9.365 1.00 0.00 C ATOM 1793 O PHE A 116 7.663 3.783 9.469 1.00 0.00 O ATOM 1794 CB PHE A 116 7.019 1.123 7.935 1.00 0.00 C ATOM 1795 CG PHE A 116 6.531 -0.284 7.738 1.00 0.00 C ATOM 1796 CD1 PHE A 116 5.223 -0.625 8.040 1.00 0.00 C ATOM 1797 CD2 PHE A 116 7.380 -1.264 7.251 1.00 0.00 C ATOM 1798 CE1 PHE A 116 4.770 -1.918 7.859 1.00 0.00 C ATOM 1799 CE2 PHE A 116 6.933 -2.559 7.069 1.00 0.00 C ATOM 1800 CZ PHE A 116 5.627 -2.887 7.374 1.00 0.00 C ATOM 0 H PHE A 116 5.639 1.796 10.023 1.00 0.00 H new ATOM 0 HA PHE A 116 8.296 0.606 9.587 1.00 0.00 H new ATOM 0 HB2 PHE A 116 6.198 1.814 7.744 1.00 0.00 H new ATOM 0 HB3 PHE A 116 7.793 1.337 7.198 1.00 0.00 H new ATOM 0 HD1 PHE A 116 4.549 0.128 8.421 1.00 0.00 H new ATOM 0 HD2 PHE A 116 8.403 -1.013 7.011 1.00 0.00 H new ATOM 0 HE1 PHE A 116 3.747 -2.171 8.096 1.00 0.00 H new ATOM 0 HE2 PHE A 116 7.605 -3.314 6.688 1.00 0.00 H new ATOM 0 HZ PHE A 116 5.276 -3.899 7.234 1.00 0.00 H new ATOM 1810 N LEU A 117 9.620 2.691 9.274 1.00 0.00 N ATOM 1811 CA LEU A 117 10.426 3.907 9.291 1.00 0.00 C ATOM 1812 C LEU A 117 10.905 4.262 7.887 1.00 0.00 C ATOM 1813 O LEU A 117 10.985 3.399 7.012 1.00 0.00 O ATOM 1814 CB LEU A 117 11.626 3.734 10.224 1.00 0.00 C ATOM 1815 CG LEU A 117 12.270 5.023 10.736 1.00 0.00 C ATOM 1816 CD1 LEU A 117 11.625 5.460 12.041 1.00 0.00 C ATOM 1817 CD2 LEU A 117 13.769 4.835 10.916 1.00 0.00 C ATOM 0 H LEU A 117 10.159 1.829 9.188 1.00 0.00 H new ATOM 0 HA LEU A 117 9.803 4.722 9.659 1.00 0.00 H new ATOM 0 HB2 LEU A 117 11.310 3.143 11.084 1.00 0.00 H new ATOM 0 HB3 LEU A 117 12.387 3.154 9.701 1.00 0.00 H new ATOM 0 HG LEU A 117 12.109 5.806 9.995 1.00 0.00 H new ATOM 0 HD11 LEU A 117 12.096 6.379 12.390 1.00 0.00 H new ATOM 0 HD12 LEU A 117 10.561 5.636 11.880 1.00 0.00 H new ATOM 0 HD13 LEU A 117 11.754 4.679 12.790 1.00 0.00 H new ATOM 0 HD21 LEU A 117 14.211 5.762 11.281 1.00 0.00 H new ATOM 0 HD22 LEU A 117 13.952 4.038 11.637 1.00 0.00 H new ATOM 0 HD23 LEU A 117 14.220 4.570 9.960 1.00 0.00 H new ATOM 1829 N ILE A 118 11.226 5.535 7.681 1.00 0.00 N ATOM 1830 CA ILE A 118 11.701 6.002 6.385 1.00 0.00 C ATOM 1831 C ILE A 118 12.873 6.966 6.544 1.00 0.00 C ATOM 1832 O ILE A 118 12.695 8.113 6.955 1.00 0.00 O ATOM 1833 CB ILE A 118 10.580 6.701 5.593 1.00 0.00 C ATOM 1834 CG1 ILE A 118 9.312 5.845 5.602 1.00 0.00 C ATOM 1835 CG2 ILE A 118 11.031 6.973 4.166 1.00 0.00 C ATOM 1836 CD1 ILE A 118 8.041 6.648 5.431 1.00 0.00 C ATOM 0 H ILE A 118 11.166 6.261 8.395 1.00 0.00 H new ATOM 0 HA ILE A 118 12.030 5.121 5.833 1.00 0.00 H new ATOM 0 HB ILE A 118 10.357 7.655 6.071 1.00 0.00 H new ATOM 0 HG12 ILE A 118 9.376 5.106 4.803 1.00 0.00 H new ATOM 0 HG13 ILE A 118 9.261 5.295 6.542 1.00 0.00 H new ATOM 0 HG21 ILE A 118 10.228 7.467 3.619 1.00 0.00 H new ATOM 0 HG22 ILE A 118 11.911 7.616 4.179 1.00 0.00 H new ATOM 0 HG23 ILE A 118 11.277 6.031 3.676 1.00 0.00 H new ATOM 0 HD11 ILE A 118 7.182 5.977 5.447 1.00 0.00 H new ATOM 0 HD12 ILE A 118 7.954 7.369 6.244 1.00 0.00 H new ATOM 0 HD13 ILE A 118 8.070 7.177 4.479 1.00 0.00 H new ATOM 1848 N SER A 119 14.070 6.493 6.213 1.00 0.00 N ATOM 1849 CA SER A 119 15.271 7.313 6.321 1.00 0.00 C ATOM 1850 C SER A 119 15.720 7.802 4.948 1.00 0.00 C ATOM 1851 O SER A 119 16.095 7.008 4.085 1.00 0.00 O ATOM 1852 CB SER A 119 16.398 6.519 6.986 1.00 0.00 C ATOM 1853 OG SER A 119 17.555 7.319 7.152 1.00 0.00 O ATOM 0 H SER A 119 14.234 5.547 5.868 1.00 0.00 H new ATOM 0 HA SER A 119 15.035 8.181 6.937 1.00 0.00 H new ATOM 0 HB2 SER A 119 16.064 6.151 7.956 1.00 0.00 H new ATOM 0 HB3 SER A 119 16.639 5.646 6.379 1.00 0.00 H new ATOM 0 HG SER A 119 18.260 6.790 7.580 1.00 0.00 H new ATOM 1859 N ALA A 120 15.678 9.116 4.752 1.00 0.00 N ATOM 1860 CA ALA A 120 16.083 9.712 3.484 1.00 0.00 C ATOM 1861 C ALA A 120 16.781 11.050 3.705 1.00 0.00 C ATOM 1862 O ALA A 120 16.852 11.545 4.829 1.00 0.00 O ATOM 1863 CB ALA A 120 14.875 9.889 2.576 1.00 0.00 C ATOM 0 H ALA A 120 15.368 9.788 5.454 1.00 0.00 H new ATOM 0 HA ALA A 120 16.791 9.037 3.003 1.00 0.00 H new ATOM 0 HB1 ALA A 120 15.191 10.335 1.633 1.00 0.00 H new ATOM 0 HB2 ALA A 120 14.419 8.918 2.384 1.00 0.00 H new ATOM 0 HB3 ALA A 120 14.148 10.541 3.060 1.00 0.00 H new ATOM 1869 N SER A 121 17.297 11.629 2.625 1.00 0.00 N ATOM 1870 CA SER A 121 17.994 12.906 2.701 1.00 0.00 C ATOM 1871 C SER A 121 17.124 13.960 3.381 1.00 0.00 C ATOM 1872 O SER A 121 15.897 13.903 3.315 1.00 0.00 O ATOM 1873 CB SER A 121 18.390 13.381 1.302 1.00 0.00 C ATOM 1874 OG SER A 121 19.353 12.517 0.724 1.00 0.00 O ATOM 0 H SER A 121 17.245 11.233 1.687 1.00 0.00 H new ATOM 0 HA SER A 121 18.896 12.764 3.297 1.00 0.00 H new ATOM 0 HB2 SER A 121 17.506 13.424 0.665 1.00 0.00 H new ATOM 0 HB3 SER A 121 18.792 14.393 1.358 1.00 0.00 H new ATOM 0 HG SER A 121 19.588 12.841 -0.170 1.00 0.00 H new ATOM 1880 N SER A 122 17.771 14.920 4.034 1.00 0.00 N ATOM 1881 CA SER A 122 17.057 15.986 4.729 1.00 0.00 C ATOM 1882 C SER A 122 15.870 16.473 3.904 1.00 0.00 C ATOM 1883 O SER A 122 14.774 16.673 4.429 1.00 0.00 O ATOM 1884 CB SER A 122 18.001 17.153 5.023 1.00 0.00 C ATOM 1885 OG SER A 122 18.454 17.757 3.824 1.00 0.00 O ATOM 0 H SER A 122 18.787 14.982 4.097 1.00 0.00 H new ATOM 0 HA SER A 122 16.682 15.585 5.671 1.00 0.00 H new ATOM 0 HB2 SER A 122 17.488 17.894 5.636 1.00 0.00 H new ATOM 0 HB3 SER A 122 18.855 16.798 5.600 1.00 0.00 H new ATOM 0 HG SER A 122 19.054 18.501 4.039 1.00 0.00 H new ATOM 1891 N LYS A 123 16.096 16.661 2.608 1.00 0.00 N ATOM 1892 CA LYS A 123 15.046 17.123 1.708 1.00 0.00 C ATOM 1893 C LYS A 123 14.145 15.968 1.284 1.00 0.00 C ATOM 1894 O LYS A 123 12.939 15.985 1.533 1.00 0.00 O ATOM 1895 CB LYS A 123 15.660 17.785 0.472 1.00 0.00 C ATOM 1896 CG LYS A 123 14.634 18.211 -0.563 1.00 0.00 C ATOM 1897 CD LYS A 123 13.934 19.498 -0.158 1.00 0.00 C ATOM 1898 CE LYS A 123 12.747 19.795 -1.062 1.00 0.00 C ATOM 1899 NZ LYS A 123 13.174 20.362 -2.371 1.00 0.00 N ATOM 0 H LYS A 123 16.997 16.500 2.158 1.00 0.00 H new ATOM 0 HA LYS A 123 14.441 17.855 2.242 1.00 0.00 H new ATOM 0 HB2 LYS A 123 16.232 18.658 0.785 1.00 0.00 H new ATOM 0 HB3 LYS A 123 16.363 17.092 0.010 1.00 0.00 H new ATOM 0 HG2 LYS A 123 15.124 18.350 -1.527 1.00 0.00 H new ATOM 0 HG3 LYS A 123 13.896 17.419 -0.692 1.00 0.00 H new ATOM 0 HD2 LYS A 123 13.595 19.420 0.875 1.00 0.00 H new ATOM 0 HD3 LYS A 123 14.641 20.327 -0.200 1.00 0.00 H new ATOM 0 HE2 LYS A 123 12.181 18.879 -1.231 1.00 0.00 H new ATOM 0 HE3 LYS A 123 12.078 20.496 -0.564 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 12.336 20.550 -2.958 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 13.692 21.250 -2.212 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 13.792 19.683 -2.859 1.00 0.00 H new ATOM 1913 N ASP A 124 14.737 14.966 0.644 1.00 0.00 N ATOM 1914 CA ASP A 124 13.989 13.801 0.188 1.00 0.00 C ATOM 1915 C ASP A 124 12.936 13.396 1.215 1.00 0.00 C ATOM 1916 O ASP A 124 11.740 13.371 0.918 1.00 0.00 O ATOM 1917 CB ASP A 124 14.936 12.630 -0.078 1.00 0.00 C ATOM 1918 CG ASP A 124 15.643 12.749 -1.414 1.00 0.00 C ATOM 1919 OD1 ASP A 124 16.153 13.847 -1.719 1.00 0.00 O ATOM 1920 OD2 ASP A 124 15.684 11.744 -2.154 1.00 0.00 O ATOM 0 H ASP A 124 15.734 14.937 0.429 1.00 0.00 H new ATOM 0 HA ASP A 124 13.483 14.066 -0.741 1.00 0.00 H new ATOM 0 HB2 ASP A 124 15.678 12.578 0.719 1.00 0.00 H new ATOM 0 HB3 ASP A 124 14.373 11.697 -0.050 1.00 0.00 H new ATOM 1925 N THR A 125 13.386 13.079 2.424 1.00 0.00 N ATOM 1926 CA THR A 125 12.484 12.672 3.493 1.00 0.00 C ATOM 1927 C THR A 125 11.228 13.537 3.512 1.00 0.00 C ATOM 1928 O THR A 125 10.130 13.049 3.777 1.00 0.00 O ATOM 1929 CB THR A 125 13.171 12.755 4.870 1.00 0.00 C ATOM 1930 OG1 THR A 125 14.290 11.862 4.913 1.00 0.00 O ATOM 1931 CG2 THR A 125 12.195 12.408 5.984 1.00 0.00 C ATOM 0 H THR A 125 14.371 13.096 2.688 1.00 0.00 H new ATOM 0 HA THR A 125 12.206 11.637 3.295 1.00 0.00 H new ATOM 0 HB THR A 125 13.517 13.778 5.018 1.00 0.00 H new ATOM 0 HG1 THR A 125 15.121 12.374 4.819 1.00 0.00 H new ATOM 0 HG21 THR A 125 12.703 12.473 6.946 1.00 0.00 H new ATOM 0 HG22 THR A 125 11.359 13.107 5.966 1.00 0.00 H new ATOM 0 HG23 THR A 125 11.823 11.394 5.839 1.00 0.00 H new ATOM 1939 N GLY A 126 11.398 14.825 3.229 1.00 0.00 N ATOM 1940 CA GLY A 126 10.269 15.737 3.217 1.00 0.00 C ATOM 1941 C GLY A 126 9.418 15.591 1.972 1.00 0.00 C ATOM 1942 O GLY A 126 8.206 15.801 2.014 1.00 0.00 O ATOM 0 H GLY A 126 12.297 15.253 3.008 1.00 0.00 H new ATOM 0 HA2 GLY A 126 9.652 15.558 4.098 1.00 0.00 H new ATOM 0 HA3 GLY A 126 10.633 16.762 3.286 1.00 0.00 H new ATOM 1946 N GLN A 127 10.053 15.231 0.861 1.00 0.00 N ATOM 1947 CA GLN A 127 9.345 15.060 -0.401 1.00 0.00 C ATOM 1948 C GLN A 127 8.259 13.996 -0.277 1.00 0.00 C ATOM 1949 O GLN A 127 7.067 14.303 -0.318 1.00 0.00 O ATOM 1950 CB GLN A 127 10.325 14.676 -1.512 1.00 0.00 C ATOM 1951 CG GLN A 127 10.943 15.873 -2.217 1.00 0.00 C ATOM 1952 CD GLN A 127 12.336 15.585 -2.742 1.00 0.00 C ATOM 1953 OE1 GLN A 127 12.638 14.463 -3.150 1.00 0.00 O ATOM 1954 NE2 GLN A 127 13.193 16.600 -2.737 1.00 0.00 N ATOM 0 H GLN A 127 11.056 15.052 0.810 1.00 0.00 H new ATOM 0 HA GLN A 127 8.872 16.009 -0.654 1.00 0.00 H new ATOM 0 HB2 GLN A 127 11.121 14.064 -1.088 1.00 0.00 H new ATOM 0 HB3 GLN A 127 9.806 14.060 -2.246 1.00 0.00 H new ATOM 0 HG2 GLN A 127 10.301 16.173 -3.045 1.00 0.00 H new ATOM 0 HG3 GLN A 127 10.986 16.715 -1.526 1.00 0.00 H new ATOM 0 HE21 GLN A 127 12.900 17.513 -2.390 1.00 0.00 H new ATOM 0 HE22 GLN A 127 14.144 16.466 -3.080 1.00 0.00 H new ATOM 1963 N LEU A 128 8.678 12.745 -0.124 1.00 0.00 N ATOM 1964 CA LEU A 128 7.741 11.634 0.007 1.00 0.00 C ATOM 1965 C LEU A 128 6.793 11.857 1.181 1.00 0.00 C ATOM 1966 O LEU A 128 5.599 11.570 1.091 1.00 0.00 O ATOM 1967 CB LEU A 128 8.500 10.320 0.192 1.00 0.00 C ATOM 1968 CG LEU A 128 9.142 10.102 1.563 1.00 0.00 C ATOM 1969 CD1 LEU A 128 8.085 9.743 2.596 1.00 0.00 C ATOM 1970 CD2 LEU A 128 10.206 9.017 1.487 1.00 0.00 C ATOM 0 H LEU A 128 9.661 12.474 -0.088 1.00 0.00 H new ATOM 0 HA LEU A 128 7.151 11.579 -0.908 1.00 0.00 H new ATOM 0 HB2 LEU A 128 7.812 9.496 0.000 1.00 0.00 H new ATOM 0 HB3 LEU A 128 9.282 10.266 -0.566 1.00 0.00 H new ATOM 0 HG LEU A 128 9.621 11.032 1.871 1.00 0.00 H new ATOM 0 HD11 LEU A 128 8.560 9.592 3.565 1.00 0.00 H new ATOM 0 HD12 LEU A 128 7.359 10.553 2.670 1.00 0.00 H new ATOM 0 HD13 LEU A 128 7.577 8.827 2.294 1.00 0.00 H new ATOM 0 HD21 LEU A 128 10.652 8.875 2.471 1.00 0.00 H new ATOM 0 HD22 LEU A 128 9.751 8.083 1.157 1.00 0.00 H new ATOM 0 HD23 LEU A 128 10.979 9.314 0.778 1.00 0.00 H new ATOM 1982 N TYR A 129 7.333 12.372 2.281 1.00 0.00 N ATOM 1983 CA TYR A 129 6.536 12.634 3.473 1.00 0.00 C ATOM 1984 C TYR A 129 5.406 13.613 3.169 1.00 0.00 C ATOM 1985 O TYR A 129 4.232 13.246 3.180 1.00 0.00 O ATOM 1986 CB TYR A 129 7.419 13.188 4.592 1.00 0.00 C ATOM 1987 CG TYR A 129 6.639 13.722 5.771 1.00 0.00 C ATOM 1988 CD1 TYR A 129 5.665 12.950 6.391 1.00 0.00 C ATOM 1989 CD2 TYR A 129 6.875 14.999 6.264 1.00 0.00 C ATOM 1990 CE1 TYR A 129 4.948 13.435 7.469 1.00 0.00 C ATOM 1991 CE2 TYR A 129 6.166 15.492 7.343 1.00 0.00 C ATOM 1992 CZ TYR A 129 5.203 14.706 7.941 1.00 0.00 C ATOM 1993 OH TYR A 129 4.492 15.193 9.014 1.00 0.00 O ATOM 0 H TYR A 129 8.319 12.616 2.371 1.00 0.00 H new ATOM 0 HA TYR A 129 6.097 11.691 3.799 1.00 0.00 H new ATOM 0 HB2 TYR A 129 8.090 12.401 4.937 1.00 0.00 H new ATOM 0 HB3 TYR A 129 8.044 13.985 4.189 1.00 0.00 H new ATOM 0 HD1 TYR A 129 5.464 11.954 6.025 1.00 0.00 H new ATOM 0 HD2 TYR A 129 7.626 15.618 5.796 1.00 0.00 H new ATOM 0 HE1 TYR A 129 4.193 12.822 7.939 1.00 0.00 H new ATOM 0 HE2 TYR A 129 6.365 16.486 7.716 1.00 0.00 H new ATOM 0 HH TYR A 129 4.794 16.102 9.221 1.00 0.00 H new ATOM 2003 N ALA A 130 5.772 14.862 2.897 1.00 0.00 N ATOM 2004 CA ALA A 130 4.791 15.895 2.588 1.00 0.00 C ATOM 2005 C ALA A 130 3.650 15.334 1.747 1.00 0.00 C ATOM 2006 O ALA A 130 2.504 15.767 1.870 1.00 0.00 O ATOM 2007 CB ALA A 130 5.458 17.057 1.867 1.00 0.00 C ATOM 0 H ALA A 130 6.740 15.182 2.884 1.00 0.00 H new ATOM 0 HA ALA A 130 4.372 16.256 3.527 1.00 0.00 H new ATOM 0 HB1 ALA A 130 4.714 17.821 1.642 1.00 0.00 H new ATOM 0 HB2 ALA A 130 6.234 17.482 2.503 1.00 0.00 H new ATOM 0 HB3 ALA A 130 5.904 16.701 0.938 1.00 0.00 H new ATOM 2013 N ALA A 131 3.969 14.369 0.892 1.00 0.00 N ATOM 2014 CA ALA A 131 2.970 13.747 0.032 1.00 0.00 C ATOM 2015 C ALA A 131 2.066 12.812 0.828 1.00 0.00 C ATOM 2016 O ALA A 131 0.842 12.850 0.693 1.00 0.00 O ATOM 2017 CB ALA A 131 3.646 12.993 -1.103 1.00 0.00 C ATOM 0 H ALA A 131 4.913 14.000 0.776 1.00 0.00 H new ATOM 0 HA ALA A 131 2.349 14.536 -0.391 1.00 0.00 H new ATOM 0 HB1 ALA A 131 2.888 12.534 -1.737 1.00 0.00 H new ATOM 0 HB2 ALA A 131 4.243 13.686 -1.695 1.00 0.00 H new ATOM 0 HB3 ALA A 131 4.292 12.218 -0.691 1.00 0.00 H new ATOM 2023 N LEU A 132 2.676 11.972 1.656 1.00 0.00 N ATOM 2024 CA LEU A 132 1.926 11.024 2.474 1.00 0.00 C ATOM 2025 C LEU A 132 0.786 11.723 3.210 1.00 0.00 C ATOM 2026 O LEU A 132 -0.385 11.535 2.881 1.00 0.00 O ATOM 2027 CB LEU A 132 2.854 10.341 3.480 1.00 0.00 C ATOM 2028 CG LEU A 132 3.509 9.041 3.013 1.00 0.00 C ATOM 2029 CD1 LEU A 132 2.496 7.907 3.001 1.00 0.00 C ATOM 2030 CD2 LEU A 132 4.128 9.221 1.634 1.00 0.00 C ATOM 0 H LEU A 132 3.688 11.927 1.779 1.00 0.00 H new ATOM 0 HA LEU A 132 1.500 10.270 1.813 1.00 0.00 H new ATOM 0 HB2 LEU A 132 3.641 11.044 3.753 1.00 0.00 H new ATOM 0 HB3 LEU A 132 2.285 10.133 4.386 1.00 0.00 H new ATOM 0 HG LEU A 132 4.303 8.784 3.715 1.00 0.00 H new ATOM 0 HD11 LEU A 132 2.980 6.990 2.666 1.00 0.00 H new ATOM 0 HD12 LEU A 132 2.100 7.762 4.006 1.00 0.00 H new ATOM 0 HD13 LEU A 132 1.680 8.155 2.322 1.00 0.00 H new ATOM 0 HD21 LEU A 132 4.590 8.286 1.318 1.00 0.00 H new ATOM 0 HD22 LEU A 132 3.353 9.502 0.921 1.00 0.00 H new ATOM 0 HD23 LEU A 132 4.885 10.004 1.674 1.00 0.00 H new ATOM 2042 N HIS A 133 1.139 12.530 4.205 1.00 0.00 N ATOM 2043 CA HIS A 133 0.145 13.260 4.985 1.00 0.00 C ATOM 2044 C HIS A 133 -1.042 13.660 4.115 1.00 0.00 C ATOM 2045 O HIS A 133 -2.141 13.122 4.261 1.00 0.00 O ATOM 2046 CB HIS A 133 0.773 14.504 5.614 1.00 0.00 C ATOM 2047 CG HIS A 133 -0.068 15.122 6.688 1.00 0.00 C ATOM 2048 ND1 HIS A 133 -0.167 16.484 6.878 1.00 0.00 N ATOM 2049 CD2 HIS A 133 -0.854 14.555 7.633 1.00 0.00 C ATOM 2050 CE1 HIS A 133 -0.975 16.729 7.893 1.00 0.00 C ATOM 2051 NE2 HIS A 133 -1.407 15.574 8.368 1.00 0.00 N ATOM 0 H HIS A 133 2.104 12.695 4.490 1.00 0.00 H new ATOM 0 HA HIS A 133 -0.213 12.603 5.777 1.00 0.00 H new ATOM 0 HB2 HIS A 133 1.744 14.239 6.032 1.00 0.00 H new ATOM 0 HB3 HIS A 133 0.953 15.244 4.834 1.00 0.00 H new ATOM 0 HD2 HIS A 133 -1.016 13.498 7.781 1.00 0.00 H new ATOM 0 HE1 HIS A 133 -1.238 17.706 8.270 1.00 0.00 H new ATOM 0 HE2 HIS A 133 -2.047 15.458 9.153 1.00 0.00 H new ATOM 2059 N HIS A 134 -0.816 14.607 3.210 1.00 0.00 N ATOM 2060 CA HIS A 134 -1.867 15.078 2.317 1.00 0.00 C ATOM 2061 C HIS A 134 -2.725 13.917 1.826 1.00 0.00 C ATOM 2062 O HIS A 134 -3.934 13.883 2.060 1.00 0.00 O ATOM 2063 CB HIS A 134 -1.259 15.817 1.124 1.00 0.00 C ATOM 2064 CG HIS A 134 -2.250 16.130 0.045 1.00 0.00 C ATOM 2065 ND1 HIS A 134 -2.923 17.330 -0.034 1.00 0.00 N ATOM 2066 CD2 HIS A 134 -2.678 15.390 -1.005 1.00 0.00 C ATOM 2067 CE1 HIS A 134 -3.724 17.316 -1.085 1.00 0.00 C ATOM 2068 NE2 HIS A 134 -3.594 16.149 -1.691 1.00 0.00 N ATOM 0 H HIS A 134 0.086 15.063 3.076 1.00 0.00 H new ATOM 0 HA HIS A 134 -2.502 15.765 2.876 1.00 0.00 H new ATOM 0 HB2 HIS A 134 -0.809 16.746 1.474 1.00 0.00 H new ATOM 0 HB3 HIS A 134 -0.455 15.212 0.704 1.00 0.00 H new ATOM 0 HD1 HIS A 134 -2.819 18.108 0.617 1.00 0.00 H new ATOM 0 HD2 HIS A 134 -2.359 14.389 -1.256 1.00 0.00 H new ATOM 0 HE1 HIS A 134 -4.374 18.121 -1.396 1.00 0.00 H new ATOM 2076 N ARG A 135 -2.093 12.965 1.146 1.00 0.00 N ATOM 2077 CA ARG A 135 -2.799 11.803 0.621 1.00 0.00 C ATOM 2078 C ARG A 135 -3.833 11.298 1.623 1.00 0.00 C ATOM 2079 O ARG A 135 -4.898 10.812 1.240 1.00 0.00 O ATOM 2080 CB ARG A 135 -1.809 10.687 0.287 1.00 0.00 C ATOM 2081 CG ARG A 135 -0.840 11.046 -0.828 1.00 0.00 C ATOM 2082 CD ARG A 135 -1.414 10.716 -2.196 1.00 0.00 C ATOM 2083 NE ARG A 135 -2.675 11.414 -2.442 1.00 0.00 N ATOM 2084 CZ ARG A 135 -2.748 12.654 -2.912 1.00 0.00 C ATOM 2085 NH1 ARG A 135 -1.641 13.330 -3.186 1.00 0.00 N ATOM 2086 NH2 ARG A 135 -3.932 13.220 -3.111 1.00 0.00 N ATOM 0 H ARG A 135 -1.093 12.976 0.946 1.00 0.00 H new ATOM 0 HA ARG A 135 -3.317 12.104 -0.290 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -1.242 10.436 1.183 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -2.364 9.794 0.001 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -0.605 12.109 -0.778 1.00 0.00 H new ATOM 0 HG3 ARG A 135 0.096 10.506 -0.685 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -0.693 10.987 -2.967 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -1.574 9.640 -2.273 1.00 0.00 H new ATOM 0 HE ARG A 135 -3.546 10.922 -2.242 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -0.729 12.898 -3.036 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -1.701 14.282 -3.547 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -4.786 12.703 -2.903 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -3.988 14.172 -3.472 1.00 0.00 H new ATOM 2100 N ILE A 136 -3.512 11.414 2.907 1.00 0.00 N ATOM 2101 CA ILE A 136 -4.412 10.969 3.963 1.00 0.00 C ATOM 2102 C ILE A 136 -5.506 11.999 4.222 1.00 0.00 C ATOM 2103 O ILE A 136 -6.695 11.672 4.228 1.00 0.00 O ATOM 2104 CB ILE A 136 -3.653 10.703 5.276 1.00 0.00 C ATOM 2105 CG1 ILE A 136 -2.249 10.170 4.979 1.00 0.00 C ATOM 2106 CG2 ILE A 136 -4.425 9.722 6.145 1.00 0.00 C ATOM 2107 CD1 ILE A 136 -2.232 9.039 3.975 1.00 0.00 C ATOM 0 H ILE A 136 -2.635 11.813 3.241 1.00 0.00 H new ATOM 0 HA ILE A 136 -4.865 10.039 3.620 1.00 0.00 H new ATOM 0 HB ILE A 136 -3.558 11.642 5.820 1.00 0.00 H new ATOM 0 HG12 ILE A 136 -1.631 10.986 4.605 1.00 0.00 H new ATOM 0 HG13 ILE A 136 -1.795 9.827 5.909 1.00 0.00 H new ATOM 0 HG21 ILE A 136 -3.875 9.544 7.069 1.00 0.00 H new ATOM 0 HG22 ILE A 136 -5.405 10.137 6.380 1.00 0.00 H new ATOM 0 HG23 ILE A 136 -4.548 8.781 5.610 1.00 0.00 H new ATOM 0 HD11 ILE A 136 -1.205 8.712 3.813 1.00 0.00 H new ATOM 0 HD12 ILE A 136 -2.823 8.206 4.355 1.00 0.00 H new ATOM 0 HD13 ILE A 136 -2.656 9.383 3.032 1.00 0.00 H new ATOM 2119 N LEU A 137 -5.100 13.246 4.435 1.00 0.00 N ATOM 2120 CA LEU A 137 -6.046 14.327 4.693 1.00 0.00 C ATOM 2121 C LEU A 137 -7.254 14.225 3.768 1.00 0.00 C ATOM 2122 O LEU A 137 -8.360 14.626 4.129 1.00 0.00 O ATOM 2123 CB LEU A 137 -5.363 15.683 4.511 1.00 0.00 C ATOM 2124 CG LEU A 137 -4.074 15.896 5.305 1.00 0.00 C ATOM 2125 CD1 LEU A 137 -3.270 17.048 4.719 1.00 0.00 C ATOM 2126 CD2 LEU A 137 -4.386 16.155 6.772 1.00 0.00 C ATOM 0 H LEU A 137 -4.121 13.534 4.434 1.00 0.00 H new ATOM 0 HA LEU A 137 -6.391 14.237 5.723 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -5.140 15.816 3.452 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -6.071 16.464 4.789 1.00 0.00 H new ATOM 0 HG LEU A 137 -3.475 14.988 5.236 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -2.356 17.185 5.297 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -3.014 16.824 3.683 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -3.863 17.962 4.756 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -3.456 16.304 7.321 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -5.006 17.047 6.860 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -4.919 15.300 7.187 1.00 0.00 H new ATOM 2138 N ALA A 138 -7.034 13.684 2.574 1.00 0.00 N ATOM 2139 CA ALA A 138 -8.107 13.524 1.598 1.00 0.00 C ATOM 2140 C ALA A 138 -9.113 12.475 2.055 1.00 0.00 C ATOM 2141 O ALA A 138 -10.321 12.640 1.879 1.00 0.00 O ATOM 2142 CB ALA A 138 -7.533 13.153 0.240 1.00 0.00 C ATOM 0 H ALA A 138 -6.124 13.349 2.259 1.00 0.00 H new ATOM 0 HA ALA A 138 -8.631 14.476 1.511 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -8.344 13.037 -0.479 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -6.859 13.941 -0.098 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -6.983 12.215 0.321 1.00 0.00 H new ATOM 2148 N LEU A 139 -8.610 11.395 2.642 1.00 0.00 N ATOM 2149 CA LEU A 139 -9.467 10.316 3.125 1.00 0.00 C ATOM 2150 C LEU A 139 -10.169 10.716 4.418 1.00 0.00 C ATOM 2151 O LEU A 139 -11.396 10.686 4.504 1.00 0.00 O ATOM 2152 CB LEU A 139 -8.643 9.047 3.349 1.00 0.00 C ATOM 2153 CG LEU A 139 -7.480 8.821 2.382 1.00 0.00 C ATOM 2154 CD1 LEU A 139 -6.810 7.484 2.657 1.00 0.00 C ATOM 2155 CD2 LEU A 139 -7.963 8.892 0.941 1.00 0.00 C ATOM 0 H LEU A 139 -7.613 11.242 2.795 1.00 0.00 H new ATOM 0 HA LEU A 139 -10.226 10.120 2.368 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -8.246 9.070 4.364 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -9.312 8.188 3.288 1.00 0.00 H new ATOM 0 HG LEU A 139 -6.745 9.611 2.536 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -5.985 7.340 1.959 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -6.428 7.471 3.678 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -7.536 6.681 2.531 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -7.122 8.729 0.267 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -8.718 8.124 0.772 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -8.396 9.874 0.750 1.00 0.00 H new ATOM 2167 N ARG A 140 -9.383 11.091 5.421 1.00 0.00 N ATOM 2168 CA ARG A 140 -9.929 11.499 6.710 1.00 0.00 C ATOM 2169 C ARG A 140 -10.907 12.658 6.544 1.00 0.00 C ATOM 2170 O ARG A 140 -11.648 12.995 7.468 1.00 0.00 O ATOM 2171 CB ARG A 140 -8.802 11.902 7.662 1.00 0.00 C ATOM 2172 CG ARG A 140 -7.736 12.768 7.012 1.00 0.00 C ATOM 2173 CD ARG A 140 -6.756 13.313 8.040 1.00 0.00 C ATOM 2174 NE ARG A 140 -5.612 12.426 8.227 1.00 0.00 N ATOM 2175 CZ ARG A 140 -4.825 12.457 9.298 1.00 0.00 C ATOM 2176 NH1 ARG A 140 -5.059 13.327 10.271 1.00 0.00 N ATOM 2177 NH2 ARG A 140 -3.802 11.618 9.396 1.00 0.00 N ATOM 0 H ARG A 140 -8.365 11.121 5.366 1.00 0.00 H new ATOM 0 HA ARG A 140 -10.466 10.650 7.133 1.00 0.00 H new ATOM 0 HB2 ARG A 140 -9.228 12.440 8.509 1.00 0.00 H new ATOM 0 HB3 ARG A 140 -8.334 11.001 8.059 1.00 0.00 H new ATOM 0 HG2 ARG A 140 -7.196 12.184 6.267 1.00 0.00 H new ATOM 0 HG3 ARG A 140 -8.210 13.596 6.485 1.00 0.00 H new ATOM 0 HD2 ARG A 140 -6.406 14.295 7.722 1.00 0.00 H new ATOM 0 HD3 ARG A 140 -7.268 13.450 8.992 1.00 0.00 H new ATOM 0 HE ARG A 140 -5.405 11.745 7.496 1.00 0.00 H new ATOM 0 HH11 ARG A 140 -5.844 13.974 10.199 1.00 0.00 H new ATOM 0 HH12 ARG A 140 -4.454 13.349 11.092 1.00 0.00 H new ATOM 0 HH21 ARG A 140 -3.618 10.948 8.649 1.00 0.00 H new ATOM 0 HH22 ARG A 140 -3.199 11.643 10.218 1.00 0.00 H new ATOM 2191 N SER A 141 -10.905 13.263 5.361 1.00 0.00 N ATOM 2192 CA SER A 141 -11.789 14.386 5.075 1.00 0.00 C ATOM 2193 C SER A 141 -13.144 13.897 4.572 1.00 0.00 C ATOM 2194 O SER A 141 -14.143 14.613 4.650 1.00 0.00 O ATOM 2195 CB SER A 141 -11.152 15.314 4.038 1.00 0.00 C ATOM 2196 OG SER A 141 -12.022 16.381 3.705 1.00 0.00 O ATOM 0 H SER A 141 -10.301 12.994 4.585 1.00 0.00 H new ATOM 0 HA SER A 141 -11.943 14.940 6.001 1.00 0.00 H new ATOM 0 HB2 SER A 141 -10.216 15.713 4.429 1.00 0.00 H new ATOM 0 HB3 SER A 141 -10.907 14.747 3.140 1.00 0.00 H new ATOM 0 HG SER A 141 -11.591 16.960 3.042 1.00 0.00 H new ATOM 2202 N ARG A 142 -13.169 12.673 4.055 1.00 0.00 N ATOM 2203 CA ARG A 142 -14.400 12.088 3.537 1.00 0.00 C ATOM 2204 C ARG A 142 -15.288 11.594 4.676 1.00 0.00 C ATOM 2205 O ARG A 142 -16.496 11.832 4.683 1.00 0.00 O ATOM 2206 CB ARG A 142 -14.080 10.932 2.589 1.00 0.00 C ATOM 2207 CG ARG A 142 -13.007 11.263 1.565 1.00 0.00 C ATOM 2208 CD ARG A 142 -13.041 10.299 0.389 1.00 0.00 C ATOM 2209 NE ARG A 142 -14.301 10.380 -0.347 1.00 0.00 N ATOM 2210 CZ ARG A 142 -14.563 11.314 -1.254 1.00 0.00 C ATOM 2211 NH1 ARG A 142 -13.659 12.243 -1.535 1.00 0.00 N ATOM 2212 NH2 ARG A 142 -15.731 11.321 -1.883 1.00 0.00 N ATOM 0 H ARG A 142 -12.351 12.067 3.984 1.00 0.00 H new ATOM 0 HA ARG A 142 -14.938 12.861 2.988 1.00 0.00 H new ATOM 0 HB2 ARG A 142 -13.758 10.071 3.175 1.00 0.00 H new ATOM 0 HB3 ARG A 142 -14.991 10.639 2.067 1.00 0.00 H new ATOM 0 HG2 ARG A 142 -13.148 12.282 1.205 1.00 0.00 H new ATOM 0 HG3 ARG A 142 -12.026 11.225 2.039 1.00 0.00 H new ATOM 0 HD2 ARG A 142 -12.213 10.519 -0.284 1.00 0.00 H new ATOM 0 HD3 ARG A 142 -12.897 9.281 0.750 1.00 0.00 H new ATOM 0 HE ARG A 142 -15.018 9.681 -0.154 1.00 0.00 H new ATOM 0 HH11 ARG A 142 -12.760 12.241 -1.054 1.00 0.00 H new ATOM 0 HH12 ARG A 142 -13.863 12.959 -2.232 1.00 0.00 H new ATOM 0 HH21 ARG A 142 -16.429 10.608 -1.670 1.00 0.00 H new ATOM 0 HH22 ARG A 142 -15.931 12.039 -2.579 1.00 0.00 H new ATOM 2226 N VAL A 143 -14.681 10.907 5.638 1.00 0.00 N ATOM 2227 CA VAL A 143 -15.416 10.380 6.782 1.00 0.00 C ATOM 2228 C VAL A 143 -16.170 11.489 7.507 1.00 0.00 C ATOM 2229 O VAL A 143 -17.372 11.380 7.747 1.00 0.00 O ATOM 2230 CB VAL A 143 -14.475 9.678 7.778 1.00 0.00 C ATOM 2231 CG1 VAL A 143 -13.840 8.452 7.140 1.00 0.00 C ATOM 2232 CG2 VAL A 143 -13.410 10.643 8.276 1.00 0.00 C ATOM 0 H VAL A 143 -13.682 10.702 5.648 1.00 0.00 H new ATOM 0 HA VAL A 143 -16.129 9.653 6.394 1.00 0.00 H new ATOM 0 HB VAL A 143 -15.062 9.348 8.635 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -13.178 7.969 7.859 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -14.620 7.753 6.839 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -13.266 8.754 6.264 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -12.754 10.130 8.979 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -12.824 11.006 7.431 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -13.888 11.486 8.775 1.00 0.00 H new ATOM 2242 N GLU A 144 -15.456 12.554 7.855 1.00 0.00 N ATOM 2243 CA GLU A 144 -16.059 13.683 8.554 1.00 0.00 C ATOM 2244 C GLU A 144 -15.939 14.961 7.729 1.00 0.00 C ATOM 2245 O GLU A 144 -15.101 15.057 6.832 1.00 0.00 O ATOM 2246 CB GLU A 144 -15.396 13.880 9.918 1.00 0.00 C ATOM 2247 CG GLU A 144 -13.950 14.339 9.833 1.00 0.00 C ATOM 2248 CD GLU A 144 -13.533 15.180 11.024 1.00 0.00 C ATOM 2249 OE1 GLU A 144 -13.322 14.605 12.112 1.00 0.00 O ATOM 2250 OE2 GLU A 144 -13.418 16.414 10.868 1.00 0.00 O ATOM 0 H GLU A 144 -14.459 12.659 7.665 1.00 0.00 H new ATOM 0 HA GLU A 144 -17.117 13.463 8.700 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -15.968 14.613 10.488 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -15.438 12.942 10.472 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -13.300 13.467 9.763 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -13.809 14.916 8.919 1.00 0.00 H new ATOM 2257 N SER A 145 -16.782 15.941 8.039 1.00 0.00 N ATOM 2258 CA SER A 145 -16.773 17.211 7.325 1.00 0.00 C ATOM 2259 C SER A 145 -17.170 18.358 8.250 1.00 0.00 C ATOM 2260 O SER A 145 -18.310 18.438 8.705 1.00 0.00 O ATOM 2261 CB SER A 145 -17.726 17.155 6.129 1.00 0.00 C ATOM 2262 OG SER A 145 -17.665 18.350 5.370 1.00 0.00 O ATOM 0 H SER A 145 -17.480 15.879 8.780 1.00 0.00 H new ATOM 0 HA SER A 145 -15.759 17.390 6.966 1.00 0.00 H new ATOM 0 HB2 SER A 145 -17.470 16.305 5.496 1.00 0.00 H new ATOM 0 HB3 SER A 145 -18.746 16.995 6.480 1.00 0.00 H new ATOM 0 HG SER A 145 -18.282 18.287 4.611 1.00 0.00 H new ATOM 2268 N GLY A 146 -16.217 19.244 8.527 1.00 0.00 N ATOM 2269 CA GLY A 146 -16.485 20.374 9.397 1.00 0.00 C ATOM 2270 C GLY A 146 -16.736 21.653 8.624 1.00 0.00 C ATOM 2271 O GLY A 146 -17.022 21.636 7.427 1.00 0.00 O ATOM 0 H GLY A 146 -15.265 19.199 8.164 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -17.353 20.152 10.019 1.00 0.00 H new ATOM 0 HA3 GLY A 146 -15.640 20.519 10.070 1.00 0.00 H new ATOM 2275 N PRO A 147 -16.632 22.798 9.316 1.00 0.00 N ATOM 2276 CA PRO A 147 -16.848 24.114 8.708 1.00 0.00 C ATOM 2277 C PRO A 147 -15.738 24.489 7.731 1.00 0.00 C ATOM 2278 O PRO A 147 -15.738 25.585 7.169 1.00 0.00 O ATOM 2279 CB PRO A 147 -16.848 25.064 9.907 1.00 0.00 C ATOM 2280 CG PRO A 147 -16.040 24.363 10.946 1.00 0.00 C ATOM 2281 CD PRO A 147 -16.295 22.895 10.747 1.00 0.00 C ATOM 0 HA PRO A 147 -17.767 24.147 8.122 1.00 0.00 H new ATOM 0 HB2 PRO A 147 -16.410 26.028 9.648 1.00 0.00 H new ATOM 0 HB3 PRO A 147 -17.861 25.258 10.258 1.00 0.00 H new ATOM 0 HG2 PRO A 147 -14.980 24.593 10.837 1.00 0.00 H new ATOM 0 HG3 PRO A 147 -16.334 24.678 11.947 1.00 0.00 H new ATOM 0 HD2 PRO A 147 -15.418 22.298 10.995 1.00 0.00 H new ATOM 0 HD3 PRO A 147 -17.111 22.540 11.377 1.00 0.00 H new ATOM 2289 N SER A 148 -14.796 23.574 7.532 1.00 0.00 N ATOM 2290 CA SER A 148 -13.680 23.810 6.625 1.00 0.00 C ATOM 2291 C SER A 148 -12.832 24.986 7.102 1.00 0.00 C ATOM 2292 O SER A 148 -12.421 25.832 6.308 1.00 0.00 O ATOM 2293 CB SER A 148 -14.193 24.079 5.209 1.00 0.00 C ATOM 2294 OG SER A 148 -14.523 25.447 5.037 1.00 0.00 O ATOM 0 H SER A 148 -14.783 22.661 7.987 1.00 0.00 H new ATOM 0 HA SER A 148 -13.058 22.915 6.614 1.00 0.00 H new ATOM 0 HB2 SER A 148 -13.433 23.791 4.483 1.00 0.00 H new ATOM 0 HB3 SER A 148 -15.071 23.463 5.014 1.00 0.00 H new ATOM 0 HG SER A 148 -15.242 25.691 5.657 1.00 0.00 H new ATOM 2300 N SER A 149 -12.575 25.031 8.405 1.00 0.00 N ATOM 2301 CA SER A 149 -11.779 26.105 8.991 1.00 0.00 C ATOM 2302 C SER A 149 -10.564 26.415 8.122 1.00 0.00 C ATOM 2303 O SER A 149 -10.125 27.562 8.037 1.00 0.00 O ATOM 2304 CB SER A 149 -11.329 25.723 10.401 1.00 0.00 C ATOM 2305 OG SER A 149 -10.903 26.863 11.127 1.00 0.00 O ATOM 0 H SER A 149 -12.906 24.337 9.075 1.00 0.00 H new ATOM 0 HA SER A 149 -12.401 26.998 9.047 1.00 0.00 H new ATOM 0 HB2 SER A 149 -12.150 25.238 10.929 1.00 0.00 H new ATOM 0 HB3 SER A 149 -10.515 25.000 10.343 1.00 0.00 H new ATOM 0 HG SER A 149 -10.622 26.592 12.026 1.00 0.00 H new ATOM 2311 N GLY A 150 -10.024 25.384 7.480 1.00 0.00 N ATOM 2312 CA GLY A 150 -8.863 25.566 6.628 1.00 0.00 C ATOM 2313 C GLY A 150 -7.595 25.013 7.248 1.00 0.00 C ATOM 2314 O GLY A 150 -6.894 24.211 6.631 1.00 0.00 O ATOM 0 H GLY A 150 -10.370 24.426 7.534 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -9.039 25.076 5.670 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -8.730 26.628 6.423 1.00 0.00 H new TER 2318 GLY A 150