USER MOD reduce.3.24.130724 H: found=0, std=0, add=887, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 884 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 63 LYS NZ :NH3+ 156:sc= 0.0263 (180deg=-0.553) USER MOD Set 1.2: A 66 MET CE :methyl -156:sc= -0.117 (180deg=-0.576) USER MOD Set 2.1: A 45 ASN : amide:sc= -0.245 K(o=-0.21,f=-1) USER MOD Set 2.2: A 47 THR OG1 : rot 180:sc= 0.0375 USER MOD Single : A 1 GLY N :NH3+ -124:sc= 0.0912 (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 180:sc= 0 USER MOD Single : A 9 LYS NZ :NH3+ 145:sc= -0.0429 (180deg=-0.901) USER MOD Single : A 17 GLN : amide:sc= -0.347 X(o=-0.35,f=-0.29) USER MOD Single : A 20 ASN : amide:sc= -1.2 K(o=-1.2,f=-5.9!) USER MOD Single : A 25 SER OG : rot 180:sc= 0 USER MOD Single : A 27 TYR OH : rot 180:sc= 0 USER MOD Single : A 29 THR OG1 : rot 180:sc= 0.0654 USER MOD Single : A 35 THR OG1 : rot 170:sc= 0.0436 USER MOD Single : A 36 THR OG1 : rot 90:sc= 0.273 USER MOD Single : A 39 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 46 THR OG1 : rot 180:sc= 0 USER MOD Single : A 53 THR OG1 : rot 180:sc= 0 USER MOD Single : A 55 SER OG : rot -145:sc= 1.2 USER MOD Single : A 57 THR OG1 : rot 180:sc= -0.0242 USER MOD Single : A 62 SER OG : rot -130:sc= -2.1! USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 CYS SG : rot 23:sc= 0.0239 USER MOD Single : A 69 GLN : amide:sc= -0.0844 K(o=-0.084,f=-2!) USER MOD Single : A 71 THR OG1 : rot 180:sc= -0.477 USER MOD Single : A 75 TYR OH : rot 120:sc= -0.0268 USER MOD Single : A 76 LYS NZ :NH3+ -117:sc= 0 (180deg=-0.345) USER MOD Single : A 78 MET CE :methyl 173:sc= -0.576 (180deg=-0.643) USER MOD Single : A 79 TYR OH : rot 29:sc= 1.12 USER MOD Single : A 80 THR OG1 : rot 180:sc= 0 USER MOD Single : A 82 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 86 ASN : amide:sc= -0.102 K(o=-0.1,f=-0.63) USER MOD Single : A 87 TYR OH : rot 33:sc= 0.253 USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 TYR OH : rot 30:sc= 0 USER MOD Single : A 97 ASN : amide:sc= -3.74! C(o=-3.7!,f=-6.8!) USER MOD Single : A 98 HIS : no HD1:sc= -3.11! K(o=-3.1!,f=-1.2) USER MOD Single : A 102 SER OG : rot 6:sc= 1.09 USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 GLN : amide:sc= 0 K(o=0,f=-0.63) USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 118 SER OG : rot 180:sc= 0 USER MOD Single : A 120 ASN : amide:sc= -1.24 K(o=-1.2,f=-0.24) USER MOD Single : A 122 THR OG1 : rot 180:sc= -0.0324 USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 17.771 56.818 10.695 1.00 0.00 N ATOM 2 CA GLY A 1 16.506 56.507 10.055 1.00 0.00 C ATOM 3 C GLY A 1 16.684 55.984 8.644 1.00 0.00 C ATOM 4 O GLY A 1 17.807 55.744 8.200 1.00 0.00 O ATOM 0 H1 GLY A 1 17.848 56.289 11.587 1.00 0.00 H new ATOM 0 H2 GLY A 1 18.554 56.550 10.065 1.00 0.00 H new ATOM 0 H3 GLY A 1 17.819 57.838 10.892 1.00 0.00 H new ATOM 0 HA2 GLY A 1 15.974 55.765 10.650 1.00 0.00 H new ATOM 0 HA3 GLY A 1 15.884 57.402 10.032 1.00 0.00 H new ATOM 8 N SER A 2 15.573 55.805 7.936 1.00 0.00 N ATOM 9 CA SER A 2 15.610 55.301 6.568 1.00 0.00 C ATOM 10 C SER A 2 14.245 55.439 5.901 1.00 0.00 C ATOM 11 O SER A 2 13.267 55.829 6.538 1.00 0.00 O ATOM 12 CB SER A 2 16.053 53.837 6.554 1.00 0.00 C ATOM 13 OG SER A 2 15.247 53.052 7.415 1.00 0.00 O ATOM 0 H SER A 2 14.636 56.002 8.287 1.00 0.00 H new ATOM 0 HA SER A 2 16.330 55.896 6.006 1.00 0.00 H new ATOM 0 HB2 SER A 2 15.994 53.446 5.538 1.00 0.00 H new ATOM 0 HB3 SER A 2 17.096 53.766 6.863 1.00 0.00 H new ATOM 0 HG SER A 2 15.549 52.120 7.387 1.00 0.00 H new ATOM 19 N SER A 3 14.187 55.114 4.614 1.00 0.00 N ATOM 20 CA SER A 3 12.944 55.204 3.858 1.00 0.00 C ATOM 21 C SER A 3 12.649 53.892 3.138 1.00 0.00 C ATOM 22 O SER A 3 13.562 53.182 2.718 1.00 0.00 O ATOM 23 CB SER A 3 13.020 56.348 2.845 1.00 0.00 C ATOM 24 OG SER A 3 11.734 56.882 2.581 1.00 0.00 O ATOM 0 H SER A 3 14.987 54.786 4.073 1.00 0.00 H new ATOM 0 HA SER A 3 12.135 55.403 4.561 1.00 0.00 H new ATOM 0 HB2 SER A 3 13.672 57.134 3.227 1.00 0.00 H new ATOM 0 HB3 SER A 3 13.465 55.988 1.918 1.00 0.00 H new ATOM 0 HG SER A 3 11.810 57.612 1.932 1.00 0.00 H new ATOM 30 N GLY A 4 11.365 53.575 3.000 1.00 0.00 N ATOM 31 CA GLY A 4 10.971 52.349 2.331 1.00 0.00 C ATOM 32 C GLY A 4 10.111 52.605 1.110 1.00 0.00 C ATOM 33 O GLY A 4 9.000 53.122 1.222 1.00 0.00 O ATOM 0 H GLY A 4 10.591 54.146 3.340 1.00 0.00 H new ATOM 0 HA2 GLY A 4 11.863 51.798 2.034 1.00 0.00 H new ATOM 0 HA3 GLY A 4 10.424 51.717 3.031 1.00 0.00 H new ATOM 37 N SER A 5 10.626 52.243 -0.061 1.00 0.00 N ATOM 38 CA SER A 5 9.900 52.442 -1.310 1.00 0.00 C ATOM 39 C SER A 5 9.722 51.121 -2.051 1.00 0.00 C ATOM 40 O SER A 5 10.692 50.519 -2.511 1.00 0.00 O ATOM 41 CB SER A 5 10.637 53.444 -2.200 1.00 0.00 C ATOM 42 OG SER A 5 10.434 54.772 -1.750 1.00 0.00 O ATOM 0 H SER A 5 11.543 51.810 -0.171 1.00 0.00 H new ATOM 0 HA SER A 5 8.914 52.839 -1.069 1.00 0.00 H new ATOM 0 HB2 SER A 5 11.703 53.217 -2.203 1.00 0.00 H new ATOM 0 HB3 SER A 5 10.288 53.348 -3.228 1.00 0.00 H new ATOM 0 HG SER A 5 10.917 55.393 -2.335 1.00 0.00 H new ATOM 48 N SER A 6 8.474 50.675 -2.163 1.00 0.00 N ATOM 49 CA SER A 6 8.168 49.423 -2.844 1.00 0.00 C ATOM 50 C SER A 6 8.095 49.630 -4.354 1.00 0.00 C ATOM 51 O SER A 6 7.571 50.636 -4.829 1.00 0.00 O ATOM 52 CB SER A 6 6.845 48.850 -2.333 1.00 0.00 C ATOM 53 OG SER A 6 6.723 47.477 -2.662 1.00 0.00 O ATOM 0 H SER A 6 7.659 51.163 -1.791 1.00 0.00 H new ATOM 0 HA SER A 6 8.969 48.716 -2.629 1.00 0.00 H new ATOM 0 HB2 SER A 6 6.784 48.975 -1.252 1.00 0.00 H new ATOM 0 HB3 SER A 6 6.013 49.406 -2.765 1.00 0.00 H new ATOM 0 HG SER A 6 5.870 47.134 -2.323 1.00 0.00 H new ATOM 59 N GLY A 7 8.627 48.669 -5.103 1.00 0.00 N ATOM 60 CA GLY A 7 8.613 48.764 -6.551 1.00 0.00 C ATOM 61 C GLY A 7 8.042 47.523 -7.208 1.00 0.00 C ATOM 62 O GLY A 7 8.549 46.418 -7.012 1.00 0.00 O ATOM 0 H GLY A 7 9.067 47.827 -4.733 1.00 0.00 H new ATOM 0 HA2 GLY A 7 8.025 49.632 -6.849 1.00 0.00 H new ATOM 0 HA3 GLY A 7 9.629 48.927 -6.911 1.00 0.00 H new ATOM 66 N PHE A 8 6.982 47.703 -7.989 1.00 0.00 N ATOM 67 CA PHE A 8 6.339 46.589 -8.675 1.00 0.00 C ATOM 68 C PHE A 8 7.361 45.771 -9.460 1.00 0.00 C ATOM 69 O PHE A 8 7.738 46.133 -10.575 1.00 0.00 O ATOM 70 CB PHE A 8 5.248 47.102 -9.617 1.00 0.00 C ATOM 71 CG PHE A 8 4.343 46.020 -10.133 1.00 0.00 C ATOM 72 CD1 PHE A 8 3.618 45.228 -9.258 1.00 0.00 C ATOM 73 CD2 PHE A 8 4.219 45.795 -11.495 1.00 0.00 C ATOM 74 CE1 PHE A 8 2.785 44.232 -9.730 1.00 0.00 C ATOM 75 CE2 PHE A 8 3.387 44.800 -11.973 1.00 0.00 C ATOM 76 CZ PHE A 8 2.670 44.017 -11.089 1.00 0.00 C ATOM 0 H PHE A 8 6.550 48.611 -8.163 1.00 0.00 H new ATOM 0 HA PHE A 8 5.885 45.945 -7.922 1.00 0.00 H new ATOM 0 HB2 PHE A 8 4.649 47.847 -9.094 1.00 0.00 H new ATOM 0 HB3 PHE A 8 5.717 47.606 -10.462 1.00 0.00 H new ATOM 0 HD1 PHE A 8 3.705 45.391 -8.194 1.00 0.00 H new ATOM 0 HD2 PHE A 8 4.778 46.404 -12.190 1.00 0.00 H new ATOM 0 HE1 PHE A 8 2.224 43.622 -9.037 1.00 0.00 H new ATOM 0 HE2 PHE A 8 3.298 44.635 -13.037 1.00 0.00 H new ATOM 0 HZ PHE A 8 2.021 43.238 -11.460 1.00 0.00 H new ATOM 86 N LYS A 9 7.805 44.667 -8.870 1.00 0.00 N ATOM 87 CA LYS A 9 8.782 43.796 -9.512 1.00 0.00 C ATOM 88 C LYS A 9 8.637 42.359 -9.020 1.00 0.00 C ATOM 89 O LYS A 9 8.319 42.121 -7.855 1.00 0.00 O ATOM 90 CB LYS A 9 10.201 44.299 -9.239 1.00 0.00 C ATOM 91 CG LYS A 9 10.427 45.741 -9.660 1.00 0.00 C ATOM 92 CD LYS A 9 11.764 46.264 -9.163 1.00 0.00 C ATOM 93 CE LYS A 9 11.636 46.899 -7.787 1.00 0.00 C ATOM 94 NZ LYS A 9 11.812 45.900 -6.696 1.00 0.00 N ATOM 0 H LYS A 9 7.503 44.354 -7.947 1.00 0.00 H new ATOM 0 HA LYS A 9 8.597 43.814 -10.586 1.00 0.00 H new ATOM 0 HB2 LYS A 9 10.413 44.203 -8.174 1.00 0.00 H new ATOM 0 HB3 LYS A 9 10.911 43.660 -9.764 1.00 0.00 H new ATOM 0 HG2 LYS A 9 10.388 45.814 -10.747 1.00 0.00 H new ATOM 0 HG3 LYS A 9 9.623 46.365 -9.270 1.00 0.00 H new ATOM 0 HD2 LYS A 9 12.484 45.446 -9.122 1.00 0.00 H new ATOM 0 HD3 LYS A 9 12.154 46.997 -9.869 1.00 0.00 H new ATOM 0 HE2 LYS A 9 12.381 47.688 -7.681 1.00 0.00 H new ATOM 0 HE3 LYS A 9 10.657 47.370 -7.694 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 12.295 46.347 -5.891 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 10.881 45.551 -6.391 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 12.383 45.103 -7.044 1.00 0.00 H new ATOM 108 N VAL A 10 8.875 41.405 -9.914 1.00 0.00 N ATOM 109 CA VAL A 10 8.773 39.992 -9.570 1.00 0.00 C ATOM 110 C VAL A 10 10.099 39.459 -9.039 1.00 0.00 C ATOM 111 O VAL A 10 11.166 39.799 -9.551 1.00 0.00 O ATOM 112 CB VAL A 10 8.342 39.148 -10.784 1.00 0.00 C ATOM 113 CG1 VAL A 10 6.915 39.484 -11.189 1.00 0.00 C ATOM 114 CG2 VAL A 10 9.299 39.361 -11.947 1.00 0.00 C ATOM 0 H VAL A 10 9.140 41.585 -10.882 1.00 0.00 H new ATOM 0 HA VAL A 10 8.014 39.910 -8.792 1.00 0.00 H new ATOM 0 HB VAL A 10 8.376 38.095 -10.503 1.00 0.00 H new ATOM 0 HG11 VAL A 10 6.628 38.878 -12.048 1.00 0.00 H new ATOM 0 HG12 VAL A 10 6.242 39.276 -10.357 1.00 0.00 H new ATOM 0 HG13 VAL A 10 6.850 40.540 -11.452 1.00 0.00 H new ATOM 0 HG21 VAL A 10 8.980 38.757 -12.796 1.00 0.00 H new ATOM 0 HG22 VAL A 10 9.299 40.414 -12.230 1.00 0.00 H new ATOM 0 HG23 VAL A 10 10.305 39.065 -11.649 1.00 0.00 H new ATOM 124 N ARG A 11 10.025 38.621 -8.011 1.00 0.00 N ATOM 125 CA ARG A 11 11.220 38.041 -7.410 1.00 0.00 C ATOM 126 C ARG A 11 11.350 36.565 -7.774 1.00 0.00 C ATOM 127 O ARG A 11 10.403 35.792 -7.627 1.00 0.00 O ATOM 128 CB ARG A 11 11.180 38.200 -5.889 1.00 0.00 C ATOM 129 CG ARG A 11 12.540 38.055 -5.226 1.00 0.00 C ATOM 130 CD ARG A 11 12.412 37.548 -3.798 1.00 0.00 C ATOM 131 NE ARG A 11 11.958 38.593 -2.884 1.00 0.00 N ATOM 132 CZ ARG A 11 11.511 38.353 -1.656 1.00 0.00 C ATOM 133 NH1 ARG A 11 11.461 37.110 -1.197 1.00 0.00 N ATOM 134 NH2 ARG A 11 11.115 39.357 -0.885 1.00 0.00 N ATOM 0 H ARG A 11 9.150 38.328 -7.576 1.00 0.00 H new ATOM 0 HA ARG A 11 12.088 38.572 -7.802 1.00 0.00 H new ATOM 0 HB2 ARG A 11 10.769 39.180 -5.645 1.00 0.00 H new ATOM 0 HB3 ARG A 11 10.501 37.456 -5.472 1.00 0.00 H new ATOM 0 HG2 ARG A 11 13.156 37.366 -5.804 1.00 0.00 H new ATOM 0 HG3 ARG A 11 13.051 39.018 -5.227 1.00 0.00 H new ATOM 0 HD2 ARG A 11 11.711 36.714 -3.771 1.00 0.00 H new ATOM 0 HD3 ARG A 11 13.376 37.166 -3.461 1.00 0.00 H new ATOM 0 HE ARG A 11 11.986 39.560 -3.206 1.00 0.00 H new ATOM 0 HH11 ARG A 11 11.766 36.336 -1.787 1.00 0.00 H new ATOM 0 HH12 ARG A 11 11.118 36.928 -0.254 1.00 0.00 H new ATOM 0 HH21 ARG A 11 11.153 40.314 -1.235 1.00 0.00 H new ATOM 0 HH22 ARG A 11 10.772 39.172 0.058 1.00 0.00 H new ATOM 148 N VAL A 12 12.529 36.180 -8.252 1.00 0.00 N ATOM 149 CA VAL A 12 12.784 34.798 -8.638 1.00 0.00 C ATOM 150 C VAL A 12 13.105 33.938 -7.420 1.00 0.00 C ATOM 151 O VAL A 12 14.151 34.099 -6.792 1.00 0.00 O ATOM 152 CB VAL A 12 13.948 34.700 -9.642 1.00 0.00 C ATOM 153 CG1 VAL A 12 14.193 33.252 -10.037 1.00 0.00 C ATOM 154 CG2 VAL A 12 13.665 35.555 -10.868 1.00 0.00 C ATOM 0 H VAL A 12 13.323 36.807 -8.381 1.00 0.00 H new ATOM 0 HA VAL A 12 11.874 34.429 -9.111 1.00 0.00 H new ATOM 0 HB VAL A 12 14.851 35.078 -9.163 1.00 0.00 H new ATOM 0 HG11 VAL A 12 15.019 33.203 -10.747 1.00 0.00 H new ATOM 0 HG12 VAL A 12 14.442 32.670 -9.150 1.00 0.00 H new ATOM 0 HG13 VAL A 12 13.294 32.844 -10.498 1.00 0.00 H new ATOM 0 HG21 VAL A 12 14.497 35.475 -11.568 1.00 0.00 H new ATOM 0 HG22 VAL A 12 12.751 35.209 -11.350 1.00 0.00 H new ATOM 0 HG23 VAL A 12 13.544 36.595 -10.566 1.00 0.00 H new ATOM 164 N GLY A 13 12.198 33.023 -7.092 1.00 0.00 N ATOM 165 CA GLY A 13 12.403 32.150 -5.951 1.00 0.00 C ATOM 166 C GLY A 13 11.426 30.992 -5.924 1.00 0.00 C ATOM 167 O GLY A 13 10.331 31.083 -6.477 1.00 0.00 O ATOM 0 H GLY A 13 11.325 32.871 -7.596 1.00 0.00 H new ATOM 0 HA2 GLY A 13 13.421 31.762 -5.973 1.00 0.00 H new ATOM 0 HA3 GLY A 13 12.302 32.728 -5.032 1.00 0.00 H new ATOM 171 N GLU A 14 11.825 29.898 -5.282 1.00 0.00 N ATOM 172 CA GLU A 14 10.977 28.716 -5.189 1.00 0.00 C ATOM 173 C GLU A 14 9.969 28.857 -4.052 1.00 0.00 C ATOM 174 O GLU A 14 10.212 29.537 -3.054 1.00 0.00 O ATOM 175 CB GLU A 14 11.831 27.464 -4.975 1.00 0.00 C ATOM 176 CG GLU A 14 12.302 27.286 -3.541 1.00 0.00 C ATOM 177 CD GLU A 14 13.137 26.034 -3.353 1.00 0.00 C ATOM 178 OE1 GLU A 14 12.549 24.939 -3.238 1.00 0.00 O ATOM 179 OE2 GLU A 14 14.380 26.151 -3.321 1.00 0.00 O ATOM 0 H GLU A 14 12.729 29.806 -4.819 1.00 0.00 H new ATOM 0 HA GLU A 14 10.430 28.619 -6.127 1.00 0.00 H new ATOM 0 HB2 GLU A 14 11.255 26.587 -5.271 1.00 0.00 H new ATOM 0 HB3 GLU A 14 12.700 27.511 -5.631 1.00 0.00 H new ATOM 0 HG2 GLU A 14 12.887 28.156 -3.244 1.00 0.00 H new ATOM 0 HG3 GLU A 14 11.436 27.243 -2.881 1.00 0.00 H new ATOM 186 N PRO A 15 8.810 28.201 -4.204 1.00 0.00 N ATOM 187 CA PRO A 15 7.741 28.238 -3.201 1.00 0.00 C ATOM 188 C PRO A 15 8.114 27.483 -1.929 1.00 0.00 C ATOM 189 O PRO A 15 8.666 26.385 -1.986 1.00 0.00 O ATOM 190 CB PRO A 15 6.569 27.551 -3.906 1.00 0.00 C ATOM 191 CG PRO A 15 7.204 26.663 -4.919 1.00 0.00 C ATOM 192 CD PRO A 15 8.452 27.372 -5.367 1.00 0.00 C ATOM 0 HA PRO A 15 7.523 29.255 -2.875 1.00 0.00 H new ATOM 0 HB2 PRO A 15 5.964 26.979 -3.202 1.00 0.00 H new ATOM 0 HB3 PRO A 15 5.908 28.279 -4.376 1.00 0.00 H new ATOM 0 HG2 PRO A 15 7.441 25.689 -4.491 1.00 0.00 H new ATOM 0 HG3 PRO A 15 6.532 26.487 -5.759 1.00 0.00 H new ATOM 0 HD2 PRO A 15 9.246 26.668 -5.618 1.00 0.00 H new ATOM 0 HD3 PRO A 15 8.272 27.980 -6.254 1.00 0.00 H new ATOM 200 N GLY A 16 7.808 28.080 -0.781 1.00 0.00 N ATOM 201 CA GLY A 16 8.118 27.450 0.488 1.00 0.00 C ATOM 202 C GLY A 16 7.795 25.969 0.495 1.00 0.00 C ATOM 203 O GLY A 16 8.696 25.131 0.497 1.00 0.00 O ATOM 0 H GLY A 16 7.351 28.989 -0.708 1.00 0.00 H new ATOM 0 HA2 GLY A 16 9.176 27.589 0.710 1.00 0.00 H new ATOM 0 HA3 GLY A 16 7.558 27.944 1.282 1.00 0.00 H new ATOM 207 N GLN A 17 6.505 25.646 0.499 1.00 0.00 N ATOM 208 CA GLN A 17 6.066 24.256 0.507 1.00 0.00 C ATOM 209 C GLN A 17 6.383 23.577 -0.821 1.00 0.00 C ATOM 210 O GLN A 17 5.813 23.919 -1.856 1.00 0.00 O ATOM 211 CB GLN A 17 4.565 24.175 0.789 1.00 0.00 C ATOM 212 CG GLN A 17 4.187 24.604 2.198 1.00 0.00 C ATOM 213 CD GLN A 17 4.961 23.855 3.264 1.00 0.00 C ATOM 214 OE1 GLN A 17 4.591 22.747 3.654 1.00 0.00 O ATOM 215 NE2 GLN A 17 6.044 24.457 3.742 1.00 0.00 N ATOM 0 H GLN A 17 5.747 26.328 0.497 1.00 0.00 H new ATOM 0 HA GLN A 17 6.606 23.736 1.298 1.00 0.00 H new ATOM 0 HB2 GLN A 17 4.035 24.802 0.072 1.00 0.00 H new ATOM 0 HB3 GLN A 17 4.228 23.151 0.627 1.00 0.00 H new ATOM 0 HG2 GLN A 17 4.366 25.673 2.308 1.00 0.00 H new ATOM 0 HG3 GLN A 17 3.120 24.443 2.349 1.00 0.00 H new ATOM 0 HE21 GLN A 17 6.314 25.375 3.390 1.00 0.00 H new ATOM 0 HE22 GLN A 17 6.606 24.001 4.461 1.00 0.00 H new ATOM 224 N ALA A 18 7.297 22.613 -0.784 1.00 0.00 N ATOM 225 CA ALA A 18 7.689 21.884 -1.984 1.00 0.00 C ATOM 226 C ALA A 18 7.547 20.379 -1.784 1.00 0.00 C ATOM 227 O ALA A 18 8.534 19.676 -1.574 1.00 0.00 O ATOM 228 CB ALA A 18 9.118 22.235 -2.372 1.00 0.00 C ATOM 0 H ALA A 18 7.780 22.319 0.065 1.00 0.00 H new ATOM 0 HA ALA A 18 7.021 22.180 -2.793 1.00 0.00 H new ATOM 0 HB1 ALA A 18 9.397 21.683 -3.270 1.00 0.00 H new ATOM 0 HB2 ALA A 18 9.190 23.305 -2.567 1.00 0.00 H new ATOM 0 HB3 ALA A 18 9.792 21.968 -1.558 1.00 0.00 H new ATOM 234 N GLY A 19 6.312 19.892 -1.850 1.00 0.00 N ATOM 235 CA GLY A 19 6.065 18.473 -1.673 1.00 0.00 C ATOM 236 C GLY A 19 5.090 18.190 -0.547 1.00 0.00 C ATOM 237 O GLY A 19 5.419 18.362 0.625 1.00 0.00 O ATOM 0 H GLY A 19 5.479 20.454 -2.023 1.00 0.00 H new ATOM 0 HA2 GLY A 19 5.674 18.057 -2.601 1.00 0.00 H new ATOM 0 HA3 GLY A 19 7.008 17.966 -1.469 1.00 0.00 H new ATOM 241 N ASN A 20 3.885 17.758 -0.905 1.00 0.00 N ATOM 242 CA ASN A 20 2.858 17.453 0.085 1.00 0.00 C ATOM 243 C ASN A 20 2.260 16.071 -0.159 1.00 0.00 C ATOM 244 O ASN A 20 1.678 15.795 -1.208 1.00 0.00 O ATOM 245 CB ASN A 20 1.754 18.512 0.047 1.00 0.00 C ATOM 246 CG ASN A 20 0.819 18.416 1.238 1.00 0.00 C ATOM 247 OD1 ASN A 20 1.189 17.895 2.291 1.00 0.00 O ATOM 248 ND2 ASN A 20 -0.399 18.918 1.075 1.00 0.00 N ATOM 0 H ASN A 20 3.596 17.611 -1.872 1.00 0.00 H new ATOM 0 HA ASN A 20 3.325 17.459 1.070 1.00 0.00 H new ATOM 0 HB2 ASN A 20 2.206 19.504 0.023 1.00 0.00 H new ATOM 0 HB3 ASN A 20 1.179 18.401 -0.872 1.00 0.00 H new ATOM 0 HD21 ASN A 20 -1.072 18.881 1.840 1.00 0.00 H new ATOM 0 HD22 ASN A 20 -0.662 19.340 0.184 1.00 0.00 H new ATOM 255 N PRO A 21 2.406 15.180 0.833 1.00 0.00 N ATOM 256 CA PRO A 21 1.887 13.811 0.751 1.00 0.00 C ATOM 257 C PRO A 21 0.364 13.765 0.802 1.00 0.00 C ATOM 258 O PRO A 21 -0.266 12.958 0.119 1.00 0.00 O ATOM 259 CB PRO A 21 2.484 13.131 1.985 1.00 0.00 C ATOM 260 CG PRO A 21 2.734 14.241 2.947 1.00 0.00 C ATOM 261 CD PRO A 21 3.089 15.440 2.112 1.00 0.00 C ATOM 0 HA PRO A 21 2.155 13.329 -0.189 1.00 0.00 H new ATOM 0 HB2 PRO A 21 1.798 12.394 2.401 1.00 0.00 H new ATOM 0 HB3 PRO A 21 3.407 12.605 1.739 1.00 0.00 H new ATOM 0 HG2 PRO A 21 1.851 14.437 3.555 1.00 0.00 H new ATOM 0 HG3 PRO A 21 3.543 13.989 3.632 1.00 0.00 H new ATOM 0 HD2 PRO A 21 2.743 16.366 2.571 1.00 0.00 H new ATOM 0 HD3 PRO A 21 4.167 15.533 1.980 1.00 0.00 H new ATOM 269 N ALA A 22 -0.223 14.638 1.615 1.00 0.00 N ATOM 270 CA ALA A 22 -1.673 14.698 1.753 1.00 0.00 C ATOM 271 C ALA A 22 -2.351 14.784 0.390 1.00 0.00 C ATOM 272 O ALA A 22 -3.342 14.100 0.133 1.00 0.00 O ATOM 273 CB ALA A 22 -2.072 15.883 2.620 1.00 0.00 C ATOM 0 H ALA A 22 0.284 15.313 2.188 1.00 0.00 H new ATOM 0 HA ALA A 22 -2.006 13.780 2.237 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -3.157 15.916 2.715 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -1.625 15.778 3.608 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -1.720 16.806 2.159 1.00 0.00 H new ATOM 279 N LEU A 23 -1.812 15.631 -0.481 1.00 0.00 N ATOM 280 CA LEU A 23 -2.365 15.808 -1.819 1.00 0.00 C ATOM 281 C LEU A 23 -2.368 14.489 -2.586 1.00 0.00 C ATOM 282 O LEU A 23 -3.356 14.135 -3.229 1.00 0.00 O ATOM 283 CB LEU A 23 -1.562 16.857 -2.590 1.00 0.00 C ATOM 284 CG LEU A 23 -1.997 18.310 -2.395 1.00 0.00 C ATOM 285 CD1 LEU A 23 -0.945 19.260 -2.947 1.00 0.00 C ATOM 286 CD2 LEU A 23 -3.343 18.558 -3.061 1.00 0.00 C ATOM 0 H LEU A 23 -0.993 16.206 -0.284 1.00 0.00 H new ATOM 0 HA LEU A 23 -3.395 16.150 -1.717 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -0.515 16.770 -2.300 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -1.619 16.621 -3.653 1.00 0.00 H new ATOM 0 HG LEU A 23 -2.103 18.497 -1.326 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -1.271 20.290 -2.800 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -0.001 19.100 -2.426 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -0.808 19.072 -4.012 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -3.637 19.597 -2.912 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -3.264 18.353 -4.129 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -4.094 17.902 -2.620 1.00 0.00 H new ATOM 298 N VAL A 24 -1.256 13.765 -2.512 1.00 0.00 N ATOM 299 CA VAL A 24 -1.131 12.483 -3.196 1.00 0.00 C ATOM 300 C VAL A 24 -2.309 11.571 -2.874 1.00 0.00 C ATOM 301 O VAL A 24 -2.729 11.465 -1.722 1.00 0.00 O ATOM 302 CB VAL A 24 0.178 11.768 -2.813 1.00 0.00 C ATOM 303 CG1 VAL A 24 0.249 10.397 -3.469 1.00 0.00 C ATOM 304 CG2 VAL A 24 1.381 12.615 -3.199 1.00 0.00 C ATOM 0 H VAL A 24 -0.428 14.044 -1.985 1.00 0.00 H new ATOM 0 HA VAL A 24 -1.121 12.694 -4.265 1.00 0.00 H new ATOM 0 HB VAL A 24 0.192 11.629 -1.732 1.00 0.00 H new ATOM 0 HG11 VAL A 24 1.181 9.907 -3.187 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -0.595 9.791 -3.138 1.00 0.00 H new ATOM 0 HG13 VAL A 24 0.212 10.510 -4.553 1.00 0.00 H new ATOM 0 HG21 VAL A 24 2.297 12.094 -2.921 1.00 0.00 H new ATOM 0 HG22 VAL A 24 1.374 12.788 -4.275 1.00 0.00 H new ATOM 0 HG23 VAL A 24 1.335 13.571 -2.678 1.00 0.00 H new ATOM 314 N SER A 25 -2.839 10.914 -3.900 1.00 0.00 N ATOM 315 CA SER A 25 -3.972 10.012 -3.728 1.00 0.00 C ATOM 316 C SER A 25 -3.643 8.618 -4.253 1.00 0.00 C ATOM 317 O SER A 25 -3.019 8.471 -5.304 1.00 0.00 O ATOM 318 CB SER A 25 -5.204 10.563 -4.448 1.00 0.00 C ATOM 319 OG SER A 25 -5.350 11.954 -4.219 1.00 0.00 O ATOM 0 H SER A 25 -2.502 10.989 -4.860 1.00 0.00 H new ATOM 0 HA SER A 25 -4.186 9.938 -2.662 1.00 0.00 H new ATOM 0 HB2 SER A 25 -5.118 10.375 -5.518 1.00 0.00 H new ATOM 0 HB3 SER A 25 -6.095 10.039 -4.103 1.00 0.00 H new ATOM 0 HG SER A 25 -6.144 12.282 -4.691 1.00 0.00 H new ATOM 325 N ALA A 26 -4.066 7.599 -3.514 1.00 0.00 N ATOM 326 CA ALA A 26 -3.818 6.216 -3.905 1.00 0.00 C ATOM 327 C ALA A 26 -5.127 5.464 -4.120 1.00 0.00 C ATOM 328 O ALA A 26 -6.020 5.497 -3.273 1.00 0.00 O ATOM 329 CB ALA A 26 -2.970 5.515 -2.854 1.00 0.00 C ATOM 0 H ALA A 26 -4.582 7.704 -2.641 1.00 0.00 H new ATOM 0 HA ALA A 26 -3.274 6.222 -4.849 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -2.792 4.484 -3.158 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -2.016 6.032 -2.752 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -3.493 5.526 -1.898 1.00 0.00 H new ATOM 335 N TYR A 27 -5.234 4.787 -5.258 1.00 0.00 N ATOM 336 CA TYR A 27 -6.435 4.028 -5.586 1.00 0.00 C ATOM 337 C TYR A 27 -6.148 2.993 -6.669 1.00 0.00 C ATOM 338 O TYR A 27 -5.157 3.093 -7.391 1.00 0.00 O ATOM 339 CB TYR A 27 -7.548 4.970 -6.048 1.00 0.00 C ATOM 340 CG TYR A 27 -7.110 5.948 -7.114 1.00 0.00 C ATOM 341 CD1 TYR A 27 -6.520 7.160 -6.773 1.00 0.00 C ATOM 342 CD2 TYR A 27 -7.286 5.662 -8.462 1.00 0.00 C ATOM 343 CE1 TYR A 27 -6.119 8.057 -7.743 1.00 0.00 C ATOM 344 CE2 TYR A 27 -6.886 6.553 -9.439 1.00 0.00 C ATOM 345 CZ TYR A 27 -6.303 7.749 -9.075 1.00 0.00 C ATOM 346 OH TYR A 27 -5.905 8.639 -10.045 1.00 0.00 O ATOM 0 H TYR A 27 -4.503 4.748 -5.969 1.00 0.00 H new ATOM 0 HA TYR A 27 -6.760 3.505 -4.687 1.00 0.00 H new ATOM 0 HB2 TYR A 27 -8.379 4.377 -6.430 1.00 0.00 H new ATOM 0 HB3 TYR A 27 -7.922 5.526 -5.188 1.00 0.00 H new ATOM 0 HD1 TYR A 27 -6.373 7.404 -5.731 1.00 0.00 H new ATOM 0 HD2 TYR A 27 -7.743 4.727 -8.751 1.00 0.00 H new ATOM 0 HE1 TYR A 27 -5.664 8.995 -7.460 1.00 0.00 H new ATOM 0 HE2 TYR A 27 -7.029 6.314 -10.483 1.00 0.00 H new ATOM 0 HH TYR A 27 -6.105 8.269 -10.930 1.00 0.00 H new ATOM 356 N GLY A 28 -7.023 1.998 -6.775 1.00 0.00 N ATOM 357 CA GLY A 28 -6.847 0.958 -7.772 1.00 0.00 C ATOM 358 C GLY A 28 -7.508 -0.346 -7.372 1.00 0.00 C ATOM 359 O GLY A 28 -8.199 -0.416 -6.355 1.00 0.00 O ATOM 0 H GLY A 28 -7.851 1.893 -6.188 1.00 0.00 H new ATOM 0 HA2 GLY A 28 -7.262 1.296 -8.722 1.00 0.00 H new ATOM 0 HA3 GLY A 28 -5.782 0.788 -7.931 1.00 0.00 H new ATOM 363 N THR A 29 -7.299 -1.384 -8.176 1.00 0.00 N ATOM 364 CA THR A 29 -7.882 -2.692 -7.903 1.00 0.00 C ATOM 365 C THR A 29 -7.115 -3.417 -6.803 1.00 0.00 C ATOM 366 O THR A 29 -7.708 -4.074 -5.949 1.00 0.00 O ATOM 367 CB THR A 29 -7.902 -3.573 -9.166 1.00 0.00 C ATOM 368 OG1 THR A 29 -6.789 -3.249 -10.007 1.00 0.00 O ATOM 369 CG2 THR A 29 -9.200 -3.384 -9.937 1.00 0.00 C ATOM 0 H THR A 29 -6.730 -1.344 -9.022 1.00 0.00 H new ATOM 0 HA THR A 29 -8.907 -2.519 -7.574 1.00 0.00 H new ATOM 0 HB THR A 29 -7.831 -4.616 -8.856 1.00 0.00 H new ATOM 0 HG1 THR A 29 -6.808 -3.815 -10.807 1.00 0.00 H new ATOM 0 HG21 THR A 29 -9.191 -4.016 -10.825 1.00 0.00 H new ATOM 0 HG22 THR A 29 -10.043 -3.660 -9.303 1.00 0.00 H new ATOM 0 HG23 THR A 29 -9.297 -2.340 -10.236 1.00 0.00 H new ATOM 377 N GLY A 30 -5.791 -3.293 -6.830 1.00 0.00 N ATOM 378 CA GLY A 30 -4.964 -3.942 -5.830 1.00 0.00 C ATOM 379 C GLY A 30 -5.331 -3.529 -4.418 1.00 0.00 C ATOM 380 O GLY A 30 -5.213 -4.320 -3.481 1.00 0.00 O ATOM 0 H GLY A 30 -5.277 -2.754 -7.527 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -5.063 -5.023 -5.927 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -3.917 -3.700 -6.016 1.00 0.00 H new ATOM 384 N LEU A 31 -5.775 -2.287 -4.264 1.00 0.00 N ATOM 385 CA LEU A 31 -6.159 -1.769 -2.955 1.00 0.00 C ATOM 386 C LEU A 31 -7.499 -2.346 -2.512 1.00 0.00 C ATOM 387 O LEU A 31 -7.733 -2.554 -1.322 1.00 0.00 O ATOM 388 CB LEU A 31 -6.236 -0.241 -2.992 1.00 0.00 C ATOM 389 CG LEU A 31 -4.902 0.496 -3.115 1.00 0.00 C ATOM 390 CD1 LEU A 31 -5.118 2.001 -3.079 1.00 0.00 C ATOM 391 CD2 LEU A 31 -3.950 0.065 -2.009 1.00 0.00 C ATOM 0 H LEU A 31 -5.878 -1.620 -5.029 1.00 0.00 H new ATOM 0 HA LEU A 31 -5.399 -2.072 -2.235 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -6.868 0.051 -3.831 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -6.734 0.100 -2.084 1.00 0.00 H new ATOM 0 HG LEU A 31 -4.453 0.237 -4.074 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -4.158 2.509 -3.168 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -5.762 2.296 -3.907 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -5.589 2.278 -2.136 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -3.006 0.600 -2.113 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -4.392 0.293 -1.039 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -3.769 -1.007 -2.082 1.00 0.00 H new ATOM 403 N GLU A 32 -8.375 -2.606 -3.479 1.00 0.00 N ATOM 404 CA GLU A 32 -9.691 -3.161 -3.187 1.00 0.00 C ATOM 405 C GLU A 32 -9.584 -4.335 -2.218 1.00 0.00 C ATOM 406 O GLU A 32 -10.407 -4.487 -1.317 1.00 0.00 O ATOM 407 CB GLU A 32 -10.375 -3.614 -4.479 1.00 0.00 C ATOM 408 CG GLU A 32 -10.788 -2.465 -5.384 1.00 0.00 C ATOM 409 CD GLU A 32 -11.672 -1.455 -4.678 1.00 0.00 C ATOM 410 OE1 GLU A 32 -12.587 -1.880 -3.942 1.00 0.00 O ATOM 411 OE2 GLU A 32 -11.448 -0.240 -4.861 1.00 0.00 O ATOM 0 H GLU A 32 -8.197 -2.441 -4.470 1.00 0.00 H new ATOM 0 HA GLU A 32 -10.291 -2.380 -2.720 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -9.700 -4.272 -5.026 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -11.258 -4.202 -4.226 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -9.896 -1.963 -5.758 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -11.317 -2.862 -6.251 1.00 0.00 H new ATOM 418 N GLY A 33 -8.562 -5.163 -2.411 1.00 0.00 N ATOM 419 CA GLY A 33 -8.365 -6.313 -1.547 1.00 0.00 C ATOM 420 C GLY A 33 -7.165 -7.144 -1.953 1.00 0.00 C ATOM 421 O GLY A 33 -6.342 -6.709 -2.757 1.00 0.00 O ATOM 0 H GLY A 33 -7.867 -5.058 -3.150 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -8.237 -5.974 -0.519 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -9.259 -6.937 -1.568 1.00 0.00 H new ATOM 425 N GLY A 34 -7.062 -8.346 -1.393 1.00 0.00 N ATOM 426 CA GLY A 34 -5.949 -9.221 -1.712 1.00 0.00 C ATOM 427 C GLY A 34 -6.372 -10.417 -2.541 1.00 0.00 C ATOM 428 O GLY A 34 -6.969 -11.362 -2.024 1.00 0.00 O ATOM 0 H GLY A 34 -7.730 -8.729 -0.724 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -5.191 -8.656 -2.255 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -5.487 -9.568 -0.788 1.00 0.00 H new ATOM 432 N THR A 35 -6.062 -10.379 -3.834 1.00 0.00 N ATOM 433 CA THR A 35 -6.416 -11.467 -4.737 1.00 0.00 C ATOM 434 C THR A 35 -5.232 -12.400 -4.963 1.00 0.00 C ATOM 435 O THR A 35 -4.243 -12.025 -5.593 1.00 0.00 O ATOM 436 CB THR A 35 -6.901 -10.932 -6.098 1.00 0.00 C ATOM 437 OG1 THR A 35 -6.246 -9.694 -6.399 1.00 0.00 O ATOM 438 CG2 THR A 35 -8.408 -10.725 -6.092 1.00 0.00 C ATOM 0 H THR A 35 -5.567 -9.606 -4.279 1.00 0.00 H new ATOM 0 HA THR A 35 -7.226 -12.021 -4.263 1.00 0.00 H new ATOM 0 HB THR A 35 -6.654 -11.669 -6.862 1.00 0.00 H new ATOM 0 HG1 THR A 35 -6.433 -9.442 -7.327 1.00 0.00 H new ATOM 0 HG21 THR A 35 -8.727 -10.347 -7.063 1.00 0.00 H new ATOM 0 HG22 THR A 35 -8.905 -11.674 -5.891 1.00 0.00 H new ATOM 0 HG23 THR A 35 -8.673 -10.005 -5.318 1.00 0.00 H new ATOM 446 N THR A 36 -5.340 -13.620 -4.446 1.00 0.00 N ATOM 447 CA THR A 36 -4.278 -14.608 -4.591 1.00 0.00 C ATOM 448 C THR A 36 -4.360 -15.309 -5.942 1.00 0.00 C ATOM 449 O THR A 36 -5.329 -16.009 -6.231 1.00 0.00 O ATOM 450 CB THR A 36 -4.337 -15.665 -3.472 1.00 0.00 C ATOM 451 OG1 THR A 36 -4.881 -15.087 -2.281 1.00 0.00 O ATOM 452 CG2 THR A 36 -2.953 -16.226 -3.184 1.00 0.00 C ATOM 0 H THR A 36 -6.152 -13.947 -3.923 1.00 0.00 H new ATOM 0 HA THR A 36 -3.333 -14.069 -4.521 1.00 0.00 H new ATOM 0 HB THR A 36 -4.979 -16.480 -3.806 1.00 0.00 H new ATOM 0 HG1 THR A 36 -5.856 -15.187 -2.285 1.00 0.00 H new ATOM 0 HG21 THR A 36 -3.020 -16.970 -2.391 1.00 0.00 H new ATOM 0 HG22 THR A 36 -2.554 -16.691 -4.085 1.00 0.00 H new ATOM 0 HG23 THR A 36 -2.291 -15.419 -2.869 1.00 0.00 H new ATOM 460 N GLY A 37 -3.335 -15.117 -6.767 1.00 0.00 N ATOM 461 CA GLY A 37 -3.312 -15.738 -8.078 1.00 0.00 C ATOM 462 C GLY A 37 -3.535 -14.740 -9.197 1.00 0.00 C ATOM 463 O GLY A 37 -3.078 -14.946 -10.322 1.00 0.00 O ATOM 0 H GLY A 37 -2.520 -14.543 -6.551 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -2.353 -16.235 -8.224 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -4.081 -16.509 -8.125 1.00 0.00 H new ATOM 467 N ILE A 38 -4.239 -13.656 -8.889 1.00 0.00 N ATOM 468 CA ILE A 38 -4.522 -12.623 -9.878 1.00 0.00 C ATOM 469 C ILE A 38 -3.551 -11.455 -9.745 1.00 0.00 C ATOM 470 O ILE A 38 -3.002 -11.211 -8.671 1.00 0.00 O ATOM 471 CB ILE A 38 -5.963 -12.096 -9.745 1.00 0.00 C ATOM 472 CG1 ILE A 38 -6.942 -13.261 -9.585 1.00 0.00 C ATOM 473 CG2 ILE A 38 -6.331 -11.251 -10.955 1.00 0.00 C ATOM 474 CD1 ILE A 38 -8.353 -12.823 -9.258 1.00 0.00 C ATOM 0 H ILE A 38 -4.624 -13.470 -7.963 1.00 0.00 H new ATOM 0 HA ILE A 38 -4.401 -13.083 -10.859 1.00 0.00 H new ATOM 0 HB ILE A 38 -6.025 -11.469 -8.856 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -6.955 -13.843 -10.506 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -6.583 -13.921 -8.796 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -7.352 -10.886 -10.847 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -5.649 -10.404 -11.029 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -6.256 -11.857 -11.858 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -8.992 -13.700 -9.159 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -8.353 -12.266 -8.321 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -8.731 -12.187 -10.058 1.00 0.00 H new ATOM 486 N GLN A 39 -3.346 -10.735 -10.844 1.00 0.00 N ATOM 487 CA GLN A 39 -2.443 -9.591 -10.849 1.00 0.00 C ATOM 488 C GLN A 39 -3.223 -8.280 -10.825 1.00 0.00 C ATOM 489 O GLN A 39 -3.973 -7.976 -11.753 1.00 0.00 O ATOM 490 CB GLN A 39 -1.536 -9.636 -12.081 1.00 0.00 C ATOM 491 CG GLN A 39 -0.910 -8.294 -12.425 1.00 0.00 C ATOM 492 CD GLN A 39 0.024 -8.374 -13.616 1.00 0.00 C ATOM 493 OE1 GLN A 39 -0.347 -8.022 -14.736 1.00 0.00 O ATOM 494 NE2 GLN A 39 1.246 -8.839 -13.380 1.00 0.00 N ATOM 0 H GLN A 39 -3.793 -10.924 -11.741 1.00 0.00 H new ATOM 0 HA GLN A 39 -1.828 -9.642 -9.951 1.00 0.00 H new ATOM 0 HB2 GLN A 39 -0.743 -10.365 -11.912 1.00 0.00 H new ATOM 0 HB3 GLN A 39 -2.115 -9.987 -12.935 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -1.699 -7.572 -12.635 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -0.360 -7.922 -11.561 1.00 0.00 H new ATOM 0 HE21 GLN A 39 1.511 -9.120 -12.436 1.00 0.00 H new ATOM 0 HE22 GLN A 39 1.919 -8.915 -14.143 1.00 0.00 H new ATOM 503 N SER A 40 -3.041 -7.509 -9.758 1.00 0.00 N ATOM 504 CA SER A 40 -3.732 -6.233 -9.611 1.00 0.00 C ATOM 505 C SER A 40 -2.776 -5.068 -9.849 1.00 0.00 C ATOM 506 O SER A 40 -1.560 -5.217 -9.740 1.00 0.00 O ATOM 507 CB SER A 40 -4.352 -6.122 -8.217 1.00 0.00 C ATOM 508 OG SER A 40 -5.534 -6.899 -8.121 1.00 0.00 O ATOM 0 H SER A 40 -2.421 -7.745 -8.983 1.00 0.00 H new ATOM 0 HA SER A 40 -4.525 -6.189 -10.358 1.00 0.00 H new ATOM 0 HB2 SER A 40 -3.633 -6.454 -7.468 1.00 0.00 H new ATOM 0 HB3 SER A 40 -4.580 -5.079 -7.999 1.00 0.00 H new ATOM 0 HG SER A 40 -5.910 -6.813 -7.220 1.00 0.00 H new ATOM 514 N GLU A 41 -3.337 -3.907 -10.174 1.00 0.00 N ATOM 515 CA GLU A 41 -2.535 -2.716 -10.428 1.00 0.00 C ATOM 516 C GLU A 41 -3.244 -1.464 -9.920 1.00 0.00 C ATOM 517 O GLU A 41 -4.414 -1.233 -10.224 1.00 0.00 O ATOM 518 CB GLU A 41 -2.245 -2.580 -11.924 1.00 0.00 C ATOM 519 CG GLU A 41 -3.492 -2.609 -12.791 1.00 0.00 C ATOM 520 CD GLU A 41 -3.179 -2.463 -14.268 1.00 0.00 C ATOM 521 OE1 GLU A 41 -2.106 -2.935 -14.697 1.00 0.00 O ATOM 522 OE2 GLU A 41 -4.009 -1.878 -14.995 1.00 0.00 O ATOM 0 H GLU A 41 -4.343 -3.766 -10.267 1.00 0.00 H new ATOM 0 HA GLU A 41 -1.593 -2.822 -9.890 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -1.713 -1.645 -12.099 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -1.580 -3.387 -12.231 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -4.022 -3.547 -12.627 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -4.162 -1.806 -12.484 1.00 0.00 H new ATOM 529 N PHE A 42 -2.527 -0.660 -9.142 1.00 0.00 N ATOM 530 CA PHE A 42 -3.086 0.568 -8.590 1.00 0.00 C ATOM 531 C PHE A 42 -2.224 1.772 -8.956 1.00 0.00 C ATOM 532 O PHE A 42 -0.995 1.693 -8.957 1.00 0.00 O ATOM 533 CB PHE A 42 -3.209 0.459 -7.069 1.00 0.00 C ATOM 534 CG PHE A 42 -1.909 0.669 -6.346 1.00 0.00 C ATOM 535 CD1 PHE A 42 -1.417 1.946 -6.135 1.00 0.00 C ATOM 536 CD2 PHE A 42 -1.180 -0.412 -5.877 1.00 0.00 C ATOM 537 CE1 PHE A 42 -0.221 2.143 -5.470 1.00 0.00 C ATOM 538 CE2 PHE A 42 0.016 -0.222 -5.211 1.00 0.00 C ATOM 539 CZ PHE A 42 0.496 1.057 -5.008 1.00 0.00 C ATOM 0 H PHE A 42 -1.557 -0.837 -8.880 1.00 0.00 H new ATOM 0 HA PHE A 42 -4.078 0.710 -9.019 1.00 0.00 H new ATOM 0 HB2 PHE A 42 -3.934 1.193 -6.718 1.00 0.00 H new ATOM 0 HB3 PHE A 42 -3.603 -0.525 -6.814 1.00 0.00 H new ATOM 0 HD1 PHE A 42 -1.974 2.798 -6.494 1.00 0.00 H new ATOM 0 HD2 PHE A 42 -1.551 -1.414 -6.034 1.00 0.00 H new ATOM 0 HE1 PHE A 42 0.152 3.144 -5.312 1.00 0.00 H new ATOM 0 HE2 PHE A 42 0.575 -1.073 -4.850 1.00 0.00 H new ATOM 0 HZ PHE A 42 1.431 1.208 -4.489 1.00 0.00 H new ATOM 549 N PHE A 43 -2.876 2.887 -9.268 1.00 0.00 N ATOM 550 CA PHE A 43 -2.170 4.108 -9.638 1.00 0.00 C ATOM 551 C PHE A 43 -2.214 5.127 -8.503 1.00 0.00 C ATOM 552 O PHE A 43 -2.988 4.984 -7.556 1.00 0.00 O ATOM 553 CB PHE A 43 -2.780 4.712 -10.905 1.00 0.00 C ATOM 554 CG PHE A 43 -3.035 3.702 -11.987 1.00 0.00 C ATOM 555 CD1 PHE A 43 -4.050 2.768 -11.857 1.00 0.00 C ATOM 556 CD2 PHE A 43 -2.259 3.687 -13.135 1.00 0.00 C ATOM 557 CE1 PHE A 43 -4.286 1.838 -12.851 1.00 0.00 C ATOM 558 CE2 PHE A 43 -2.491 2.759 -14.133 1.00 0.00 C ATOM 559 CZ PHE A 43 -3.506 1.834 -13.991 1.00 0.00 C ATOM 0 H PHE A 43 -3.893 2.970 -9.272 1.00 0.00 H new ATOM 0 HA PHE A 43 -1.129 3.851 -9.832 1.00 0.00 H new ATOM 0 HB2 PHE A 43 -3.719 5.203 -10.648 1.00 0.00 H new ATOM 0 HB3 PHE A 43 -2.112 5.483 -11.289 1.00 0.00 H new ATOM 0 HD1 PHE A 43 -4.664 2.767 -10.968 1.00 0.00 H new ATOM 0 HD2 PHE A 43 -1.464 4.409 -13.251 1.00 0.00 H new ATOM 0 HE1 PHE A 43 -5.080 1.115 -12.737 1.00 0.00 H new ATOM 0 HE2 PHE A 43 -1.879 2.758 -15.023 1.00 0.00 H new ATOM 0 HZ PHE A 43 -3.690 1.109 -14.770 1.00 0.00 H new ATOM 569 N ILE A 44 -1.378 6.155 -8.606 1.00 0.00 N ATOM 570 CA ILE A 44 -1.322 7.198 -7.590 1.00 0.00 C ATOM 571 C ILE A 44 -1.366 8.585 -8.222 1.00 0.00 C ATOM 572 O ILE A 44 -0.581 8.895 -9.117 1.00 0.00 O ATOM 573 CB ILE A 44 -0.050 7.078 -6.730 1.00 0.00 C ATOM 574 CG1 ILE A 44 0.089 5.657 -6.182 1.00 0.00 C ATOM 575 CG2 ILE A 44 -0.082 8.089 -5.593 1.00 0.00 C ATOM 576 CD1 ILE A 44 1.498 5.308 -5.757 1.00 0.00 C ATOM 0 H ILE A 44 -0.730 6.287 -9.383 1.00 0.00 H new ATOM 0 HA ILE A 44 -2.196 7.064 -6.953 1.00 0.00 H new ATOM 0 HB ILE A 44 0.816 7.292 -7.357 1.00 0.00 H new ATOM 0 HG12 ILE A 44 -0.579 5.538 -5.329 1.00 0.00 H new ATOM 0 HG13 ILE A 44 -0.238 4.949 -6.944 1.00 0.00 H new ATOM 0 HG21 ILE A 44 0.824 7.992 -4.994 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -0.139 9.097 -6.004 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -0.954 7.903 -4.965 1.00 0.00 H new ATOM 0 HD11 ILE A 44 1.521 4.286 -5.379 1.00 0.00 H new ATOM 0 HD12 ILE A 44 2.168 5.394 -6.613 1.00 0.00 H new ATOM 0 HD13 ILE A 44 1.822 5.992 -4.973 1.00 0.00 H new ATOM 588 N ASN A 45 -2.288 9.417 -7.749 1.00 0.00 N ATOM 589 CA ASN A 45 -2.434 10.772 -8.267 1.00 0.00 C ATOM 590 C ASN A 45 -1.415 11.711 -7.629 1.00 0.00 C ATOM 591 O ASN A 45 -1.513 12.041 -6.446 1.00 0.00 O ATOM 592 CB ASN A 45 -3.851 11.289 -8.011 1.00 0.00 C ATOM 593 CG ASN A 45 -4.058 12.695 -8.540 1.00 0.00 C ATOM 594 OD1 ASN A 45 -3.519 13.660 -7.998 1.00 0.00 O ATOM 595 ND2 ASN A 45 -4.842 12.817 -9.605 1.00 0.00 N ATOM 0 H ASN A 45 -2.946 9.176 -7.007 1.00 0.00 H new ATOM 0 HA ASN A 45 -2.253 10.744 -9.342 1.00 0.00 H new ATOM 0 HB2 ASN A 45 -4.570 10.618 -8.480 1.00 0.00 H new ATOM 0 HB3 ASN A 45 -4.052 11.273 -6.940 1.00 0.00 H new ATOM 0 HD21 ASN A 45 -5.018 13.738 -10.006 1.00 0.00 H new ATOM 0 HD22 ASN A 45 -5.268 11.989 -10.022 1.00 0.00 H new ATOM 602 N THR A 46 -0.436 12.139 -8.420 1.00 0.00 N ATOM 603 CA THR A 46 0.602 13.040 -7.933 1.00 0.00 C ATOM 604 C THR A 46 0.765 14.242 -8.856 1.00 0.00 C ATOM 605 O THR A 46 1.877 14.721 -9.079 1.00 0.00 O ATOM 606 CB THR A 46 1.957 12.318 -7.804 1.00 0.00 C ATOM 607 OG1 THR A 46 2.388 11.854 -9.089 1.00 0.00 O ATOM 608 CG2 THR A 46 1.855 11.143 -6.843 1.00 0.00 C ATOM 0 H THR A 46 -0.340 11.876 -9.401 1.00 0.00 H new ATOM 0 HA THR A 46 0.286 13.383 -6.948 1.00 0.00 H new ATOM 0 HB THR A 46 2.686 13.026 -7.410 1.00 0.00 H new ATOM 0 HG1 THR A 46 3.251 11.398 -9.000 1.00 0.00 H new ATOM 0 HG21 THR A 46 2.824 10.649 -6.768 1.00 0.00 H new ATOM 0 HG22 THR A 46 1.554 11.503 -5.859 1.00 0.00 H new ATOM 0 HG23 THR A 46 1.114 10.434 -7.212 1.00 0.00 H new ATOM 616 N THR A 47 -0.352 14.726 -9.392 1.00 0.00 N ATOM 617 CA THR A 47 -0.333 15.873 -10.291 1.00 0.00 C ATOM 618 C THR A 47 -0.539 17.175 -9.527 1.00 0.00 C ATOM 619 O THR A 47 -0.332 18.262 -10.067 1.00 0.00 O ATOM 620 CB THR A 47 -1.417 15.751 -11.379 1.00 0.00 C ATOM 621 OG1 THR A 47 -2.560 15.064 -10.857 1.00 0.00 O ATOM 622 CG2 THR A 47 -0.884 15.009 -12.594 1.00 0.00 C ATOM 0 H THR A 47 -1.281 14.341 -9.219 1.00 0.00 H new ATOM 0 HA THR A 47 0.648 15.886 -10.766 1.00 0.00 H new ATOM 0 HB THR A 47 -1.707 16.756 -11.686 1.00 0.00 H new ATOM 0 HG1 THR A 47 -3.245 14.992 -11.554 1.00 0.00 H new ATOM 0 HG21 THR A 47 -1.668 14.936 -13.348 1.00 0.00 H new ATOM 0 HG22 THR A 47 -0.033 15.551 -13.007 1.00 0.00 H new ATOM 0 HG23 THR A 47 -0.569 14.008 -12.300 1.00 0.00 H new ATOM 630 N ARG A 48 -0.947 17.059 -8.268 1.00 0.00 N ATOM 631 CA ARG A 48 -1.182 18.228 -7.429 1.00 0.00 C ATOM 632 C ARG A 48 -0.127 18.331 -6.332 1.00 0.00 C ATOM 633 O ARG A 48 0.237 19.427 -5.908 1.00 0.00 O ATOM 634 CB ARG A 48 -2.577 18.163 -6.805 1.00 0.00 C ATOM 635 CG ARG A 48 -3.704 18.249 -7.822 1.00 0.00 C ATOM 636 CD ARG A 48 -5.035 18.554 -7.153 1.00 0.00 C ATOM 637 NE ARG A 48 -6.149 18.484 -8.095 1.00 0.00 N ATOM 638 CZ ARG A 48 -7.393 18.834 -7.789 1.00 0.00 C ATOM 639 NH1 ARG A 48 -7.681 19.277 -6.573 1.00 0.00 N ATOM 640 NH2 ARG A 48 -8.353 18.742 -8.701 1.00 0.00 N ATOM 0 H ARG A 48 -1.122 16.167 -7.806 1.00 0.00 H new ATOM 0 HA ARG A 48 -1.114 19.115 -8.059 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -2.673 17.232 -6.247 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -2.683 18.977 -6.088 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -3.477 19.024 -8.554 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -3.777 17.308 -8.367 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -5.203 17.847 -6.340 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -4.998 19.549 -6.708 1.00 0.00 H new ATOM 0 HE ARG A 48 -5.961 18.148 -9.040 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -6.946 19.350 -5.869 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -8.637 19.545 -6.341 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -8.136 18.402 -9.638 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -9.308 19.011 -8.465 1.00 0.00 H new ATOM 654 N ALA A 49 0.360 17.181 -5.877 1.00 0.00 N ATOM 655 CA ALA A 49 1.374 17.142 -4.830 1.00 0.00 C ATOM 656 C ALA A 49 2.559 18.035 -5.180 1.00 0.00 C ATOM 657 O ALA A 49 2.999 18.846 -4.366 1.00 0.00 O ATOM 658 CB ALA A 49 1.839 15.711 -4.600 1.00 0.00 C ATOM 0 H ALA A 49 0.069 16.264 -6.217 1.00 0.00 H new ATOM 0 HA ALA A 49 0.927 17.520 -3.911 1.00 0.00 H new ATOM 0 HB1 ALA A 49 2.596 15.696 -3.816 1.00 0.00 H new ATOM 0 HB2 ALA A 49 0.991 15.097 -4.297 1.00 0.00 H new ATOM 0 HB3 ALA A 49 2.264 15.314 -5.522 1.00 0.00 H new ATOM 664 N GLY A 50 3.071 17.882 -6.397 1.00 0.00 N ATOM 665 CA GLY A 50 4.202 18.681 -6.833 1.00 0.00 C ATOM 666 C GLY A 50 5.352 17.833 -7.336 1.00 0.00 C ATOM 667 O GLY A 50 5.460 17.537 -8.527 1.00 0.00 O ATOM 0 H GLY A 50 2.723 17.219 -7.089 1.00 0.00 H new ATOM 0 HA2 GLY A 50 3.881 19.358 -7.625 1.00 0.00 H new ATOM 0 HA3 GLY A 50 4.546 19.300 -6.004 1.00 0.00 H new ATOM 671 N PRO A 51 6.241 17.427 -6.417 1.00 0.00 N ATOM 672 CA PRO A 51 7.406 16.603 -6.751 1.00 0.00 C ATOM 673 C PRO A 51 7.017 15.182 -7.144 1.00 0.00 C ATOM 674 O PRO A 51 5.861 14.785 -7.010 1.00 0.00 O ATOM 675 CB PRO A 51 8.219 16.596 -5.454 1.00 0.00 C ATOM 676 CG PRO A 51 7.218 16.841 -4.378 1.00 0.00 C ATOM 677 CD PRO A 51 6.175 17.742 -4.980 1.00 0.00 C ATOM 0 HA PRO A 51 7.951 16.996 -7.609 1.00 0.00 H new ATOM 0 HB2 PRO A 51 8.728 15.643 -5.311 1.00 0.00 H new ATOM 0 HB3 PRO A 51 8.987 17.370 -5.464 1.00 0.00 H new ATOM 0 HG2 PRO A 51 6.775 15.905 -4.036 1.00 0.00 H new ATOM 0 HG3 PRO A 51 7.684 17.309 -3.511 1.00 0.00 H new ATOM 0 HD2 PRO A 51 5.185 17.541 -4.570 1.00 0.00 H new ATOM 0 HD3 PRO A 51 6.393 18.793 -4.788 1.00 0.00 H new ATOM 685 N GLY A 52 7.992 14.419 -7.629 1.00 0.00 N ATOM 686 CA GLY A 52 7.732 13.050 -8.034 1.00 0.00 C ATOM 687 C GLY A 52 8.515 12.044 -7.215 1.00 0.00 C ATOM 688 O GLY A 52 9.507 11.486 -7.685 1.00 0.00 O ATOM 0 H GLY A 52 8.958 14.725 -7.749 1.00 0.00 H new ATOM 0 HA2 GLY A 52 6.666 12.842 -7.937 1.00 0.00 H new ATOM 0 HA3 GLY A 52 7.985 12.932 -9.088 1.00 0.00 H new ATOM 692 N THR A 53 8.071 11.812 -5.983 1.00 0.00 N ATOM 693 CA THR A 53 8.739 10.869 -5.095 1.00 0.00 C ATOM 694 C THR A 53 8.105 9.485 -5.185 1.00 0.00 C ATOM 695 O THR A 53 6.915 9.318 -4.918 1.00 0.00 O ATOM 696 CB THR A 53 8.694 11.347 -3.632 1.00 0.00 C ATOM 697 OG1 THR A 53 9.250 12.663 -3.529 1.00 0.00 O ATOM 698 CG2 THR A 53 9.462 10.395 -2.727 1.00 0.00 C ATOM 0 H THR A 53 7.252 12.265 -5.578 1.00 0.00 H new ATOM 0 HA THR A 53 9.778 10.812 -5.419 1.00 0.00 H new ATOM 0 HB THR A 53 7.652 11.367 -3.312 1.00 0.00 H new ATOM 0 HG1 THR A 53 9.216 12.960 -2.596 1.00 0.00 H new ATOM 0 HG21 THR A 53 9.416 10.754 -1.699 1.00 0.00 H new ATOM 0 HG22 THR A 53 9.019 9.401 -2.785 1.00 0.00 H new ATOM 0 HG23 THR A 53 10.502 10.347 -3.048 1.00 0.00 H new ATOM 706 N LEU A 54 8.908 8.496 -5.563 1.00 0.00 N ATOM 707 CA LEU A 54 8.425 7.125 -5.687 1.00 0.00 C ATOM 708 C LEU A 54 8.832 6.292 -4.476 1.00 0.00 C ATOM 709 O LEU A 54 10.003 6.256 -4.100 1.00 0.00 O ATOM 710 CB LEU A 54 8.969 6.486 -6.966 1.00 0.00 C ATOM 711 CG LEU A 54 8.733 4.983 -7.119 1.00 0.00 C ATOM 712 CD1 LEU A 54 7.264 4.699 -7.390 1.00 0.00 C ATOM 713 CD2 LEU A 54 9.602 4.417 -8.233 1.00 0.00 C ATOM 0 H LEU A 54 9.895 8.618 -5.789 1.00 0.00 H new ATOM 0 HA LEU A 54 7.336 7.153 -5.736 1.00 0.00 H new ATOM 0 HB2 LEU A 54 8.520 6.993 -7.820 1.00 0.00 H new ATOM 0 HB3 LEU A 54 10.042 6.671 -7.013 1.00 0.00 H new ATOM 0 HG LEU A 54 9.011 4.494 -6.185 1.00 0.00 H new ATOM 0 HD11 LEU A 54 7.115 3.625 -7.496 1.00 0.00 H new ATOM 0 HD12 LEU A 54 6.663 5.069 -6.559 1.00 0.00 H new ATOM 0 HD13 LEU A 54 6.960 5.200 -8.309 1.00 0.00 H new ATOM 0 HD21 LEU A 54 9.421 3.346 -8.327 1.00 0.00 H new ATOM 0 HD22 LEU A 54 9.356 4.911 -9.173 1.00 0.00 H new ATOM 0 HD23 LEU A 54 10.652 4.588 -7.997 1.00 0.00 H new ATOM 725 N SER A 55 7.857 5.621 -3.871 1.00 0.00 N ATOM 726 CA SER A 55 8.113 4.789 -2.701 1.00 0.00 C ATOM 727 C SER A 55 7.162 3.597 -2.664 1.00 0.00 C ATOM 728 O SER A 55 5.952 3.747 -2.835 1.00 0.00 O ATOM 729 CB SER A 55 7.966 5.614 -1.421 1.00 0.00 C ATOM 730 OG SER A 55 6.645 6.108 -1.282 1.00 0.00 O ATOM 0 H SER A 55 6.882 5.637 -4.172 1.00 0.00 H new ATOM 0 HA SER A 55 9.134 4.414 -2.768 1.00 0.00 H new ATOM 0 HB2 SER A 55 8.221 5.000 -0.557 1.00 0.00 H new ATOM 0 HB3 SER A 55 8.669 6.447 -1.438 1.00 0.00 H new ATOM 0 HG SER A 55 6.669 6.994 -0.863 1.00 0.00 H new ATOM 736 N VAL A 56 7.719 2.411 -2.439 1.00 0.00 N ATOM 737 CA VAL A 56 6.922 1.191 -2.378 1.00 0.00 C ATOM 738 C VAL A 56 7.368 0.301 -1.223 1.00 0.00 C ATOM 739 O VAL A 56 8.543 -0.050 -1.112 1.00 0.00 O ATOM 740 CB VAL A 56 7.016 0.394 -3.692 1.00 0.00 C ATOM 741 CG1 VAL A 56 6.029 -0.764 -3.685 1.00 0.00 C ATOM 742 CG2 VAL A 56 6.774 1.305 -4.886 1.00 0.00 C ATOM 0 H VAL A 56 8.719 2.269 -2.296 1.00 0.00 H new ATOM 0 HA VAL A 56 5.887 1.495 -2.220 1.00 0.00 H new ATOM 0 HB VAL A 56 8.022 -0.017 -3.777 1.00 0.00 H new ATOM 0 HG11 VAL A 56 6.109 -1.316 -4.621 1.00 0.00 H new ATOM 0 HG12 VAL A 56 6.254 -1.429 -2.851 1.00 0.00 H new ATOM 0 HG13 VAL A 56 5.015 -0.378 -3.577 1.00 0.00 H new ATOM 0 HG21 VAL A 56 6.844 0.725 -5.806 1.00 0.00 H new ATOM 0 HG22 VAL A 56 5.781 1.747 -4.811 1.00 0.00 H new ATOM 0 HG23 VAL A 56 7.524 2.096 -4.898 1.00 0.00 H new ATOM 752 N THR A 57 6.421 -0.062 -0.364 1.00 0.00 N ATOM 753 CA THR A 57 6.715 -0.911 0.784 1.00 0.00 C ATOM 754 C THR A 57 5.544 -1.835 1.099 1.00 0.00 C ATOM 755 O THR A 57 4.448 -1.375 1.422 1.00 0.00 O ATOM 756 CB THR A 57 7.044 -0.073 2.034 1.00 0.00 C ATOM 757 OG1 THR A 57 7.969 0.966 1.697 1.00 0.00 O ATOM 758 CG2 THR A 57 7.631 -0.946 3.132 1.00 0.00 C ATOM 0 H THR A 57 5.443 0.219 -0.441 1.00 0.00 H new ATOM 0 HA THR A 57 7.586 -1.510 0.518 1.00 0.00 H new ATOM 0 HB THR A 57 6.118 0.370 2.401 1.00 0.00 H new ATOM 0 HG1 THR A 57 8.172 1.495 2.496 1.00 0.00 H new ATOM 0 HG21 THR A 57 7.855 -0.332 4.004 1.00 0.00 H new ATOM 0 HG22 THR A 57 6.912 -1.718 3.407 1.00 0.00 H new ATOM 0 HG23 THR A 57 8.547 -1.415 2.773 1.00 0.00 H new ATOM 766 N ILE A 58 5.782 -3.139 1.003 1.00 0.00 N ATOM 767 CA ILE A 58 4.747 -4.126 1.280 1.00 0.00 C ATOM 768 C ILE A 58 5.209 -5.126 2.336 1.00 0.00 C ATOM 769 O ILE A 58 6.331 -5.628 2.280 1.00 0.00 O ATOM 770 CB ILE A 58 4.344 -4.892 0.006 1.00 0.00 C ATOM 771 CG1 ILE A 58 3.907 -3.914 -1.086 1.00 0.00 C ATOM 772 CG2 ILE A 58 3.232 -5.883 0.313 1.00 0.00 C ATOM 773 CD1 ILE A 58 3.738 -4.560 -2.443 1.00 0.00 C ATOM 0 H ILE A 58 6.683 -3.536 0.735 1.00 0.00 H new ATOM 0 HA ILE A 58 3.882 -3.579 1.654 1.00 0.00 H new ATOM 0 HB ILE A 58 5.209 -5.448 -0.355 1.00 0.00 H new ATOM 0 HG12 ILE A 58 2.964 -3.452 -0.793 1.00 0.00 H new ATOM 0 HG13 ILE A 58 4.644 -3.114 -1.162 1.00 0.00 H new ATOM 0 HG21 ILE A 58 2.958 -6.416 -0.597 1.00 0.00 H new ATOM 0 HG22 ILE A 58 3.577 -6.596 1.062 1.00 0.00 H new ATOM 0 HG23 ILE A 58 2.363 -5.348 0.695 1.00 0.00 H new ATOM 0 HD11 ILE A 58 3.427 -3.808 -3.168 1.00 0.00 H new ATOM 0 HD12 ILE A 58 4.685 -4.998 -2.758 1.00 0.00 H new ATOM 0 HD13 ILE A 58 2.980 -5.341 -2.382 1.00 0.00 H new ATOM 785 N GLU A 59 4.334 -5.410 3.296 1.00 0.00 N ATOM 786 CA GLU A 59 4.653 -6.351 4.364 1.00 0.00 C ATOM 787 C GLU A 59 3.597 -7.449 4.455 1.00 0.00 C ATOM 788 O GLU A 59 2.428 -7.228 4.142 1.00 0.00 O ATOM 789 CB GLU A 59 4.760 -5.619 5.703 1.00 0.00 C ATOM 790 CG GLU A 59 6.148 -5.069 5.987 1.00 0.00 C ATOM 791 CD GLU A 59 6.305 -4.592 7.418 1.00 0.00 C ATOM 792 OE1 GLU A 59 5.274 -4.337 8.075 1.00 0.00 O ATOM 793 OE2 GLU A 59 7.459 -4.474 7.880 1.00 0.00 O ATOM 0 H GLU A 59 3.401 -5.003 3.356 1.00 0.00 H new ATOM 0 HA GLU A 59 5.613 -6.812 4.132 1.00 0.00 H new ATOM 0 HB2 GLU A 59 4.043 -4.798 5.717 1.00 0.00 H new ATOM 0 HB3 GLU A 59 4.478 -6.302 6.504 1.00 0.00 H new ATOM 0 HG2 GLU A 59 6.890 -5.841 5.782 1.00 0.00 H new ATOM 0 HG3 GLU A 59 6.353 -4.242 5.308 1.00 0.00 H new ATOM 800 N GLY A 60 4.019 -8.634 4.885 1.00 0.00 N ATOM 801 CA GLY A 60 3.099 -9.749 5.009 1.00 0.00 C ATOM 802 C GLY A 60 3.804 -11.049 5.339 1.00 0.00 C ATOM 803 O GLY A 60 5.018 -11.088 5.541 1.00 0.00 O ATOM 0 H GLY A 60 4.982 -8.842 5.150 1.00 0.00 H new ATOM 0 HA2 GLY A 60 2.368 -9.528 5.787 1.00 0.00 H new ATOM 0 HA3 GLY A 60 2.547 -9.866 4.077 1.00 0.00 H new ATOM 807 N PRO A 61 3.035 -12.146 5.401 1.00 0.00 N ATOM 808 CA PRO A 61 3.572 -13.474 5.711 1.00 0.00 C ATOM 809 C PRO A 61 4.439 -14.026 4.584 1.00 0.00 C ATOM 810 O PRO A 61 5.452 -14.680 4.831 1.00 0.00 O ATOM 811 CB PRO A 61 2.317 -14.332 5.889 1.00 0.00 C ATOM 812 CG PRO A 61 1.269 -13.642 5.085 1.00 0.00 C ATOM 813 CD PRO A 61 1.580 -12.174 5.172 1.00 0.00 C ATOM 0 HA PRO A 61 4.221 -13.457 6.587 1.00 0.00 H new ATOM 0 HB2 PRO A 61 2.480 -15.350 5.536 1.00 0.00 H new ATOM 0 HB3 PRO A 61 2.030 -14.401 6.938 1.00 0.00 H new ATOM 0 HG2 PRO A 61 1.284 -13.983 4.050 1.00 0.00 H new ATOM 0 HG3 PRO A 61 0.274 -13.854 5.477 1.00 0.00 H new ATOM 0 HD2 PRO A 61 1.307 -11.651 4.256 1.00 0.00 H new ATOM 0 HD3 PRO A 61 1.036 -11.696 5.986 1.00 0.00 H new ATOM 821 N SER A 62 4.034 -13.758 3.346 1.00 0.00 N ATOM 822 CA SER A 62 4.772 -14.231 2.181 1.00 0.00 C ATOM 823 C SER A 62 5.327 -13.059 1.377 1.00 0.00 C ATOM 824 O SER A 62 4.886 -11.920 1.532 1.00 0.00 O ATOM 825 CB SER A 62 3.870 -15.091 1.294 1.00 0.00 C ATOM 826 OG SER A 62 3.549 -16.316 1.930 1.00 0.00 O ATOM 0 H SER A 62 3.199 -13.216 3.125 1.00 0.00 H new ATOM 0 HA SER A 62 5.608 -14.836 2.532 1.00 0.00 H new ATOM 0 HB2 SER A 62 2.954 -14.546 1.064 1.00 0.00 H new ATOM 0 HB3 SER A 62 4.370 -15.290 0.346 1.00 0.00 H new ATOM 0 HG SER A 62 3.721 -17.059 1.315 1.00 0.00 H new ATOM 832 N LYS A 63 6.298 -13.347 0.517 1.00 0.00 N ATOM 833 CA LYS A 63 6.914 -12.319 -0.314 1.00 0.00 C ATOM 834 C LYS A 63 6.088 -12.069 -1.572 1.00 0.00 C ATOM 835 O LYS A 63 5.472 -12.986 -2.115 1.00 0.00 O ATOM 836 CB LYS A 63 8.337 -12.731 -0.698 1.00 0.00 C ATOM 837 CG LYS A 63 9.139 -11.614 -1.344 1.00 0.00 C ATOM 838 CD LYS A 63 9.797 -10.726 -0.302 1.00 0.00 C ATOM 839 CE LYS A 63 10.101 -9.343 -0.859 1.00 0.00 C ATOM 840 NZ LYS A 63 8.858 -8.605 -1.218 1.00 0.00 N ATOM 0 H LYS A 63 6.676 -14.284 0.377 1.00 0.00 H new ATOM 0 HA LYS A 63 6.953 -11.395 0.263 1.00 0.00 H new ATOM 0 HB2 LYS A 63 8.861 -13.074 0.194 1.00 0.00 H new ATOM 0 HB3 LYS A 63 8.289 -13.577 -1.384 1.00 0.00 H new ATOM 0 HG2 LYS A 63 9.903 -12.042 -1.993 1.00 0.00 H new ATOM 0 HG3 LYS A 63 8.484 -11.013 -1.975 1.00 0.00 H new ATOM 0 HD2 LYS A 63 9.143 -10.634 0.565 1.00 0.00 H new ATOM 0 HD3 LYS A 63 10.720 -11.191 0.043 1.00 0.00 H new ATOM 0 HE2 LYS A 63 10.664 -8.770 -0.122 1.00 0.00 H new ATOM 0 HE3 LYS A 63 10.735 -9.438 -1.741 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 9.044 -7.582 -1.200 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 8.552 -8.884 -2.172 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 8.109 -8.833 -0.533 1.00 0.00 H new ATOM 854 N VAL A 64 6.081 -10.822 -2.032 1.00 0.00 N ATOM 855 CA VAL A 64 5.334 -10.452 -3.227 1.00 0.00 C ATOM 856 C VAL A 64 6.229 -9.745 -4.239 1.00 0.00 C ATOM 857 O VAL A 64 7.183 -9.061 -3.868 1.00 0.00 O ATOM 858 CB VAL A 64 4.143 -9.537 -2.884 1.00 0.00 C ATOM 859 CG1 VAL A 64 3.269 -10.176 -1.816 1.00 0.00 C ATOM 860 CG2 VAL A 64 4.635 -8.169 -2.435 1.00 0.00 C ATOM 0 H VAL A 64 6.585 -10.051 -1.594 1.00 0.00 H new ATOM 0 HA VAL A 64 4.958 -11.377 -3.663 1.00 0.00 H new ATOM 0 HB VAL A 64 3.539 -9.404 -3.781 1.00 0.00 H new ATOM 0 HG11 VAL A 64 2.433 -9.515 -1.587 1.00 0.00 H new ATOM 0 HG12 VAL A 64 2.888 -11.130 -2.180 1.00 0.00 H new ATOM 0 HG13 VAL A 64 3.859 -10.341 -0.914 1.00 0.00 H new ATOM 0 HG21 VAL A 64 3.781 -7.535 -2.197 1.00 0.00 H new ATOM 0 HG22 VAL A 64 5.262 -8.280 -1.551 1.00 0.00 H new ATOM 0 HG23 VAL A 64 5.215 -7.710 -3.236 1.00 0.00 H new ATOM 870 N LYS A 65 5.914 -9.913 -5.519 1.00 0.00 N ATOM 871 CA LYS A 65 6.688 -9.290 -6.586 1.00 0.00 C ATOM 872 C LYS A 65 6.166 -7.890 -6.890 1.00 0.00 C ATOM 873 O LYS A 65 4.978 -7.704 -7.153 1.00 0.00 O ATOM 874 CB LYS A 65 6.638 -10.151 -7.850 1.00 0.00 C ATOM 875 CG LYS A 65 5.306 -10.086 -8.577 1.00 0.00 C ATOM 876 CD LYS A 65 5.141 -11.248 -9.543 1.00 0.00 C ATOM 877 CE LYS A 65 4.851 -12.547 -8.808 1.00 0.00 C ATOM 878 NZ LYS A 65 4.491 -13.646 -9.746 1.00 0.00 N ATOM 0 H LYS A 65 5.127 -10.476 -5.843 1.00 0.00 H new ATOM 0 HA LYS A 65 7.722 -9.208 -6.251 1.00 0.00 H new ATOM 0 HB2 LYS A 65 7.429 -9.832 -8.529 1.00 0.00 H new ATOM 0 HB3 LYS A 65 6.846 -11.187 -7.583 1.00 0.00 H new ATOM 0 HG2 LYS A 65 4.493 -10.097 -7.851 1.00 0.00 H new ATOM 0 HG3 LYS A 65 5.234 -9.145 -9.122 1.00 0.00 H new ATOM 0 HD2 LYS A 65 4.329 -11.033 -10.237 1.00 0.00 H new ATOM 0 HD3 LYS A 65 6.048 -11.360 -10.138 1.00 0.00 H new ATOM 0 HE2 LYS A 65 5.725 -12.838 -8.226 1.00 0.00 H new ATOM 0 HE3 LYS A 65 4.036 -12.391 -8.102 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 4.301 -14.514 -9.206 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 3.642 -13.379 -10.284 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 5.279 -13.813 -10.404 1.00 0.00 H new ATOM 892 N MET A 66 7.062 -6.909 -6.854 1.00 0.00 N ATOM 893 CA MET A 66 6.691 -5.525 -7.129 1.00 0.00 C ATOM 894 C MET A 66 7.356 -5.028 -8.409 1.00 0.00 C ATOM 895 O MET A 66 8.553 -5.229 -8.616 1.00 0.00 O ATOM 896 CB MET A 66 7.082 -4.627 -5.955 1.00 0.00 C ATOM 897 CG MET A 66 6.143 -4.738 -4.765 1.00 0.00 C ATOM 898 SD MET A 66 6.911 -4.211 -3.222 1.00 0.00 S ATOM 899 CE MET A 66 8.088 -5.535 -2.959 1.00 0.00 C ATOM 0 H MET A 66 8.049 -7.046 -6.637 1.00 0.00 H new ATOM 0 HA MET A 66 5.610 -5.484 -7.263 1.00 0.00 H new ATOM 0 HB2 MET A 66 8.092 -4.881 -5.635 1.00 0.00 H new ATOM 0 HB3 MET A 66 7.106 -3.591 -6.293 1.00 0.00 H new ATOM 0 HG2 MET A 66 5.256 -4.133 -4.950 1.00 0.00 H new ATOM 0 HG3 MET A 66 5.809 -5.771 -4.666 1.00 0.00 H new ATOM 0 HE1 MET A 66 8.328 -5.603 -1.898 1.00 0.00 H new ATOM 0 HE2 MET A 66 7.656 -6.478 -3.295 1.00 0.00 H new ATOM 0 HE3 MET A 66 8.998 -5.331 -3.524 1.00 0.00 H new ATOM 909 N ASP A 67 6.573 -4.379 -9.264 1.00 0.00 N ATOM 910 CA ASP A 67 7.087 -3.853 -10.523 1.00 0.00 C ATOM 911 C ASP A 67 6.772 -2.367 -10.659 1.00 0.00 C ATOM 912 O ASP A 67 5.634 -1.986 -10.941 1.00 0.00 O ATOM 913 CB ASP A 67 6.492 -4.623 -11.703 1.00 0.00 C ATOM 914 CG ASP A 67 7.262 -4.397 -12.989 1.00 0.00 C ATOM 915 OD1 ASP A 67 8.473 -4.105 -12.911 1.00 0.00 O ATOM 916 OD2 ASP A 67 6.652 -4.510 -14.074 1.00 0.00 O ATOM 0 H ASP A 67 5.580 -4.205 -9.108 1.00 0.00 H new ATOM 0 HA ASP A 67 8.170 -3.979 -10.526 1.00 0.00 H new ATOM 0 HB2 ASP A 67 6.483 -5.688 -11.471 1.00 0.00 H new ATOM 0 HB3 ASP A 67 5.455 -4.319 -11.846 1.00 0.00 H new ATOM 921 N CYS A 68 7.785 -1.531 -10.457 1.00 0.00 N ATOM 922 CA CYS A 68 7.615 -0.086 -10.556 1.00 0.00 C ATOM 923 C CYS A 68 7.530 0.353 -12.014 1.00 0.00 C ATOM 924 O CYS A 68 8.166 -0.236 -12.887 1.00 0.00 O ATOM 925 CB CYS A 68 8.773 0.632 -9.861 1.00 0.00 C ATOM 926 SG CYS A 68 10.397 0.271 -10.569 1.00 0.00 S ATOM 0 H CYS A 68 8.732 -1.829 -10.224 1.00 0.00 H new ATOM 0 HA CYS A 68 6.681 0.181 -10.061 1.00 0.00 H new ATOM 0 HB2 CYS A 68 8.600 1.707 -9.907 1.00 0.00 H new ATOM 0 HB3 CYS A 68 8.778 0.354 -8.807 1.00 0.00 H new ATOM 0 HG CYS A 68 10.255 -0.137 -11.795 1.00 0.00 H new ATOM 932 N GLN A 69 6.738 1.390 -12.269 1.00 0.00 N ATOM 933 CA GLN A 69 6.568 1.906 -13.622 1.00 0.00 C ATOM 934 C GLN A 69 6.445 3.426 -13.613 1.00 0.00 C ATOM 935 O GLN A 69 5.786 4.000 -12.747 1.00 0.00 O ATOM 936 CB GLN A 69 5.331 1.287 -14.274 1.00 0.00 C ATOM 937 CG GLN A 69 5.620 -0.003 -15.025 1.00 0.00 C ATOM 938 CD GLN A 69 6.097 0.242 -16.443 1.00 0.00 C ATOM 939 OE1 GLN A 69 5.989 1.353 -16.964 1.00 0.00 O ATOM 940 NE2 GLN A 69 6.630 -0.796 -17.077 1.00 0.00 N ATOM 0 H GLN A 69 6.205 1.889 -11.557 1.00 0.00 H new ATOM 0 HA GLN A 69 7.450 1.634 -14.201 1.00 0.00 H new ATOM 0 HB2 GLN A 69 4.585 1.090 -13.504 1.00 0.00 H new ATOM 0 HB3 GLN A 69 4.894 2.009 -14.964 1.00 0.00 H new ATOM 0 HG2 GLN A 69 6.376 -0.572 -14.484 1.00 0.00 H new ATOM 0 HG3 GLN A 69 4.718 -0.615 -15.050 1.00 0.00 H new ATOM 0 HE21 GLN A 69 6.700 -1.699 -16.608 1.00 0.00 H new ATOM 0 HE22 GLN A 69 6.969 -0.690 -18.033 1.00 0.00 H new ATOM 949 N GLU A 70 7.085 4.072 -14.583 1.00 0.00 N ATOM 950 CA GLU A 70 7.049 5.526 -14.685 1.00 0.00 C ATOM 951 C GLU A 70 5.919 5.978 -15.606 1.00 0.00 C ATOM 952 O GLU A 70 5.987 5.806 -16.823 1.00 0.00 O ATOM 953 CB GLU A 70 8.387 6.057 -15.203 1.00 0.00 C ATOM 954 CG GLU A 70 8.568 7.552 -15.000 1.00 0.00 C ATOM 955 CD GLU A 70 10.026 7.952 -14.879 1.00 0.00 C ATOM 956 OE1 GLU A 70 10.874 7.310 -15.534 1.00 0.00 O ATOM 957 OE2 GLU A 70 10.318 8.907 -14.130 1.00 0.00 O ATOM 0 H GLU A 70 7.634 3.612 -15.309 1.00 0.00 H new ATOM 0 HA GLU A 70 6.868 5.930 -13.689 1.00 0.00 H new ATOM 0 HB2 GLU A 70 9.197 5.530 -14.699 1.00 0.00 H new ATOM 0 HB3 GLU A 70 8.471 5.830 -16.266 1.00 0.00 H new ATOM 0 HG2 GLU A 70 8.117 8.086 -15.837 1.00 0.00 H new ATOM 0 HG3 GLU A 70 8.035 7.860 -14.101 1.00 0.00 H new ATOM 964 N THR A 71 4.878 6.557 -15.015 1.00 0.00 N ATOM 965 CA THR A 71 3.732 7.033 -15.780 1.00 0.00 C ATOM 966 C THR A 71 3.699 8.556 -15.831 1.00 0.00 C ATOM 967 O THR A 71 4.192 9.242 -14.935 1.00 0.00 O ATOM 968 CB THR A 71 2.407 6.521 -15.184 1.00 0.00 C ATOM 969 OG1 THR A 71 2.346 6.830 -13.788 1.00 0.00 O ATOM 970 CG2 THR A 71 2.269 5.019 -15.383 1.00 0.00 C ATOM 0 H THR A 71 4.805 6.708 -14.009 1.00 0.00 H new ATOM 0 HA THR A 71 3.842 6.641 -16.791 1.00 0.00 H new ATOM 0 HB THR A 71 1.586 7.017 -15.701 1.00 0.00 H new ATOM 0 HG1 THR A 71 1.500 6.503 -13.417 1.00 0.00 H new ATOM 0 HG21 THR A 71 1.326 4.680 -14.954 1.00 0.00 H new ATOM 0 HG22 THR A 71 2.286 4.790 -16.449 1.00 0.00 H new ATOM 0 HG23 THR A 71 3.096 4.509 -14.889 1.00 0.00 H new ATOM 978 N PRO A 72 3.104 9.101 -16.902 1.00 0.00 N ATOM 979 CA PRO A 72 2.991 10.550 -17.094 1.00 0.00 C ATOM 980 C PRO A 72 2.021 11.191 -16.108 1.00 0.00 C ATOM 981 O PRO A 72 1.886 12.413 -16.063 1.00 0.00 O ATOM 982 CB PRO A 72 2.461 10.678 -18.525 1.00 0.00 C ATOM 983 CG PRO A 72 1.747 9.396 -18.780 1.00 0.00 C ATOM 984 CD PRO A 72 2.495 8.344 -18.009 1.00 0.00 C ATOM 0 HA PRO A 72 3.941 11.058 -16.930 1.00 0.00 H new ATOM 0 HB2 PRO A 72 1.790 11.531 -18.624 1.00 0.00 H new ATOM 0 HB3 PRO A 72 3.273 10.827 -19.236 1.00 0.00 H new ATOM 0 HG2 PRO A 72 0.709 9.456 -18.452 1.00 0.00 H new ATOM 0 HG3 PRO A 72 1.732 9.163 -19.845 1.00 0.00 H new ATOM 0 HD2 PRO A 72 1.828 7.564 -17.643 1.00 0.00 H new ATOM 0 HD3 PRO A 72 3.250 7.855 -18.625 1.00 0.00 H new ATOM 992 N GLU A 73 1.349 10.358 -15.319 1.00 0.00 N ATOM 993 CA GLU A 73 0.391 10.846 -14.334 1.00 0.00 C ATOM 994 C GLU A 73 0.937 10.684 -12.918 1.00 0.00 C ATOM 995 O GLU A 73 0.802 11.577 -12.083 1.00 0.00 O ATOM 996 CB GLU A 73 -0.938 10.100 -14.469 1.00 0.00 C ATOM 997 CG GLU A 73 -1.911 10.759 -15.432 1.00 0.00 C ATOM 998 CD GLU A 73 -3.124 9.896 -15.718 1.00 0.00 C ATOM 999 OE1 GLU A 73 -2.972 8.657 -15.764 1.00 0.00 O ATOM 1000 OE2 GLU A 73 -4.225 10.458 -15.895 1.00 0.00 O ATOM 0 H GLU A 73 1.450 9.343 -15.343 1.00 0.00 H new ATOM 0 HA GLU A 73 0.224 11.907 -14.521 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -0.741 9.082 -14.805 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -1.405 10.027 -13.487 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -2.238 11.712 -15.017 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -1.397 10.979 -16.368 1.00 0.00 H new ATOM 1007 N GLY A 74 1.553 9.535 -12.656 1.00 0.00 N ATOM 1008 CA GLY A 74 2.110 9.275 -11.341 1.00 0.00 C ATOM 1009 C GLY A 74 3.044 8.081 -11.333 1.00 0.00 C ATOM 1010 O GLY A 74 4.169 8.161 -11.825 1.00 0.00 O ATOM 0 H GLY A 74 1.676 8.780 -13.331 1.00 0.00 H new ATOM 0 HA2 GLY A 74 2.650 10.157 -10.998 1.00 0.00 H new ATOM 0 HA3 GLY A 74 1.299 9.103 -10.634 1.00 0.00 H new ATOM 1014 N TYR A 75 2.577 6.971 -10.771 1.00 0.00 N ATOM 1015 CA TYR A 75 3.380 5.757 -10.697 1.00 0.00 C ATOM 1016 C TYR A 75 2.496 4.530 -10.494 1.00 0.00 C ATOM 1017 O TYR A 75 1.770 4.430 -9.504 1.00 0.00 O ATOM 1018 CB TYR A 75 4.396 5.861 -9.558 1.00 0.00 C ATOM 1019 CG TYR A 75 5.250 7.108 -9.620 1.00 0.00 C ATOM 1020 CD1 TYR A 75 6.395 7.150 -10.405 1.00 0.00 C ATOM 1021 CD2 TYR A 75 4.911 8.242 -8.893 1.00 0.00 C ATOM 1022 CE1 TYR A 75 7.178 8.287 -10.465 1.00 0.00 C ATOM 1023 CE2 TYR A 75 5.688 9.383 -8.947 1.00 0.00 C ATOM 1024 CZ TYR A 75 6.820 9.401 -9.734 1.00 0.00 C ATOM 1025 OH TYR A 75 7.597 10.535 -9.790 1.00 0.00 O ATOM 0 H TYR A 75 1.647 6.888 -10.360 1.00 0.00 H new ATOM 0 HA TYR A 75 3.913 5.646 -11.642 1.00 0.00 H new ATOM 0 HB2 TYR A 75 3.865 5.841 -8.606 1.00 0.00 H new ATOM 0 HB3 TYR A 75 5.045 4.985 -9.580 1.00 0.00 H new ATOM 0 HD1 TYR A 75 6.678 6.279 -10.978 1.00 0.00 H new ATOM 0 HD2 TYR A 75 4.025 8.232 -8.275 1.00 0.00 H new ATOM 0 HE1 TYR A 75 8.065 8.304 -11.081 1.00 0.00 H new ATOM 0 HE2 TYR A 75 5.410 10.256 -8.376 1.00 0.00 H new ATOM 0 HH TYR A 75 7.061 11.282 -10.129 1.00 0.00 H new ATOM 1035 N LYS A 76 2.563 3.598 -11.438 1.00 0.00 N ATOM 1036 CA LYS A 76 1.771 2.375 -11.364 1.00 0.00 C ATOM 1037 C LYS A 76 2.515 1.291 -10.590 1.00 0.00 C ATOM 1038 O LYS A 76 3.688 1.023 -10.850 1.00 0.00 O ATOM 1039 CB LYS A 76 1.437 1.874 -12.771 1.00 0.00 C ATOM 1040 CG LYS A 76 0.687 0.554 -12.784 1.00 0.00 C ATOM 1041 CD LYS A 76 -0.113 0.380 -14.064 1.00 0.00 C ATOM 1042 CE LYS A 76 0.773 -0.057 -15.221 1.00 0.00 C ATOM 1043 NZ LYS A 76 1.356 1.107 -15.944 1.00 0.00 N ATOM 0 H LYS A 76 3.158 3.666 -12.264 1.00 0.00 H new ATOM 0 HA LYS A 76 0.845 2.603 -10.836 1.00 0.00 H new ATOM 0 HB2 LYS A 76 0.839 2.627 -13.283 1.00 0.00 H new ATOM 0 HB3 LYS A 76 2.362 1.762 -13.337 1.00 0.00 H new ATOM 0 HG2 LYS A 76 1.395 -0.269 -12.681 1.00 0.00 H new ATOM 0 HG3 LYS A 76 0.017 0.507 -11.926 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -0.898 -0.360 -13.906 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -0.606 1.319 -14.316 1.00 0.00 H new ATOM 0 HE2 LYS A 76 1.576 -0.690 -14.844 1.00 0.00 H new ATOM 0 HE3 LYS A 76 0.190 -0.662 -15.916 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 1.010 1.115 -16.925 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 1.072 1.988 -15.470 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 2.393 1.032 -15.943 1.00 0.00 H new ATOM 1057 N VAL A 77 1.824 0.670 -9.639 1.00 0.00 N ATOM 1058 CA VAL A 77 2.418 -0.387 -8.829 1.00 0.00 C ATOM 1059 C VAL A 77 1.531 -1.627 -8.808 1.00 0.00 C ATOM 1060 O VAL A 77 0.332 -1.540 -8.544 1.00 0.00 O ATOM 1061 CB VAL A 77 2.659 0.084 -7.382 1.00 0.00 C ATOM 1062 CG1 VAL A 77 3.497 -0.934 -6.623 1.00 0.00 C ATOM 1063 CG2 VAL A 77 3.325 1.451 -7.371 1.00 0.00 C ATOM 0 H VAL A 77 0.852 0.881 -9.411 1.00 0.00 H new ATOM 0 HA VAL A 77 3.375 -0.637 -9.286 1.00 0.00 H new ATOM 0 HB VAL A 77 1.695 0.172 -6.881 1.00 0.00 H new ATOM 0 HG11 VAL A 77 3.657 -0.585 -5.603 1.00 0.00 H new ATOM 0 HG12 VAL A 77 2.976 -1.891 -6.601 1.00 0.00 H new ATOM 0 HG13 VAL A 77 4.459 -1.056 -7.120 1.00 0.00 H new ATOM 0 HG21 VAL A 77 3.488 1.768 -6.341 1.00 0.00 H new ATOM 0 HG22 VAL A 77 4.283 1.393 -7.889 1.00 0.00 H new ATOM 0 HG23 VAL A 77 2.683 2.173 -7.876 1.00 0.00 H new ATOM 1073 N MET A 78 2.130 -2.780 -9.088 1.00 0.00 N ATOM 1074 CA MET A 78 1.394 -4.039 -9.100 1.00 0.00 C ATOM 1075 C MET A 78 2.085 -5.080 -8.225 1.00 0.00 C ATOM 1076 O MET A 78 3.311 -5.095 -8.112 1.00 0.00 O ATOM 1077 CB MET A 78 1.262 -4.564 -10.530 1.00 0.00 C ATOM 1078 CG MET A 78 0.919 -3.485 -11.545 1.00 0.00 C ATOM 1079 SD MET A 78 2.380 -2.660 -12.203 1.00 0.00 S ATOM 1080 CE MET A 78 3.082 -3.966 -13.208 1.00 0.00 C ATOM 0 H MET A 78 3.122 -2.869 -9.309 1.00 0.00 H new ATOM 0 HA MET A 78 0.399 -3.853 -8.696 1.00 0.00 H new ATOM 0 HB2 MET A 78 2.198 -5.041 -10.821 1.00 0.00 H new ATOM 0 HB3 MET A 78 0.491 -5.334 -10.556 1.00 0.00 H new ATOM 0 HG2 MET A 78 0.357 -3.930 -12.366 1.00 0.00 H new ATOM 0 HG3 MET A 78 0.269 -2.746 -11.078 1.00 0.00 H new ATOM 0 HE1 MET A 78 3.923 -3.573 -13.780 1.00 0.00 H new ATOM 0 HE2 MET A 78 3.427 -4.775 -12.564 1.00 0.00 H new ATOM 0 HE3 MET A 78 2.324 -4.346 -13.893 1.00 0.00 H new ATOM 1090 N TYR A 79 1.292 -5.949 -7.608 1.00 0.00 N ATOM 1091 CA TYR A 79 1.828 -6.992 -6.741 1.00 0.00 C ATOM 1092 C TYR A 79 0.959 -8.245 -6.796 1.00 0.00 C ATOM 1093 O TYR A 79 -0.262 -8.176 -6.651 1.00 0.00 O ATOM 1094 CB TYR A 79 1.925 -6.487 -5.301 1.00 0.00 C ATOM 1095 CG TYR A 79 0.583 -6.321 -4.625 1.00 0.00 C ATOM 1096 CD1 TYR A 79 -0.145 -5.146 -4.760 1.00 0.00 C ATOM 1097 CD2 TYR A 79 0.041 -7.342 -3.853 1.00 0.00 C ATOM 1098 CE1 TYR A 79 -1.372 -4.990 -4.143 1.00 0.00 C ATOM 1099 CE2 TYR A 79 -1.185 -7.196 -3.234 1.00 0.00 C ATOM 1100 CZ TYR A 79 -1.887 -6.018 -3.382 1.00 0.00 C ATOM 1101 OH TYR A 79 -3.110 -5.868 -2.768 1.00 0.00 O ATOM 0 H TYR A 79 0.275 -5.952 -7.692 1.00 0.00 H new ATOM 0 HA TYR A 79 2.826 -7.248 -7.097 1.00 0.00 H new ATOM 0 HB2 TYR A 79 2.531 -7.183 -4.721 1.00 0.00 H new ATOM 0 HB3 TYR A 79 2.446 -5.530 -5.295 1.00 0.00 H new ATOM 0 HD1 TYR A 79 0.255 -4.340 -5.358 1.00 0.00 H new ATOM 0 HD2 TYR A 79 0.588 -8.266 -3.735 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -1.924 -4.069 -4.256 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -1.592 -7.999 -2.638 1.00 0.00 H new ATOM 0 HH TYR A 79 -3.666 -5.254 -3.292 1.00 0.00 H new ATOM 1111 N THR A 80 1.598 -9.391 -7.004 1.00 0.00 N ATOM 1112 CA THR A 80 0.886 -10.661 -7.078 1.00 0.00 C ATOM 1113 C THR A 80 1.363 -11.623 -5.996 1.00 0.00 C ATOM 1114 O THR A 80 2.377 -12.305 -6.140 1.00 0.00 O ATOM 1115 CB THR A 80 1.066 -11.327 -8.456 1.00 0.00 C ATOM 1116 OG1 THR A 80 0.604 -10.449 -9.488 1.00 0.00 O ATOM 1117 CG2 THR A 80 0.306 -12.642 -8.524 1.00 0.00 C ATOM 0 H THR A 80 2.608 -9.466 -7.124 1.00 0.00 H new ATOM 0 HA THR A 80 -0.170 -10.440 -6.924 1.00 0.00 H new ATOM 0 HB THR A 80 2.127 -11.531 -8.601 1.00 0.00 H new ATOM 0 HG1 THR A 80 0.723 -10.879 -10.361 1.00 0.00 H new ATOM 0 HG21 THR A 80 0.448 -13.094 -9.506 1.00 0.00 H new ATOM 0 HG22 THR A 80 0.680 -13.319 -7.756 1.00 0.00 H new ATOM 0 HG23 THR A 80 -0.756 -12.458 -8.359 1.00 0.00 H new ATOM 1125 N PRO A 81 0.615 -11.680 -4.883 1.00 0.00 N ATOM 1126 CA PRO A 81 0.941 -12.557 -3.755 1.00 0.00 C ATOM 1127 C PRO A 81 0.736 -14.031 -4.087 1.00 0.00 C ATOM 1128 O PRO A 81 -0.109 -14.379 -4.911 1.00 0.00 O ATOM 1129 CB PRO A 81 -0.038 -12.112 -2.666 1.00 0.00 C ATOM 1130 CG PRO A 81 -1.189 -11.526 -3.408 1.00 0.00 C ATOM 1131 CD PRO A 81 -0.607 -10.895 -4.643 1.00 0.00 C ATOM 0 HA PRO A 81 1.989 -12.476 -3.465 1.00 0.00 H new ATOM 0 HB2 PRO A 81 -0.352 -12.953 -2.048 1.00 0.00 H new ATOM 0 HB3 PRO A 81 0.417 -11.380 -1.999 1.00 0.00 H new ATOM 0 HG2 PRO A 81 -1.917 -12.294 -3.668 1.00 0.00 H new ATOM 0 HG3 PRO A 81 -1.709 -10.786 -2.800 1.00 0.00 H new ATOM 0 HD2 PRO A 81 -1.295 -10.954 -5.487 1.00 0.00 H new ATOM 0 HD3 PRO A 81 -0.383 -9.840 -4.488 1.00 0.00 H new ATOM 1139 N MET A 82 1.514 -14.892 -3.440 1.00 0.00 N ATOM 1140 CA MET A 82 1.415 -16.329 -3.666 1.00 0.00 C ATOM 1141 C MET A 82 0.699 -17.015 -2.507 1.00 0.00 C ATOM 1142 O MET A 82 0.200 -18.130 -2.646 1.00 0.00 O ATOM 1143 CB MET A 82 2.808 -16.935 -3.850 1.00 0.00 C ATOM 1144 CG MET A 82 2.785 -18.377 -4.331 1.00 0.00 C ATOM 1145 SD MET A 82 2.116 -18.542 -5.997 1.00 0.00 S ATOM 1146 CE MET A 82 3.565 -19.101 -6.890 1.00 0.00 C ATOM 0 H MET A 82 2.220 -14.620 -2.755 1.00 0.00 H new ATOM 0 HA MET A 82 0.834 -16.489 -4.574 1.00 0.00 H new ATOM 0 HB2 MET A 82 3.366 -16.331 -4.565 1.00 0.00 H new ATOM 0 HB3 MET A 82 3.345 -16.885 -2.903 1.00 0.00 H new ATOM 0 HG2 MET A 82 3.798 -18.780 -4.309 1.00 0.00 H new ATOM 0 HG3 MET A 82 2.188 -18.976 -3.643 1.00 0.00 H new ATOM 0 HE1 MET A 82 3.311 -19.249 -7.940 1.00 0.00 H new ATOM 0 HE2 MET A 82 4.353 -18.353 -6.809 1.00 0.00 H new ATOM 0 HE3 MET A 82 3.913 -20.042 -6.465 1.00 0.00 H new ATOM 1156 N ALA A 83 0.654 -16.339 -1.363 1.00 0.00 N ATOM 1157 CA ALA A 83 -0.003 -16.882 -0.180 1.00 0.00 C ATOM 1158 C ALA A 83 -0.926 -15.850 0.458 1.00 0.00 C ATOM 1159 O ALA A 83 -0.627 -14.657 0.500 1.00 0.00 O ATOM 1160 CB ALA A 83 1.034 -17.361 0.826 1.00 0.00 C ATOM 0 H ALA A 83 1.065 -15.415 -1.231 1.00 0.00 H new ATOM 0 HA ALA A 83 -0.612 -17.731 -0.490 1.00 0.00 H new ATOM 0 HB1 ALA A 83 0.530 -17.764 1.704 1.00 0.00 H new ATOM 0 HB2 ALA A 83 1.649 -18.138 0.372 1.00 0.00 H new ATOM 0 HB3 ALA A 83 1.667 -16.524 1.123 1.00 0.00 H new ATOM 1166 N PRO A 84 -2.075 -16.318 0.967 1.00 0.00 N ATOM 1167 CA PRO A 84 -3.066 -15.451 1.613 1.00 0.00 C ATOM 1168 C PRO A 84 -2.578 -14.911 2.953 1.00 0.00 C ATOM 1169 O PRO A 84 -1.465 -15.208 3.385 1.00 0.00 O ATOM 1170 CB PRO A 84 -4.269 -16.376 1.815 1.00 0.00 C ATOM 1171 CG PRO A 84 -3.688 -17.746 1.870 1.00 0.00 C ATOM 1172 CD PRO A 84 -2.497 -17.729 0.952 1.00 0.00 C ATOM 0 HA PRO A 84 -3.286 -14.567 1.014 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -4.803 -16.135 2.734 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -4.983 -16.281 0.997 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -3.393 -18.004 2.887 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -4.416 -18.492 1.551 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -1.706 -18.389 1.308 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -2.759 -18.059 -0.053 1.00 0.00 H new ATOM 1180 N GLY A 85 -3.419 -14.116 3.607 1.00 0.00 N ATOM 1181 CA GLY A 85 -3.055 -13.548 4.892 1.00 0.00 C ATOM 1182 C GLY A 85 -3.301 -12.054 4.956 1.00 0.00 C ATOM 1183 O GLY A 85 -4.120 -11.520 4.209 1.00 0.00 O ATOM 0 H GLY A 85 -4.346 -13.855 3.270 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -3.626 -14.041 5.679 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -2.002 -13.748 5.089 1.00 0.00 H new ATOM 1187 N ASN A 86 -2.591 -11.377 5.853 1.00 0.00 N ATOM 1188 CA ASN A 86 -2.738 -9.935 6.013 1.00 0.00 C ATOM 1189 C ASN A 86 -1.498 -9.202 5.510 1.00 0.00 C ATOM 1190 O ASN A 86 -0.387 -9.441 5.985 1.00 0.00 O ATOM 1191 CB ASN A 86 -2.989 -9.587 7.482 1.00 0.00 C ATOM 1192 CG ASN A 86 -2.039 -10.309 8.417 1.00 0.00 C ATOM 1193 OD1 ASN A 86 -2.228 -11.486 8.725 1.00 0.00 O ATOM 1194 ND2 ASN A 86 -1.011 -9.605 8.876 1.00 0.00 N ATOM 0 H ASN A 86 -1.909 -11.804 6.480 1.00 0.00 H new ATOM 0 HA ASN A 86 -3.594 -9.614 5.419 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -2.884 -8.511 7.621 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -4.016 -9.843 7.743 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -0.339 -10.037 9.510 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -0.893 -8.632 8.594 1.00 0.00 H new ATOM 1201 N TYR A 87 -1.695 -8.309 4.547 1.00 0.00 N ATOM 1202 CA TYR A 87 -0.593 -7.543 3.978 1.00 0.00 C ATOM 1203 C TYR A 87 -0.750 -6.056 4.281 1.00 0.00 C ATOM 1204 O TYR A 87 -1.858 -5.571 4.513 1.00 0.00 O ATOM 1205 CB TYR A 87 -0.519 -7.761 2.465 1.00 0.00 C ATOM 1206 CG TYR A 87 0.007 -9.124 2.076 1.00 0.00 C ATOM 1207 CD1 TYR A 87 -0.684 -10.281 2.418 1.00 0.00 C ATOM 1208 CD2 TYR A 87 1.194 -9.256 1.366 1.00 0.00 C ATOM 1209 CE1 TYR A 87 -0.207 -11.528 2.064 1.00 0.00 C ATOM 1210 CE2 TYR A 87 1.677 -10.499 1.007 1.00 0.00 C ATOM 1211 CZ TYR A 87 0.974 -11.632 1.359 1.00 0.00 C ATOM 1212 OH TYR A 87 1.453 -12.872 1.004 1.00 0.00 O ATOM 0 H TYR A 87 -2.608 -8.098 4.144 1.00 0.00 H new ATOM 0 HA TYR A 87 0.333 -7.893 4.434 1.00 0.00 H new ATOM 0 HB2 TYR A 87 -1.513 -7.629 2.038 1.00 0.00 H new ATOM 0 HB3 TYR A 87 0.121 -6.995 2.027 1.00 0.00 H new ATOM 0 HD1 TYR A 87 -1.609 -10.203 2.970 1.00 0.00 H new ATOM 0 HD2 TYR A 87 1.749 -8.371 1.090 1.00 0.00 H new ATOM 0 HE1 TYR A 87 -0.756 -12.417 2.338 1.00 0.00 H new ATOM 0 HE2 TYR A 87 2.601 -10.583 0.453 1.00 0.00 H new ATOM 0 HH TYR A 87 0.701 -13.477 0.834 1.00 0.00 H new ATOM 1222 N LEU A 88 0.367 -5.337 4.276 1.00 0.00 N ATOM 1223 CA LEU A 88 0.356 -3.904 4.550 1.00 0.00 C ATOM 1224 C LEU A 88 1.220 -3.151 3.544 1.00 0.00 C ATOM 1225 O LEU A 88 2.393 -3.474 3.353 1.00 0.00 O ATOM 1226 CB LEU A 88 0.854 -3.632 5.971 1.00 0.00 C ATOM 1227 CG LEU A 88 0.336 -2.354 6.630 1.00 0.00 C ATOM 1228 CD1 LEU A 88 -0.955 -2.628 7.387 1.00 0.00 C ATOM 1229 CD2 LEU A 88 1.388 -1.770 7.561 1.00 0.00 C ATOM 0 H LEU A 88 1.292 -5.723 4.085 1.00 0.00 H new ATOM 0 HA LEU A 88 -0.671 -3.550 4.457 1.00 0.00 H new ATOM 0 HB2 LEU A 88 0.578 -4.479 6.600 1.00 0.00 H new ATOM 0 HB3 LEU A 88 1.943 -3.591 5.951 1.00 0.00 H new ATOM 0 HG LEU A 88 0.126 -1.625 5.848 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -1.308 -1.706 7.849 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -1.711 -3.000 6.695 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -0.772 -3.375 8.160 1.00 0.00 H new ATOM 0 HD21 LEU A 88 1.002 -0.861 8.021 1.00 0.00 H new ATOM 0 HD22 LEU A 88 1.630 -2.496 8.338 1.00 0.00 H new ATOM 0 HD23 LEU A 88 2.287 -1.535 6.992 1.00 0.00 H new ATOM 1241 N ILE A 89 0.634 -2.145 2.904 1.00 0.00 N ATOM 1242 CA ILE A 89 1.351 -1.344 1.920 1.00 0.00 C ATOM 1243 C ILE A 89 1.562 0.082 2.420 1.00 0.00 C ATOM 1244 O ILE A 89 0.612 0.855 2.542 1.00 0.00 O ATOM 1245 CB ILE A 89 0.601 -1.298 0.576 1.00 0.00 C ATOM 1246 CG1 ILE A 89 0.123 -2.698 0.186 1.00 0.00 C ATOM 1247 CG2 ILE A 89 1.493 -0.716 -0.509 1.00 0.00 C ATOM 1248 CD1 ILE A 89 -1.074 -2.693 -0.739 1.00 0.00 C ATOM 0 H ILE A 89 -0.336 -1.865 3.049 1.00 0.00 H new ATOM 0 HA ILE A 89 2.319 -1.822 1.770 1.00 0.00 H new ATOM 0 HB ILE A 89 -0.271 -0.654 0.686 1.00 0.00 H new ATOM 0 HG12 ILE A 89 0.942 -3.231 -0.296 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -0.129 -3.252 1.090 1.00 0.00 H new ATOM 0 HG21 ILE A 89 0.948 -0.690 -1.453 1.00 0.00 H new ATOM 0 HG22 ILE A 89 1.789 0.296 -0.233 1.00 0.00 H new ATOM 0 HG23 ILE A 89 2.382 -1.336 -0.620 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -1.357 -3.719 -0.973 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -1.908 -2.188 -0.252 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -0.820 -2.168 -1.660 1.00 0.00 H new ATOM 1260 N SER A 90 2.814 0.423 2.707 1.00 0.00 N ATOM 1261 CA SER A 90 3.151 1.755 3.195 1.00 0.00 C ATOM 1262 C SER A 90 3.707 2.622 2.070 1.00 0.00 C ATOM 1263 O SER A 90 4.405 2.134 1.181 1.00 0.00 O ATOM 1264 CB SER A 90 4.169 1.662 4.333 1.00 0.00 C ATOM 1265 OG SER A 90 3.524 1.472 5.581 1.00 0.00 O ATOM 0 H SER A 90 3.612 -0.205 2.610 1.00 0.00 H new ATOM 0 HA SER A 90 2.239 2.219 3.570 1.00 0.00 H new ATOM 0 HB2 SER A 90 4.855 0.836 4.145 1.00 0.00 H new ATOM 0 HB3 SER A 90 4.768 2.572 4.365 1.00 0.00 H new ATOM 0 HG SER A 90 4.197 1.414 6.291 1.00 0.00 H new ATOM 1271 N VAL A 91 3.392 3.913 2.115 1.00 0.00 N ATOM 1272 CA VAL A 91 3.861 4.850 1.101 1.00 0.00 C ATOM 1273 C VAL A 91 4.344 6.150 1.735 1.00 0.00 C ATOM 1274 O VAL A 91 3.589 6.835 2.425 1.00 0.00 O ATOM 1275 CB VAL A 91 2.754 5.170 0.079 1.00 0.00 C ATOM 1276 CG1 VAL A 91 3.167 6.333 -0.809 1.00 0.00 C ATOM 1277 CG2 VAL A 91 2.427 3.941 -0.756 1.00 0.00 C ATOM 0 H VAL A 91 2.814 4.334 2.843 1.00 0.00 H new ATOM 0 HA VAL A 91 4.693 4.370 0.586 1.00 0.00 H new ATOM 0 HB VAL A 91 1.855 5.461 0.623 1.00 0.00 H new ATOM 0 HG11 VAL A 91 2.372 6.544 -1.525 1.00 0.00 H new ATOM 0 HG12 VAL A 91 3.346 7.215 -0.194 1.00 0.00 H new ATOM 0 HG13 VAL A 91 4.080 6.074 -1.346 1.00 0.00 H new ATOM 0 HG21 VAL A 91 1.643 4.186 -1.472 1.00 0.00 H new ATOM 0 HG22 VAL A 91 3.319 3.617 -1.291 1.00 0.00 H new ATOM 0 HG23 VAL A 91 2.084 3.138 -0.103 1.00 0.00 H new ATOM 1287 N LYS A 92 5.607 6.484 1.496 1.00 0.00 N ATOM 1288 CA LYS A 92 6.193 7.703 2.041 1.00 0.00 C ATOM 1289 C LYS A 92 6.385 8.750 0.948 1.00 0.00 C ATOM 1290 O LYS A 92 6.712 8.419 -0.192 1.00 0.00 O ATOM 1291 CB LYS A 92 7.535 7.394 2.708 1.00 0.00 C ATOM 1292 CG LYS A 92 7.409 6.979 4.164 1.00 0.00 C ATOM 1293 CD LYS A 92 8.745 6.534 4.734 1.00 0.00 C ATOM 1294 CE LYS A 92 8.577 5.862 6.088 1.00 0.00 C ATOM 1295 NZ LYS A 92 8.177 4.434 5.953 1.00 0.00 N ATOM 0 H LYS A 92 6.245 5.927 0.928 1.00 0.00 H new ATOM 0 HA LYS A 92 5.507 8.104 2.787 1.00 0.00 H new ATOM 0 HB2 LYS A 92 8.032 6.598 2.154 1.00 0.00 H new ATOM 0 HB3 LYS A 92 8.174 8.274 2.644 1.00 0.00 H new ATOM 0 HG2 LYS A 92 7.023 7.814 4.749 1.00 0.00 H new ATOM 0 HG3 LYS A 92 6.687 6.167 4.251 1.00 0.00 H new ATOM 0 HD2 LYS A 92 9.226 5.843 4.041 1.00 0.00 H new ATOM 0 HD3 LYS A 92 9.405 7.396 4.834 1.00 0.00 H new ATOM 0 HE2 LYS A 92 9.513 5.926 6.644 1.00 0.00 H new ATOM 0 HE3 LYS A 92 7.825 6.397 6.668 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 8.073 4.012 6.898 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 7.272 4.374 5.445 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 8.907 3.918 5.422 1.00 0.00 H new ATOM 1309 N TYR A 93 6.182 10.013 1.304 1.00 0.00 N ATOM 1310 CA TYR A 93 6.332 11.109 0.354 1.00 0.00 C ATOM 1311 C TYR A 93 6.941 12.335 1.027 1.00 0.00 C ATOM 1312 O TYR A 93 6.602 12.667 2.162 1.00 0.00 O ATOM 1313 CB TYR A 93 4.978 11.470 -0.259 1.00 0.00 C ATOM 1314 CG TYR A 93 4.670 10.716 -1.533 1.00 0.00 C ATOM 1315 CD1 TYR A 93 4.488 9.338 -1.521 1.00 0.00 C ATOM 1316 CD2 TYR A 93 4.561 11.380 -2.748 1.00 0.00 C ATOM 1317 CE1 TYR A 93 4.207 8.645 -2.683 1.00 0.00 C ATOM 1318 CE2 TYR A 93 4.278 10.696 -3.914 1.00 0.00 C ATOM 1319 CZ TYR A 93 4.102 9.328 -3.876 1.00 0.00 C ATOM 1320 OH TYR A 93 3.822 8.642 -5.036 1.00 0.00 O ATOM 0 H TYR A 93 5.913 10.304 2.244 1.00 0.00 H new ATOM 0 HA TYR A 93 7.005 10.780 -0.437 1.00 0.00 H new ATOM 0 HB2 TYR A 93 4.193 11.270 0.471 1.00 0.00 H new ATOM 0 HB3 TYR A 93 4.956 12.540 -0.466 1.00 0.00 H new ATOM 0 HD1 TYR A 93 4.568 8.800 -0.588 1.00 0.00 H new ATOM 0 HD2 TYR A 93 4.700 12.450 -2.782 1.00 0.00 H new ATOM 0 HE1 TYR A 93 4.070 7.574 -2.657 1.00 0.00 H new ATOM 0 HE2 TYR A 93 4.195 11.229 -4.850 1.00 0.00 H new ATOM 0 HH TYR A 93 3.281 7.852 -4.826 1.00 0.00 H new ATOM 1330 N GLY A 94 7.845 13.004 0.317 1.00 0.00 N ATOM 1331 CA GLY A 94 8.487 14.187 0.860 1.00 0.00 C ATOM 1332 C GLY A 94 8.817 14.042 2.333 1.00 0.00 C ATOM 1333 O GLY A 94 8.525 14.932 3.132 1.00 0.00 O ATOM 0 H GLY A 94 8.144 12.748 -0.624 1.00 0.00 H new ATOM 0 HA2 GLY A 94 9.403 14.388 0.304 1.00 0.00 H new ATOM 0 HA3 GLY A 94 7.834 15.048 0.720 1.00 0.00 H new ATOM 1337 N GLY A 95 9.425 12.917 2.695 1.00 0.00 N ATOM 1338 CA GLY A 95 9.782 12.679 4.081 1.00 0.00 C ATOM 1339 C GLY A 95 9.037 11.502 4.678 1.00 0.00 C ATOM 1340 O GLY A 95 8.330 10.771 3.984 1.00 0.00 O ATOM 0 H GLY A 95 9.677 12.166 2.053 1.00 0.00 H new ATOM 0 HA2 GLY A 95 10.855 12.499 4.151 1.00 0.00 H new ATOM 0 HA3 GLY A 95 9.570 13.574 4.666 1.00 0.00 H new ATOM 1344 N PRO A 96 9.192 11.305 5.996 1.00 0.00 N ATOM 1345 CA PRO A 96 8.536 10.209 6.715 1.00 0.00 C ATOM 1346 C PRO A 96 7.028 10.406 6.823 1.00 0.00 C ATOM 1347 O PRO A 96 6.316 9.546 7.338 1.00 0.00 O ATOM 1348 CB PRO A 96 9.183 10.257 8.102 1.00 0.00 C ATOM 1349 CG PRO A 96 9.633 11.669 8.260 1.00 0.00 C ATOM 1350 CD PRO A 96 10.019 12.137 6.885 1.00 0.00 C ATOM 0 HA PRO A 96 8.661 9.254 6.204 1.00 0.00 H new ATOM 0 HB2 PRO A 96 8.473 9.978 8.880 1.00 0.00 H new ATOM 0 HB3 PRO A 96 10.021 9.564 8.172 1.00 0.00 H new ATOM 0 HG2 PRO A 96 8.837 12.288 8.674 1.00 0.00 H new ATOM 0 HG3 PRO A 96 10.477 11.735 8.946 1.00 0.00 H new ATOM 0 HD2 PRO A 96 9.812 13.199 6.749 1.00 0.00 H new ATOM 0 HD3 PRO A 96 11.083 11.993 6.695 1.00 0.00 H new ATOM 1358 N ASN A 97 6.549 11.545 6.334 1.00 0.00 N ATOM 1359 CA ASN A 97 5.124 11.855 6.376 1.00 0.00 C ATOM 1360 C ASN A 97 4.359 11.038 5.339 1.00 0.00 C ATOM 1361 O ASN A 97 4.346 11.373 4.155 1.00 0.00 O ATOM 1362 CB ASN A 97 4.899 13.349 6.132 1.00 0.00 C ATOM 1363 CG ASN A 97 5.951 13.951 5.221 1.00 0.00 C ATOM 1364 OD1 ASN A 97 5.701 14.194 4.041 1.00 0.00 O ATOM 1365 ND2 ASN A 97 7.137 14.194 5.767 1.00 0.00 N ATOM 0 H ASN A 97 7.126 12.268 5.904 1.00 0.00 H new ATOM 0 HA ASN A 97 4.749 11.595 7.366 1.00 0.00 H new ATOM 0 HB2 ASN A 97 3.913 13.498 5.692 1.00 0.00 H new ATOM 0 HB3 ASN A 97 4.905 13.875 7.087 1.00 0.00 H new ATOM 0 HD21 ASN A 97 7.885 14.598 5.203 1.00 0.00 H new ATOM 0 HD22 ASN A 97 7.300 13.977 6.750 1.00 0.00 H new ATOM 1372 N HIS A 98 3.721 9.965 5.794 1.00 0.00 N ATOM 1373 CA HIS A 98 2.951 9.100 4.907 1.00 0.00 C ATOM 1374 C HIS A 98 1.794 9.865 4.272 1.00 0.00 C ATOM 1375 O HIS A 98 1.462 10.972 4.697 1.00 0.00 O ATOM 1376 CB HIS A 98 2.417 7.890 5.675 1.00 0.00 C ATOM 1377 CG HIS A 98 3.348 7.400 6.741 1.00 0.00 C ATOM 1378 ND1 HIS A 98 2.915 6.750 7.878 1.00 0.00 N ATOM 1379 CD2 HIS A 98 4.697 7.466 6.838 1.00 0.00 C ATOM 1380 CE1 HIS A 98 3.957 6.439 8.628 1.00 0.00 C ATOM 1381 NE2 HIS A 98 5.050 6.862 8.020 1.00 0.00 N ATOM 0 H HIS A 98 3.722 9.673 6.771 1.00 0.00 H new ATOM 0 HA HIS A 98 3.614 8.753 4.114 1.00 0.00 H new ATOM 0 HB2 HIS A 98 1.462 8.151 6.130 1.00 0.00 H new ATOM 0 HB3 HIS A 98 2.224 7.080 4.972 1.00 0.00 H new ATOM 0 HD2 HIS A 98 5.370 7.911 6.120 1.00 0.00 H new ATOM 0 HE1 HIS A 98 3.921 5.926 9.578 1.00 0.00 H new ATOM 0 HE2 HIS A 98 6.002 6.757 8.371 1.00 0.00 H new ATOM 1389 N ILE A 99 1.185 9.268 3.252 1.00 0.00 N ATOM 1390 CA ILE A 99 0.065 9.893 2.560 1.00 0.00 C ATOM 1391 C ILE A 99 -1.259 9.549 3.233 1.00 0.00 C ATOM 1392 O ILE A 99 -1.329 8.641 4.061 1.00 0.00 O ATOM 1393 CB ILE A 99 0.005 9.462 1.083 1.00 0.00 C ATOM 1394 CG1 ILE A 99 -0.271 7.960 0.978 1.00 0.00 C ATOM 1395 CG2 ILE A 99 1.303 9.818 0.373 1.00 0.00 C ATOM 1396 CD1 ILE A 99 -0.905 7.552 -0.333 1.00 0.00 C ATOM 0 H ILE A 99 1.449 8.353 2.887 1.00 0.00 H new ATOM 0 HA ILE A 99 0.225 10.970 2.610 1.00 0.00 H new ATOM 0 HB ILE A 99 -0.811 9.998 0.597 1.00 0.00 H new ATOM 0 HG12 ILE A 99 0.666 7.417 1.104 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -0.925 7.661 1.797 1.00 0.00 H new ATOM 0 HG21 ILE A 99 1.244 9.507 -0.670 1.00 0.00 H new ATOM 0 HG22 ILE A 99 1.461 10.895 0.422 1.00 0.00 H new ATOM 0 HG23 ILE A 99 2.135 9.307 0.858 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -1.072 6.475 -0.337 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -1.858 8.067 -0.452 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -0.243 7.820 -1.156 1.00 0.00 H new ATOM 1408 N VAL A 100 -2.308 10.281 2.871 1.00 0.00 N ATOM 1409 CA VAL A 100 -3.632 10.051 3.437 1.00 0.00 C ATOM 1410 C VAL A 100 -4.087 8.615 3.206 1.00 0.00 C ATOM 1411 O VAL A 100 -3.888 8.055 2.129 1.00 0.00 O ATOM 1412 CB VAL A 100 -4.674 11.012 2.835 1.00 0.00 C ATOM 1413 CG1 VAL A 100 -6.084 10.500 3.091 1.00 0.00 C ATOM 1414 CG2 VAL A 100 -4.496 12.413 3.399 1.00 0.00 C ATOM 0 H VAL A 100 -2.267 11.038 2.189 1.00 0.00 H new ATOM 0 HA VAL A 100 -3.555 10.236 4.508 1.00 0.00 H new ATOM 0 HB VAL A 100 -4.520 11.057 1.757 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -6.807 11.192 2.658 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -6.203 9.518 2.633 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -6.254 10.423 4.165 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -5.241 13.078 2.962 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -4.622 12.388 4.481 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -3.498 12.778 3.158 1.00 0.00 H new ATOM 1424 N GLY A 101 -4.702 8.023 4.226 1.00 0.00 N ATOM 1425 CA GLY A 101 -5.177 6.656 4.114 1.00 0.00 C ATOM 1426 C GLY A 101 -4.199 5.653 4.694 1.00 0.00 C ATOM 1427 O GLY A 101 -4.559 4.854 5.558 1.00 0.00 O ATOM 0 H GLY A 101 -4.880 8.466 5.128 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -6.134 6.564 4.627 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -5.354 6.421 3.064 1.00 0.00 H new ATOM 1431 N SER A 102 -2.959 5.694 4.216 1.00 0.00 N ATOM 1432 CA SER A 102 -1.928 4.777 4.689 1.00 0.00 C ATOM 1433 C SER A 102 -1.767 4.875 6.203 1.00 0.00 C ATOM 1434 O SER A 102 -2.071 5.896 6.821 1.00 0.00 O ATOM 1435 CB SER A 102 -0.594 5.079 4.003 1.00 0.00 C ATOM 1436 OG SER A 102 -0.606 4.646 2.653 1.00 0.00 O ATOM 0 H SER A 102 -2.644 6.351 3.502 1.00 0.00 H new ATOM 0 HA SER A 102 -2.236 3.762 4.438 1.00 0.00 H new ATOM 0 HB2 SER A 102 -0.395 6.150 4.043 1.00 0.00 H new ATOM 0 HB3 SER A 102 0.215 4.584 4.540 1.00 0.00 H new ATOM 0 HG SER A 102 -1.501 4.322 2.421 1.00 0.00 H new ATOM 1442 N PRO A 103 -1.277 3.788 6.817 1.00 0.00 N ATOM 1443 CA PRO A 103 -0.912 2.567 6.092 1.00 0.00 C ATOM 1444 C PRO A 103 -2.131 1.831 5.547 1.00 0.00 C ATOM 1445 O PRO A 103 -3.184 1.795 6.184 1.00 0.00 O ATOM 1446 CB PRO A 103 -0.207 1.721 7.155 1.00 0.00 C ATOM 1447 CG PRO A 103 -0.764 2.200 8.451 1.00 0.00 C ATOM 1448 CD PRO A 103 -1.042 3.666 8.265 1.00 0.00 C ATOM 0 HA PRO A 103 -0.295 2.780 5.219 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -0.402 0.659 7.009 1.00 0.00 H new ATOM 0 HB3 PRO A 103 0.874 1.855 7.115 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -1.675 1.659 8.708 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -0.057 2.037 9.264 1.00 0.00 H new ATOM 0 HD2 PRO A 103 -1.910 3.987 8.841 1.00 0.00 H new ATOM 0 HD3 PRO A 103 -0.201 4.279 8.588 1.00 0.00 H new ATOM 1456 N PHE A 104 -1.981 1.243 4.364 1.00 0.00 N ATOM 1457 CA PHE A 104 -3.071 0.507 3.733 1.00 0.00 C ATOM 1458 C PHE A 104 -3.126 -0.929 4.246 1.00 0.00 C ATOM 1459 O PHE A 104 -2.197 -1.711 4.038 1.00 0.00 O ATOM 1460 CB PHE A 104 -2.903 0.512 2.212 1.00 0.00 C ATOM 1461 CG PHE A 104 -3.126 1.860 1.589 1.00 0.00 C ATOM 1462 CD1 PHE A 104 -4.378 2.453 1.618 1.00 0.00 C ATOM 1463 CD2 PHE A 104 -2.084 2.534 0.973 1.00 0.00 C ATOM 1464 CE1 PHE A 104 -4.587 3.693 1.045 1.00 0.00 C ATOM 1465 CE2 PHE A 104 -2.286 3.775 0.398 1.00 0.00 C ATOM 1466 CZ PHE A 104 -3.539 4.355 0.435 1.00 0.00 C ATOM 0 H PHE A 104 -1.116 1.262 3.824 1.00 0.00 H new ATOM 0 HA PHE A 104 -4.008 1.001 3.990 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -1.899 0.168 1.964 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -3.602 -0.201 1.775 1.00 0.00 H new ATOM 0 HD1 PHE A 104 -5.200 1.940 2.094 1.00 0.00 H new ATOM 0 HD2 PHE A 104 -1.102 2.085 0.942 1.00 0.00 H new ATOM 0 HE1 PHE A 104 -5.568 4.144 1.074 1.00 0.00 H new ATOM 0 HE2 PHE A 104 -1.465 4.290 -0.079 1.00 0.00 H new ATOM 0 HZ PHE A 104 -3.699 5.325 -0.012 1.00 0.00 H new ATOM 1476 N LYS A 105 -4.221 -1.270 4.917 1.00 0.00 N ATOM 1477 CA LYS A 105 -4.400 -2.611 5.459 1.00 0.00 C ATOM 1478 C LYS A 105 -5.343 -3.431 4.584 1.00 0.00 C ATOM 1479 O LYS A 105 -6.557 -3.233 4.610 1.00 0.00 O ATOM 1480 CB LYS A 105 -4.946 -2.537 6.887 1.00 0.00 C ATOM 1481 CG LYS A 105 -4.008 -1.847 7.862 1.00 0.00 C ATOM 1482 CD LYS A 105 -4.742 -1.388 9.111 1.00 0.00 C ATOM 1483 CE LYS A 105 -3.775 -0.884 10.172 1.00 0.00 C ATOM 1484 NZ LYS A 105 -4.490 -0.347 11.363 1.00 0.00 N ATOM 0 H LYS A 105 -4.998 -0.635 5.098 1.00 0.00 H new ATOM 0 HA LYS A 105 -3.427 -3.103 5.473 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -5.899 -2.007 6.876 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -5.147 -3.547 7.243 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -3.205 -2.529 8.141 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -3.543 -0.989 7.376 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -5.444 -0.596 8.851 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -5.328 -2.214 9.514 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -3.117 -1.697 10.479 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -3.142 -0.105 9.746 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -3.797 -0.014 12.063 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -5.099 0.445 11.074 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -5.074 -1.097 11.785 1.00 0.00 H new ATOM 1498 N ALA A 106 -4.776 -4.352 3.812 1.00 0.00 N ATOM 1499 CA ALA A 106 -5.566 -5.203 2.932 1.00 0.00 C ATOM 1500 C ALA A 106 -5.567 -6.648 3.421 1.00 0.00 C ATOM 1501 O ALA A 106 -4.612 -7.101 4.052 1.00 0.00 O ATOM 1502 CB ALA A 106 -5.037 -5.126 1.508 1.00 0.00 C ATOM 0 H ALA A 106 -3.772 -4.528 3.778 1.00 0.00 H new ATOM 0 HA ALA A 106 -6.594 -4.842 2.945 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -5.637 -5.767 0.862 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -5.095 -4.097 1.153 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -3.999 -5.459 1.487 1.00 0.00 H new ATOM 1508 N LYS A 107 -6.645 -7.366 3.127 1.00 0.00 N ATOM 1509 CA LYS A 107 -6.771 -8.760 3.536 1.00 0.00 C ATOM 1510 C LYS A 107 -6.787 -9.684 2.322 1.00 0.00 C ATOM 1511 O LYS A 107 -7.648 -9.565 1.450 1.00 0.00 O ATOM 1512 CB LYS A 107 -8.045 -8.959 4.359 1.00 0.00 C ATOM 1513 CG LYS A 107 -8.323 -10.411 4.709 1.00 0.00 C ATOM 1514 CD LYS A 107 -9.191 -10.529 5.951 1.00 0.00 C ATOM 1515 CE LYS A 107 -8.379 -10.317 7.220 1.00 0.00 C ATOM 1516 NZ LYS A 107 -9.251 -10.057 8.399 1.00 0.00 N ATOM 0 H LYS A 107 -7.445 -7.006 2.607 1.00 0.00 H new ATOM 0 HA LYS A 107 -5.907 -9.012 4.151 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -7.967 -8.381 5.280 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -8.893 -8.559 3.803 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -8.818 -10.900 3.870 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -7.381 -10.934 4.872 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -9.995 -9.795 5.905 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -9.659 -11.513 5.977 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -7.765 -11.197 7.410 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -7.698 -9.477 7.080 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -8.660 -9.918 9.244 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -9.819 -9.203 8.229 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -9.883 -10.869 8.549 1.00 0.00 H new ATOM 1530 N VAL A 108 -5.831 -10.606 2.272 1.00 0.00 N ATOM 1531 CA VAL A 108 -5.737 -11.552 1.167 1.00 0.00 C ATOM 1532 C VAL A 108 -6.464 -12.852 1.493 1.00 0.00 C ATOM 1533 O VAL A 108 -6.227 -13.464 2.535 1.00 0.00 O ATOM 1534 CB VAL A 108 -4.270 -11.869 0.822 1.00 0.00 C ATOM 1535 CG1 VAL A 108 -4.178 -12.586 -0.516 1.00 0.00 C ATOM 1536 CG2 VAL A 108 -3.438 -10.595 0.811 1.00 0.00 C ATOM 0 H VAL A 108 -5.110 -10.718 2.985 1.00 0.00 H new ATOM 0 HA VAL A 108 -6.211 -11.081 0.306 1.00 0.00 H new ATOM 0 HB VAL A 108 -3.870 -12.531 1.590 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -3.134 -12.801 -0.742 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -4.739 -13.519 -0.468 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -4.595 -11.952 -1.298 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -2.404 -10.838 0.565 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -3.836 -9.907 0.065 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -3.477 -10.127 1.794 1.00 0.00 H new ATOM 1546 N THR A 109 -7.350 -13.269 0.594 1.00 0.00 N ATOM 1547 CA THR A 109 -8.112 -14.497 0.785 1.00 0.00 C ATOM 1548 C THR A 109 -7.974 -15.423 -0.417 1.00 0.00 C ATOM 1549 O THR A 109 -7.696 -14.976 -1.529 1.00 0.00 O ATOM 1550 CB THR A 109 -9.605 -14.200 1.021 1.00 0.00 C ATOM 1551 OG1 THR A 109 -10.149 -13.502 -0.104 1.00 0.00 O ATOM 1552 CG2 THR A 109 -9.799 -13.370 2.281 1.00 0.00 C ATOM 0 H THR A 109 -7.558 -12.774 -0.274 1.00 0.00 H new ATOM 0 HA THR A 109 -7.702 -14.989 1.667 1.00 0.00 H new ATOM 0 HB THR A 109 -10.126 -15.149 1.146 1.00 0.00 H new ATOM 0 HG1 THR A 109 -11.099 -13.318 0.053 1.00 0.00 H new ATOM 0 HG21 THR A 109 -10.861 -13.173 2.427 1.00 0.00 H new ATOM 0 HG22 THR A 109 -9.410 -13.916 3.140 1.00 0.00 H new ATOM 0 HG23 THR A 109 -9.265 -12.425 2.180 1.00 0.00 H new ATOM 1560 N GLY A 110 -8.170 -16.718 -0.187 1.00 0.00 N ATOM 1561 CA GLY A 110 -8.064 -17.687 -1.262 1.00 0.00 C ATOM 1562 C GLY A 110 -7.180 -18.863 -0.896 1.00 0.00 C ATOM 1563 O GLY A 110 -6.100 -18.685 -0.334 1.00 0.00 O ATOM 0 H GLY A 110 -8.400 -17.113 0.725 1.00 0.00 H new ATOM 0 HA2 GLY A 110 -9.059 -18.050 -1.519 1.00 0.00 H new ATOM 0 HA3 GLY A 110 -7.664 -17.198 -2.150 1.00 0.00 H new ATOM 1567 N GLN A 111 -7.640 -20.069 -1.215 1.00 0.00 N ATOM 1568 CA GLN A 111 -6.884 -21.279 -0.914 1.00 0.00 C ATOM 1569 C GLN A 111 -5.418 -21.114 -1.298 1.00 0.00 C ATOM 1570 O GLN A 111 -5.087 -20.972 -2.476 1.00 0.00 O ATOM 1571 CB GLN A 111 -7.485 -22.477 -1.650 1.00 0.00 C ATOM 1572 CG GLN A 111 -8.604 -23.164 -0.883 1.00 0.00 C ATOM 1573 CD GLN A 111 -9.305 -24.229 -1.703 1.00 0.00 C ATOM 1574 OE1 GLN A 111 -8.790 -24.680 -2.727 1.00 0.00 O ATOM 1575 NE2 GLN A 111 -10.487 -24.637 -1.257 1.00 0.00 N ATOM 0 H GLN A 111 -8.532 -20.234 -1.682 1.00 0.00 H new ATOM 0 HA GLN A 111 -6.941 -21.456 0.160 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -7.868 -22.145 -2.615 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -6.696 -23.202 -1.852 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -8.195 -23.617 0.020 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -9.332 -22.418 -0.564 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -10.876 -24.236 -0.404 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -11.006 -25.351 -1.768 1.00 0.00 H new ATOM 1584 N ARG A 112 -4.543 -21.133 -0.298 1.00 0.00 N ATOM 1585 CA ARG A 112 -3.112 -20.984 -0.531 1.00 0.00 C ATOM 1586 C ARG A 112 -2.687 -21.726 -1.795 1.00 0.00 C ATOM 1587 O ARG A 112 -3.149 -22.836 -2.062 1.00 0.00 O ATOM 1588 CB ARG A 112 -2.320 -21.506 0.669 1.00 0.00 C ATOM 1589 CG ARG A 112 -2.542 -22.984 0.948 1.00 0.00 C ATOM 1590 CD ARG A 112 -2.254 -23.325 2.402 1.00 0.00 C ATOM 1591 NE ARG A 112 -1.984 -24.748 2.587 1.00 0.00 N ATOM 1592 CZ ARG A 112 -1.719 -25.299 3.767 1.00 0.00 C ATOM 1593 NH1 ARG A 112 -1.689 -24.549 4.860 1.00 0.00 N ATOM 1594 NH2 ARG A 112 -1.483 -26.602 3.854 1.00 0.00 N ATOM 0 H ARG A 112 -4.801 -21.250 0.682 1.00 0.00 H new ATOM 0 HA ARG A 112 -2.900 -19.923 -0.663 1.00 0.00 H new ATOM 0 HB2 ARG A 112 -1.258 -21.333 0.496 1.00 0.00 H new ATOM 0 HB3 ARG A 112 -2.596 -20.932 1.554 1.00 0.00 H new ATOM 0 HG2 ARG A 112 -3.571 -23.250 0.707 1.00 0.00 H new ATOM 0 HG3 ARG A 112 -1.899 -23.579 0.299 1.00 0.00 H new ATOM 0 HD2 ARG A 112 -1.398 -22.746 2.747 1.00 0.00 H new ATOM 0 HD3 ARG A 112 -3.105 -23.034 3.018 1.00 0.00 H new ATOM 0 HE ARG A 112 -2.000 -25.352 1.765 1.00 0.00 H new ATOM 0 HH11 ARG A 112 -1.870 -23.547 4.796 1.00 0.00 H new ATOM 0 HH12 ARG A 112 -1.485 -24.974 5.765 1.00 0.00 H new ATOM 0 HH21 ARG A 112 -1.505 -27.181 3.015 1.00 0.00 H new ATOM 0 HH22 ARG A 112 -1.280 -27.024 4.760 1.00 0.00 H new ATOM 1608 N LEU A 113 -1.805 -21.105 -2.571 1.00 0.00 N ATOM 1609 CA LEU A 113 -1.318 -21.706 -3.808 1.00 0.00 C ATOM 1610 C LEU A 113 -0.100 -22.585 -3.543 1.00 0.00 C ATOM 1611 O LEU A 113 0.945 -22.102 -3.107 1.00 0.00 O ATOM 1612 CB LEU A 113 -0.964 -20.617 -4.822 1.00 0.00 C ATOM 1613 CG LEU A 113 -2.003 -19.511 -5.009 1.00 0.00 C ATOM 1614 CD1 LEU A 113 -1.374 -18.294 -5.669 1.00 0.00 C ATOM 1615 CD2 LEU A 113 -3.179 -20.017 -5.831 1.00 0.00 C ATOM 0 H LEU A 113 -1.413 -20.186 -2.366 1.00 0.00 H new ATOM 0 HA LEU A 113 -2.112 -22.331 -4.217 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -0.024 -20.157 -4.518 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -0.789 -21.091 -5.788 1.00 0.00 H new ATOM 0 HG LEU A 113 -2.372 -19.216 -4.027 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -2.128 -17.517 -5.794 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -0.566 -17.917 -5.042 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -0.976 -18.574 -6.645 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -3.908 -19.216 -5.954 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -2.826 -20.340 -6.810 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -3.646 -20.858 -5.318 1.00 0.00 H new ATOM 1627 N VAL A 114 -0.241 -23.879 -3.813 1.00 0.00 N ATOM 1628 CA VAL A 114 0.849 -24.826 -3.607 1.00 0.00 C ATOM 1629 C VAL A 114 1.488 -25.225 -4.932 1.00 0.00 C ATOM 1630 O VAL A 114 0.822 -25.266 -5.967 1.00 0.00 O ATOM 1631 CB VAL A 114 0.361 -26.095 -2.882 1.00 0.00 C ATOM 1632 CG1 VAL A 114 0.173 -25.823 -1.398 1.00 0.00 C ATOM 1633 CG2 VAL A 114 -0.930 -26.601 -3.507 1.00 0.00 C ATOM 0 H VAL A 114 -1.099 -24.296 -4.175 1.00 0.00 H new ATOM 0 HA VAL A 114 1.591 -24.324 -2.986 1.00 0.00 H new ATOM 0 HB VAL A 114 1.120 -26.870 -2.991 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -0.172 -26.731 -0.903 1.00 0.00 H new ATOM 0 HG12 VAL A 114 1.122 -25.510 -0.962 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -0.566 -25.033 -1.264 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -1.261 -27.498 -2.983 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -1.698 -25.831 -3.429 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -0.758 -26.837 -4.557 1.00 0.00 H new ATOM 1643 N SER A 115 2.783 -25.520 -4.894 1.00 0.00 N ATOM 1644 CA SER A 115 3.514 -25.913 -6.093 1.00 0.00 C ATOM 1645 C SER A 115 4.386 -27.135 -5.821 1.00 0.00 C ATOM 1646 O SER A 115 5.584 -27.029 -5.561 1.00 0.00 O ATOM 1647 CB SER A 115 4.380 -24.755 -6.591 1.00 0.00 C ATOM 1648 OG SER A 115 5.212 -25.164 -7.663 1.00 0.00 O ATOM 0 H SER A 115 3.348 -25.494 -4.045 1.00 0.00 H new ATOM 0 HA SER A 115 2.787 -26.171 -6.863 1.00 0.00 H new ATOM 0 HB2 SER A 115 3.742 -23.933 -6.915 1.00 0.00 H new ATOM 0 HB3 SER A 115 4.994 -24.378 -5.773 1.00 0.00 H new ATOM 0 HG SER A 115 5.754 -24.405 -7.964 1.00 0.00 H new ATOM 1654 N PRO A 116 3.770 -28.326 -5.883 1.00 0.00 N ATOM 1655 CA PRO A 116 4.471 -29.592 -5.647 1.00 0.00 C ATOM 1656 C PRO A 116 5.449 -29.930 -6.766 1.00 0.00 C ATOM 1657 O PRO A 116 6.473 -30.571 -6.536 1.00 0.00 O ATOM 1658 CB PRO A 116 3.338 -30.620 -5.598 1.00 0.00 C ATOM 1659 CG PRO A 116 2.240 -30.012 -6.401 1.00 0.00 C ATOM 1660 CD PRO A 116 2.344 -28.527 -6.187 1.00 0.00 C ATOM 0 HA PRO A 116 5.076 -29.561 -4.741 1.00 0.00 H new ATOM 0 HB2 PRO A 116 3.652 -31.576 -6.017 1.00 0.00 H new ATOM 0 HB3 PRO A 116 3.020 -30.810 -4.573 1.00 0.00 H new ATOM 0 HG2 PRO A 116 2.344 -30.262 -7.457 1.00 0.00 H new ATOM 0 HG3 PRO A 116 1.268 -30.386 -6.079 1.00 0.00 H new ATOM 0 HD2 PRO A 116 2.040 -27.971 -7.074 1.00 0.00 H new ATOM 0 HD3 PRO A 116 1.707 -28.193 -5.368 1.00 0.00 H new ATOM 1668 N GLY A 117 5.127 -29.494 -7.980 1.00 0.00 N ATOM 1669 CA GLY A 117 5.988 -29.760 -9.117 1.00 0.00 C ATOM 1670 C GLY A 117 5.347 -30.695 -10.124 1.00 0.00 C ATOM 1671 O GLY A 117 4.219 -30.469 -10.561 1.00 0.00 O ATOM 0 H GLY A 117 4.285 -28.961 -8.196 1.00 0.00 H new ATOM 0 HA2 GLY A 117 6.238 -28.819 -9.607 1.00 0.00 H new ATOM 0 HA3 GLY A 117 6.924 -30.195 -8.766 1.00 0.00 H new ATOM 1675 N SER A 118 6.069 -31.748 -10.495 1.00 0.00 N ATOM 1676 CA SER A 118 5.566 -32.717 -11.461 1.00 0.00 C ATOM 1677 C SER A 118 5.301 -34.063 -10.792 1.00 0.00 C ATOM 1678 O SER A 118 6.064 -34.502 -9.932 1.00 0.00 O ATOM 1679 CB SER A 118 6.565 -32.893 -12.606 1.00 0.00 C ATOM 1680 OG SER A 118 6.349 -31.930 -13.623 1.00 0.00 O ATOM 0 H SER A 118 7.004 -31.951 -10.141 1.00 0.00 H new ATOM 0 HA SER A 118 4.626 -32.338 -11.863 1.00 0.00 H new ATOM 0 HB2 SER A 118 7.581 -32.801 -12.223 1.00 0.00 H new ATOM 0 HB3 SER A 118 6.471 -33.895 -13.024 1.00 0.00 H new ATOM 0 HG SER A 118 7.001 -32.062 -14.343 1.00 0.00 H new ATOM 1686 N ALA A 119 4.212 -34.711 -11.193 1.00 0.00 N ATOM 1687 CA ALA A 119 3.846 -36.007 -10.635 1.00 0.00 C ATOM 1688 C ALA A 119 3.158 -36.880 -11.680 1.00 0.00 C ATOM 1689 O ALA A 119 2.039 -36.593 -12.103 1.00 0.00 O ATOM 1690 CB ALA A 119 2.945 -35.824 -9.423 1.00 0.00 C ATOM 0 H ALA A 119 3.568 -34.360 -11.902 1.00 0.00 H new ATOM 0 HA ALA A 119 4.760 -36.511 -10.322 1.00 0.00 H new ATOM 0 HB1 ALA A 119 2.679 -36.800 -9.016 1.00 0.00 H new ATOM 0 HB2 ALA A 119 3.470 -35.245 -8.663 1.00 0.00 H new ATOM 0 HB3 ALA A 119 2.039 -35.296 -9.720 1.00 0.00 H new ATOM 1696 N ASN A 120 3.836 -37.946 -12.093 1.00 0.00 N ATOM 1697 CA ASN A 120 3.290 -38.860 -13.089 1.00 0.00 C ATOM 1698 C ASN A 120 3.863 -40.263 -12.913 1.00 0.00 C ATOM 1699 O ASN A 120 5.079 -40.453 -12.930 1.00 0.00 O ATOM 1700 CB ASN A 120 3.590 -38.348 -14.500 1.00 0.00 C ATOM 1701 CG ASN A 120 2.966 -39.217 -15.575 1.00 0.00 C ATOM 1702 OD1 ASN A 120 1.962 -38.846 -16.183 1.00 0.00 O ATOM 1703 ND2 ASN A 120 3.561 -40.380 -15.814 1.00 0.00 N ATOM 0 H ASN A 120 4.764 -38.198 -11.753 1.00 0.00 H new ATOM 0 HA ASN A 120 2.210 -38.908 -12.948 1.00 0.00 H new ATOM 0 HB2 ASN A 120 3.219 -37.328 -14.600 1.00 0.00 H new ATOM 0 HB3 ASN A 120 4.669 -38.310 -14.648 1.00 0.00 H new ATOM 0 HD21 ASN A 120 3.187 -41.007 -16.526 1.00 0.00 H new ATOM 0 HD22 ASN A 120 4.392 -40.646 -15.285 1.00 0.00 H new ATOM 1710 N GLU A 121 2.979 -41.240 -12.743 1.00 0.00 N ATOM 1711 CA GLU A 121 3.397 -42.626 -12.563 1.00 0.00 C ATOM 1712 C GLU A 121 2.735 -43.533 -13.596 1.00 0.00 C ATOM 1713 O GLU A 121 1.680 -43.207 -14.141 1.00 0.00 O ATOM 1714 CB GLU A 121 3.054 -43.106 -11.152 1.00 0.00 C ATOM 1715 CG GLU A 121 3.964 -44.214 -10.648 1.00 0.00 C ATOM 1716 CD GLU A 121 5.385 -43.740 -10.413 1.00 0.00 C ATOM 1717 OE1 GLU A 121 5.562 -42.729 -9.702 1.00 0.00 O ATOM 1718 OE2 GLU A 121 6.319 -44.380 -10.939 1.00 0.00 O ATOM 0 H GLU A 121 1.969 -41.098 -12.726 1.00 0.00 H new ATOM 0 HA GLU A 121 4.477 -42.674 -12.703 1.00 0.00 H new ATOM 0 HB2 GLU A 121 3.110 -42.261 -10.466 1.00 0.00 H new ATOM 0 HB3 GLU A 121 2.023 -43.460 -11.138 1.00 0.00 H new ATOM 0 HG2 GLU A 121 3.561 -44.616 -9.719 1.00 0.00 H new ATOM 0 HG3 GLU A 121 3.972 -45.030 -11.371 1.00 0.00 H new ATOM 1725 N THR A 122 3.362 -44.675 -13.862 1.00 0.00 N ATOM 1726 CA THR A 122 2.836 -45.629 -14.830 1.00 0.00 C ATOM 1727 C THR A 122 2.607 -46.993 -14.189 1.00 0.00 C ATOM 1728 O THR A 122 3.241 -47.334 -13.191 1.00 0.00 O ATOM 1729 CB THR A 122 3.787 -45.792 -16.031 1.00 0.00 C ATOM 1730 OG1 THR A 122 3.233 -46.719 -16.971 1.00 0.00 O ATOM 1731 CG2 THR A 122 5.155 -46.278 -15.577 1.00 0.00 C ATOM 0 H THR A 122 4.235 -44.961 -13.420 1.00 0.00 H new ATOM 0 HA THR A 122 1.884 -45.231 -15.181 1.00 0.00 H new ATOM 0 HB THR A 122 3.906 -44.819 -16.507 1.00 0.00 H new ATOM 0 HG1 THR A 122 3.842 -46.816 -17.732 1.00 0.00 H new ATOM 0 HG21 THR A 122 5.809 -46.385 -16.443 1.00 0.00 H new ATOM 0 HG22 THR A 122 5.586 -45.556 -14.884 1.00 0.00 H new ATOM 0 HG23 THR A 122 5.052 -47.242 -15.079 1.00 0.00 H new ATOM 1739 N SER A 123 1.698 -47.769 -14.769 1.00 0.00 N ATOM 1740 CA SER A 123 1.383 -49.095 -14.252 1.00 0.00 C ATOM 1741 C SER A 123 2.305 -50.148 -14.859 1.00 0.00 C ATOM 1742 O SER A 123 2.789 -51.041 -14.163 1.00 0.00 O ATOM 1743 CB SER A 123 -0.077 -49.448 -14.548 1.00 0.00 C ATOM 1744 OG SER A 123 -0.316 -50.831 -14.356 1.00 0.00 O ATOM 0 H SER A 123 1.166 -47.502 -15.598 1.00 0.00 H new ATOM 0 HA SER A 123 1.535 -49.082 -13.173 1.00 0.00 H new ATOM 0 HB2 SER A 123 -0.733 -48.869 -13.899 1.00 0.00 H new ATOM 0 HB3 SER A 123 -0.320 -49.173 -15.574 1.00 0.00 H new ATOM 0 HG SER A 123 -1.256 -51.031 -14.550 1.00 0.00 H new ATOM 1750 N SER A 124 2.544 -50.036 -16.162 1.00 0.00 N ATOM 1751 CA SER A 124 3.405 -50.980 -16.865 1.00 0.00 C ATOM 1752 C SER A 124 4.696 -51.220 -16.088 1.00 0.00 C ATOM 1753 O SER A 124 4.959 -50.561 -15.082 1.00 0.00 O ATOM 1754 CB SER A 124 3.730 -50.460 -18.267 1.00 0.00 C ATOM 1755 OG SER A 124 2.722 -50.827 -19.193 1.00 0.00 O ATOM 0 H SER A 124 2.154 -49.301 -16.752 1.00 0.00 H new ATOM 0 HA SER A 124 2.871 -51.926 -16.951 1.00 0.00 H new ATOM 0 HB2 SER A 124 3.828 -49.375 -18.242 1.00 0.00 H new ATOM 0 HB3 SER A 124 4.690 -50.859 -18.593 1.00 0.00 H new ATOM 0 HG SER A 124 2.952 -50.482 -20.081 1.00 0.00 H new ATOM 1761 N ILE A 125 5.496 -52.169 -16.562 1.00 0.00 N ATOM 1762 CA ILE A 125 6.760 -52.497 -15.913 1.00 0.00 C ATOM 1763 C ILE A 125 7.759 -51.353 -16.048 1.00 0.00 C ATOM 1764 O ILE A 125 8.140 -50.727 -15.058 1.00 0.00 O ATOM 1765 CB ILE A 125 7.380 -53.777 -16.502 1.00 0.00 C ATOM 1766 CG1 ILE A 125 6.607 -55.009 -16.027 1.00 0.00 C ATOM 1767 CG2 ILE A 125 8.847 -53.883 -16.113 1.00 0.00 C ATOM 1768 CD1 ILE A 125 5.418 -55.350 -16.897 1.00 0.00 C ATOM 0 H ILE A 125 5.292 -52.724 -17.393 1.00 0.00 H new ATOM 0 HA ILE A 125 6.540 -52.662 -14.858 1.00 0.00 H new ATOM 0 HB ILE A 125 7.316 -53.727 -17.589 1.00 0.00 H new ATOM 0 HG12 ILE A 125 7.283 -55.863 -15.999 1.00 0.00 H new ATOM 0 HG13 ILE A 125 6.264 -54.841 -15.006 1.00 0.00 H new ATOM 0 HG21 ILE A 125 9.271 -54.793 -16.537 1.00 0.00 H new ATOM 0 HG22 ILE A 125 9.388 -53.018 -16.496 1.00 0.00 H new ATOM 0 HG23 ILE A 125 8.934 -53.914 -15.027 1.00 0.00 H new ATOM 0 HD11 ILE A 125 4.918 -56.234 -16.500 1.00 0.00 H new ATOM 0 HD12 ILE A 125 4.721 -54.512 -16.905 1.00 0.00 H new ATOM 0 HD13 ILE A 125 5.757 -55.550 -17.914 1.00 0.00 H new TER 1780 ILE A 125