USER MOD reduce.3.24.130724 H: found=0, std=0, add=890, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 888 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 233 LYS NZ :NH3+ 157:sc= 1.51 (180deg=0.576) USER MOD Set 1.2: A 238 TYR OH : rot 180:sc= 0.279 USER MOD Set 2.1: A 146 HIS : no HE2:sc= 0.915 K(o=1.4,f=-4.1!) USER MOD Set 2.2: A 197 SER OG : rot -167:sc= 1.13 USER MOD Set 2.3: A 239 HIS : no HD1:sc= -0.651 X(o=1.4,f=1.7) USER MOD Set 3.1: A 174 GLN : amide:sc= 0.53 K(o=3.6,f=-1.9) USER MOD Set 3.2: A 175 LYS NZ :NH3+ -175:sc= 1.82 (180deg=1.12) USER MOD Set 3.3: A 178 SER OG : rot -79:sc= 1.23 USER MOD Set 4.1: A 143 LYS NZ :NH3+ 145:sc= 0.973 (180deg=0.658) USER MOD Set 4.2: A 206 TYR OH : rot 180:sc= 0 USER MOD Single : A -1 SER OG : rot 180:sc= 0.00546 USER MOD Single : A -5 GLY N :NH3+ -126:sc= 0.0881 (180deg=0) USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 142 LYS NZ :NH3+ -176:sc= 1.1 (180deg=1.07) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 150 LYS NZ :NH3+ 177:sc= 1.1 (180deg=1.09) USER MOD Single : A 152 LYS NZ :NH3+ -170:sc= 1.21 (180deg=1.12) USER MOD Single : A 153 SER OG : rot 180:sc= 0.00185 USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 SER OG : rot 180:sc= 0.0238 USER MOD Single : A 158 LYS NZ :NH3+ -175:sc= 0.35 (180deg=0.313) USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 LYS NZ :NH3+ -168:sc= 1.23 (180deg=1.18) USER MOD Single : A 168 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 169 LYS NZ :NH3+ -141:sc= 1.08 (180deg=0.728) USER MOD Single : A 179 LYS NZ :NH3+ 156:sc= 0.931 (180deg=0.531) USER MOD Single : A 182 SER OG : rot 180:sc= 0 USER MOD Single : A 183 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 189 LYS NZ :NH3+ -176:sc= 1.15 (180deg=1.14) USER MOD Single : A 190 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 192 SER OG : rot 180:sc= 0.434 USER MOD Single : A 193 MET CE :methyl 166:sc= -0.125 (180deg=-0.557) USER MOD Single : A 195 THR OG1 : rot 180:sc= 0.00349 USER MOD Single : A 199 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 200 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 209 LYS NZ :NH3+ 177:sc= 0.61 (180deg=0.605) USER MOD Single : A 211 GLN : amide:sc= -0.0347 X(o=-0.035,f=-0.035) USER MOD Single : A 212 THR OG1 : rot 180:sc= 0 USER MOD Single : A 214 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 218 LYS NZ :NH3+ -158:sc= 0.794 (180deg=0.518) USER MOD Single : A 222 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 224 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 229 SER OG : rot 81:sc= 1.76 USER MOD Single : A 234 SER OG : rot 180:sc= 0 USER MOD Single : A 235 SER OG : rot 82:sc= 1.19 USER MOD Single : A 242 LYS NZ :NH3+ -177:sc= 0.814 (180deg=0.787) USER MOD Single : A 245 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -5 21.473 6.404 4.053 1.00 0.00 N ATOM 2 CA GLY A -5 21.153 5.430 5.121 1.00 0.00 C ATOM 3 C GLY A -5 19.647 5.236 5.296 1.00 0.00 C ATOM 4 O GLY A -5 18.874 5.667 4.429 1.00 0.00 O ATOM 0 H1 GLY A -5 22.124 5.968 3.369 1.00 0.00 H new ATOM 0 H2 GLY A -5 20.598 6.686 3.566 1.00 0.00 H new ATOM 0 H3 GLY A -5 21.922 7.244 4.472 1.00 0.00 H new ATOM 0 HA2 GLY A -5 21.616 4.471 4.886 1.00 0.00 H new ATOM 0 HA3 GLY A -5 21.585 5.771 6.062 1.00 0.00 H new ATOM 10 N PRO A -4 19.212 4.581 6.395 1.00 0.00 N ATOM 11 CA PRO A -4 17.802 4.331 6.709 1.00 0.00 C ATOM 12 C PRO A -4 16.966 5.615 6.794 1.00 0.00 C ATOM 13 O PRO A -4 17.433 6.641 7.292 1.00 0.00 O ATOM 14 CB PRO A -4 17.794 3.581 8.047 1.00 0.00 C ATOM 15 CG PRO A -4 19.164 2.910 8.088 1.00 0.00 C ATOM 16 CD PRO A -4 20.060 3.931 7.389 1.00 0.00 C ATOM 0 HA PRO A -4 17.341 3.751 5.910 1.00 0.00 H new ATOM 0 HB2 PRO A -4 17.655 4.261 8.887 1.00 0.00 H new ATOM 0 HB3 PRO A -4 16.987 2.849 8.092 1.00 0.00 H new ATOM 0 HG2 PRO A -4 19.490 2.718 9.110 1.00 0.00 H new ATOM 0 HG3 PRO A -4 19.161 1.952 7.569 1.00 0.00 H new ATOM 0 HD2 PRO A -4 20.457 4.656 8.100 1.00 0.00 H new ATOM 0 HD3 PRO A -4 20.915 3.445 6.918 1.00 0.00 H new ATOM 24 N LEU A -3 15.712 5.543 6.331 1.00 0.00 N ATOM 25 CA LEU A -3 14.766 6.667 6.331 1.00 0.00 C ATOM 26 C LEU A -3 14.093 6.882 7.702 1.00 0.00 C ATOM 27 O LEU A -3 13.763 8.018 8.055 1.00 0.00 O ATOM 28 CB LEU A -3 13.728 6.394 5.220 1.00 0.00 C ATOM 29 CG LEU A -3 12.687 7.511 4.988 1.00 0.00 C ATOM 30 CD1 LEU A -3 13.336 8.841 4.571 1.00 0.00 C ATOM 31 CD2 LEU A -3 11.701 7.065 3.899 1.00 0.00 C ATOM 0 H LEU A -3 15.319 4.687 5.939 1.00 0.00 H new ATOM 0 HA LEU A -3 15.303 7.595 6.135 1.00 0.00 H new ATOM 0 HB2 LEU A -3 14.261 6.219 4.285 1.00 0.00 H new ATOM 0 HB3 LEU A -3 13.198 5.473 5.462 1.00 0.00 H new ATOM 0 HG LEU A -3 12.170 7.680 5.933 1.00 0.00 H new ATOM 0 HD11 LEU A -3 12.561 9.593 4.420 1.00 0.00 H new ATOM 0 HD12 LEU A -3 14.018 9.174 5.354 1.00 0.00 H new ATOM 0 HD13 LEU A -3 13.890 8.700 3.643 1.00 0.00 H new ATOM 0 HD21 LEU A -3 10.964 7.850 3.732 1.00 0.00 H new ATOM 0 HD22 LEU A -3 12.244 6.873 2.973 1.00 0.00 H new ATOM 0 HD23 LEU A -3 11.194 6.154 4.218 1.00 0.00 H new ATOM 43 N GLY A -2 13.895 5.805 8.473 1.00 0.00 N ATOM 44 CA GLY A -2 13.151 5.805 9.741 1.00 0.00 C ATOM 45 C GLY A -2 11.632 5.725 9.547 1.00 0.00 C ATOM 46 O GLY A -2 11.120 5.762 8.426 1.00 0.00 O ATOM 0 H GLY A -2 14.257 4.884 8.226 1.00 0.00 H new ATOM 0 HA2 GLY A -2 13.479 4.961 10.348 1.00 0.00 H new ATOM 0 HA3 GLY A -2 13.393 6.710 10.297 1.00 0.00 H new ATOM 50 N SER A -1 10.900 5.600 10.651 1.00 0.00 N ATOM 51 CA SER A -1 9.429 5.547 10.680 1.00 0.00 C ATOM 52 C SER A -1 8.770 6.944 10.644 1.00 0.00 C ATOM 53 O SER A -1 9.356 7.947 11.065 1.00 0.00 O ATOM 54 CB SER A -1 8.968 4.761 11.921 1.00 0.00 C ATOM 55 OG SER A -1 9.561 5.251 13.121 1.00 0.00 O ATOM 0 H SER A -1 11.319 5.530 11.579 1.00 0.00 H new ATOM 0 HA SER A -1 9.104 5.036 9.773 1.00 0.00 H new ATOM 0 HB2 SER A -1 7.883 4.820 12.004 1.00 0.00 H new ATOM 0 HB3 SER A -1 9.221 3.708 11.797 1.00 0.00 H new ATOM 0 HG SER A -1 9.240 4.725 13.883 1.00 0.00 H new ATOM 61 N ASP A 140 7.527 7.020 10.149 1.00 0.00 N ATOM 62 CA ASP A 140 6.728 8.258 10.071 1.00 0.00 C ATOM 63 C ASP A 140 5.816 8.492 11.295 1.00 0.00 C ATOM 64 O ASP A 140 5.186 9.545 11.404 1.00 0.00 O ATOM 65 CB ASP A 140 5.898 8.244 8.774 1.00 0.00 C ATOM 66 CG ASP A 140 6.708 8.770 7.582 1.00 0.00 C ATOM 67 OD1 ASP A 140 6.970 9.997 7.551 1.00 0.00 O ATOM 68 OD2 ASP A 140 7.061 7.969 6.682 1.00 0.00 O ATOM 0 H ASP A 140 7.035 6.205 9.782 1.00 0.00 H new ATOM 0 HA ASP A 140 7.431 9.091 10.067 1.00 0.00 H new ATOM 0 HB2 ASP A 140 5.562 7.228 8.567 1.00 0.00 H new ATOM 0 HB3 ASP A 140 5.005 8.854 8.906 1.00 0.00 H new ATOM 73 N SER A 141 5.747 7.536 12.218 1.00 0.00 N ATOM 74 CA SER A 141 4.791 7.488 13.334 1.00 0.00 C ATOM 75 C SER A 141 5.265 6.549 14.459 1.00 0.00 C ATOM 76 O SER A 141 6.192 5.751 14.279 1.00 0.00 O ATOM 77 CB SER A 141 3.408 7.049 12.816 1.00 0.00 C ATOM 78 OG SER A 141 3.444 5.774 12.182 1.00 0.00 O ATOM 0 H SER A 141 6.381 6.737 12.213 1.00 0.00 H new ATOM 0 HA SER A 141 4.721 8.490 13.758 1.00 0.00 H new ATOM 0 HB2 SER A 141 2.705 7.018 13.648 1.00 0.00 H new ATOM 0 HB3 SER A 141 3.035 7.792 12.111 1.00 0.00 H new ATOM 0 HG SER A 141 2.545 5.537 11.872 1.00 0.00 H new ATOM 84 N LYS A 142 4.618 6.627 15.630 1.00 0.00 N ATOM 85 CA LYS A 142 4.911 5.776 16.794 1.00 0.00 C ATOM 86 C LYS A 142 3.658 5.457 17.625 1.00 0.00 C ATOM 87 O LYS A 142 2.677 6.211 17.615 1.00 0.00 O ATOM 88 CB LYS A 142 6.031 6.414 17.646 1.00 0.00 C ATOM 89 CG LYS A 142 5.628 7.730 18.341 1.00 0.00 C ATOM 90 CD LYS A 142 6.769 8.321 19.183 1.00 0.00 C ATOM 91 CE LYS A 142 7.925 8.829 18.311 1.00 0.00 C ATOM 92 NZ LYS A 142 8.956 9.515 19.128 1.00 0.00 N ATOM 0 H LYS A 142 3.864 7.293 15.799 1.00 0.00 H new ATOM 0 HA LYS A 142 5.266 4.814 16.425 1.00 0.00 H new ATOM 0 HB2 LYS A 142 6.347 5.698 18.405 1.00 0.00 H new ATOM 0 HB3 LYS A 142 6.894 6.603 17.008 1.00 0.00 H new ATOM 0 HG2 LYS A 142 5.322 8.456 17.588 1.00 0.00 H new ATOM 0 HG3 LYS A 142 4.764 7.550 18.980 1.00 0.00 H new ATOM 0 HD2 LYS A 142 6.385 9.141 19.789 1.00 0.00 H new ATOM 0 HD3 LYS A 142 7.141 7.563 19.872 1.00 0.00 H new ATOM 0 HE2 LYS A 142 8.377 7.992 17.779 1.00 0.00 H new ATOM 0 HE3 LYS A 142 7.540 9.515 17.557 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 9.690 9.906 18.504 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 8.514 10.286 19.668 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 9.387 8.834 19.786 1.00 0.00 H new ATOM 106 N LYS A 143 3.691 4.344 18.362 1.00 0.00 N ATOM 107 CA LYS A 143 2.661 3.974 19.341 1.00 0.00 C ATOM 108 C LYS A 143 2.830 4.774 20.647 1.00 0.00 C ATOM 109 O LYS A 143 3.961 4.992 21.094 1.00 0.00 O ATOM 110 CB LYS A 143 2.701 2.450 19.539 1.00 0.00 C ATOM 111 CG LYS A 143 1.546 1.931 20.411 1.00 0.00 C ATOM 112 CD LYS A 143 1.354 0.405 20.357 1.00 0.00 C ATOM 113 CE LYS A 143 2.572 -0.410 20.821 1.00 0.00 C ATOM 114 NZ LYS A 143 3.549 -0.664 19.731 1.00 0.00 N ATOM 0 H LYS A 143 4.446 3.662 18.295 1.00 0.00 H new ATOM 0 HA LYS A 143 1.668 4.235 18.974 1.00 0.00 H new ATOM 0 HB2 LYS A 143 2.663 1.961 18.566 1.00 0.00 H new ATOM 0 HB3 LYS A 143 3.650 2.173 19.998 1.00 0.00 H new ATOM 0 HG2 LYS A 143 1.724 2.228 21.445 1.00 0.00 H new ATOM 0 HG3 LYS A 143 0.621 2.414 20.095 1.00 0.00 H new ATOM 0 HD2 LYS A 143 0.497 0.138 20.976 1.00 0.00 H new ATOM 0 HD3 LYS A 143 1.110 0.119 19.334 1.00 0.00 H new ATOM 0 HE2 LYS A 143 3.070 0.121 21.632 1.00 0.00 H new ATOM 0 HE3 LYS A 143 2.232 -1.363 21.226 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 4.514 -0.651 20.120 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 3.360 -1.594 19.305 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 3.459 0.075 19.005 1.00 0.00 H new ATOM 128 N ALA A 144 1.726 5.227 21.247 1.00 0.00 N ATOM 129 CA ALA A 144 1.747 6.168 22.368 1.00 0.00 C ATOM 130 C ALA A 144 0.568 6.012 23.343 1.00 0.00 C ATOM 131 O ALA A 144 -0.486 5.465 23.012 1.00 0.00 O ATOM 132 CB ALA A 144 1.789 7.590 21.787 1.00 0.00 C ATOM 0 H ALA A 144 0.786 4.948 20.966 1.00 0.00 H new ATOM 0 HA ALA A 144 2.632 5.955 22.967 1.00 0.00 H new ATOM 0 HB1 ALA A 144 1.805 8.315 22.601 1.00 0.00 H new ATOM 0 HB2 ALA A 144 2.685 7.708 21.178 1.00 0.00 H new ATOM 0 HB3 ALA A 144 0.906 7.757 21.170 1.00 0.00 H new ATOM 138 N SER A 145 0.752 6.571 24.535 1.00 0.00 N ATOM 139 CA SER A 145 -0.247 6.729 25.598 1.00 0.00 C ATOM 140 C SER A 145 -0.145 8.138 26.203 1.00 0.00 C ATOM 141 O SER A 145 0.880 8.809 26.061 1.00 0.00 O ATOM 142 CB SER A 145 -0.037 5.679 26.704 1.00 0.00 C ATOM 143 OG SER A 145 -0.183 4.351 26.215 1.00 0.00 O ATOM 0 H SER A 145 1.659 6.951 24.806 1.00 0.00 H new ATOM 0 HA SER A 145 -1.237 6.587 25.164 1.00 0.00 H new ATOM 0 HB2 SER A 145 0.957 5.799 27.134 1.00 0.00 H new ATOM 0 HB3 SER A 145 -0.754 5.850 27.507 1.00 0.00 H new ATOM 0 HG SER A 145 -0.040 3.715 26.947 1.00 0.00 H new ATOM 149 N HIS A 146 -1.188 8.607 26.893 1.00 0.00 N ATOM 150 CA HIS A 146 -1.213 9.951 27.482 1.00 0.00 C ATOM 151 C HIS A 146 -2.165 10.111 28.684 1.00 0.00 C ATOM 152 O HIS A 146 -3.032 9.274 28.949 1.00 0.00 O ATOM 153 CB HIS A 146 -1.508 10.996 26.389 1.00 0.00 C ATOM 154 CG HIS A 146 -2.972 11.256 26.147 1.00 0.00 C ATOM 155 ND1 HIS A 146 -3.599 12.500 26.269 1.00 0.00 N ATOM 156 CD2 HIS A 146 -3.910 10.313 25.848 1.00 0.00 C ATOM 157 CE1 HIS A 146 -4.902 12.270 26.027 1.00 0.00 C ATOM 158 NE2 HIS A 146 -5.117 10.968 25.774 1.00 0.00 N ATOM 0 H HIS A 146 -2.038 8.068 27.060 1.00 0.00 H new ATOM 0 HA HIS A 146 -0.219 10.119 27.897 1.00 0.00 H new ATOM 0 HB2 HIS A 146 -1.026 11.935 26.663 1.00 0.00 H new ATOM 0 HB3 HIS A 146 -1.052 10.665 25.456 1.00 0.00 H new ATOM 0 HD1 HIS A 146 -3.161 13.393 26.494 1.00 0.00 H new ATOM 0 HD2 HIS A 146 -3.739 9.257 25.698 1.00 0.00 H new ATOM 0 HE1 HIS A 146 -5.671 13.029 26.035 1.00 0.00 H new ATOM 166 N ILE A 147 -2.005 11.232 29.387 1.00 0.00 N ATOM 167 CA ILE A 147 -2.875 11.720 30.466 1.00 0.00 C ATOM 168 C ILE A 147 -3.304 13.155 30.126 1.00 0.00 C ATOM 169 O ILE A 147 -2.451 13.956 29.740 1.00 0.00 O ATOM 170 CB ILE A 147 -2.099 11.663 31.806 1.00 0.00 C ATOM 171 CG1 ILE A 147 -1.776 10.198 32.188 1.00 0.00 C ATOM 172 CG2 ILE A 147 -2.872 12.353 32.944 1.00 0.00 C ATOM 173 CD1 ILE A 147 -0.874 10.032 33.418 1.00 0.00 C ATOM 0 H ILE A 147 -1.222 11.862 29.212 1.00 0.00 H new ATOM 0 HA ILE A 147 -3.766 11.101 30.566 1.00 0.00 H new ATOM 0 HB ILE A 147 -1.164 12.206 31.663 1.00 0.00 H new ATOM 0 HG12 ILE A 147 -2.713 9.671 32.369 1.00 0.00 H new ATOM 0 HG13 ILE A 147 -1.297 9.714 31.337 1.00 0.00 H new ATOM 0 HG21 ILE A 147 -2.294 12.291 33.866 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -3.037 13.400 32.689 1.00 0.00 H new ATOM 0 HG23 ILE A 147 -3.833 11.857 33.084 1.00 0.00 H new ATOM 0 HD11 ILE A 147 -0.705 8.971 33.605 1.00 0.00 H new ATOM 0 HD12 ILE A 147 0.081 10.525 33.238 1.00 0.00 H new ATOM 0 HD13 ILE A 147 -1.356 10.481 34.286 1.00 0.00 H new ATOM 185 N LEU A 148 -4.586 13.488 30.314 1.00 0.00 N ATOM 186 CA LEU A 148 -5.113 14.862 30.333 1.00 0.00 C ATOM 187 C LEU A 148 -5.353 15.302 31.782 1.00 0.00 C ATOM 188 O LEU A 148 -5.946 14.555 32.560 1.00 0.00 O ATOM 189 CB LEU A 148 -6.437 14.919 29.532 1.00 0.00 C ATOM 190 CG LEU A 148 -7.249 16.232 29.679 1.00 0.00 C ATOM 191 CD1 LEU A 148 -6.502 17.463 29.152 1.00 0.00 C ATOM 192 CD2 LEU A 148 -8.592 16.133 28.944 1.00 0.00 C ATOM 0 H LEU A 148 -5.312 12.787 30.462 1.00 0.00 H new ATOM 0 HA LEU A 148 -4.390 15.537 29.874 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -6.210 14.769 28.477 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -7.067 14.086 29.844 1.00 0.00 H new ATOM 0 HG LEU A 148 -7.407 16.358 30.750 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -7.123 18.349 29.283 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -5.571 17.587 29.704 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -6.281 17.329 28.093 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -9.142 17.067 29.063 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -8.414 15.949 27.884 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -9.176 15.313 29.362 1.00 0.00 H new ATOM 204 N ILE A 149 -4.994 16.544 32.109 1.00 0.00 N ATOM 205 CA ILE A 149 -5.465 17.284 33.289 1.00 0.00 C ATOM 206 C ILE A 149 -6.153 18.576 32.815 1.00 0.00 C ATOM 207 O ILE A 149 -5.528 19.450 32.210 1.00 0.00 O ATOM 208 CB ILE A 149 -4.295 17.556 34.265 1.00 0.00 C ATOM 209 CG1 ILE A 149 -3.587 16.262 34.738 1.00 0.00 C ATOM 210 CG2 ILE A 149 -4.770 18.372 35.482 1.00 0.00 C ATOM 211 CD1 ILE A 149 -4.466 15.292 35.541 1.00 0.00 C ATOM 0 H ILE A 149 -4.343 17.086 31.541 1.00 0.00 H new ATOM 0 HA ILE A 149 -6.192 16.692 33.844 1.00 0.00 H new ATOM 0 HB ILE A 149 -3.562 18.137 33.704 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -3.200 15.738 33.864 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -2.728 16.539 35.349 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -3.929 18.549 36.152 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -5.173 19.327 35.145 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -5.545 17.818 36.012 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -3.879 14.419 35.825 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -4.832 15.791 36.438 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -5.312 14.977 34.930 1.00 0.00 H new ATOM 223 N LYS A 150 -7.459 18.686 33.068 1.00 0.00 N ATOM 224 CA LYS A 150 -8.316 19.791 32.616 1.00 0.00 C ATOM 225 C LYS A 150 -7.976 21.133 33.300 1.00 0.00 C ATOM 226 O LYS A 150 -7.987 21.218 34.532 1.00 0.00 O ATOM 227 CB LYS A 150 -9.782 19.417 32.914 1.00 0.00 C ATOM 228 CG LYS A 150 -10.427 18.442 31.916 1.00 0.00 C ATOM 229 CD LYS A 150 -10.976 19.178 30.684 1.00 0.00 C ATOM 230 CE LYS A 150 -11.866 18.243 29.854 1.00 0.00 C ATOM 231 NZ LYS A 150 -12.687 19.003 28.878 1.00 0.00 N ATOM 0 H LYS A 150 -7.968 17.988 33.610 1.00 0.00 H new ATOM 0 HA LYS A 150 -8.149 19.933 31.548 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -9.832 18.977 33.910 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -10.375 20.331 32.939 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -9.691 17.702 31.601 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -11.235 17.899 32.407 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -11.549 20.050 30.999 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -10.151 19.542 30.072 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -11.244 17.521 29.325 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -12.519 17.676 30.517 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -13.239 18.340 28.298 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -13.333 19.638 29.388 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -12.064 19.564 28.263 1.00 0.00 H new ATOM 245 N VAL A 151 -7.781 22.195 32.509 1.00 0.00 N ATOM 246 CA VAL A 151 -7.722 23.595 32.981 1.00 0.00 C ATOM 247 C VAL A 151 -9.044 24.300 32.661 1.00 0.00 C ATOM 248 O VAL A 151 -9.562 24.180 31.551 1.00 0.00 O ATOM 249 CB VAL A 151 -6.530 24.360 32.361 1.00 0.00 C ATOM 250 CG1 VAL A 151 -6.595 25.883 32.568 1.00 0.00 C ATOM 251 CG2 VAL A 151 -5.208 23.859 32.969 1.00 0.00 C ATOM 0 H VAL A 151 -7.656 22.109 31.500 1.00 0.00 H new ATOM 0 HA VAL A 151 -7.569 23.586 34.060 1.00 0.00 H new ATOM 0 HB VAL A 151 -6.583 24.165 31.290 1.00 0.00 H new ATOM 0 HG11 VAL A 151 -5.726 26.350 32.106 1.00 0.00 H new ATOM 0 HG12 VAL A 151 -7.504 26.274 32.110 1.00 0.00 H new ATOM 0 HG13 VAL A 151 -6.602 26.105 33.635 1.00 0.00 H new ATOM 0 HG21 VAL A 151 -4.374 24.404 32.526 1.00 0.00 H new ATOM 0 HG22 VAL A 151 -5.218 24.024 34.046 1.00 0.00 H new ATOM 0 HG23 VAL A 151 -5.095 22.794 32.766 1.00 0.00 H new ATOM 261 N LYS A 152 -9.581 25.037 33.638 1.00 0.00 N ATOM 262 CA LYS A 152 -10.867 25.750 33.574 1.00 0.00 C ATOM 263 C LYS A 152 -10.766 27.165 34.188 1.00 0.00 C ATOM 264 O LYS A 152 -9.982 27.404 35.111 1.00 0.00 O ATOM 265 CB LYS A 152 -11.929 24.934 34.339 1.00 0.00 C ATOM 266 CG LYS A 152 -12.154 23.480 33.882 1.00 0.00 C ATOM 267 CD LYS A 152 -13.201 23.264 32.783 1.00 0.00 C ATOM 268 CE LYS A 152 -12.782 23.779 31.403 1.00 0.00 C ATOM 269 NZ LYS A 152 -13.771 23.383 30.368 1.00 0.00 N ATOM 0 H LYS A 152 -9.113 25.160 34.536 1.00 0.00 H new ATOM 0 HA LYS A 152 -11.147 25.860 32.526 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -11.651 24.919 35.393 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -12.879 25.463 34.268 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -11.202 23.082 33.530 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -12.445 22.890 34.751 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -13.419 22.199 32.709 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -14.127 23.759 33.077 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -12.690 24.865 31.428 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -11.800 23.382 31.145 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -13.388 23.592 29.424 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -13.965 22.364 30.445 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -14.653 23.915 30.509 1.00 0.00 H new ATOM 283 N SER A 153 -11.569 28.109 33.696 1.00 0.00 N ATOM 284 CA SER A 153 -11.549 29.523 34.117 1.00 0.00 C ATOM 285 C SER A 153 -12.670 29.912 35.103 1.00 0.00 C ATOM 286 O SER A 153 -12.471 30.792 35.945 1.00 0.00 O ATOM 287 CB SER A 153 -11.641 30.405 32.861 1.00 0.00 C ATOM 288 OG SER A 153 -12.755 30.047 32.045 1.00 0.00 O ATOM 0 H SER A 153 -12.268 27.915 32.979 1.00 0.00 H new ATOM 0 HA SER A 153 -10.615 29.678 34.658 1.00 0.00 H new ATOM 0 HB2 SER A 153 -11.727 31.451 33.156 1.00 0.00 H new ATOM 0 HB3 SER A 153 -10.722 30.312 32.283 1.00 0.00 H new ATOM 0 HG SER A 153 -12.784 30.629 31.257 1.00 0.00 H new ATOM 294 N LYS A 154 -13.849 29.279 35.025 1.00 0.00 N ATOM 295 CA LYS A 154 -15.033 29.636 35.827 1.00 0.00 C ATOM 296 C LYS A 154 -15.031 28.988 37.226 1.00 0.00 C ATOM 297 O LYS A 154 -14.630 27.836 37.397 1.00 0.00 O ATOM 298 CB LYS A 154 -16.314 29.276 35.049 1.00 0.00 C ATOM 299 CG LYS A 154 -16.465 30.107 33.763 1.00 0.00 C ATOM 300 CD LYS A 154 -17.793 29.796 33.057 1.00 0.00 C ATOM 301 CE LYS A 154 -17.939 30.555 31.728 1.00 0.00 C ATOM 302 NZ LYS A 154 -18.094 32.021 31.920 1.00 0.00 N ATOM 0 H LYS A 154 -14.012 28.493 34.395 1.00 0.00 H new ATOM 0 HA LYS A 154 -15.001 30.712 35.997 1.00 0.00 H new ATOM 0 HB2 LYS A 154 -16.297 28.216 34.795 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -17.182 29.437 35.688 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -16.418 31.169 34.005 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -15.634 29.896 33.090 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -17.860 28.724 32.870 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -18.622 30.057 33.715 1.00 0.00 H new ATOM 0 HE2 LYS A 154 -17.064 30.364 31.107 1.00 0.00 H new ATOM 0 HE3 LYS A 154 -18.803 30.170 31.187 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 -18.188 32.484 30.994 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 -18.944 32.209 32.489 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 -17.258 32.397 32.412 1.00 0.00 H new ATOM 316 N LYS A 155 -15.538 29.709 38.234 1.00 0.00 N ATOM 317 CA LYS A 155 -15.585 29.255 39.639 1.00 0.00 C ATOM 318 C LYS A 155 -16.673 28.195 39.919 1.00 0.00 C ATOM 319 O LYS A 155 -16.586 27.456 40.901 1.00 0.00 O ATOM 320 CB LYS A 155 -15.788 30.485 40.549 1.00 0.00 C ATOM 321 CG LYS A 155 -14.697 31.570 40.448 1.00 0.00 C ATOM 322 CD LYS A 155 -13.267 31.102 40.767 1.00 0.00 C ATOM 323 CE LYS A 155 -13.146 30.546 42.193 1.00 0.00 C ATOM 324 NZ LYS A 155 -11.745 30.180 42.524 1.00 0.00 N ATOM 0 H LYS A 155 -15.934 30.639 38.099 1.00 0.00 H new ATOM 0 HA LYS A 155 -14.636 28.762 39.852 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -16.750 30.938 40.310 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -15.844 30.145 41.583 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -14.710 31.981 39.438 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -14.954 32.384 41.126 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -12.969 30.334 40.053 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -12.577 31.937 40.644 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -13.506 31.289 42.905 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -13.785 29.669 42.297 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -11.703 29.809 43.495 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -11.410 29.453 41.860 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -11.139 31.022 42.449 1.00 0.00 H new ATOM 338 N SER A 156 -17.695 28.108 39.067 1.00 0.00 N ATOM 339 CA SER A 156 -18.840 27.189 39.188 1.00 0.00 C ATOM 340 C SER A 156 -18.611 25.798 38.555 1.00 0.00 C ATOM 341 O SER A 156 -19.459 24.909 38.687 1.00 0.00 O ATOM 342 CB SER A 156 -20.065 27.865 38.546 1.00 0.00 C ATOM 343 OG SER A 156 -19.785 28.317 37.222 1.00 0.00 O ATOM 0 H SER A 156 -17.755 28.698 38.237 1.00 0.00 H new ATOM 0 HA SER A 156 -18.992 26.999 40.250 1.00 0.00 H new ATOM 0 HB2 SER A 156 -20.898 27.162 38.522 1.00 0.00 H new ATOM 0 HB3 SER A 156 -20.378 28.709 39.160 1.00 0.00 H new ATOM 0 HG SER A 156 -20.585 28.739 36.844 1.00 0.00 H new ATOM 349 N ASP A 157 -17.485 25.586 37.861 1.00 0.00 N ATOM 350 CA ASP A 157 -17.198 24.354 37.116 1.00 0.00 C ATOM 351 C ASP A 157 -16.969 23.123 38.021 1.00 0.00 C ATOM 352 O ASP A 157 -16.481 23.230 39.150 1.00 0.00 O ATOM 353 CB ASP A 157 -16.037 24.579 36.124 1.00 0.00 C ATOM 354 CG ASP A 157 -14.717 23.930 36.568 1.00 0.00 C ATOM 355 OD1 ASP A 157 -14.536 22.732 36.248 1.00 0.00 O ATOM 356 OD2 ASP A 157 -13.888 24.603 37.224 1.00 0.00 O ATOM 0 H ASP A 157 -16.737 26.277 37.801 1.00 0.00 H new ATOM 0 HA ASP A 157 -18.094 24.115 36.543 1.00 0.00 H new ATOM 0 HB2 ASP A 157 -16.319 24.180 35.150 1.00 0.00 H new ATOM 0 HB3 ASP A 157 -15.881 25.650 35.996 1.00 0.00 H new ATOM 361 N LYS A 158 -17.294 21.943 37.483 1.00 0.00 N ATOM 362 CA LYS A 158 -17.113 20.624 38.119 1.00 0.00 C ATOM 363 C LYS A 158 -16.373 19.623 37.191 1.00 0.00 C ATOM 364 O LYS A 158 -16.486 18.404 37.353 1.00 0.00 O ATOM 365 CB LYS A 158 -18.505 20.128 38.571 1.00 0.00 C ATOM 366 CG LYS A 158 -19.032 20.916 39.788 1.00 0.00 C ATOM 367 CD LYS A 158 -20.516 20.648 40.079 1.00 0.00 C ATOM 368 CE LYS A 158 -21.461 21.285 39.045 1.00 0.00 C ATOM 369 NZ LYS A 158 -21.476 22.771 39.122 1.00 0.00 N ATOM 0 H LYS A 158 -17.708 21.873 36.554 1.00 0.00 H new ATOM 0 HA LYS A 158 -16.465 20.709 38.991 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -19.210 20.223 37.745 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -18.449 19.069 38.822 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -18.442 20.654 40.666 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -18.888 21.982 39.613 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -20.686 19.572 40.103 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -20.760 21.031 41.070 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -21.157 20.980 38.044 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -22.471 20.907 39.200 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -22.189 23.146 38.464 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -21.710 23.066 40.091 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -20.539 23.141 38.864 1.00 0.00 H new ATOM 383 N GLU A 159 -15.643 20.135 36.194 1.00 0.00 N ATOM 384 CA GLU A 159 -14.966 19.381 35.129 1.00 0.00 C ATOM 385 C GLU A 159 -13.433 19.354 35.304 1.00 0.00 C ATOM 386 O GLU A 159 -12.806 18.343 34.981 1.00 0.00 O ATOM 387 CB GLU A 159 -15.351 20.023 33.782 1.00 0.00 C ATOM 388 CG GLU A 159 -14.744 19.323 32.555 1.00 0.00 C ATOM 389 CD GLU A 159 -15.173 19.996 31.245 1.00 0.00 C ATOM 390 OE1 GLU A 159 -16.362 19.895 30.861 1.00 0.00 O ATOM 391 OE2 GLU A 159 -14.309 20.611 30.572 1.00 0.00 O ATOM 0 H GLU A 159 -15.500 21.141 36.102 1.00 0.00 H new ATOM 0 HA GLU A 159 -15.289 18.341 35.170 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -16.437 20.020 33.688 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -15.034 21.066 33.785 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -13.657 19.335 32.631 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -15.051 18.277 32.544 1.00 0.00 H new ATOM 398 N GLY A 160 -12.825 20.438 35.804 1.00 0.00 N ATOM 399 CA GLY A 160 -11.369 20.611 35.910 1.00 0.00 C ATOM 400 C GLY A 160 -10.906 21.465 37.092 1.00 0.00 C ATOM 401 O GLY A 160 -11.593 21.562 38.112 1.00 0.00 O ATOM 0 H GLY A 160 -13.346 21.241 36.156 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -10.906 19.627 35.988 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -11.004 21.064 34.988 1.00 0.00 H new ATOM 405 N LEU A 161 -9.705 22.039 36.959 1.00 0.00 N ATOM 406 CA LEU A 161 -8.988 22.786 38.002 1.00 0.00 C ATOM 407 C LEU A 161 -8.499 24.159 37.493 1.00 0.00 C ATOM 408 O LEU A 161 -8.491 24.431 36.293 1.00 0.00 O ATOM 409 CB LEU A 161 -7.789 21.929 38.469 1.00 0.00 C ATOM 410 CG LEU A 161 -8.126 20.581 39.140 1.00 0.00 C ATOM 411 CD1 LEU A 161 -6.827 19.803 39.398 1.00 0.00 C ATOM 412 CD2 LEU A 161 -8.880 20.767 40.466 1.00 0.00 C ATOM 0 H LEU A 161 -9.182 21.994 36.084 1.00 0.00 H new ATOM 0 HA LEU A 161 -9.668 22.981 38.831 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -7.154 21.731 37.605 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -7.199 22.521 39.169 1.00 0.00 H new ATOM 0 HG LEU A 161 -8.777 20.027 38.464 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -7.062 18.850 39.872 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -6.317 19.622 38.452 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -6.179 20.384 40.054 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -9.096 19.791 40.902 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -8.265 21.345 41.156 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -9.815 21.297 40.282 1.00 0.00 H new ATOM 424 N ASP A 162 -8.052 25.020 38.412 1.00 0.00 N ATOM 425 CA ASP A 162 -7.295 26.247 38.107 1.00 0.00 C ATOM 426 C ASP A 162 -5.909 25.924 37.508 1.00 0.00 C ATOM 427 O ASP A 162 -5.349 24.871 37.807 1.00 0.00 O ATOM 428 CB ASP A 162 -7.150 27.062 39.404 1.00 0.00 C ATOM 429 CG ASP A 162 -6.339 28.351 39.204 1.00 0.00 C ATOM 430 OD1 ASP A 162 -6.885 29.317 38.620 1.00 0.00 O ATOM 431 OD2 ASP A 162 -5.158 28.386 39.625 1.00 0.00 O ATOM 0 H ASP A 162 -8.207 24.884 39.411 1.00 0.00 H new ATOM 0 HA ASP A 162 -7.836 26.826 37.358 1.00 0.00 H new ATOM 0 HB2 ASP A 162 -8.140 27.315 39.782 1.00 0.00 H new ATOM 0 HB3 ASP A 162 -6.667 26.447 40.163 1.00 0.00 H new ATOM 436 N ASP A 163 -5.326 26.830 36.711 1.00 0.00 N ATOM 437 CA ASP A 163 -4.004 26.661 36.078 1.00 0.00 C ATOM 438 C ASP A 163 -2.899 26.199 37.049 1.00 0.00 C ATOM 439 O ASP A 163 -2.132 25.298 36.713 1.00 0.00 O ATOM 440 CB ASP A 163 -3.559 27.979 35.419 1.00 0.00 C ATOM 441 CG ASP A 163 -4.193 28.209 34.041 1.00 0.00 C ATOM 442 OD1 ASP A 163 -3.600 27.751 33.033 1.00 0.00 O ATOM 443 OD2 ASP A 163 -5.253 28.876 33.970 1.00 0.00 O ATOM 0 H ASP A 163 -5.767 27.721 36.481 1.00 0.00 H new ATOM 0 HA ASP A 163 -4.133 25.872 35.337 1.00 0.00 H new ATOM 0 HB2 ASP A 163 -3.817 28.811 36.074 1.00 0.00 H new ATOM 0 HB3 ASP A 163 -2.474 27.979 35.317 1.00 0.00 H new ATOM 448 N LYS A 164 -2.814 26.774 38.254 1.00 0.00 N ATOM 449 CA LYS A 164 -1.785 26.409 39.241 1.00 0.00 C ATOM 450 C LYS A 164 -2.027 25.011 39.845 1.00 0.00 C ATOM 451 O LYS A 164 -1.089 24.223 39.996 1.00 0.00 O ATOM 452 CB LYS A 164 -1.735 27.513 40.313 1.00 0.00 C ATOM 453 CG LYS A 164 -0.534 27.353 41.262 1.00 0.00 C ATOM 454 CD LYS A 164 -0.483 28.435 42.352 1.00 0.00 C ATOM 455 CE LYS A 164 -0.271 29.840 41.771 1.00 0.00 C ATOM 456 NZ LYS A 164 -0.163 30.865 42.842 1.00 0.00 N ATOM 0 H LYS A 164 -3.452 27.502 38.574 1.00 0.00 H new ATOM 0 HA LYS A 164 -0.815 26.340 38.749 1.00 0.00 H new ATOM 0 HB2 LYS A 164 -1.683 28.487 39.826 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -2.658 27.495 40.893 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -0.579 26.371 41.734 1.00 0.00 H new ATOM 0 HG3 LYS A 164 0.388 27.386 40.681 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -1.412 28.417 42.922 1.00 0.00 H new ATOM 0 HD3 LYS A 164 0.324 28.207 43.049 1.00 0.00 H new ATOM 0 HE2 LYS A 164 0.634 29.850 41.164 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -1.101 30.090 41.110 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -0.020 31.802 42.413 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -1.037 30.872 43.405 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 0.644 30.640 43.458 1.00 0.00 H new ATOM 470 N GLU A 165 -3.285 24.683 40.146 1.00 0.00 N ATOM 471 CA GLU A 165 -3.689 23.395 40.721 1.00 0.00 C ATOM 472 C GLU A 165 -3.566 22.256 39.694 1.00 0.00 C ATOM 473 O GLU A 165 -3.083 21.173 40.025 1.00 0.00 O ATOM 474 CB GLU A 165 -5.132 23.490 41.246 1.00 0.00 C ATOM 475 CG GLU A 165 -5.326 24.505 42.382 1.00 0.00 C ATOM 476 CD GLU A 165 -4.516 24.144 43.637 1.00 0.00 C ATOM 477 OE1 GLU A 165 -4.934 23.233 44.391 1.00 0.00 O ATOM 478 OE2 GLU A 165 -3.464 24.781 43.887 1.00 0.00 O ATOM 0 H GLU A 165 -4.069 25.318 39.994 1.00 0.00 H new ATOM 0 HA GLU A 165 -3.018 23.165 41.548 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -5.790 23.758 40.419 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -5.444 22.506 41.596 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -5.030 25.495 42.035 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -6.384 24.560 42.639 1.00 0.00 H new ATOM 485 N ALA A 166 -3.933 22.513 38.435 1.00 0.00 N ATOM 486 CA ALA A 166 -3.759 21.601 37.309 1.00 0.00 C ATOM 487 C ALA A 166 -2.273 21.335 37.018 1.00 0.00 C ATOM 488 O ALA A 166 -1.881 20.184 36.825 1.00 0.00 O ATOM 489 CB ALA A 166 -4.467 22.219 36.097 1.00 0.00 C ATOM 0 H ALA A 166 -4.374 23.393 38.166 1.00 0.00 H new ATOM 0 HA ALA A 166 -4.197 20.631 37.545 1.00 0.00 H new ATOM 0 HB1 ALA A 166 -4.356 21.560 35.236 1.00 0.00 H new ATOM 0 HB2 ALA A 166 -5.526 22.348 36.321 1.00 0.00 H new ATOM 0 HB3 ALA A 166 -4.023 23.189 35.872 1.00 0.00 H new ATOM 495 N LYS A 167 -1.428 22.374 37.043 1.00 0.00 N ATOM 496 CA LYS A 167 0.026 22.234 36.891 1.00 0.00 C ATOM 497 C LYS A 167 0.633 21.396 38.025 1.00 0.00 C ATOM 498 O LYS A 167 1.401 20.478 37.746 1.00 0.00 O ATOM 499 CB LYS A 167 0.663 23.634 36.798 1.00 0.00 C ATOM 500 CG LYS A 167 2.176 23.659 36.513 1.00 0.00 C ATOM 501 CD LYS A 167 2.575 22.899 35.235 1.00 0.00 C ATOM 502 CE LYS A 167 3.876 23.426 34.608 1.00 0.00 C ATOM 503 NZ LYS A 167 5.071 23.194 35.459 1.00 0.00 N ATOM 0 H LYS A 167 -1.735 23.338 37.170 1.00 0.00 H new ATOM 0 HA LYS A 167 0.240 21.694 35.969 1.00 0.00 H new ATOM 0 HB2 LYS A 167 0.154 24.194 36.013 1.00 0.00 H new ATOM 0 HB3 LYS A 167 0.479 24.160 37.735 1.00 0.00 H new ATOM 0 HG2 LYS A 167 2.504 24.695 36.427 1.00 0.00 H new ATOM 0 HG3 LYS A 167 2.705 23.227 37.363 1.00 0.00 H new ATOM 0 HD2 LYS A 167 2.693 21.841 35.469 1.00 0.00 H new ATOM 0 HD3 LYS A 167 1.769 22.976 34.506 1.00 0.00 H new ATOM 0 HE2 LYS A 167 4.027 22.945 33.642 1.00 0.00 H new ATOM 0 HE3 LYS A 167 3.774 24.495 34.419 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 5.873 23.742 35.088 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 4.867 23.495 36.433 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 5.310 22.182 35.453 1.00 0.00 H new ATOM 517 N GLN A 168 0.260 21.652 39.283 1.00 0.00 N ATOM 518 CA GLN A 168 0.714 20.868 40.436 1.00 0.00 C ATOM 519 C GLN A 168 0.312 19.390 40.297 1.00 0.00 C ATOM 520 O GLN A 168 1.161 18.509 40.445 1.00 0.00 O ATOM 521 CB GLN A 168 0.155 21.497 41.725 1.00 0.00 C ATOM 522 CG GLN A 168 0.682 20.801 42.991 1.00 0.00 C ATOM 523 CD GLN A 168 0.167 21.472 44.265 1.00 0.00 C ATOM 524 OE1 GLN A 168 0.863 22.235 44.928 1.00 0.00 O ATOM 525 NE2 GLN A 168 -1.070 21.232 44.655 1.00 0.00 N ATOM 0 H GLN A 168 -0.370 22.415 39.532 1.00 0.00 H new ATOM 0 HA GLN A 168 1.803 20.889 40.482 1.00 0.00 H new ATOM 0 HB2 GLN A 168 0.422 22.553 41.756 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -0.934 21.443 41.710 1.00 0.00 H new ATOM 0 HG2 GLN A 168 0.378 19.754 42.983 1.00 0.00 H new ATOM 0 HG3 GLN A 168 1.772 20.817 42.987 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -1.661 20.600 44.115 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -1.435 21.678 45.496 1.00 0.00 H new ATOM 534 N LYS A 169 -0.950 19.108 39.944 1.00 0.00 N ATOM 535 CA LYS A 169 -1.425 17.740 39.711 1.00 0.00 C ATOM 536 C LYS A 169 -0.653 17.051 38.570 1.00 0.00 C ATOM 537 O LYS A 169 -0.191 15.921 38.736 1.00 0.00 O ATOM 538 CB LYS A 169 -2.946 17.759 39.471 1.00 0.00 C ATOM 539 CG LYS A 169 -3.499 16.328 39.378 1.00 0.00 C ATOM 540 CD LYS A 169 -5.034 16.294 39.339 1.00 0.00 C ATOM 541 CE LYS A 169 -5.548 14.851 39.203 1.00 0.00 C ATOM 542 NZ LYS A 169 -5.311 14.054 40.435 1.00 0.00 N ATOM 0 H LYS A 169 -1.667 19.821 39.813 1.00 0.00 H new ATOM 0 HA LYS A 169 -1.229 17.140 40.600 1.00 0.00 H new ATOM 0 HB2 LYS A 169 -3.441 18.293 40.282 1.00 0.00 H new ATOM 0 HB3 LYS A 169 -3.167 18.300 38.551 1.00 0.00 H new ATOM 0 HG2 LYS A 169 -3.105 15.847 38.483 1.00 0.00 H new ATOM 0 HG3 LYS A 169 -3.147 15.749 40.232 1.00 0.00 H new ATOM 0 HD2 LYS A 169 -5.435 16.743 40.248 1.00 0.00 H new ATOM 0 HD3 LYS A 169 -5.394 16.893 38.502 1.00 0.00 H new ATOM 0 HE2 LYS A 169 -6.615 14.866 38.981 1.00 0.00 H new ATOM 0 HE3 LYS A 169 -5.054 14.369 38.359 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 -5.030 13.087 40.174 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 -4.553 14.496 40.994 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 -6.183 14.021 41.000 1.00 0.00 H new ATOM 556 N ALA A 170 -0.460 17.736 37.438 1.00 0.00 N ATOM 557 CA ALA A 170 0.301 17.224 36.299 1.00 0.00 C ATOM 558 C ALA A 170 1.771 16.932 36.659 1.00 0.00 C ATOM 559 O ALA A 170 2.287 15.875 36.297 1.00 0.00 O ATOM 560 CB ALA A 170 0.172 18.220 35.139 1.00 0.00 C ATOM 0 H ALA A 170 -0.834 18.673 37.288 1.00 0.00 H new ATOM 0 HA ALA A 170 -0.114 16.263 35.995 1.00 0.00 H new ATOM 0 HB1 ALA A 170 0.734 17.853 34.280 1.00 0.00 H new ATOM 0 HB2 ALA A 170 -0.878 18.327 34.866 1.00 0.00 H new ATOM 0 HB3 ALA A 170 0.568 19.188 35.445 1.00 0.00 H new ATOM 566 N GLU A 171 2.424 17.820 37.415 1.00 0.00 N ATOM 567 CA GLU A 171 3.806 17.652 37.880 1.00 0.00 C ATOM 568 C GLU A 171 3.965 16.421 38.782 1.00 0.00 C ATOM 569 O GLU A 171 4.876 15.621 38.559 1.00 0.00 O ATOM 570 CB GLU A 171 4.270 18.908 38.642 1.00 0.00 C ATOM 571 CG GLU A 171 4.608 20.101 37.736 1.00 0.00 C ATOM 572 CD GLU A 171 5.884 19.922 36.905 1.00 0.00 C ATOM 573 OE1 GLU A 171 6.807 19.189 37.325 1.00 0.00 O ATOM 574 OE2 GLU A 171 5.976 20.571 35.837 1.00 0.00 O ATOM 0 H GLU A 171 1.999 18.693 37.727 1.00 0.00 H new ATOM 0 HA GLU A 171 4.426 17.505 36.996 1.00 0.00 H new ATOM 0 HB2 GLU A 171 3.488 19.206 39.340 1.00 0.00 H new ATOM 0 HB3 GLU A 171 5.149 18.656 39.236 1.00 0.00 H new ATOM 0 HG2 GLU A 171 3.771 20.278 37.061 1.00 0.00 H new ATOM 0 HG3 GLU A 171 4.713 20.993 38.354 1.00 0.00 H new ATOM 581 N GLU A 172 3.092 16.239 39.784 1.00 0.00 N ATOM 582 CA GLU A 172 3.237 15.125 40.727 1.00 0.00 C ATOM 583 C GLU A 172 2.943 13.759 40.083 1.00 0.00 C ATOM 584 O GLU A 172 3.630 12.786 40.398 1.00 0.00 O ATOM 585 CB GLU A 172 2.441 15.355 42.025 1.00 0.00 C ATOM 586 CG GLU A 172 0.918 15.236 41.901 1.00 0.00 C ATOM 587 CD GLU A 172 0.235 15.472 43.256 1.00 0.00 C ATOM 588 OE1 GLU A 172 0.246 14.554 44.112 1.00 0.00 O ATOM 589 OE2 GLU A 172 -0.329 16.570 43.476 1.00 0.00 O ATOM 0 H GLU A 172 2.288 16.842 39.960 1.00 0.00 H new ATOM 0 HA GLU A 172 4.289 15.098 41.012 1.00 0.00 H new ATOM 0 HB2 GLU A 172 2.783 14.638 42.771 1.00 0.00 H new ATOM 0 HB3 GLU A 172 2.680 16.349 42.405 1.00 0.00 H new ATOM 0 HG2 GLU A 172 0.551 15.960 41.174 1.00 0.00 H new ATOM 0 HG3 GLU A 172 0.656 14.247 41.525 1.00 0.00 H new ATOM 596 N ILE A 173 1.984 13.661 39.147 1.00 0.00 N ATOM 597 CA ILE A 173 1.723 12.393 38.436 1.00 0.00 C ATOM 598 C ILE A 173 2.776 12.103 37.362 1.00 0.00 C ATOM 599 O ILE A 173 3.168 10.945 37.227 1.00 0.00 O ATOM 600 CB ILE A 173 0.278 12.287 37.894 1.00 0.00 C ATOM 601 CG1 ILE A 173 0.023 13.254 36.719 1.00 0.00 C ATOM 602 CG2 ILE A 173 -0.722 12.425 39.060 1.00 0.00 C ATOM 603 CD1 ILE A 173 -1.446 13.395 36.321 1.00 0.00 C ATOM 0 H ILE A 173 1.381 14.434 38.866 1.00 0.00 H new ATOM 0 HA ILE A 173 1.815 11.605 39.184 1.00 0.00 H new ATOM 0 HB ILE A 173 0.126 11.299 37.460 1.00 0.00 H new ATOM 0 HG12 ILE A 173 0.410 14.238 36.984 1.00 0.00 H new ATOM 0 HG13 ILE A 173 0.589 12.911 35.853 1.00 0.00 H new ATOM 0 HG21 ILE A 173 -1.740 12.350 38.677 1.00 0.00 H new ATOM 0 HG22 ILE A 173 -0.548 11.630 39.785 1.00 0.00 H new ATOM 0 HG23 ILE A 173 -0.586 13.393 39.543 1.00 0.00 H new ATOM 0 HD11 ILE A 173 -1.532 14.093 35.488 1.00 0.00 H new ATOM 0 HD12 ILE A 173 -1.837 12.423 36.021 1.00 0.00 H new ATOM 0 HD13 ILE A 173 -2.018 13.770 37.169 1.00 0.00 H new ATOM 615 N GLN A 174 3.309 13.118 36.669 1.00 0.00 N ATOM 616 CA GLN A 174 4.444 12.965 35.747 1.00 0.00 C ATOM 617 C GLN A 174 5.629 12.314 36.466 1.00 0.00 C ATOM 618 O GLN A 174 6.189 11.331 35.985 1.00 0.00 O ATOM 619 CB GLN A 174 4.813 14.338 35.151 1.00 0.00 C ATOM 620 CG GLN A 174 5.978 14.306 34.145 1.00 0.00 C ATOM 621 CD GLN A 174 7.340 14.618 34.774 1.00 0.00 C ATOM 622 OE1 GLN A 174 7.623 15.736 35.192 1.00 0.00 O ATOM 623 NE2 GLN A 174 8.245 13.669 34.872 1.00 0.00 N ATOM 0 H GLN A 174 2.963 14.075 36.732 1.00 0.00 H new ATOM 0 HA GLN A 174 4.165 12.306 34.925 1.00 0.00 H new ATOM 0 HB2 GLN A 174 3.935 14.753 34.657 1.00 0.00 H new ATOM 0 HB3 GLN A 174 5.071 15.016 35.965 1.00 0.00 H new ATOM 0 HG2 GLN A 174 6.019 13.321 33.680 1.00 0.00 H new ATOM 0 HG3 GLN A 174 5.781 15.025 33.350 1.00 0.00 H new ATOM 0 HE21 GLN A 174 8.038 12.730 34.533 1.00 0.00 H new ATOM 0 HE22 GLN A 174 9.154 13.872 35.287 1.00 0.00 H new ATOM 632 N LYS A 175 5.963 12.806 37.659 1.00 0.00 N ATOM 633 CA LYS A 175 7.056 12.290 38.492 1.00 0.00 C ATOM 634 C LYS A 175 6.728 10.956 39.203 1.00 0.00 C ATOM 635 O LYS A 175 7.615 10.363 39.822 1.00 0.00 O ATOM 636 CB LYS A 175 7.497 13.423 39.438 1.00 0.00 C ATOM 637 CG LYS A 175 8.203 14.523 38.621 1.00 0.00 C ATOM 638 CD LYS A 175 8.499 15.790 39.430 1.00 0.00 C ATOM 639 CE LYS A 175 9.405 16.748 38.638 1.00 0.00 C ATOM 640 NZ LYS A 175 8.775 17.257 37.391 1.00 0.00 N ATOM 0 H LYS A 175 5.472 13.592 38.085 1.00 0.00 H new ATOM 0 HA LYS A 175 7.896 12.008 37.857 1.00 0.00 H new ATOM 0 HB2 LYS A 175 6.632 13.837 39.956 1.00 0.00 H new ATOM 0 HB3 LYS A 175 8.170 13.033 40.202 1.00 0.00 H new ATOM 0 HG2 LYS A 175 9.138 14.127 38.226 1.00 0.00 H new ATOM 0 HG3 LYS A 175 7.581 14.785 37.765 1.00 0.00 H new ATOM 0 HD2 LYS A 175 7.565 16.292 39.682 1.00 0.00 H new ATOM 0 HD3 LYS A 175 8.981 15.522 40.370 1.00 0.00 H new ATOM 0 HE2 LYS A 175 9.672 17.593 39.273 1.00 0.00 H new ATOM 0 HE3 LYS A 175 10.332 16.234 38.385 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 9.465 17.828 36.862 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 8.467 16.455 36.805 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 7.952 17.845 37.633 1.00 0.00 H new ATOM 654 N GLU A 176 5.499 10.442 39.063 1.00 0.00 N ATOM 655 CA GLU A 176 5.137 9.050 39.364 1.00 0.00 C ATOM 656 C GLU A 176 5.216 8.158 38.109 1.00 0.00 C ATOM 657 O GLU A 176 5.863 7.111 38.154 1.00 0.00 O ATOM 658 CB GLU A 176 3.739 8.968 40.004 1.00 0.00 C ATOM 659 CG GLU A 176 3.701 9.475 41.454 1.00 0.00 C ATOM 660 CD GLU A 176 4.412 8.525 42.431 1.00 0.00 C ATOM 661 OE1 GLU A 176 3.847 7.454 42.759 1.00 0.00 O ATOM 662 OE2 GLU A 176 5.534 8.845 42.891 1.00 0.00 O ATOM 0 H GLU A 176 4.710 10.995 38.729 1.00 0.00 H new ATOM 0 HA GLU A 176 5.865 8.674 40.083 1.00 0.00 H new ATOM 0 HB2 GLU A 176 3.039 9.550 39.405 1.00 0.00 H new ATOM 0 HB3 GLU A 176 3.396 7.934 39.980 1.00 0.00 H new ATOM 0 HG2 GLU A 176 4.169 10.458 41.504 1.00 0.00 H new ATOM 0 HG3 GLU A 176 2.664 9.600 41.764 1.00 0.00 H new ATOM 669 N VAL A 177 4.599 8.552 36.987 1.00 0.00 N ATOM 670 CA VAL A 177 4.485 7.686 35.791 1.00 0.00 C ATOM 671 C VAL A 177 5.764 7.616 34.940 1.00 0.00 C ATOM 672 O VAL A 177 5.936 6.663 34.184 1.00 0.00 O ATOM 673 CB VAL A 177 3.275 8.038 34.895 1.00 0.00 C ATOM 674 CG1 VAL A 177 1.955 7.975 35.673 1.00 0.00 C ATOM 675 CG2 VAL A 177 3.391 9.390 34.173 1.00 0.00 C ATOM 0 H VAL A 177 4.167 9.469 36.876 1.00 0.00 H new ATOM 0 HA VAL A 177 4.322 6.694 36.212 1.00 0.00 H new ATOM 0 HB VAL A 177 3.278 7.271 34.120 1.00 0.00 H new ATOM 0 HG11 VAL A 177 1.129 8.229 35.009 1.00 0.00 H new ATOM 0 HG12 VAL A 177 1.811 6.968 36.063 1.00 0.00 H new ATOM 0 HG13 VAL A 177 1.986 8.684 36.500 1.00 0.00 H new ATOM 0 HG21 VAL A 177 2.500 9.557 33.567 1.00 0.00 H new ATOM 0 HG22 VAL A 177 3.484 10.189 34.909 1.00 0.00 H new ATOM 0 HG23 VAL A 177 4.271 9.385 33.530 1.00 0.00 H new ATOM 685 N SER A 178 6.676 8.590 35.045 1.00 0.00 N ATOM 686 CA SER A 178 7.940 8.584 34.283 1.00 0.00 C ATOM 687 C SER A 178 9.025 7.667 34.876 1.00 0.00 C ATOM 688 O SER A 178 9.801 7.074 34.123 1.00 0.00 O ATOM 689 CB SER A 178 8.483 10.011 34.108 1.00 0.00 C ATOM 690 OG SER A 178 8.759 10.644 35.349 1.00 0.00 O ATOM 0 H SER A 178 6.564 9.400 35.654 1.00 0.00 H new ATOM 0 HA SER A 178 7.690 8.167 33.308 1.00 0.00 H new ATOM 0 HB2 SER A 178 9.394 9.979 33.510 1.00 0.00 H new ATOM 0 HB3 SER A 178 7.758 10.607 33.553 1.00 0.00 H new ATOM 0 HG SER A 178 7.923 10.970 35.743 1.00 0.00 H new ATOM 696 N LYS A 179 9.069 7.495 36.205 1.00 0.00 N ATOM 697 CA LYS A 179 9.984 6.551 36.874 1.00 0.00 C ATOM 698 C LYS A 179 9.466 5.096 36.865 1.00 0.00 C ATOM 699 O LYS A 179 10.261 4.158 36.955 1.00 0.00 O ATOM 700 CB LYS A 179 10.312 7.053 38.294 1.00 0.00 C ATOM 701 CG LYS A 179 9.096 7.093 39.228 1.00 0.00 C ATOM 702 CD LYS A 179 9.465 7.579 40.634 1.00 0.00 C ATOM 703 CE LYS A 179 8.179 7.589 41.464 1.00 0.00 C ATOM 704 NZ LYS A 179 8.320 8.311 42.750 1.00 0.00 N ATOM 0 H LYS A 179 8.469 8.008 36.851 1.00 0.00 H new ATOM 0 HA LYS A 179 10.909 6.522 36.299 1.00 0.00 H new ATOM 0 HB2 LYS A 179 11.074 6.408 38.731 1.00 0.00 H new ATOM 0 HB3 LYS A 179 10.741 8.053 38.227 1.00 0.00 H new ATOM 0 HG2 LYS A 179 8.336 7.750 38.805 1.00 0.00 H new ATOM 0 HG3 LYS A 179 8.656 6.098 39.293 1.00 0.00 H new ATOM 0 HD2 LYS A 179 10.208 6.922 41.085 1.00 0.00 H new ATOM 0 HD3 LYS A 179 9.904 8.576 40.593 1.00 0.00 H new ATOM 0 HE2 LYS A 179 7.382 8.050 40.881 1.00 0.00 H new ATOM 0 HE3 LYS A 179 7.875 6.561 41.663 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 7.386 8.638 43.069 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 8.725 7.673 43.464 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 8.948 9.130 42.621 1.00 0.00 H new ATOM 718 N ASP A 180 8.152 4.901 36.709 1.00 0.00 N ATOM 719 CA ASP A 180 7.492 3.604 36.512 1.00 0.00 C ATOM 720 C ASP A 180 6.604 3.642 35.244 1.00 0.00 C ATOM 721 O ASP A 180 5.376 3.730 35.352 1.00 0.00 O ATOM 722 CB ASP A 180 6.697 3.220 37.773 1.00 0.00 C ATOM 723 CG ASP A 180 7.605 2.799 38.939 1.00 0.00 C ATOM 724 OD1 ASP A 180 8.185 1.688 38.869 1.00 0.00 O ATOM 725 OD2 ASP A 180 7.712 3.555 39.934 1.00 0.00 O ATOM 0 H ASP A 180 7.490 5.677 36.717 1.00 0.00 H new ATOM 0 HA ASP A 180 8.244 2.831 36.354 1.00 0.00 H new ATOM 0 HB2 ASP A 180 6.083 4.066 38.083 1.00 0.00 H new ATOM 0 HB3 ASP A 180 6.016 2.403 37.534 1.00 0.00 H new ATOM 730 N PRO A 181 7.204 3.572 34.034 1.00 0.00 N ATOM 731 CA PRO A 181 6.468 3.591 32.768 1.00 0.00 C ATOM 732 C PRO A 181 5.597 2.341 32.574 1.00 0.00 C ATOM 733 O PRO A 181 4.589 2.404 31.874 1.00 0.00 O ATOM 734 CB PRO A 181 7.536 3.722 31.677 1.00 0.00 C ATOM 735 CG PRO A 181 8.781 3.106 32.309 1.00 0.00 C ATOM 736 CD PRO A 181 8.637 3.481 33.781 1.00 0.00 C ATOM 0 HA PRO A 181 5.761 4.420 32.739 1.00 0.00 H new ATOM 0 HB2 PRO A 181 7.246 3.194 30.768 1.00 0.00 H new ATOM 0 HB3 PRO A 181 7.701 4.764 31.402 1.00 0.00 H new ATOM 0 HG2 PRO A 181 8.813 2.026 32.169 1.00 0.00 H new ATOM 0 HG3 PRO A 181 9.696 3.511 31.877 1.00 0.00 H new ATOM 0 HD2 PRO A 181 9.099 2.730 34.422 1.00 0.00 H new ATOM 0 HD3 PRO A 181 9.132 4.429 33.992 1.00 0.00 H new ATOM 744 N SER A 182 5.928 1.221 33.225 1.00 0.00 N ATOM 745 CA SER A 182 5.092 0.009 33.268 1.00 0.00 C ATOM 746 C SER A 182 3.752 0.225 34.002 1.00 0.00 C ATOM 747 O SER A 182 2.772 -0.471 33.728 1.00 0.00 O ATOM 748 CB SER A 182 5.866 -1.121 33.967 1.00 0.00 C ATOM 749 OG SER A 182 7.145 -1.333 33.375 1.00 0.00 O ATOM 0 H SER A 182 6.799 1.126 33.747 1.00 0.00 H new ATOM 0 HA SER A 182 4.860 -0.252 32.236 1.00 0.00 H new ATOM 0 HB2 SER A 182 5.990 -0.878 35.022 1.00 0.00 H new ATOM 0 HB3 SER A 182 5.286 -2.043 33.918 1.00 0.00 H new ATOM 0 HG SER A 182 7.608 -2.057 33.847 1.00 0.00 H new ATOM 755 N LYS A 183 3.689 1.202 34.920 1.00 0.00 N ATOM 756 CA LYS A 183 2.481 1.585 35.670 1.00 0.00 C ATOM 757 C LYS A 183 1.704 2.750 35.022 1.00 0.00 C ATOM 758 O LYS A 183 0.616 3.088 35.499 1.00 0.00 O ATOM 759 CB LYS A 183 2.869 1.932 37.122 1.00 0.00 C ATOM 760 CG LYS A 183 3.491 0.746 37.876 1.00 0.00 C ATOM 761 CD LYS A 183 3.750 1.111 39.346 1.00 0.00 C ATOM 762 CE LYS A 183 4.469 -0.012 40.109 1.00 0.00 C ATOM 763 NZ LYS A 183 3.614 -1.215 40.293 1.00 0.00 N ATOM 0 H LYS A 183 4.502 1.765 35.169 1.00 0.00 H new ATOM 0 HA LYS A 183 1.806 0.730 35.656 1.00 0.00 H new ATOM 0 HB2 LYS A 183 3.575 2.762 37.115 1.00 0.00 H new ATOM 0 HB3 LYS A 183 1.983 2.272 37.658 1.00 0.00 H new ATOM 0 HG2 LYS A 183 2.825 -0.115 37.822 1.00 0.00 H new ATOM 0 HG3 LYS A 183 4.427 0.456 37.398 1.00 0.00 H new ATOM 0 HD2 LYS A 183 4.350 2.020 39.392 1.00 0.00 H new ATOM 0 HD3 LYS A 183 2.801 1.330 39.836 1.00 0.00 H new ATOM 0 HE2 LYS A 183 5.373 -0.292 39.569 1.00 0.00 H new ATOM 0 HE3 LYS A 183 4.783 0.359 41.085 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 4.145 -1.942 40.813 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 2.763 -0.957 40.832 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 3.335 -1.588 39.363 1.00 0.00 H new ATOM 777 N PHE A 184 2.224 3.358 33.942 1.00 0.00 N ATOM 778 CA PHE A 184 1.642 4.538 33.285 1.00 0.00 C ATOM 779 C PHE A 184 0.149 4.354 32.984 1.00 0.00 C ATOM 780 O PHE A 184 -0.649 5.211 33.353 1.00 0.00 O ATOM 781 CB PHE A 184 2.433 4.868 32.003 1.00 0.00 C ATOM 782 CG PHE A 184 2.028 6.168 31.319 1.00 0.00 C ATOM 783 CD1 PHE A 184 0.835 6.251 30.570 1.00 0.00 C ATOM 784 CD2 PHE A 184 2.849 7.308 31.428 1.00 0.00 C ATOM 785 CE1 PHE A 184 0.443 7.470 29.988 1.00 0.00 C ATOM 786 CE2 PHE A 184 2.456 8.527 30.848 1.00 0.00 C ATOM 787 CZ PHE A 184 1.251 8.611 30.133 1.00 0.00 C ATOM 0 H PHE A 184 3.080 3.034 33.492 1.00 0.00 H new ATOM 0 HA PHE A 184 1.719 5.379 33.974 1.00 0.00 H new ATOM 0 HB2 PHE A 184 3.493 4.919 32.250 1.00 0.00 H new ATOM 0 HB3 PHE A 184 2.310 4.048 31.296 1.00 0.00 H new ATOM 0 HD1 PHE A 184 0.219 5.373 30.443 1.00 0.00 H new ATOM 0 HD2 PHE A 184 3.786 7.245 31.961 1.00 0.00 H new ATOM 0 HE1 PHE A 184 -0.479 7.529 29.429 1.00 0.00 H new ATOM 0 HE2 PHE A 184 3.082 9.400 30.953 1.00 0.00 H new ATOM 0 HZ PHE A 184 0.945 9.550 29.695 1.00 0.00 H new ATOM 797 N GLY A 185 -0.242 3.227 32.374 1.00 0.00 N ATOM 798 CA GLY A 185 -1.630 2.971 31.962 1.00 0.00 C ATOM 799 C GLY A 185 -2.587 2.692 33.124 1.00 0.00 C ATOM 800 O GLY A 185 -3.757 3.070 33.057 1.00 0.00 O ATOM 0 H GLY A 185 0.397 2.464 32.151 1.00 0.00 H new ATOM 0 HA2 GLY A 185 -1.996 3.832 31.403 1.00 0.00 H new ATOM 0 HA3 GLY A 185 -1.644 2.120 31.282 1.00 0.00 H new ATOM 804 N GLU A 186 -2.089 2.087 34.207 1.00 0.00 N ATOM 805 CA GLU A 186 -2.856 1.856 35.438 1.00 0.00 C ATOM 806 C GLU A 186 -3.110 3.173 36.189 1.00 0.00 C ATOM 807 O GLU A 186 -4.203 3.392 36.713 1.00 0.00 O ATOM 808 CB GLU A 186 -2.115 0.873 36.362 1.00 0.00 C ATOM 809 CG GLU A 186 -1.925 -0.514 35.738 1.00 0.00 C ATOM 810 CD GLU A 186 -1.320 -1.493 36.756 1.00 0.00 C ATOM 811 OE1 GLU A 186 -0.084 -1.467 36.967 1.00 0.00 O ATOM 812 OE2 GLU A 186 -2.076 -2.298 37.352 1.00 0.00 O ATOM 0 H GLU A 186 -1.131 1.739 34.255 1.00 0.00 H new ATOM 0 HA GLU A 186 -3.816 1.426 35.151 1.00 0.00 H new ATOM 0 HB2 GLU A 186 -1.139 1.287 36.615 1.00 0.00 H new ATOM 0 HB3 GLU A 186 -2.670 0.772 37.295 1.00 0.00 H new ATOM 0 HG2 GLU A 186 -2.884 -0.894 35.387 1.00 0.00 H new ATOM 0 HG3 GLU A 186 -1.274 -0.440 34.867 1.00 0.00 H new ATOM 819 N ILE A 187 -2.119 4.071 36.217 1.00 0.00 N ATOM 820 CA ILE A 187 -2.234 5.402 36.836 1.00 0.00 C ATOM 821 C ILE A 187 -3.072 6.343 35.956 1.00 0.00 C ATOM 822 O ILE A 187 -3.912 7.072 36.480 1.00 0.00 O ATOM 823 CB ILE A 187 -0.821 5.951 37.161 1.00 0.00 C ATOM 824 CG1 ILE A 187 -0.139 5.063 38.236 1.00 0.00 C ATOM 825 CG2 ILE A 187 -0.897 7.411 37.655 1.00 0.00 C ATOM 826 CD1 ILE A 187 1.372 5.288 38.392 1.00 0.00 C ATOM 0 H ILE A 187 -1.202 3.895 35.806 1.00 0.00 H new ATOM 0 HA ILE A 187 -2.770 5.327 37.782 1.00 0.00 H new ATOM 0 HB ILE A 187 -0.228 5.928 36.247 1.00 0.00 H new ATOM 0 HG12 ILE A 187 -0.620 5.245 39.197 1.00 0.00 H new ATOM 0 HG13 ILE A 187 -0.313 4.016 37.986 1.00 0.00 H new ATOM 0 HG21 ILE A 187 0.107 7.773 37.876 1.00 0.00 H new ATOM 0 HG22 ILE A 187 -1.345 8.034 36.881 1.00 0.00 H new ATOM 0 HG23 ILE A 187 -1.507 7.459 38.557 1.00 0.00 H new ATOM 0 HD11 ILE A 187 1.761 4.625 39.164 1.00 0.00 H new ATOM 0 HD12 ILE A 187 1.871 5.076 37.446 1.00 0.00 H new ATOM 0 HD13 ILE A 187 1.558 6.324 38.676 1.00 0.00 H new ATOM 838 N ALA A 188 -2.925 6.294 34.628 1.00 0.00 N ATOM 839 CA ALA A 188 -3.728 7.074 33.682 1.00 0.00 C ATOM 840 C ALA A 188 -5.228 6.753 33.790 1.00 0.00 C ATOM 841 O ALA A 188 -6.049 7.667 33.805 1.00 0.00 O ATOM 842 CB ALA A 188 -3.205 6.822 32.260 1.00 0.00 C ATOM 0 H ALA A 188 -2.232 5.700 34.173 1.00 0.00 H new ATOM 0 HA ALA A 188 -3.626 8.131 33.927 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -3.796 7.398 31.548 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -2.161 7.128 32.197 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -3.287 5.761 32.025 1.00 0.00 H new ATOM 848 N LYS A 189 -5.597 5.477 33.941 1.00 0.00 N ATOM 849 CA LYS A 189 -6.990 5.059 34.158 1.00 0.00 C ATOM 850 C LYS A 189 -7.618 5.672 35.430 1.00 0.00 C ATOM 851 O LYS A 189 -8.828 5.912 35.471 1.00 0.00 O ATOM 852 CB LYS A 189 -7.023 3.522 34.163 1.00 0.00 C ATOM 853 CG LYS A 189 -8.447 2.954 34.304 1.00 0.00 C ATOM 854 CD LYS A 189 -8.526 1.478 33.895 1.00 0.00 C ATOM 855 CE LYS A 189 -7.658 0.581 34.789 1.00 0.00 C ATOM 856 NZ LYS A 189 -7.606 -0.806 34.267 1.00 0.00 N ATOM 0 H LYS A 189 -4.937 4.700 33.916 1.00 0.00 H new ATOM 0 HA LYS A 189 -7.611 5.440 33.347 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -6.579 3.151 33.239 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -6.407 3.153 34.983 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -8.778 3.061 35.337 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -9.131 3.537 33.688 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -9.562 1.144 33.945 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -8.207 1.372 32.858 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -6.649 0.989 34.847 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -8.059 0.576 35.803 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -7.069 -1.405 34.926 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -8.573 -1.177 34.171 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -7.139 -0.810 33.338 1.00 0.00 H new ATOM 870 N LYS A 190 -6.806 5.962 36.453 1.00 0.00 N ATOM 871 CA LYS A 190 -7.236 6.580 37.718 1.00 0.00 C ATOM 872 C LYS A 190 -7.168 8.122 37.696 1.00 0.00 C ATOM 873 O LYS A 190 -8.075 8.779 38.216 1.00 0.00 O ATOM 874 CB LYS A 190 -6.370 6.006 38.856 1.00 0.00 C ATOM 875 CG LYS A 190 -6.618 4.504 39.078 1.00 0.00 C ATOM 876 CD LYS A 190 -5.682 3.942 40.156 1.00 0.00 C ATOM 877 CE LYS A 190 -5.931 2.438 40.325 1.00 0.00 C ATOM 878 NZ LYS A 190 -5.058 1.849 41.373 1.00 0.00 N ATOM 0 H LYS A 190 -5.805 5.769 36.426 1.00 0.00 H new ATOM 0 HA LYS A 190 -8.287 6.338 37.876 1.00 0.00 H new ATOM 0 HB2 LYS A 190 -5.317 6.168 38.625 1.00 0.00 H new ATOM 0 HB3 LYS A 190 -6.581 6.547 39.778 1.00 0.00 H new ATOM 0 HG2 LYS A 190 -7.655 4.343 39.373 1.00 0.00 H new ATOM 0 HG3 LYS A 190 -6.465 3.965 38.143 1.00 0.00 H new ATOM 0 HD2 LYS A 190 -4.643 4.119 39.877 1.00 0.00 H new ATOM 0 HD3 LYS A 190 -5.851 4.457 41.102 1.00 0.00 H new ATOM 0 HE2 LYS A 190 -6.976 2.270 40.585 1.00 0.00 H new ATOM 0 HE3 LYS A 190 -5.753 1.931 39.377 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 -5.256 0.831 41.458 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 -4.061 1.987 41.112 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 -5.246 2.315 42.284 1.00 0.00 H new ATOM 892 N GLU A 191 -6.115 8.701 37.108 1.00 0.00 N ATOM 893 CA GLU A 191 -5.776 10.128 37.225 1.00 0.00 C ATOM 894 C GLU A 191 -6.050 10.967 35.962 1.00 0.00 C ATOM 895 O GLU A 191 -6.126 12.192 36.064 1.00 0.00 O ATOM 896 CB GLU A 191 -4.293 10.277 37.618 1.00 0.00 C ATOM 897 CG GLU A 191 -3.923 9.608 38.952 1.00 0.00 C ATOM 898 CD GLU A 191 -4.800 10.076 40.125 1.00 0.00 C ATOM 899 OE1 GLU A 191 -5.001 11.303 40.288 1.00 0.00 O ATOM 900 OE2 GLU A 191 -5.291 9.217 40.896 1.00 0.00 O ATOM 0 H GLU A 191 -5.459 8.181 36.525 1.00 0.00 H new ATOM 0 HA GLU A 191 -6.439 10.521 37.996 1.00 0.00 H new ATOM 0 HB2 GLU A 191 -3.675 9.851 36.827 1.00 0.00 H new ATOM 0 HB3 GLU A 191 -4.049 11.338 37.677 1.00 0.00 H new ATOM 0 HG2 GLU A 191 -4.014 8.527 38.847 1.00 0.00 H new ATOM 0 HG3 GLU A 191 -2.878 9.819 39.180 1.00 0.00 H new ATOM 907 N SER A 192 -6.212 10.369 34.777 1.00 0.00 N ATOM 908 CA SER A 192 -6.532 11.127 33.556 1.00 0.00 C ATOM 909 C SER A 192 -7.992 11.597 33.533 1.00 0.00 C ATOM 910 O SER A 192 -8.922 10.856 33.873 1.00 0.00 O ATOM 911 CB SER A 192 -6.220 10.324 32.288 1.00 0.00 C ATOM 912 OG SER A 192 -6.304 11.157 31.138 1.00 0.00 O ATOM 0 H SER A 192 -6.127 9.363 34.634 1.00 0.00 H new ATOM 0 HA SER A 192 -5.892 12.009 33.571 1.00 0.00 H new ATOM 0 HB2 SER A 192 -5.221 9.893 32.360 1.00 0.00 H new ATOM 0 HB3 SER A 192 -6.920 9.494 32.195 1.00 0.00 H new ATOM 0 HG SER A 192 -6.101 10.630 30.337 1.00 0.00 H new ATOM 918 N MET A 193 -8.187 12.848 33.111 1.00 0.00 N ATOM 919 CA MET A 193 -9.479 13.541 33.076 1.00 0.00 C ATOM 920 C MET A 193 -10.170 13.429 31.702 1.00 0.00 C ATOM 921 O MET A 193 -11.298 13.896 31.543 1.00 0.00 O ATOM 922 CB MET A 193 -9.272 14.998 33.539 1.00 0.00 C ATOM 923 CG MET A 193 -8.646 15.035 34.948 1.00 0.00 C ATOM 924 SD MET A 193 -8.296 16.670 35.642 1.00 0.00 S ATOM 925 CE MET A 193 -9.910 17.049 36.355 1.00 0.00 C ATOM 0 H MET A 193 -7.421 13.429 32.771 1.00 0.00 H new ATOM 0 HA MET A 193 -10.169 13.055 33.766 1.00 0.00 H new ATOM 0 HB2 MET A 193 -8.626 15.521 32.834 1.00 0.00 H new ATOM 0 HB3 MET A 193 -10.227 15.523 33.546 1.00 0.00 H new ATOM 0 HG2 MET A 193 -9.315 14.512 35.631 1.00 0.00 H new ATOM 0 HG3 MET A 193 -7.714 14.471 34.921 1.00 0.00 H new ATOM 0 HE1 MET A 193 -9.818 17.897 37.033 1.00 0.00 H new ATOM 0 HE2 MET A 193 -10.611 17.296 35.558 1.00 0.00 H new ATOM 0 HE3 MET A 193 -10.277 16.183 36.905 1.00 0.00 H new ATOM 935 N ASP A 194 -9.533 12.772 30.722 1.00 0.00 N ATOM 936 CA ASP A 194 -10.172 12.308 29.483 1.00 0.00 C ATOM 937 C ASP A 194 -10.705 10.876 29.672 1.00 0.00 C ATOM 938 O ASP A 194 -9.931 9.915 29.744 1.00 0.00 O ATOM 939 CB ASP A 194 -9.190 12.381 28.303 1.00 0.00 C ATOM 940 CG ASP A 194 -9.907 12.067 26.982 1.00 0.00 C ATOM 941 OD1 ASP A 194 -10.437 13.010 26.348 1.00 0.00 O ATOM 942 OD2 ASP A 194 -9.961 10.875 26.599 1.00 0.00 O ATOM 0 H ASP A 194 -8.540 12.544 30.770 1.00 0.00 H new ATOM 0 HA ASP A 194 -11.013 12.963 29.254 1.00 0.00 H new ATOM 0 HB2 ASP A 194 -8.745 13.375 28.254 1.00 0.00 H new ATOM 0 HB3 ASP A 194 -8.375 11.674 28.457 1.00 0.00 H new ATOM 947 N THR A 195 -12.034 10.736 29.754 1.00 0.00 N ATOM 948 CA THR A 195 -12.722 9.464 30.043 1.00 0.00 C ATOM 949 C THR A 195 -12.627 8.448 28.908 1.00 0.00 C ATOM 950 O THR A 195 -12.653 7.247 29.178 1.00 0.00 O ATOM 951 CB THR A 195 -14.193 9.714 30.398 1.00 0.00 C ATOM 952 OG1 THR A 195 -14.791 10.517 29.399 1.00 0.00 O ATOM 953 CG2 THR A 195 -14.327 10.426 31.747 1.00 0.00 C ATOM 0 H THR A 195 -12.677 11.517 29.619 1.00 0.00 H new ATOM 0 HA THR A 195 -12.203 9.030 30.897 1.00 0.00 H new ATOM 0 HB THR A 195 -14.692 8.747 30.461 1.00 0.00 H new ATOM 0 HG1 THR A 195 -15.731 10.675 29.626 1.00 0.00 H new ATOM 0 HG21 THR A 195 -15.382 10.588 31.969 1.00 0.00 H new ATOM 0 HG22 THR A 195 -13.882 9.811 32.529 1.00 0.00 H new ATOM 0 HG23 THR A 195 -13.813 11.386 31.704 1.00 0.00 H new ATOM 961 N GLY A 196 -12.469 8.899 27.658 1.00 0.00 N ATOM 962 CA GLY A 196 -12.311 8.029 26.486 1.00 0.00 C ATOM 963 C GLY A 196 -10.948 7.340 26.458 1.00 0.00 C ATOM 964 O GLY A 196 -10.863 6.150 26.160 1.00 0.00 O ATOM 0 H GLY A 196 -12.447 9.893 27.429 1.00 0.00 H new ATOM 0 HA2 GLY A 196 -13.098 7.274 26.487 1.00 0.00 H new ATOM 0 HA3 GLY A 196 -12.437 8.619 25.578 1.00 0.00 H new ATOM 968 N SER A 197 -9.884 8.060 26.806 1.00 0.00 N ATOM 969 CA SER A 197 -8.521 7.517 26.900 1.00 0.00 C ATOM 970 C SER A 197 -8.321 6.682 28.173 1.00 0.00 C ATOM 971 O SER A 197 -7.757 5.589 28.104 1.00 0.00 O ATOM 972 CB SER A 197 -7.487 8.652 26.853 1.00 0.00 C ATOM 973 OG SER A 197 -7.622 9.431 25.670 1.00 0.00 O ATOM 0 H SER A 197 -9.940 9.052 27.035 1.00 0.00 H new ATOM 0 HA SER A 197 -8.377 6.859 26.043 1.00 0.00 H new ATOM 0 HB2 SER A 197 -7.607 9.292 27.727 1.00 0.00 H new ATOM 0 HB3 SER A 197 -6.482 8.233 26.901 1.00 0.00 H new ATOM 0 HG SER A 197 -6.839 10.011 25.569 1.00 0.00 H new ATOM 979 N ALA A 198 -8.813 7.149 29.329 1.00 0.00 N ATOM 980 CA ALA A 198 -8.682 6.455 30.615 1.00 0.00 C ATOM 981 C ALA A 198 -9.297 5.043 30.590 1.00 0.00 C ATOM 982 O ALA A 198 -8.680 4.087 31.064 1.00 0.00 O ATOM 983 CB ALA A 198 -9.336 7.332 31.693 1.00 0.00 C ATOM 0 H ALA A 198 -9.320 8.032 29.397 1.00 0.00 H new ATOM 0 HA ALA A 198 -7.625 6.308 30.836 1.00 0.00 H new ATOM 0 HB1 ALA A 198 -9.253 6.840 32.662 1.00 0.00 H new ATOM 0 HB2 ALA A 198 -8.831 8.297 31.732 1.00 0.00 H new ATOM 0 HB3 ALA A 198 -10.388 7.482 31.451 1.00 0.00 H new ATOM 989 N LYS A 199 -10.478 4.890 29.983 1.00 0.00 N ATOM 990 CA LYS A 199 -11.185 3.607 29.842 1.00 0.00 C ATOM 991 C LYS A 199 -10.436 2.577 28.962 1.00 0.00 C ATOM 992 O LYS A 199 -10.648 1.370 29.104 1.00 0.00 O ATOM 993 CB LYS A 199 -12.598 3.933 29.323 1.00 0.00 C ATOM 994 CG LYS A 199 -13.537 2.716 29.265 1.00 0.00 C ATOM 995 CD LYS A 199 -15.010 3.119 29.097 1.00 0.00 C ATOM 996 CE LYS A 199 -15.256 3.939 27.822 1.00 0.00 C ATOM 997 NZ LYS A 199 -16.689 4.301 27.674 1.00 0.00 N ATOM 0 H LYS A 199 -10.983 5.671 29.565 1.00 0.00 H new ATOM 0 HA LYS A 199 -11.241 3.108 30.809 1.00 0.00 H new ATOM 0 HB2 LYS A 199 -13.044 4.693 29.965 1.00 0.00 H new ATOM 0 HB3 LYS A 199 -12.517 4.365 28.326 1.00 0.00 H new ATOM 0 HG2 LYS A 199 -13.243 2.073 28.436 1.00 0.00 H new ATOM 0 HG3 LYS A 199 -13.425 2.131 30.178 1.00 0.00 H new ATOM 0 HD2 LYS A 199 -15.628 2.221 29.072 1.00 0.00 H new ATOM 0 HD3 LYS A 199 -15.325 3.699 29.964 1.00 0.00 H new ATOM 0 HE2 LYS A 199 -14.652 4.846 27.849 1.00 0.00 H new ATOM 0 HE3 LYS A 199 -14.933 3.367 26.952 1.00 0.00 H new ATOM 0 HZ1 LYS A 199 -16.819 4.854 26.803 1.00 0.00 H new ATOM 0 HZ2 LYS A 199 -17.262 3.435 27.623 1.00 0.00 H new ATOM 0 HZ3 LYS A 199 -16.990 4.868 28.492 1.00 0.00 H new ATOM 1011 N LYS A 200 -9.521 3.034 28.098 1.00 0.00 N ATOM 1012 CA LYS A 200 -8.621 2.197 27.283 1.00 0.00 C ATOM 1013 C LYS A 200 -7.251 1.924 27.953 1.00 0.00 C ATOM 1014 O LYS A 200 -6.362 1.373 27.305 1.00 0.00 O ATOM 1015 CB LYS A 200 -8.427 2.867 25.907 1.00 0.00 C ATOM 1016 CG LYS A 200 -9.724 2.967 25.088 1.00 0.00 C ATOM 1017 CD LYS A 200 -9.473 3.490 23.664 1.00 0.00 C ATOM 1018 CE LYS A 200 -8.852 4.895 23.655 1.00 0.00 C ATOM 1019 NZ LYS A 200 -8.615 5.382 22.273 1.00 0.00 N ATOM 0 H LYS A 200 -9.379 4.031 27.939 1.00 0.00 H new ATOM 0 HA LYS A 200 -9.094 1.221 27.173 1.00 0.00 H new ATOM 0 HB2 LYS A 200 -8.020 3.868 26.053 1.00 0.00 H new ATOM 0 HB3 LYS A 200 -7.689 2.303 25.337 1.00 0.00 H new ATOM 0 HG2 LYS A 200 -10.195 1.985 25.035 1.00 0.00 H new ATOM 0 HG3 LYS A 200 -10.424 3.629 25.598 1.00 0.00 H new ATOM 0 HD2 LYS A 200 -8.812 2.801 23.138 1.00 0.00 H new ATOM 0 HD3 LYS A 200 -10.415 3.509 23.116 1.00 0.00 H new ATOM 0 HE2 LYS A 200 -9.512 5.588 24.177 1.00 0.00 H new ATOM 0 HE3 LYS A 200 -7.909 4.880 24.202 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 -8.195 6.333 22.307 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 -7.965 4.734 21.783 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 -9.518 5.421 21.759 1.00 0.00 H new ATOM 1033 N ASP A 201 -7.046 2.355 29.206 1.00 0.00 N ATOM 1034 CA ASP A 201 -5.778 2.295 29.963 1.00 0.00 C ATOM 1035 C ASP A 201 -4.752 3.336 29.451 1.00 0.00 C ATOM 1036 O ASP A 201 -3.541 3.123 29.500 1.00 0.00 O ATOM 1037 CB ASP A 201 -5.192 0.865 30.053 1.00 0.00 C ATOM 1038 CG ASP A 201 -6.195 -0.178 30.570 1.00 0.00 C ATOM 1039 OD1 ASP A 201 -6.309 -0.332 31.809 1.00 0.00 O ATOM 1040 OD2 ASP A 201 -6.849 -0.863 29.747 1.00 0.00 O ATOM 0 H ASP A 201 -7.797 2.778 29.751 1.00 0.00 H new ATOM 0 HA ASP A 201 -6.018 2.571 30.990 1.00 0.00 H new ATOM 0 HB2 ASP A 201 -4.841 0.562 29.066 1.00 0.00 H new ATOM 0 HB3 ASP A 201 -4.323 0.878 30.710 1.00 0.00 H new ATOM 1045 N GLY A 202 -5.240 4.467 28.921 1.00 0.00 N ATOM 1046 CA GLY A 202 -4.449 5.644 28.537 1.00 0.00 C ATOM 1047 C GLY A 202 -3.913 5.645 27.102 1.00 0.00 C ATOM 1048 O GLY A 202 -3.349 6.656 26.685 1.00 0.00 O ATOM 0 H GLY A 202 -6.236 4.591 28.741 1.00 0.00 H new ATOM 0 HA2 GLY A 202 -5.064 6.533 28.676 1.00 0.00 H new ATOM 0 HA3 GLY A 202 -3.605 5.730 29.221 1.00 0.00 H new ATOM 1052 N GLU A 203 -4.055 4.554 26.343 1.00 0.00 N ATOM 1053 CA GLU A 203 -3.451 4.432 25.008 1.00 0.00 C ATOM 1054 C GLU A 203 -4.170 5.252 23.921 1.00 0.00 C ATOM 1055 O GLU A 203 -5.402 5.344 23.885 1.00 0.00 O ATOM 1056 CB GLU A 203 -3.262 2.961 24.593 1.00 0.00 C ATOM 1057 CG GLU A 203 -4.558 2.197 24.295 1.00 0.00 C ATOM 1058 CD GLU A 203 -4.261 0.752 23.865 1.00 0.00 C ATOM 1059 OE1 GLU A 203 -3.849 -0.075 24.714 1.00 0.00 O ATOM 1060 OE2 GLU A 203 -4.437 0.428 22.665 1.00 0.00 O ATOM 0 H GLU A 203 -4.588 3.734 26.632 1.00 0.00 H new ATOM 0 HA GLU A 203 -2.460 4.878 25.097 1.00 0.00 H new ATOM 0 HB2 GLU A 203 -2.628 2.928 23.707 1.00 0.00 H new ATOM 0 HB3 GLU A 203 -2.727 2.441 25.388 1.00 0.00 H new ATOM 0 HG2 GLU A 203 -5.193 2.193 25.181 1.00 0.00 H new ATOM 0 HG3 GLU A 203 -5.112 2.708 23.507 1.00 0.00 H new ATOM 1067 N LEU A 204 -3.377 5.808 22.999 1.00 0.00 N ATOM 1068 CA LEU A 204 -3.827 6.430 21.746 1.00 0.00 C ATOM 1069 C LEU A 204 -3.657 5.493 20.535 1.00 0.00 C ATOM 1070 O LEU A 204 -4.275 5.724 19.493 1.00 0.00 O ATOM 1071 CB LEU A 204 -3.017 7.725 21.517 1.00 0.00 C ATOM 1072 CG LEU A 204 -3.311 8.865 22.513 1.00 0.00 C ATOM 1073 CD1 LEU A 204 -2.348 10.031 22.250 1.00 0.00 C ATOM 1074 CD2 LEU A 204 -4.760 9.364 22.397 1.00 0.00 C ATOM 0 H LEU A 204 -2.363 5.839 23.108 1.00 0.00 H new ATOM 0 HA LEU A 204 -4.891 6.648 21.838 1.00 0.00 H new ATOM 0 HB2 LEU A 204 -1.955 7.485 21.567 1.00 0.00 H new ATOM 0 HB3 LEU A 204 -3.215 8.085 20.508 1.00 0.00 H new ATOM 0 HG LEU A 204 -3.170 8.475 23.521 1.00 0.00 H new ATOM 0 HD11 LEU A 204 -2.554 10.838 22.953 1.00 0.00 H new ATOM 0 HD12 LEU A 204 -1.321 9.691 22.379 1.00 0.00 H new ATOM 0 HD13 LEU A 204 -2.485 10.393 21.231 1.00 0.00 H new ATOM 0 HD21 LEU A 204 -4.927 10.167 23.115 1.00 0.00 H new ATOM 0 HD22 LEU A 204 -4.937 9.737 21.388 1.00 0.00 H new ATOM 0 HD23 LEU A 204 -5.445 8.543 22.605 1.00 0.00 H new ATOM 1086 N GLY A 205 -2.817 4.456 20.654 1.00 0.00 N ATOM 1087 CA GLY A 205 -2.369 3.623 19.531 1.00 0.00 C ATOM 1088 C GLY A 205 -1.254 4.314 18.747 1.00 0.00 C ATOM 1089 O GLY A 205 -0.511 5.127 19.300 1.00 0.00 O ATOM 0 H GLY A 205 -2.423 4.168 21.550 1.00 0.00 H new ATOM 0 HA2 GLY A 205 -2.014 2.663 19.905 1.00 0.00 H new ATOM 0 HA3 GLY A 205 -3.210 3.416 18.869 1.00 0.00 H new ATOM 1093 N TYR A 206 -1.110 3.987 17.462 1.00 0.00 N ATOM 1094 CA TYR A 206 -0.158 4.655 16.564 1.00 0.00 C ATOM 1095 C TYR A 206 -0.623 6.078 16.199 1.00 0.00 C ATOM 1096 O TYR A 206 -1.689 6.256 15.604 1.00 0.00 O ATOM 1097 CB TYR A 206 0.102 3.792 15.321 1.00 0.00 C ATOM 1098 CG TYR A 206 1.028 2.622 15.598 1.00 0.00 C ATOM 1099 CD1 TYR A 206 0.515 1.406 16.090 1.00 0.00 C ATOM 1100 CD2 TYR A 206 2.416 2.765 15.399 1.00 0.00 C ATOM 1101 CE1 TYR A 206 1.382 0.337 16.385 1.00 0.00 C ATOM 1102 CE2 TYR A 206 3.290 1.700 15.691 1.00 0.00 C ATOM 1103 CZ TYR A 206 2.774 0.481 16.189 1.00 0.00 C ATOM 1104 OH TYR A 206 3.612 -0.547 16.499 1.00 0.00 O ATOM 0 H TYR A 206 -1.651 3.249 17.010 1.00 0.00 H new ATOM 0 HA TYR A 206 0.789 4.768 17.092 1.00 0.00 H new ATOM 0 HB2 TYR A 206 -0.848 3.415 14.941 1.00 0.00 H new ATOM 0 HB3 TYR A 206 0.535 4.414 14.537 1.00 0.00 H new ATOM 0 HD1 TYR A 206 -0.548 1.293 16.242 1.00 0.00 H new ATOM 0 HD2 TYR A 206 2.811 3.696 15.021 1.00 0.00 H new ATOM 0 HE1 TYR A 206 0.983 -0.593 16.761 1.00 0.00 H new ATOM 0 HE2 TYR A 206 4.353 1.814 15.535 1.00 0.00 H new ATOM 0 HH TYR A 206 4.536 -0.286 16.304 1.00 0.00 H new ATOM 1114 N VAL A 207 0.182 7.087 16.550 1.00 0.00 N ATOM 1115 CA VAL A 207 -0.106 8.511 16.310 1.00 0.00 C ATOM 1116 C VAL A 207 0.606 8.969 15.033 1.00 0.00 C ATOM 1117 O VAL A 207 1.836 8.987 14.965 1.00 0.00 O ATOM 1118 CB VAL A 207 0.304 9.389 17.516 1.00 0.00 C ATOM 1119 CG1 VAL A 207 0.033 10.882 17.254 1.00 0.00 C ATOM 1120 CG2 VAL A 207 -0.457 8.975 18.789 1.00 0.00 C ATOM 0 H VAL A 207 1.074 6.935 17.020 1.00 0.00 H new ATOM 0 HA VAL A 207 -1.182 8.628 16.183 1.00 0.00 H new ATOM 0 HB VAL A 207 1.374 9.237 17.657 1.00 0.00 H new ATOM 0 HG11 VAL A 207 0.334 11.465 18.124 1.00 0.00 H new ATOM 0 HG12 VAL A 207 0.603 11.208 16.384 1.00 0.00 H new ATOM 0 HG13 VAL A 207 -1.031 11.032 17.068 1.00 0.00 H new ATOM 0 HG21 VAL A 207 -0.148 9.609 19.620 1.00 0.00 H new ATOM 0 HG22 VAL A 207 -1.529 9.088 18.625 1.00 0.00 H new ATOM 0 HG23 VAL A 207 -0.233 7.934 19.024 1.00 0.00 H new ATOM 1130 N LEU A 208 -0.190 9.344 14.029 1.00 0.00 N ATOM 1131 CA LEU A 208 0.260 9.920 12.757 1.00 0.00 C ATOM 1132 C LEU A 208 0.488 11.435 12.903 1.00 0.00 C ATOM 1133 O LEU A 208 -0.092 12.088 13.776 1.00 0.00 O ATOM 1134 CB LEU A 208 -0.788 9.624 11.656 1.00 0.00 C ATOM 1135 CG LEU A 208 -0.802 8.211 11.030 1.00 0.00 C ATOM 1136 CD1 LEU A 208 0.432 7.975 10.147 1.00 0.00 C ATOM 1137 CD2 LEU A 208 -0.944 7.074 12.053 1.00 0.00 C ATOM 0 H LEU A 208 -1.205 9.252 14.080 1.00 0.00 H new ATOM 0 HA LEU A 208 1.209 9.465 12.472 1.00 0.00 H new ATOM 0 HB2 LEU A 208 -1.776 9.813 12.076 1.00 0.00 H new ATOM 0 HB3 LEU A 208 -0.640 10.344 10.852 1.00 0.00 H new ATOM 0 HG LEU A 208 -1.699 8.186 10.412 1.00 0.00 H new ATOM 0 HD11 LEU A 208 0.390 6.972 9.723 1.00 0.00 H new ATOM 0 HD12 LEU A 208 0.449 8.709 9.341 1.00 0.00 H new ATOM 0 HD13 LEU A 208 1.335 8.077 10.749 1.00 0.00 H new ATOM 0 HD21 LEU A 208 -0.945 6.116 11.534 1.00 0.00 H new ATOM 0 HD22 LEU A 208 -0.108 7.107 12.752 1.00 0.00 H new ATOM 0 HD23 LEU A 208 -1.879 7.192 12.600 1.00 0.00 H new ATOM 1149 N LYS A 209 1.297 12.017 12.014 1.00 0.00 N ATOM 1150 CA LYS A 209 1.512 13.471 11.963 1.00 0.00 C ATOM 1151 C LYS A 209 0.187 14.233 11.733 1.00 0.00 C ATOM 1152 O LYS A 209 -0.610 13.868 10.861 1.00 0.00 O ATOM 1153 CB LYS A 209 2.550 13.816 10.879 1.00 0.00 C ATOM 1154 CG LYS A 209 3.945 13.236 11.170 1.00 0.00 C ATOM 1155 CD LYS A 209 4.960 13.747 10.136 1.00 0.00 C ATOM 1156 CE LYS A 209 6.381 13.233 10.406 1.00 0.00 C ATOM 1157 NZ LYS A 209 6.541 11.798 10.061 1.00 0.00 N ATOM 0 H LYS A 209 1.822 11.498 11.310 1.00 0.00 H new ATOM 0 HA LYS A 209 1.901 13.792 12.929 1.00 0.00 H new ATOM 0 HB2 LYS A 209 2.200 13.440 9.917 1.00 0.00 H new ATOM 0 HB3 LYS A 209 2.626 14.900 10.789 1.00 0.00 H new ATOM 0 HG2 LYS A 209 4.263 13.520 12.173 1.00 0.00 H new ATOM 0 HG3 LYS A 209 3.906 12.147 11.145 1.00 0.00 H new ATOM 0 HD2 LYS A 209 4.647 13.435 9.139 1.00 0.00 H new ATOM 0 HD3 LYS A 209 4.964 14.837 10.143 1.00 0.00 H new ATOM 0 HE2 LYS A 209 7.093 13.824 9.830 1.00 0.00 H new ATOM 0 HE3 LYS A 209 6.623 13.380 11.459 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 7.529 11.512 10.213 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 5.918 11.224 10.665 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 6.288 11.651 9.063 1.00 0.00 H new ATOM 1171 N GLY A 210 -0.056 15.286 12.520 1.00 0.00 N ATOM 1172 CA GLY A 210 -1.241 16.156 12.449 1.00 0.00 C ATOM 1173 C GLY A 210 -2.463 15.679 13.247 1.00 0.00 C ATOM 1174 O GLY A 210 -3.493 16.354 13.213 1.00 0.00 O ATOM 0 H GLY A 210 0.592 15.570 13.255 1.00 0.00 H new ATOM 0 HA2 GLY A 210 -0.963 17.148 12.804 1.00 0.00 H new ATOM 0 HA3 GLY A 210 -1.531 16.261 11.403 1.00 0.00 H new ATOM 1178 N GLN A 211 -2.386 14.546 13.957 1.00 0.00 N ATOM 1179 CA GLN A 211 -3.515 13.996 14.727 1.00 0.00 C ATOM 1180 C GLN A 211 -3.727 14.695 16.082 1.00 0.00 C ATOM 1181 O GLN A 211 -4.868 14.785 16.547 1.00 0.00 O ATOM 1182 CB GLN A 211 -3.293 12.490 14.960 1.00 0.00 C ATOM 1183 CG GLN A 211 -3.411 11.640 13.684 1.00 0.00 C ATOM 1184 CD GLN A 211 -4.827 11.632 13.104 1.00 0.00 C ATOM 1185 OE1 GLN A 211 -5.134 12.303 12.126 1.00 0.00 O ATOM 1186 NE2 GLN A 211 -5.753 10.899 13.692 1.00 0.00 N ATOM 0 H GLN A 211 -1.538 13.982 14.015 1.00 0.00 H new ATOM 0 HA GLN A 211 -4.414 14.171 14.135 1.00 0.00 H new ATOM 0 HB2 GLN A 211 -2.304 12.341 15.394 1.00 0.00 H new ATOM 0 HB3 GLN A 211 -4.019 12.134 15.691 1.00 0.00 H new ATOM 0 HG2 GLN A 211 -2.718 12.022 12.934 1.00 0.00 H new ATOM 0 HG3 GLN A 211 -3.109 10.617 13.906 1.00 0.00 H new ATOM 0 HE21 GLN A 211 -5.515 10.334 14.507 1.00 0.00 H new ATOM 0 HE22 GLN A 211 -6.707 10.897 13.331 1.00 0.00 H new ATOM 1195 N THR A 212 -2.649 15.175 16.716 1.00 0.00 N ATOM 1196 CA THR A 212 -2.637 15.773 18.065 1.00 0.00 C ATOM 1197 C THR A 212 -2.376 17.281 18.019 1.00 0.00 C ATOM 1198 O THR A 212 -2.102 17.846 16.958 1.00 0.00 O ATOM 1199 CB THR A 212 -1.596 15.054 18.941 1.00 0.00 C ATOM 1200 OG1 THR A 212 -0.331 15.079 18.312 1.00 0.00 O ATOM 1201 CG2 THR A 212 -1.980 13.591 19.187 1.00 0.00 C ATOM 0 H THR A 212 -1.723 15.158 16.289 1.00 0.00 H new ATOM 0 HA THR A 212 -3.625 15.641 18.507 1.00 0.00 H new ATOM 0 HB THR A 212 -1.560 15.579 19.896 1.00 0.00 H new ATOM 0 HG1 THR A 212 0.325 14.621 18.878 1.00 0.00 H new ATOM 0 HG21 THR A 212 -1.222 13.115 19.809 1.00 0.00 H new ATOM 0 HG22 THR A 212 -2.944 13.548 19.694 1.00 0.00 H new ATOM 0 HG23 THR A 212 -2.048 13.067 18.233 1.00 0.00 H new ATOM 1209 N ASP A 213 -2.442 17.940 19.180 1.00 0.00 N ATOM 1210 CA ASP A 213 -2.029 19.340 19.372 1.00 0.00 C ATOM 1211 C ASP A 213 -0.566 19.568 18.938 1.00 0.00 C ATOM 1212 O ASP A 213 0.274 18.670 19.021 1.00 0.00 O ATOM 1213 CB ASP A 213 -2.205 19.755 20.848 1.00 0.00 C ATOM 1214 CG ASP A 213 -3.662 20.023 21.261 1.00 0.00 C ATOM 1215 OD1 ASP A 213 -4.495 19.087 21.206 1.00 0.00 O ATOM 1216 OD2 ASP A 213 -3.956 21.170 21.680 1.00 0.00 O ATOM 0 H ASP A 213 -2.792 17.507 20.035 1.00 0.00 H new ATOM 0 HA ASP A 213 -2.669 19.958 18.742 1.00 0.00 H new ATOM 0 HB2 ASP A 213 -1.798 18.970 21.485 1.00 0.00 H new ATOM 0 HB3 ASP A 213 -1.616 20.653 21.033 1.00 0.00 H new ATOM 1221 N LYS A 214 -0.238 20.788 18.499 1.00 0.00 N ATOM 1222 CA LYS A 214 1.106 21.127 17.999 1.00 0.00 C ATOM 1223 C LYS A 214 2.197 20.982 19.079 1.00 0.00 C ATOM 1224 O LYS A 214 3.276 20.450 18.808 1.00 0.00 O ATOM 1225 CB LYS A 214 1.086 22.551 17.412 1.00 0.00 C ATOM 1226 CG LYS A 214 0.205 22.648 16.153 1.00 0.00 C ATOM 1227 CD LYS A 214 0.291 24.023 15.468 1.00 0.00 C ATOM 1228 CE LYS A 214 -0.213 25.197 16.325 1.00 0.00 C ATOM 1229 NZ LYS A 214 -1.681 25.147 16.554 1.00 0.00 N ATOM 0 H LYS A 214 -0.893 21.570 18.479 1.00 0.00 H new ATOM 0 HA LYS A 214 1.364 20.414 17.216 1.00 0.00 H new ATOM 0 HB2 LYS A 214 0.718 23.248 18.165 1.00 0.00 H new ATOM 0 HB3 LYS A 214 2.103 22.855 17.166 1.00 0.00 H new ATOM 0 HG2 LYS A 214 0.505 21.875 15.445 1.00 0.00 H new ATOM 0 HG3 LYS A 214 -0.831 22.447 16.424 1.00 0.00 H new ATOM 0 HD2 LYS A 214 1.328 24.212 15.190 1.00 0.00 H new ATOM 0 HD3 LYS A 214 -0.286 23.991 14.544 1.00 0.00 H new ATOM 0 HE2 LYS A 214 0.302 25.188 17.286 1.00 0.00 H new ATOM 0 HE3 LYS A 214 0.043 26.136 15.835 1.00 0.00 H new ATOM 0 HZ1 LYS A 214 -1.969 25.959 17.136 1.00 0.00 H new ATOM 0 HZ2 LYS A 214 -2.176 25.183 15.640 1.00 0.00 H new ATOM 0 HZ3 LYS A 214 -1.926 24.264 17.046 1.00 0.00 H new ATOM 1243 N ASP A 215 1.903 21.392 20.316 1.00 0.00 N ATOM 1244 CA ASP A 215 2.787 21.235 21.481 1.00 0.00 C ATOM 1245 C ASP A 215 2.944 19.758 21.886 1.00 0.00 C ATOM 1246 O ASP A 215 4.046 19.315 22.219 1.00 0.00 O ATOM 1247 CB ASP A 215 2.217 22.039 22.659 1.00 0.00 C ATOM 1248 CG ASP A 215 2.180 23.549 22.377 1.00 0.00 C ATOM 1249 OD1 ASP A 215 3.221 24.222 22.571 1.00 0.00 O ATOM 1250 OD2 ASP A 215 1.113 24.054 21.951 1.00 0.00 O ATOM 0 H ASP A 215 1.023 21.854 20.544 1.00 0.00 H new ATOM 0 HA ASP A 215 3.775 21.609 21.211 1.00 0.00 H new ATOM 0 HB2 ASP A 215 1.209 21.689 22.880 1.00 0.00 H new ATOM 0 HB3 ASP A 215 2.820 21.853 23.547 1.00 0.00 H new ATOM 1255 N PHE A 216 1.851 18.989 21.809 1.00 0.00 N ATOM 1256 CA PHE A 216 1.820 17.555 22.098 1.00 0.00 C ATOM 1257 C PHE A 216 2.673 16.774 21.087 1.00 0.00 C ATOM 1258 O PHE A 216 3.490 15.948 21.487 1.00 0.00 O ATOM 1259 CB PHE A 216 0.350 17.101 22.109 1.00 0.00 C ATOM 1260 CG PHE A 216 0.089 15.690 22.600 1.00 0.00 C ATOM 1261 CD1 PHE A 216 0.449 14.578 21.811 1.00 0.00 C ATOM 1262 CD2 PHE A 216 -0.568 15.486 23.831 1.00 0.00 C ATOM 1263 CE1 PHE A 216 0.174 13.276 22.260 1.00 0.00 C ATOM 1264 CE2 PHE A 216 -0.857 14.182 24.269 1.00 0.00 C ATOM 1265 CZ PHE A 216 -0.479 13.079 23.485 1.00 0.00 C ATOM 0 H PHE A 216 0.941 19.360 21.536 1.00 0.00 H new ATOM 0 HA PHE A 216 2.257 17.352 23.076 1.00 0.00 H new ATOM 0 HB2 PHE A 216 -0.217 17.791 22.733 1.00 0.00 H new ATOM 0 HB3 PHE A 216 -0.044 17.190 21.096 1.00 0.00 H new ATOM 0 HD1 PHE A 216 0.937 14.728 20.859 1.00 0.00 H new ATOM 0 HD2 PHE A 216 -0.850 16.333 24.438 1.00 0.00 H new ATOM 0 HE1 PHE A 216 0.466 12.426 21.661 1.00 0.00 H new ATOM 0 HE2 PHE A 216 -1.369 14.028 25.207 1.00 0.00 H new ATOM 0 HZ PHE A 216 -0.692 12.077 23.827 1.00 0.00 H new ATOM 1275 N GLU A 217 2.535 17.069 19.790 1.00 0.00 N ATOM 1276 CA GLU A 217 3.319 16.460 18.712 1.00 0.00 C ATOM 1277 C GLU A 217 4.818 16.769 18.860 1.00 0.00 C ATOM 1278 O GLU A 217 5.652 15.866 18.773 1.00 0.00 O ATOM 1279 CB GLU A 217 2.791 16.961 17.356 1.00 0.00 C ATOM 1280 CG GLU A 217 3.461 16.249 16.175 1.00 0.00 C ATOM 1281 CD GLU A 217 2.908 16.756 14.839 1.00 0.00 C ATOM 1282 OE1 GLU A 217 3.347 17.832 14.364 1.00 0.00 O ATOM 1283 OE2 GLU A 217 2.039 16.073 14.249 1.00 0.00 O ATOM 0 H GLU A 217 1.859 17.754 19.453 1.00 0.00 H new ATOM 0 HA GLU A 217 3.208 15.377 18.769 1.00 0.00 H new ATOM 0 HB2 GLU A 217 1.713 16.806 17.308 1.00 0.00 H new ATOM 0 HB3 GLU A 217 2.962 18.034 17.275 1.00 0.00 H new ATOM 0 HG2 GLU A 217 4.538 16.412 16.212 1.00 0.00 H new ATOM 0 HG3 GLU A 217 3.299 15.174 16.255 1.00 0.00 H new ATOM 1290 N LYS A 218 5.178 18.030 19.130 1.00 0.00 N ATOM 1291 CA LYS A 218 6.574 18.456 19.298 1.00 0.00 C ATOM 1292 C LYS A 218 7.274 17.757 20.482 1.00 0.00 C ATOM 1293 O LYS A 218 8.487 17.531 20.429 1.00 0.00 O ATOM 1294 CB LYS A 218 6.588 19.992 19.424 1.00 0.00 C ATOM 1295 CG LYS A 218 7.967 20.673 19.532 1.00 0.00 C ATOM 1296 CD LYS A 218 8.786 20.761 18.228 1.00 0.00 C ATOM 1297 CE LYS A 218 9.445 19.468 17.716 1.00 0.00 C ATOM 1298 NZ LYS A 218 10.401 18.881 18.691 1.00 0.00 N ATOM 0 H LYS A 218 4.505 18.789 19.239 1.00 0.00 H new ATOM 0 HA LYS A 218 7.153 18.155 18.425 1.00 0.00 H new ATOM 0 HB2 LYS A 218 6.072 20.408 18.559 1.00 0.00 H new ATOM 0 HB3 LYS A 218 6.006 20.265 20.304 1.00 0.00 H new ATOM 0 HG2 LYS A 218 7.821 21.683 19.914 1.00 0.00 H new ATOM 0 HG3 LYS A 218 8.558 20.134 20.272 1.00 0.00 H new ATOM 0 HD2 LYS A 218 8.130 21.138 17.443 1.00 0.00 H new ATOM 0 HD3 LYS A 218 9.570 21.504 18.372 1.00 0.00 H new ATOM 0 HE2 LYS A 218 8.670 18.736 17.489 1.00 0.00 H new ATOM 0 HE3 LYS A 218 9.968 19.678 16.783 1.00 0.00 H new ATOM 0 HZ1 LYS A 218 11.072 18.264 18.191 1.00 0.00 H new ATOM 0 HZ2 LYS A 218 10.922 19.644 19.169 1.00 0.00 H new ATOM 0 HZ3 LYS A 218 9.879 18.324 19.397 1.00 0.00 H new ATOM 1312 N ALA A 219 6.524 17.381 21.522 1.00 0.00 N ATOM 1313 CA ALA A 219 7.006 16.568 22.639 1.00 0.00 C ATOM 1314 C ALA A 219 7.045 15.066 22.295 1.00 0.00 C ATOM 1315 O ALA A 219 8.069 14.423 22.518 1.00 0.00 O ATOM 1316 CB ALA A 219 6.115 16.865 23.851 1.00 0.00 C ATOM 0 H ALA A 219 5.542 17.640 21.611 1.00 0.00 H new ATOM 0 HA ALA A 219 8.039 16.831 22.868 1.00 0.00 H new ATOM 0 HB1 ALA A 219 6.450 16.273 24.703 1.00 0.00 H new ATOM 0 HB2 ALA A 219 6.179 17.925 24.099 1.00 0.00 H new ATOM 0 HB3 ALA A 219 5.082 16.609 23.615 1.00 0.00 H new ATOM 1322 N LEU A 220 5.972 14.508 21.720 1.00 0.00 N ATOM 1323 CA LEU A 220 5.841 13.084 21.376 1.00 0.00 C ATOM 1324 C LEU A 220 6.938 12.605 20.417 1.00 0.00 C ATOM 1325 O LEU A 220 7.578 11.582 20.668 1.00 0.00 O ATOM 1326 CB LEU A 220 4.438 12.858 20.772 1.00 0.00 C ATOM 1327 CG LEU A 220 4.192 11.431 20.237 1.00 0.00 C ATOM 1328 CD1 LEU A 220 4.275 10.363 21.337 1.00 0.00 C ATOM 1329 CD2 LEU A 220 2.822 11.357 19.560 1.00 0.00 C ATOM 0 H LEU A 220 5.145 15.051 21.473 1.00 0.00 H new ATOM 0 HA LEU A 220 5.962 12.493 22.284 1.00 0.00 H new ATOM 0 HB2 LEU A 220 3.689 13.081 21.532 1.00 0.00 H new ATOM 0 HB3 LEU A 220 4.288 13.568 19.959 1.00 0.00 H new ATOM 0 HG LEU A 220 4.983 11.222 19.517 1.00 0.00 H new ATOM 0 HD11 LEU A 220 4.094 9.379 20.904 1.00 0.00 H new ATOM 0 HD12 LEU A 220 5.266 10.383 21.790 1.00 0.00 H new ATOM 0 HD13 LEU A 220 3.524 10.567 22.100 1.00 0.00 H new ATOM 0 HD21 LEU A 220 2.656 10.347 19.185 1.00 0.00 H new ATOM 0 HD22 LEU A 220 2.045 11.609 20.282 1.00 0.00 H new ATOM 0 HD23 LEU A 220 2.788 12.063 18.730 1.00 0.00 H new ATOM 1341 N PHE A 221 7.172 13.327 19.319 1.00 0.00 N ATOM 1342 CA PHE A 221 8.162 12.941 18.309 1.00 0.00 C ATOM 1343 C PHE A 221 9.618 13.109 18.796 1.00 0.00 C ATOM 1344 O PHE A 221 10.526 12.528 18.202 1.00 0.00 O ATOM 1345 CB PHE A 221 7.849 13.652 16.983 1.00 0.00 C ATOM 1346 CG PHE A 221 6.740 12.961 16.197 1.00 0.00 C ATOM 1347 CD1 PHE A 221 5.389 13.124 16.562 1.00 0.00 C ATOM 1348 CD2 PHE A 221 7.065 12.104 15.126 1.00 0.00 C ATOM 1349 CE1 PHE A 221 4.375 12.446 15.861 1.00 0.00 C ATOM 1350 CE2 PHE A 221 6.051 11.427 14.424 1.00 0.00 C ATOM 1351 CZ PHE A 221 4.704 11.598 14.789 1.00 0.00 C ATOM 0 H PHE A 221 6.681 14.195 19.104 1.00 0.00 H new ATOM 0 HA PHE A 221 8.080 11.869 18.127 1.00 0.00 H new ATOM 0 HB2 PHE A 221 7.557 14.682 17.187 1.00 0.00 H new ATOM 0 HB3 PHE A 221 8.752 13.691 16.373 1.00 0.00 H new ATOM 0 HD1 PHE A 221 5.130 13.774 17.385 1.00 0.00 H new ATOM 0 HD2 PHE A 221 8.098 11.966 14.843 1.00 0.00 H new ATOM 0 HE1 PHE A 221 3.342 12.577 16.147 1.00 0.00 H new ATOM 0 HE2 PHE A 221 6.308 10.774 13.603 1.00 0.00 H new ATOM 0 HZ PHE A 221 3.926 11.080 14.248 1.00 0.00 H new ATOM 1361 N LYS A 222 9.842 13.805 19.919 1.00 0.00 N ATOM 1362 CA LYS A 222 11.137 13.891 20.614 1.00 0.00 C ATOM 1363 C LYS A 222 11.418 12.690 21.556 1.00 0.00 C ATOM 1364 O LYS A 222 12.583 12.412 21.854 1.00 0.00 O ATOM 1365 CB LYS A 222 11.167 15.246 21.351 1.00 0.00 C ATOM 1366 CG LYS A 222 12.538 15.602 21.953 1.00 0.00 C ATOM 1367 CD LYS A 222 12.587 17.034 22.512 1.00 0.00 C ATOM 1368 CE LYS A 222 11.588 17.249 23.660 1.00 0.00 C ATOM 1369 NZ LYS A 222 11.708 18.610 24.245 1.00 0.00 N ATOM 0 H LYS A 222 9.108 14.339 20.383 1.00 0.00 H new ATOM 0 HA LYS A 222 11.945 13.836 19.885 1.00 0.00 H new ATOM 0 HB2 LYS A 222 10.872 16.032 20.656 1.00 0.00 H new ATOM 0 HB3 LYS A 222 10.425 15.230 22.149 1.00 0.00 H new ATOM 0 HG2 LYS A 222 12.774 14.897 22.750 1.00 0.00 H new ATOM 0 HG3 LYS A 222 13.307 15.488 21.188 1.00 0.00 H new ATOM 0 HD2 LYS A 222 13.595 17.249 22.866 1.00 0.00 H new ATOM 0 HD3 LYS A 222 12.373 17.741 21.711 1.00 0.00 H new ATOM 0 HE2 LYS A 222 10.573 17.099 23.292 1.00 0.00 H new ATOM 0 HE3 LYS A 222 11.759 16.503 24.436 1.00 0.00 H new ATOM 0 HZ1 LYS A 222 11.019 18.718 25.016 1.00 0.00 H new ATOM 0 HZ2 LYS A 222 12.669 18.744 24.618 1.00 0.00 H new ATOM 0 HZ3 LYS A 222 11.520 19.322 23.510 1.00 0.00 H new ATOM 1383 N LEU A 223 10.387 11.961 22.016 1.00 0.00 N ATOM 1384 CA LEU A 223 10.531 10.810 22.929 1.00 0.00 C ATOM 1385 C LEU A 223 11.222 9.611 22.258 1.00 0.00 C ATOM 1386 O LEU A 223 10.928 9.271 21.110 1.00 0.00 O ATOM 1387 CB LEU A 223 9.154 10.368 23.478 1.00 0.00 C ATOM 1388 CG LEU A 223 8.402 11.400 24.341 1.00 0.00 C ATOM 1389 CD1 LEU A 223 7.020 10.856 24.732 1.00 0.00 C ATOM 1390 CD2 LEU A 223 9.174 11.775 25.612 1.00 0.00 C ATOM 0 H LEU A 223 9.418 12.155 21.762 1.00 0.00 H new ATOM 0 HA LEU A 223 11.163 11.145 23.751 1.00 0.00 H new ATOM 0 HB2 LEU A 223 8.519 10.100 22.634 1.00 0.00 H new ATOM 0 HB3 LEU A 223 9.296 9.464 24.071 1.00 0.00 H new ATOM 0 HG LEU A 223 8.296 12.301 23.736 1.00 0.00 H new ATOM 0 HD11 LEU A 223 6.498 11.593 25.342 1.00 0.00 H new ATOM 0 HD12 LEU A 223 6.440 10.654 23.831 1.00 0.00 H new ATOM 0 HD13 LEU A 223 7.140 9.934 25.301 1.00 0.00 H new ATOM 0 HD21 LEU A 223 8.601 12.505 26.184 1.00 0.00 H new ATOM 0 HD22 LEU A 223 9.333 10.883 26.218 1.00 0.00 H new ATOM 0 HD23 LEU A 223 10.138 12.204 25.339 1.00 0.00 H new ATOM 1402 N LYS A 224 12.090 8.923 23.003 1.00 0.00 N ATOM 1403 CA LYS A 224 12.634 7.607 22.630 1.00 0.00 C ATOM 1404 C LYS A 224 11.602 6.480 22.863 1.00 0.00 C ATOM 1405 O LYS A 224 10.591 6.677 23.541 1.00 0.00 O ATOM 1406 CB LYS A 224 13.936 7.357 23.417 1.00 0.00 C ATOM 1407 CG LYS A 224 15.040 8.372 23.066 1.00 0.00 C ATOM 1408 CD LYS A 224 16.367 8.086 23.784 1.00 0.00 C ATOM 1409 CE LYS A 224 16.248 8.253 25.306 1.00 0.00 C ATOM 1410 NZ LYS A 224 17.554 8.049 25.984 1.00 0.00 N ATOM 0 H LYS A 224 12.443 9.266 23.897 1.00 0.00 H new ATOM 0 HA LYS A 224 12.859 7.604 21.563 1.00 0.00 H new ATOM 0 HB2 LYS A 224 13.727 7.408 24.485 1.00 0.00 H new ATOM 0 HB3 LYS A 224 14.294 6.349 23.210 1.00 0.00 H new ATOM 0 HG2 LYS A 224 15.206 8.362 21.989 1.00 0.00 H new ATOM 0 HG3 LYS A 224 14.701 9.375 23.327 1.00 0.00 H new ATOM 0 HD2 LYS A 224 16.691 7.071 23.555 1.00 0.00 H new ATOM 0 HD3 LYS A 224 17.136 8.759 23.405 1.00 0.00 H new ATOM 0 HE2 LYS A 224 15.871 9.250 25.535 1.00 0.00 H new ATOM 0 HE3 LYS A 224 15.521 7.540 25.695 1.00 0.00 H new ATOM 0 HZ1 LYS A 224 17.435 8.170 27.010 1.00 0.00 H new ATOM 0 HZ2 LYS A 224 17.902 7.089 25.786 1.00 0.00 H new ATOM 0 HZ3 LYS A 224 18.241 8.746 25.631 1.00 0.00 H new ATOM 1424 N ASP A 225 11.854 5.276 22.345 1.00 0.00 N ATOM 1425 CA ASP A 225 11.006 4.097 22.578 1.00 0.00 C ATOM 1426 C ASP A 225 10.874 3.779 24.082 1.00 0.00 C ATOM 1427 O ASP A 225 11.872 3.652 24.796 1.00 0.00 O ATOM 1428 CB ASP A 225 11.520 2.894 21.768 1.00 0.00 C ATOM 1429 CG ASP A 225 12.963 2.475 22.104 1.00 0.00 C ATOM 1430 OD1 ASP A 225 13.907 3.207 21.717 1.00 0.00 O ATOM 1431 OD2 ASP A 225 13.150 1.394 22.712 1.00 0.00 O ATOM 0 H ASP A 225 12.658 5.087 21.747 1.00 0.00 H new ATOM 0 HA ASP A 225 10.000 4.324 22.225 1.00 0.00 H new ATOM 0 HB2 ASP A 225 10.858 2.045 21.940 1.00 0.00 H new ATOM 0 HB3 ASP A 225 11.461 3.134 20.706 1.00 0.00 H new ATOM 1436 N GLY A 226 9.630 3.701 24.570 1.00 0.00 N ATOM 1437 CA GLY A 226 9.298 3.475 25.984 1.00 0.00 C ATOM 1438 C GLY A 226 9.402 4.712 26.894 1.00 0.00 C ATOM 1439 O GLY A 226 9.088 4.601 28.080 1.00 0.00 O ATOM 0 H GLY A 226 8.805 3.796 23.978 1.00 0.00 H new ATOM 0 HA2 GLY A 226 8.281 3.086 26.043 1.00 0.00 H new ATOM 0 HA3 GLY A 226 9.958 2.701 26.375 1.00 0.00 H new ATOM 1443 N GLU A 227 9.858 5.863 26.385 1.00 0.00 N ATOM 1444 CA GLU A 227 10.161 7.060 27.185 1.00 0.00 C ATOM 1445 C GLU A 227 8.903 7.891 27.516 1.00 0.00 C ATOM 1446 O GLU A 227 7.898 7.828 26.806 1.00 0.00 O ATOM 1447 CB GLU A 227 11.239 7.891 26.460 1.00 0.00 C ATOM 1448 CG GLU A 227 11.844 9.069 27.238 1.00 0.00 C ATOM 1449 CD GLU A 227 12.377 8.656 28.616 1.00 0.00 C ATOM 1450 OE1 GLU A 227 11.561 8.607 29.567 1.00 0.00 O ATOM 1451 OE2 GLU A 227 13.592 8.376 28.748 1.00 0.00 O ATOM 0 H GLU A 227 10.030 5.993 25.388 1.00 0.00 H new ATOM 0 HA GLU A 227 10.550 6.741 28.152 1.00 0.00 H new ATOM 0 HB2 GLU A 227 12.049 7.221 26.174 1.00 0.00 H new ATOM 0 HB3 GLU A 227 10.806 8.279 25.538 1.00 0.00 H new ATOM 0 HG2 GLU A 227 12.655 9.506 26.655 1.00 0.00 H new ATOM 0 HG3 GLU A 227 11.088 9.844 27.363 1.00 0.00 H new ATOM 1458 N VAL A 228 8.967 8.677 28.596 1.00 0.00 N ATOM 1459 CA VAL A 228 7.874 9.512 29.127 1.00 0.00 C ATOM 1460 C VAL A 228 8.312 10.984 29.207 1.00 0.00 C ATOM 1461 O VAL A 228 9.455 11.285 29.549 1.00 0.00 O ATOM 1462 CB VAL A 228 7.419 9.008 30.517 1.00 0.00 C ATOM 1463 CG1 VAL A 228 6.226 9.801 31.075 1.00 0.00 C ATOM 1464 CG2 VAL A 228 7.014 7.522 30.480 1.00 0.00 C ATOM 0 H VAL A 228 9.819 8.755 29.152 1.00 0.00 H new ATOM 0 HA VAL A 228 7.028 9.437 28.444 1.00 0.00 H new ATOM 0 HB VAL A 228 8.283 9.151 31.166 1.00 0.00 H new ATOM 0 HG11 VAL A 228 5.950 9.404 32.052 1.00 0.00 H new ATOM 0 HG12 VAL A 228 6.502 10.851 31.175 1.00 0.00 H new ATOM 0 HG13 VAL A 228 5.379 9.711 30.394 1.00 0.00 H new ATOM 0 HG21 VAL A 228 6.701 7.205 31.475 1.00 0.00 H new ATOM 0 HG22 VAL A 228 6.190 7.387 29.780 1.00 0.00 H new ATOM 0 HG23 VAL A 228 7.865 6.921 30.159 1.00 0.00 H new ATOM 1474 N SER A 229 7.405 11.905 28.879 1.00 0.00 N ATOM 1475 CA SER A 229 7.651 13.353 28.808 1.00 0.00 C ATOM 1476 C SER A 229 7.687 14.078 30.174 1.00 0.00 C ATOM 1477 O SER A 229 7.343 13.523 31.223 1.00 0.00 O ATOM 1478 CB SER A 229 6.594 13.997 27.885 1.00 0.00 C ATOM 1479 OG SER A 229 5.313 14.095 28.496 1.00 0.00 O ATOM 0 H SER A 229 6.443 11.658 28.646 1.00 0.00 H new ATOM 0 HA SER A 229 8.656 13.473 28.403 1.00 0.00 H new ATOM 0 HB2 SER A 229 6.930 14.993 27.595 1.00 0.00 H new ATOM 0 HB3 SER A 229 6.511 13.410 26.970 1.00 0.00 H new ATOM 0 HG SER A 229 5.287 14.884 29.077 1.00 0.00 H new ATOM 1485 N GLU A 230 8.056 15.365 30.146 1.00 0.00 N ATOM 1486 CA GLU A 230 7.692 16.344 31.180 1.00 0.00 C ATOM 1487 C GLU A 230 6.232 16.815 30.972 1.00 0.00 C ATOM 1488 O GLU A 230 5.556 16.376 30.038 1.00 0.00 O ATOM 1489 CB GLU A 230 8.680 17.528 31.143 1.00 0.00 C ATOM 1490 CG GLU A 230 10.115 17.109 31.491 1.00 0.00 C ATOM 1491 CD GLU A 230 11.054 18.324 31.508 1.00 0.00 C ATOM 1492 OE1 GLU A 230 11.617 18.675 30.443 1.00 0.00 O ATOM 1493 OE2 GLU A 230 11.242 18.935 32.587 1.00 0.00 O ATOM 0 H GLU A 230 8.623 15.761 29.396 1.00 0.00 H new ATOM 0 HA GLU A 230 7.755 15.881 32.165 1.00 0.00 H new ATOM 0 HB2 GLU A 230 8.667 17.977 30.150 1.00 0.00 H new ATOM 0 HB3 GLU A 230 8.349 18.295 31.843 1.00 0.00 H new ATOM 0 HG2 GLU A 230 10.129 16.620 32.465 1.00 0.00 H new ATOM 0 HG3 GLU A 230 10.471 16.380 30.764 1.00 0.00 H new ATOM 1500 N VAL A 231 5.723 17.721 31.814 1.00 0.00 N ATOM 1501 CA VAL A 231 4.378 18.306 31.646 1.00 0.00 C ATOM 1502 C VAL A 231 4.340 19.209 30.401 1.00 0.00 C ATOM 1503 O VAL A 231 5.136 20.142 30.287 1.00 0.00 O ATOM 1504 CB VAL A 231 3.931 19.094 32.900 1.00 0.00 C ATOM 1505 CG1 VAL A 231 2.548 19.735 32.697 1.00 0.00 C ATOM 1506 CG2 VAL A 231 3.865 18.172 34.129 1.00 0.00 C ATOM 0 H VAL A 231 6.225 18.072 32.630 1.00 0.00 H new ATOM 0 HA VAL A 231 3.676 17.483 31.511 1.00 0.00 H new ATOM 0 HB VAL A 231 4.671 19.878 33.062 1.00 0.00 H new ATOM 0 HG11 VAL A 231 2.264 20.281 33.597 1.00 0.00 H new ATOM 0 HG12 VAL A 231 2.586 20.423 31.852 1.00 0.00 H new ATOM 0 HG13 VAL A 231 1.812 18.956 32.498 1.00 0.00 H new ATOM 0 HG21 VAL A 231 3.549 18.747 34.999 1.00 0.00 H new ATOM 0 HG22 VAL A 231 3.150 17.370 33.944 1.00 0.00 H new ATOM 0 HG23 VAL A 231 4.850 17.744 34.316 1.00 0.00 H new ATOM 1516 N VAL A 232 3.399 18.943 29.490 1.00 0.00 N ATOM 1517 CA VAL A 232 3.150 19.723 28.259 1.00 0.00 C ATOM 1518 C VAL A 232 1.845 20.516 28.410 1.00 0.00 C ATOM 1519 O VAL A 232 0.848 19.953 28.849 1.00 0.00 O ATOM 1520 CB VAL A 232 3.049 18.788 27.025 1.00 0.00 C ATOM 1521 CG1 VAL A 232 2.828 19.572 25.719 1.00 0.00 C ATOM 1522 CG2 VAL A 232 4.313 17.927 26.857 1.00 0.00 C ATOM 0 H VAL A 232 2.763 18.151 29.587 1.00 0.00 H new ATOM 0 HA VAL A 232 3.984 20.408 28.107 1.00 0.00 H new ATOM 0 HB VAL A 232 2.187 18.147 27.213 1.00 0.00 H new ATOM 0 HG11 VAL A 232 2.764 18.876 24.883 1.00 0.00 H new ATOM 0 HG12 VAL A 232 1.901 20.142 25.789 1.00 0.00 H new ATOM 0 HG13 VAL A 232 3.662 20.255 25.559 1.00 0.00 H new ATOM 0 HG21 VAL A 232 4.203 17.286 25.982 1.00 0.00 H new ATOM 0 HG22 VAL A 232 5.180 18.575 26.726 1.00 0.00 H new ATOM 0 HG23 VAL A 232 4.453 17.309 27.744 1.00 0.00 H new ATOM 1532 N LYS A 233 1.817 21.801 28.037 1.00 0.00 N ATOM 1533 CA LYS A 233 0.579 22.604 27.989 1.00 0.00 C ATOM 1534 C LYS A 233 -0.035 22.617 26.570 1.00 0.00 C ATOM 1535 O LYS A 233 0.678 22.789 25.579 1.00 0.00 O ATOM 1536 CB LYS A 233 0.872 24.022 28.518 1.00 0.00 C ATOM 1537 CG LYS A 233 -0.412 24.783 28.898 1.00 0.00 C ATOM 1538 CD LYS A 233 -0.079 26.179 29.451 1.00 0.00 C ATOM 1539 CE LYS A 233 -1.319 26.971 29.899 1.00 0.00 C ATOM 1540 NZ LYS A 233 -1.922 26.425 31.143 1.00 0.00 N ATOM 0 H LYS A 233 2.651 22.318 27.759 1.00 0.00 H new ATOM 0 HA LYS A 233 -0.172 22.147 28.634 1.00 0.00 H new ATOM 0 HB2 LYS A 233 1.523 23.954 29.390 1.00 0.00 H new ATOM 0 HB3 LYS A 233 1.414 24.586 27.759 1.00 0.00 H new ATOM 0 HG2 LYS A 233 -1.056 24.878 28.023 1.00 0.00 H new ATOM 0 HG3 LYS A 233 -0.969 24.215 29.644 1.00 0.00 H new ATOM 0 HD2 LYS A 233 0.601 26.074 30.297 1.00 0.00 H new ATOM 0 HD3 LYS A 233 0.449 26.748 28.686 1.00 0.00 H new ATOM 0 HE2 LYS A 233 -1.042 28.013 30.060 1.00 0.00 H new ATOM 0 HE3 LYS A 233 -2.063 26.958 29.102 1.00 0.00 H new ATOM 0 HZ1 LYS A 233 -2.476 27.168 31.615 1.00 0.00 H new ATOM 0 HZ2 LYS A 233 -2.545 25.627 30.905 1.00 0.00 H new ATOM 0 HZ3 LYS A 233 -1.168 26.098 31.780 1.00 0.00 H new ATOM 1554 N SER A 234 -1.354 22.457 26.467 1.00 0.00 N ATOM 1555 CA SER A 234 -2.104 22.322 25.202 1.00 0.00 C ATOM 1556 C SER A 234 -3.527 22.922 25.323 1.00 0.00 C ATOM 1557 O SER A 234 -3.842 23.589 26.312 1.00 0.00 O ATOM 1558 CB SER A 234 -2.171 20.839 24.781 1.00 0.00 C ATOM 1559 OG SER A 234 -0.915 20.170 24.836 1.00 0.00 O ATOM 0 H SER A 234 -1.959 22.415 27.287 1.00 0.00 H new ATOM 0 HA SER A 234 -1.575 22.883 24.432 1.00 0.00 H new ATOM 0 HB2 SER A 234 -2.878 20.319 25.427 1.00 0.00 H new ATOM 0 HB3 SER A 234 -2.562 20.776 23.765 1.00 0.00 H new ATOM 0 HG SER A 234 -1.029 19.237 24.559 1.00 0.00 H new ATOM 1565 N SER A 235 -4.413 22.712 24.340 1.00 0.00 N ATOM 1566 CA SER A 235 -5.714 23.413 24.248 1.00 0.00 C ATOM 1567 C SER A 235 -6.696 23.150 25.412 1.00 0.00 C ATOM 1568 O SER A 235 -7.578 23.976 25.671 1.00 0.00 O ATOM 1569 CB SER A 235 -6.419 23.044 22.931 1.00 0.00 C ATOM 1570 OG SER A 235 -5.632 23.360 21.788 1.00 0.00 O ATOM 0 H SER A 235 -4.253 22.050 23.581 1.00 0.00 H new ATOM 0 HA SER A 235 -5.457 24.471 24.297 1.00 0.00 H new ATOM 0 HB2 SER A 235 -6.645 21.978 22.929 1.00 0.00 H new ATOM 0 HB3 SER A 235 -7.371 23.572 22.871 1.00 0.00 H new ATOM 0 HG SER A 235 -4.978 22.647 21.634 1.00 0.00 H new ATOM 1576 N PHE A 236 -6.560 22.018 26.115 1.00 0.00 N ATOM 1577 CA PHE A 236 -7.461 21.571 27.191 1.00 0.00 C ATOM 1578 C PHE A 236 -6.897 21.803 28.609 1.00 0.00 C ATOM 1579 O PHE A 236 -7.592 21.571 29.607 1.00 0.00 O ATOM 1580 CB PHE A 236 -7.751 20.079 26.961 1.00 0.00 C ATOM 1581 CG PHE A 236 -8.284 19.757 25.576 1.00 0.00 C ATOM 1582 CD1 PHE A 236 -9.623 20.045 25.250 1.00 0.00 C ATOM 1583 CD2 PHE A 236 -7.430 19.208 24.598 1.00 0.00 C ATOM 1584 CE1 PHE A 236 -10.106 19.782 23.955 1.00 0.00 C ATOM 1585 CE2 PHE A 236 -7.913 18.951 23.303 1.00 0.00 C ATOM 1586 CZ PHE A 236 -9.251 19.237 22.981 1.00 0.00 C ATOM 0 H PHE A 236 -5.795 21.365 25.946 1.00 0.00 H new ATOM 0 HA PHE A 236 -8.372 22.168 27.147 1.00 0.00 H new ATOM 0 HB2 PHE A 236 -6.835 19.512 27.127 1.00 0.00 H new ATOM 0 HB3 PHE A 236 -8.474 19.742 27.704 1.00 0.00 H new ATOM 0 HD1 PHE A 236 -10.280 20.468 25.995 1.00 0.00 H new ATOM 0 HD2 PHE A 236 -6.402 18.984 24.844 1.00 0.00 H new ATOM 0 HE1 PHE A 236 -11.135 19.999 23.709 1.00 0.00 H new ATOM 0 HE2 PHE A 236 -7.255 18.533 22.555 1.00 0.00 H new ATOM 0 HZ PHE A 236 -9.622 19.038 21.986 1.00 0.00 H new ATOM 1596 N GLY A 237 -5.638 22.242 28.711 1.00 0.00 N ATOM 1597 CA GLY A 237 -4.870 22.308 29.954 1.00 0.00 C ATOM 1598 C GLY A 237 -3.514 21.635 29.814 1.00 0.00 C ATOM 1599 O GLY A 237 -2.737 21.991 28.928 1.00 0.00 O ATOM 0 H GLY A 237 -5.110 22.571 27.903 1.00 0.00 H new ATOM 0 HA2 GLY A 237 -4.731 23.350 30.241 1.00 0.00 H new ATOM 0 HA3 GLY A 237 -5.433 21.829 30.755 1.00 0.00 H new ATOM 1603 N TYR A 238 -3.210 20.696 30.707 1.00 0.00 N ATOM 1604 CA TYR A 238 -1.916 20.009 30.756 1.00 0.00 C ATOM 1605 C TYR A 238 -2.007 18.533 30.347 1.00 0.00 C ATOM 1606 O TYR A 238 -3.004 17.855 30.593 1.00 0.00 O ATOM 1607 CB TYR A 238 -1.308 20.159 32.154 1.00 0.00 C ATOM 1608 CG TYR A 238 -1.011 21.598 32.527 1.00 0.00 C ATOM 1609 CD1 TYR A 238 0.079 22.274 31.946 1.00 0.00 C ATOM 1610 CD2 TYR A 238 -1.852 22.274 33.428 1.00 0.00 C ATOM 1611 CE1 TYR A 238 0.341 23.616 32.283 1.00 0.00 C ATOM 1612 CE2 TYR A 238 -1.600 23.615 33.766 1.00 0.00 C ATOM 1613 CZ TYR A 238 -0.494 24.287 33.204 1.00 0.00 C ATOM 1614 OH TYR A 238 -0.237 25.582 33.537 1.00 0.00 O ATOM 0 H TYR A 238 -3.862 20.385 31.427 1.00 0.00 H new ATOM 0 HA TYR A 238 -1.263 20.482 30.023 1.00 0.00 H new ATOM 0 HB2 TYR A 238 -1.993 19.735 32.888 1.00 0.00 H new ATOM 0 HB3 TYR A 238 -0.386 19.580 32.206 1.00 0.00 H new ATOM 0 HD1 TYR A 238 0.716 21.762 31.240 1.00 0.00 H new ATOM 0 HD2 TYR A 238 -2.696 21.760 33.863 1.00 0.00 H new ATOM 0 HE1 TYR A 238 1.179 24.132 31.838 1.00 0.00 H new ATOM 0 HE2 TYR A 238 -2.252 24.130 34.455 1.00 0.00 H new ATOM 0 HH TYR A 238 -0.907 25.893 34.181 1.00 0.00 H new ATOM 1624 N HIS A 239 -0.935 18.026 29.746 1.00 0.00 N ATOM 1625 CA HIS A 239 -0.785 16.646 29.308 1.00 0.00 C ATOM 1626 C HIS A 239 0.569 16.062 29.741 1.00 0.00 C ATOM 1627 O HIS A 239 1.583 16.768 29.800 1.00 0.00 O ATOM 1628 CB HIS A 239 -0.923 16.555 27.780 1.00 0.00 C ATOM 1629 CG HIS A 239 -2.303 16.870 27.262 1.00 0.00 C ATOM 1630 ND1 HIS A 239 -3.267 15.959 26.892 1.00 0.00 N ATOM 1631 CD2 HIS A 239 -2.812 18.118 27.021 1.00 0.00 C ATOM 1632 CE1 HIS A 239 -4.324 16.645 26.426 1.00 0.00 C ATOM 1633 NE2 HIS A 239 -4.099 17.971 26.488 1.00 0.00 N ATOM 0 H HIS A 239 -0.112 18.593 29.543 1.00 0.00 H new ATOM 0 HA HIS A 239 -1.575 16.062 29.780 1.00 0.00 H new ATOM 0 HB2 HIS A 239 -0.210 17.240 27.321 1.00 0.00 H new ATOM 0 HB3 HIS A 239 -0.649 15.549 27.461 1.00 0.00 H new ATOM 0 HD2 HIS A 239 -2.308 19.054 27.209 1.00 0.00 H new ATOM 0 HE1 HIS A 239 -5.231 16.194 26.052 1.00 0.00 H new ATOM 0 HE2 HIS A 239 -4.735 18.716 26.205 1.00 0.00 H new ATOM 1641 N ILE A 240 0.578 14.752 29.997 1.00 0.00 N ATOM 1642 CA ILE A 240 1.781 13.926 30.175 1.00 0.00 C ATOM 1643 C ILE A 240 1.717 12.825 29.109 1.00 0.00 C ATOM 1644 O ILE A 240 0.652 12.236 28.905 1.00 0.00 O ATOM 1645 CB ILE A 240 1.868 13.315 31.599 1.00 0.00 C ATOM 1646 CG1 ILE A 240 1.738 14.321 32.771 1.00 0.00 C ATOM 1647 CG2 ILE A 240 3.227 12.602 31.755 1.00 0.00 C ATOM 1648 CD1 ILE A 240 0.321 14.818 33.084 1.00 0.00 C ATOM 0 H ILE A 240 -0.284 14.214 30.090 1.00 0.00 H new ATOM 0 HA ILE A 240 2.676 14.538 30.062 1.00 0.00 H new ATOM 0 HB ILE A 240 1.012 12.644 31.669 1.00 0.00 H new ATOM 0 HG12 ILE A 240 2.144 13.855 33.669 1.00 0.00 H new ATOM 0 HG13 ILE A 240 2.363 15.186 32.551 1.00 0.00 H new ATOM 0 HG21 ILE A 240 3.298 12.169 32.753 1.00 0.00 H new ATOM 0 HG22 ILE A 240 3.311 11.811 31.009 1.00 0.00 H new ATOM 0 HG23 ILE A 240 4.034 13.321 31.613 1.00 0.00 H new ATOM 0 HD11 ILE A 240 0.357 15.515 33.921 1.00 0.00 H new ATOM 0 HD12 ILE A 240 -0.089 15.322 32.209 1.00 0.00 H new ATOM 0 HD13 ILE A 240 -0.313 13.970 33.345 1.00 0.00 H new ATOM 1660 N ILE A 241 2.820 12.569 28.407 1.00 0.00 N ATOM 1661 CA ILE A 241 2.870 11.737 27.195 1.00 0.00 C ATOM 1662 C ILE A 241 3.886 10.608 27.387 1.00 0.00 C ATOM 1663 O ILE A 241 4.999 10.845 27.852 1.00 0.00 O ATOM 1664 CB ILE A 241 3.263 12.605 25.970 1.00 0.00 C ATOM 1665 CG1 ILE A 241 2.423 13.903 25.873 1.00 0.00 C ATOM 1666 CG2 ILE A 241 3.144 11.776 24.675 1.00 0.00 C ATOM 1667 CD1 ILE A 241 2.845 14.835 24.733 1.00 0.00 C ATOM 0 H ILE A 241 3.732 12.943 28.669 1.00 0.00 H new ATOM 0 HA ILE A 241 1.885 11.305 27.017 1.00 0.00 H new ATOM 0 HB ILE A 241 4.300 12.913 26.104 1.00 0.00 H new ATOM 0 HG12 ILE A 241 1.375 13.636 25.741 1.00 0.00 H new ATOM 0 HG13 ILE A 241 2.498 14.443 26.817 1.00 0.00 H new ATOM 0 HG21 ILE A 241 3.422 12.394 23.821 1.00 0.00 H new ATOM 0 HG22 ILE A 241 3.810 10.915 24.732 1.00 0.00 H new ATOM 0 HG23 ILE A 241 2.116 11.433 24.556 1.00 0.00 H new ATOM 0 HD11 ILE A 241 2.209 15.720 24.733 1.00 0.00 H new ATOM 0 HD12 ILE A 241 3.884 15.134 24.873 1.00 0.00 H new ATOM 0 HD13 ILE A 241 2.743 14.314 23.781 1.00 0.00 H new ATOM 1679 N LYS A 242 3.530 9.391 26.980 1.00 0.00 N ATOM 1680 CA LYS A 242 4.425 8.235 26.894 1.00 0.00 C ATOM 1681 C LYS A 242 4.511 7.713 25.449 1.00 0.00 C ATOM 1682 O LYS A 242 3.485 7.492 24.801 1.00 0.00 O ATOM 1683 CB LYS A 242 3.911 7.156 27.865 1.00 0.00 C ATOM 1684 CG LYS A 242 4.677 5.834 27.728 1.00 0.00 C ATOM 1685 CD LYS A 242 4.258 4.787 28.766 1.00 0.00 C ATOM 1686 CE LYS A 242 5.177 3.556 28.731 1.00 0.00 C ATOM 1687 NZ LYS A 242 5.270 2.929 27.386 1.00 0.00 N ATOM 0 H LYS A 242 2.577 9.173 26.690 1.00 0.00 H new ATOM 0 HA LYS A 242 5.438 8.520 27.179 1.00 0.00 H new ATOM 0 HB2 LYS A 242 4.000 7.520 28.889 1.00 0.00 H new ATOM 0 HB3 LYS A 242 2.851 6.980 27.680 1.00 0.00 H new ATOM 0 HG2 LYS A 242 4.517 5.430 26.728 1.00 0.00 H new ATOM 0 HG3 LYS A 242 5.745 6.028 27.827 1.00 0.00 H new ATOM 0 HD2 LYS A 242 4.281 5.231 29.761 1.00 0.00 H new ATOM 0 HD3 LYS A 242 3.229 4.479 28.578 1.00 0.00 H new ATOM 0 HE2 LYS A 242 6.175 3.847 29.058 1.00 0.00 H new ATOM 0 HE3 LYS A 242 4.811 2.817 29.444 1.00 0.00 H new ATOM 0 HZ1 LYS A 242 5.863 2.076 27.441 1.00 0.00 H new ATOM 0 HZ2 LYS A 242 4.318 2.668 27.058 1.00 0.00 H new ATOM 0 HZ3 LYS A 242 5.694 3.603 26.717 1.00 0.00 H new ATOM 1701 N ALA A 243 5.724 7.436 24.971 1.00 0.00 N ATOM 1702 CA ALA A 243 5.973 6.604 23.793 1.00 0.00 C ATOM 1703 C ALA A 243 6.079 5.122 24.198 1.00 0.00 C ATOM 1704 O ALA A 243 6.487 4.796 25.315 1.00 0.00 O ATOM 1705 CB ALA A 243 7.249 7.107 23.111 1.00 0.00 C ATOM 0 H ALA A 243 6.579 7.791 25.400 1.00 0.00 H new ATOM 0 HA ALA A 243 5.145 6.678 23.088 1.00 0.00 H new ATOM 0 HB1 ALA A 243 7.454 6.500 22.229 1.00 0.00 H new ATOM 0 HB2 ALA A 243 7.116 8.147 22.813 1.00 0.00 H new ATOM 0 HB3 ALA A 243 8.086 7.032 23.805 1.00 0.00 H new ATOM 1711 N ASP A 244 5.700 4.211 23.304 1.00 0.00 N ATOM 1712 CA ASP A 244 5.676 2.765 23.563 1.00 0.00 C ATOM 1713 C ASP A 244 6.739 1.988 22.751 1.00 0.00 C ATOM 1714 O ASP A 244 7.674 2.589 22.211 1.00 0.00 O ATOM 1715 CB ASP A 244 4.235 2.257 23.372 1.00 0.00 C ATOM 1716 CG ASP A 244 3.936 1.102 24.335 1.00 0.00 C ATOM 1717 OD1 ASP A 244 3.689 1.381 25.533 1.00 0.00 O ATOM 1718 OD2 ASP A 244 4.012 -0.068 23.898 1.00 0.00 O ATOM 0 H ASP A 244 5.395 4.457 22.362 1.00 0.00 H new ATOM 0 HA ASP A 244 5.967 2.575 24.596 1.00 0.00 H new ATOM 0 HB2 ASP A 244 3.531 3.071 23.543 1.00 0.00 H new ATOM 0 HB3 ASP A 244 4.094 1.925 22.343 1.00 0.00 H new ATOM 1723 N LYS A 245 6.637 0.652 22.717 1.00 0.00 N ATOM 1724 CA LYS A 245 7.648 -0.273 22.171 1.00 0.00 C ATOM 1725 C LYS A 245 7.258 -0.830 20.795 1.00 0.00 C ATOM 1726 O LYS A 245 6.103 -1.290 20.630 1.00 0.00 O ATOM 1727 CB LYS A 245 7.889 -1.418 23.175 1.00 0.00 C ATOM 1728 CG LYS A 245 8.343 -0.970 24.580 1.00 0.00 C ATOM 1729 CD LYS A 245 9.611 -0.097 24.614 1.00 0.00 C ATOM 1730 CE LYS A 245 10.840 -0.737 23.953 1.00 0.00 C ATOM 1731 NZ LYS A 245 11.312 -1.949 24.673 1.00 0.00 N ATOM 1732 OXT LYS A 245 8.117 -0.813 19.884 1.00 0.00 O ATOM 0 H LYS A 245 5.819 0.165 23.082 1.00 0.00 H new ATOM 0 HA LYS A 245 8.570 0.290 22.024 1.00 0.00 H new ATOM 0 HB2 LYS A 245 6.969 -1.994 23.274 1.00 0.00 H new ATOM 0 HB3 LYS A 245 8.643 -2.089 22.763 1.00 0.00 H new ATOM 0 HG2 LYS A 245 7.528 -0.417 25.048 1.00 0.00 H new ATOM 0 HG3 LYS A 245 8.516 -1.858 25.188 1.00 0.00 H new ATOM 0 HD2 LYS A 245 9.399 0.850 24.118 1.00 0.00 H new ATOM 0 HD3 LYS A 245 9.851 0.134 25.652 1.00 0.00 H new ATOM 0 HE2 LYS A 245 10.597 -1.002 22.924 1.00 0.00 H new ATOM 0 HE3 LYS A 245 11.648 -0.006 23.912 1.00 0.00 H new ATOM 0 HZ1 LYS A 245 12.143 -2.341 24.185 1.00 0.00 H new ATOM 0 HZ2 LYS A 245 11.571 -1.695 25.648 1.00 0.00 H new ATOM 0 HZ3 LYS A 245 10.553 -2.660 24.690 1.00 0.00 H new TER 1746 LYS A 245