USER MOD reduce.3.24.130724 H: found=0, std=0, add=962, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 952 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 249 GLN : amide:sc= 1.65 K(o=2.8,f=-2) USER MOD Set 1.2: A 252 SER OG : rot 139:sc= 1.19 USER MOD Set 2.1: A 225 LYS NZ :NH3+ -137:sc= 0.799 (180deg=0.0267) USER MOD Set 2.2: A 240 TYR OH : rot -161:sc= 1.54 USER MOD Set 3.1: A 200 GLN : amide:sc= -0.07 K(o=-0.4,f=-1.1) USER MOD Set 3.2: A 205 GLN : amide:sc= -0.331 K(o=-0.4,f=-1.1) USER MOD Set 4.1: A 198 LYS NZ :NH3+ -173:sc= 1.71 (180deg=1.18) USER MOD Set 4.2: A 233 GLN : amide:sc= 0.476 K(o=2.2,f=-1) USER MOD Set 5.1: A 184 ASN : amide:sc= -1.04 K(o=-2,f=0.14) USER MOD Set 5.2: A 188 HIS : no HE2:sc= -0.922 X(o=-2,f=-1.7!) USER MOD Single : A -1 MET CE :methyl 168:sc= 0 (180deg=-0.0972) USER MOD Single : A -2 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A -3 SER OG : rot 180:sc= 0 USER MOD Single : A -4 GLY N :NH3+ -120:sc= 0.179 (180deg=0) USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 151 THR OG1 : rot 180:sc= 0 USER MOD Single : A 157 SER OG : rot 67:sc= 0.696 USER MOD Single : A 159 MET CE :methyl 139:sc= -0.917 (180deg=-2.45!) USER MOD Single : A 160 LYS NZ :NH3+ 156:sc= 0.0097 (180deg=-0.505!) USER MOD Single : A 162 TYR OH : rot -150:sc= 0.874 USER MOD Single : A 163 THR OG1 : rot -75:sc= 0.578 USER MOD Single : A 165 ASN : amide:sc= -0.325 K(o=-0.32,f=-2.4!) USER MOD Single : A 166 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 GLN : amide:sc= 0.0514 X(o=0.051,f=-0.23) USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 177 THR OG1 : rot 78:sc= 0.7 USER MOD Single : A 180 LYS NZ :NH3+ -176:sc= 0.884 (180deg=0.854) USER MOD Single : A 181 TYR OH : rot 15:sc= 0.165 USER MOD Single : A 186 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 193 LYS NZ :NH3+ -151:sc= 1.68 (180deg=0.676) USER MOD Single : A 194 TYR OH : rot 180:sc= 0 USER MOD Single : A 196 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 201 ASN : amide:sc= -0.219 K(o=-0.22,f=-1.4!) USER MOD Single : A 202 LYS NZ :NH3+ -149:sc= 0.952 (180deg=-0.0854) USER MOD Single : A 209 ASN : amide:sc= -0.146 X(o=-0.15,f=-0.14) USER MOD Single : A 210 CYS SG : rot 180:sc= 0 USER MOD Single : A 214 THR OG1 : rot 180:sc=-0.00299 USER MOD Single : A 215 HIS : no HD1:sc= -0.337 X(o=-0.34,f=-0.46) USER MOD Single : A 224 GLN : amide:sc= 0.0751 K(o=0.075,f=-2.6!) USER MOD Single : A 231 GLN : amide:sc= -0.0453 X(o=-0.045,f=0) USER MOD Single : A 243 SER OG : rot 180:sc=-0.00155 USER MOD Single : A 245 THR OG1 : rot 180:sc= 0 USER MOD Single : A 246 THR OG1 : rot -141:sc= 1.19 USER MOD Single : A 251 GLN : amide:sc= 0 X(o=0,f=-0.34) USER MOD Single : A 256 HIS : no HD1:sc= -5.69 X(o=-5.7,f=-5.7!) USER MOD Single : A 257 LYS NZ :NH3+ 179:sc= 1.27 (180deg=1.25) USER MOD Single : A 259 GLN : amide:sc=-0.00959 K(o=-0.0096,f=-0.95) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -4 -17.185 -8.281 1.691 1.00 0.00 N ATOM 2 CA GLY A -4 -16.175 -7.208 1.610 1.00 0.00 C ATOM 3 C GLY A -4 -14.925 -7.687 0.930 1.00 0.00 C ATOM 4 O GLY A -4 -14.882 -8.833 0.510 1.00 0.00 O ATOM 0 H1 GLY A -4 -18.046 -7.986 1.187 1.00 0.00 H new ATOM 0 H2 GLY A -4 -16.808 -9.146 1.255 1.00 0.00 H new ATOM 0 H3 GLY A -4 -17.414 -8.468 2.688 1.00 0.00 H new ATOM 0 HA2 GLY A -4 -16.586 -6.359 1.064 1.00 0.00 H new ATOM 0 HA3 GLY A -4 -15.934 -6.856 2.613 1.00 0.00 H new ATOM 10 N SER A -3 -13.921 -6.828 0.820 1.00 0.00 N ATOM 11 CA SER A -3 -12.661 -7.171 0.168 1.00 0.00 C ATOM 12 C SER A -3 -11.573 -6.422 0.919 1.00 0.00 C ATOM 13 O SER A -3 -11.886 -5.626 1.802 1.00 0.00 O ATOM 14 CB SER A -3 -12.688 -6.731 -1.298 1.00 0.00 C ATOM 15 OG SER A -3 -13.804 -7.304 -1.964 1.00 0.00 O ATOM 0 H SER A -3 -13.955 -5.874 1.179 1.00 0.00 H new ATOM 0 HA SER A -3 -12.486 -8.247 0.186 1.00 0.00 H new ATOM 0 HB2 SER A -3 -12.739 -5.644 -1.358 1.00 0.00 H new ATOM 0 HB3 SER A -3 -11.765 -7.034 -1.793 1.00 0.00 H new ATOM 0 HG SER A -3 -13.811 -7.014 -2.900 1.00 0.00 H new ATOM 21 N HIS A -2 -10.320 -6.663 0.566 1.00 0.00 N ATOM 22 CA HIS A -2 -9.191 -5.981 1.186 1.00 0.00 C ATOM 23 C HIS A -2 -8.265 -5.602 0.042 1.00 0.00 C ATOM 24 O HIS A -2 -8.119 -6.374 -0.905 1.00 0.00 O ATOM 25 CB HIS A -2 -8.489 -6.910 2.179 1.00 0.00 C ATOM 26 CG HIS A -2 -7.361 -6.260 2.916 1.00 0.00 C ATOM 27 ND1 HIS A -2 -7.519 -5.348 3.931 1.00 0.00 N ATOM 28 CD2 HIS A -2 -6.013 -6.400 2.774 1.00 0.00 C ATOM 29 CE1 HIS A -2 -6.311 -4.984 4.352 1.00 0.00 C ATOM 30 NE2 HIS A -2 -5.357 -5.600 3.687 1.00 0.00 N ATOM 0 H HIS A -2 -10.056 -7.334 -0.155 1.00 0.00 H new ATOM 0 HA HIS A -2 -9.503 -5.102 1.750 1.00 0.00 H new ATOM 0 HB2 HIS A -2 -9.220 -7.275 2.900 1.00 0.00 H new ATOM 0 HB3 HIS A -2 -8.108 -7.779 1.643 1.00 0.00 H new ATOM 0 HD2 HIS A -2 -5.529 -7.042 2.053 1.00 0.00 H new ATOM 0 HE1 HIS A -2 -6.135 -4.270 5.143 1.00 0.00 H new ATOM 0 HE2 HIS A -2 -4.350 -5.506 3.818 1.00 0.00 H new ATOM 37 N MET A -1 -7.665 -4.423 0.117 1.00 0.00 N ATOM 38 CA MET A -1 -6.809 -3.914 -0.952 1.00 0.00 C ATOM 39 C MET A -1 -5.562 -3.326 -0.319 1.00 0.00 C ATOM 40 O MET A -1 -5.596 -2.899 0.831 1.00 0.00 O ATOM 41 CB MET A -1 -7.531 -2.820 -1.755 1.00 0.00 C ATOM 42 CG MET A -1 -8.786 -3.297 -2.507 1.00 0.00 C ATOM 43 SD MET A -1 -10.295 -3.344 -1.489 1.00 0.00 S ATOM 44 CE MET A -1 -10.663 -1.575 -1.295 1.00 0.00 C ATOM 0 H MET A -1 -7.755 -3.793 0.914 1.00 0.00 H new ATOM 0 HA MET A -1 -6.556 -4.728 -1.631 1.00 0.00 H new ATOM 0 HB2 MET A -1 -7.815 -2.017 -1.075 1.00 0.00 H new ATOM 0 HB3 MET A -1 -6.832 -2.396 -2.475 1.00 0.00 H new ATOM 0 HG2 MET A -1 -8.957 -2.639 -3.359 1.00 0.00 H new ATOM 0 HG3 MET A -1 -8.599 -4.294 -2.906 1.00 0.00 H new ATOM 0 HE1 MET A -1 -11.664 -1.455 -0.882 1.00 0.00 H new ATOM 0 HE2 MET A -1 -9.935 -1.124 -0.620 1.00 0.00 H new ATOM 0 HE3 MET A -1 -10.610 -1.084 -2.267 1.00 0.00 H new ATOM 54 N SER A 150 -4.470 -3.302 -1.070 1.00 0.00 N ATOM 55 CA SER A 150 -3.192 -2.766 -0.597 1.00 0.00 C ATOM 56 C SER A 150 -3.196 -1.246 -0.444 1.00 0.00 C ATOM 57 O SER A 150 -2.416 -0.695 0.322 1.00 0.00 O ATOM 58 CB SER A 150 -2.085 -3.163 -1.557 1.00 0.00 C ATOM 59 OG SER A 150 -2.210 -4.531 -1.917 1.00 0.00 O ATOM 0 H SER A 150 -4.441 -3.653 -2.027 1.00 0.00 H new ATOM 0 HA SER A 150 -3.023 -3.191 0.392 1.00 0.00 H new ATOM 0 HB2 SER A 150 -2.128 -2.540 -2.450 1.00 0.00 H new ATOM 0 HB3 SER A 150 -1.114 -2.989 -1.094 1.00 0.00 H new ATOM 0 HG SER A 150 -1.491 -4.773 -2.537 1.00 0.00 H new ATOM 65 N THR A 151 -4.027 -0.576 -1.232 1.00 0.00 N ATOM 66 CA THR A 151 -4.099 0.883 -1.234 1.00 0.00 C ATOM 67 C THR A 151 -5.502 1.371 -0.973 1.00 0.00 C ATOM 68 O THR A 151 -6.493 0.676 -1.213 1.00 0.00 O ATOM 69 CB THR A 151 -3.638 1.438 -2.601 1.00 0.00 C ATOM 70 OG1 THR A 151 -4.383 0.800 -3.645 1.00 0.00 O ATOM 71 CG2 THR A 151 -2.162 1.158 -2.840 1.00 0.00 C ATOM 0 H THR A 151 -4.668 -1.025 -1.886 1.00 0.00 H new ATOM 0 HA THR A 151 -3.445 1.238 -0.437 1.00 0.00 H new ATOM 0 HB THR A 151 -3.804 2.515 -2.599 1.00 0.00 H new ATOM 0 HG1 THR A 151 -4.095 1.150 -4.514 1.00 0.00 H new ATOM 0 HG21 THR A 151 -1.868 1.560 -3.809 1.00 0.00 H new ATOM 0 HG22 THR A 151 -1.570 1.631 -2.056 1.00 0.00 H new ATOM 0 HG23 THR A 151 -1.989 0.082 -2.826 1.00 0.00 H new ATOM 79 N ASP A 152 -5.562 2.588 -0.464 1.00 0.00 N ATOM 80 CA ASP A 152 -6.812 3.244 -0.133 1.00 0.00 C ATOM 81 C ASP A 152 -7.580 3.721 -1.364 1.00 0.00 C ATOM 82 O ASP A 152 -6.986 4.098 -2.373 1.00 0.00 O ATOM 83 CB ASP A 152 -6.492 4.466 0.729 1.00 0.00 C ATOM 84 CG ASP A 152 -7.036 4.367 2.152 1.00 0.00 C ATOM 85 OD1 ASP A 152 -7.448 3.277 2.586 1.00 0.00 O ATOM 86 OD2 ASP A 152 -7.056 5.418 2.835 1.00 0.00 O ATOM 0 H ASP A 152 -4.736 3.153 -0.267 1.00 0.00 H new ATOM 0 HA ASP A 152 -7.438 2.518 0.385 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -5.411 4.599 0.770 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -6.904 5.355 0.252 1.00 0.00 H new ATOM 91 N PRO A 153 -8.921 3.743 -1.286 1.00 0.00 N ATOM 92 CA PRO A 153 -9.773 4.224 -2.384 1.00 0.00 C ATOM 93 C PRO A 153 -9.711 5.660 -2.645 1.00 0.00 C ATOM 94 O PRO A 153 -10.039 6.125 -3.735 1.00 0.00 O ATOM 95 CB PRO A 153 -11.189 4.020 -1.829 1.00 0.00 C ATOM 96 CG PRO A 153 -11.041 3.975 -0.347 1.00 0.00 C ATOM 97 CD PRO A 153 -9.721 3.321 -0.120 1.00 0.00 C ATOM 0 HA PRO A 153 -9.477 3.710 -3.298 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -11.849 4.833 -2.132 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -11.628 3.096 -2.206 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -11.067 4.976 0.084 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -11.849 3.408 0.115 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -9.268 3.646 0.816 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -9.814 2.236 -0.069 1.00 0.00 H new ATOM 105 N VAL A 154 -9.374 6.402 -1.622 1.00 0.00 N ATOM 106 CA VAL A 154 -9.689 7.737 -1.649 1.00 0.00 C ATOM 107 C VAL A 154 -8.452 8.182 -2.362 1.00 0.00 C ATOM 108 O VAL A 154 -8.499 8.985 -3.262 1.00 0.00 O ATOM 109 CB VAL A 154 -9.645 8.289 -0.282 1.00 0.00 C ATOM 110 CG1 VAL A 154 -10.950 8.818 0.035 1.00 0.00 C ATOM 111 CG2 VAL A 154 -8.982 7.450 0.763 1.00 0.00 C ATOM 0 H VAL A 154 -8.888 6.076 -0.787 1.00 0.00 H new ATOM 0 HA VAL A 154 -10.659 8.006 -2.068 1.00 0.00 H new ATOM 0 HB VAL A 154 -8.933 9.114 -0.270 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -10.940 9.232 1.043 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -11.207 9.602 -0.677 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -11.690 8.020 -0.022 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -9.017 7.968 1.721 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -9.502 6.496 0.847 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -7.943 7.274 0.483 1.00 0.00 H new ATOM 121 N ALA A 155 -7.338 7.591 -1.931 1.00 0.00 N ATOM 122 CA ALA A 155 -6.046 7.909 -2.451 1.00 0.00 C ATOM 123 C ALA A 155 -6.031 7.534 -3.939 1.00 0.00 C ATOM 124 O ALA A 155 -5.569 8.279 -4.794 1.00 0.00 O ATOM 125 CB ALA A 155 -4.952 7.155 -1.686 1.00 0.00 C ATOM 0 H ALA A 155 -7.327 6.875 -1.205 1.00 0.00 H new ATOM 0 HA ALA A 155 -5.845 8.974 -2.333 1.00 0.00 H new ATOM 0 HB1 ALA A 155 -3.976 7.412 -2.099 1.00 0.00 H new ATOM 0 HB2 ALA A 155 -4.986 7.435 -0.633 1.00 0.00 H new ATOM 0 HB3 ALA A 155 -5.115 6.082 -1.782 1.00 0.00 H new ATOM 131 N ALA A 156 -6.580 6.358 -4.233 1.00 0.00 N ATOM 132 CA ALA A 156 -6.686 5.883 -5.606 1.00 0.00 C ATOM 133 C ALA A 156 -7.479 6.888 -6.433 1.00 0.00 C ATOM 134 O ALA A 156 -7.119 7.186 -7.576 1.00 0.00 O ATOM 135 CB ALA A 156 -7.348 4.499 -5.650 1.00 0.00 C ATOM 0 H ALA A 156 -6.958 5.717 -3.536 1.00 0.00 H new ATOM 0 HA ALA A 156 -5.686 5.788 -6.029 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -7.418 4.162 -6.684 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -6.749 3.791 -5.077 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -8.348 4.560 -5.220 1.00 0.00 H new ATOM 141 N SER A 157 -8.548 7.430 -5.871 1.00 0.00 N ATOM 142 CA SER A 157 -9.235 8.507 -6.592 1.00 0.00 C ATOM 143 C SER A 157 -8.457 9.831 -6.660 1.00 0.00 C ATOM 144 O SER A 157 -8.600 10.542 -7.619 1.00 0.00 O ATOM 145 CB SER A 157 -10.645 8.775 -6.101 1.00 0.00 C ATOM 146 OG SER A 157 -11.351 7.561 -5.907 1.00 0.00 O ATOM 0 H SER A 157 -8.947 7.167 -4.970 1.00 0.00 H new ATOM 0 HA SER A 157 -9.294 8.108 -7.605 1.00 0.00 H new ATOM 0 HB2 SER A 157 -10.609 9.333 -5.165 1.00 0.00 H new ATOM 0 HB3 SER A 157 -11.174 9.397 -6.823 1.00 0.00 H new ATOM 0 HG SER A 157 -10.952 7.066 -5.161 1.00 0.00 H new ATOM 152 N ILE A 158 -7.622 10.183 -5.702 1.00 0.00 N ATOM 153 CA ILE A 158 -6.801 11.394 -5.870 1.00 0.00 C ATOM 154 C ILE A 158 -5.931 11.241 -7.111 1.00 0.00 C ATOM 155 O ILE A 158 -5.774 12.194 -7.886 1.00 0.00 O ATOM 156 CB ILE A 158 -5.975 11.756 -4.605 1.00 0.00 C ATOM 157 CG1 ILE A 158 -6.911 11.881 -3.396 1.00 0.00 C ATOM 158 CG2 ILE A 158 -5.174 13.042 -4.808 1.00 0.00 C ATOM 159 CD1 ILE A 158 -6.211 11.916 -2.097 1.00 0.00 C ATOM 0 H ILE A 158 -7.487 9.678 -4.826 1.00 0.00 H new ATOM 0 HA ILE A 158 -7.471 12.242 -6.010 1.00 0.00 H new ATOM 0 HB ILE A 158 -5.258 10.956 -4.421 1.00 0.00 H new ATOM 0 HG12 ILE A 158 -7.505 12.789 -3.502 1.00 0.00 H new ATOM 0 HG13 ILE A 158 -7.607 11.042 -3.400 1.00 0.00 H new ATOM 0 HG21 ILE A 158 -4.608 13.265 -3.903 1.00 0.00 H new ATOM 0 HG22 ILE A 158 -4.486 12.914 -5.644 1.00 0.00 H new ATOM 0 HG23 ILE A 158 -5.856 13.865 -5.022 1.00 0.00 H new ATOM 0 HD11 ILE A 158 -6.941 12.005 -1.293 1.00 0.00 H new ATOM 0 HD12 ILE A 158 -5.639 10.997 -1.967 1.00 0.00 H new ATOM 0 HD13 ILE A 158 -5.536 12.771 -2.071 1.00 0.00 H new ATOM 171 N MET A 159 -5.405 10.047 -7.339 1.00 0.00 N ATOM 172 CA MET A 159 -4.619 9.809 -8.543 1.00 0.00 C ATOM 173 C MET A 159 -5.386 10.136 -9.828 1.00 0.00 C ATOM 174 O MET A 159 -4.864 10.873 -10.657 1.00 0.00 O ATOM 175 CB MET A 159 -4.132 8.367 -8.641 1.00 0.00 C ATOM 176 CG MET A 159 -3.241 7.899 -7.506 1.00 0.00 C ATOM 177 SD MET A 159 -2.457 6.330 -7.977 1.00 0.00 S ATOM 178 CE MET A 159 -3.861 5.201 -8.008 1.00 0.00 C ATOM 0 H MET A 159 -5.504 9.242 -6.721 1.00 0.00 H new ATOM 0 HA MET A 159 -3.766 10.482 -8.452 1.00 0.00 H new ATOM 0 HB2 MET A 159 -5.001 7.711 -8.691 1.00 0.00 H new ATOM 0 HB3 MET A 159 -3.589 8.248 -9.578 1.00 0.00 H new ATOM 0 HG2 MET A 159 -2.481 8.650 -7.290 1.00 0.00 H new ATOM 0 HG3 MET A 159 -3.827 7.769 -6.596 1.00 0.00 H new ATOM 0 HE1 MET A 159 -3.775 4.536 -8.868 1.00 0.00 H new ATOM 0 HE2 MET A 159 -3.873 4.610 -7.092 1.00 0.00 H new ATOM 0 HE3 MET A 159 -4.786 5.773 -8.083 1.00 0.00 H new ATOM 188 N LYS A 160 -6.599 9.616 -10.050 1.00 0.00 N ATOM 189 CA LYS A 160 -7.275 9.872 -11.284 1.00 0.00 C ATOM 190 C LYS A 160 -7.622 11.340 -11.383 1.00 0.00 C ATOM 191 O LYS A 160 -7.672 11.872 -12.473 1.00 0.00 O ATOM 192 CB LYS A 160 -8.532 9.059 -11.388 1.00 0.00 C ATOM 193 CG LYS A 160 -9.587 9.356 -10.385 1.00 0.00 C ATOM 194 CD LYS A 160 -10.436 8.176 -9.969 1.00 0.00 C ATOM 195 CE LYS A 160 -11.217 7.732 -11.140 1.00 0.00 C ATOM 196 NZ LYS A 160 -11.946 6.439 -10.906 1.00 0.00 N ATOM 0 H LYS A 160 -7.109 9.028 -9.391 1.00 0.00 H new ATOM 0 HA LYS A 160 -6.609 9.592 -12.100 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -8.953 9.205 -12.383 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -8.267 8.005 -11.305 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -9.113 9.772 -9.496 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -10.241 10.129 -10.789 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -9.806 7.365 -9.603 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -11.102 8.456 -9.153 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -11.938 8.506 -11.403 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -10.548 7.616 -11.993 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -12.761 6.378 -11.550 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -11.303 5.641 -11.085 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -12.279 6.402 -9.922 1.00 0.00 H new ATOM 210 N ILE A 161 -7.867 12.001 -10.262 1.00 0.00 N ATOM 211 CA ILE A 161 -8.230 13.400 -10.338 1.00 0.00 C ATOM 212 C ILE A 161 -7.031 14.223 -10.846 1.00 0.00 C ATOM 213 O ILE A 161 -7.164 15.043 -11.753 1.00 0.00 O ATOM 214 CB ILE A 161 -8.799 14.004 -8.997 1.00 0.00 C ATOM 215 CG1 ILE A 161 -9.996 13.187 -8.480 1.00 0.00 C ATOM 216 CG2 ILE A 161 -9.260 15.477 -9.180 1.00 0.00 C ATOM 217 CD1 ILE A 161 -10.247 13.342 -6.974 1.00 0.00 C ATOM 0 H ILE A 161 -7.823 11.606 -9.323 1.00 0.00 H new ATOM 0 HA ILE A 161 -9.056 13.461 -11.046 1.00 0.00 H new ATOM 0 HB ILE A 161 -7.984 13.965 -8.275 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -10.892 13.490 -9.021 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -9.829 12.134 -8.705 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -9.646 15.858 -8.234 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -8.414 16.086 -9.498 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -10.044 15.522 -9.936 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -11.106 12.737 -6.684 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -9.367 13.011 -6.423 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -10.447 14.389 -6.744 1.00 0.00 H new ATOM 229 N TYR A 162 -5.857 13.997 -10.269 1.00 0.00 N ATOM 230 CA TYR A 162 -4.657 14.745 -10.666 1.00 0.00 C ATOM 231 C TYR A 162 -4.020 14.294 -11.978 1.00 0.00 C ATOM 232 O TYR A 162 -3.381 15.088 -12.644 1.00 0.00 O ATOM 233 CB TYR A 162 -3.598 14.681 -9.572 1.00 0.00 C ATOM 234 CG TYR A 162 -3.805 15.713 -8.488 1.00 0.00 C ATOM 235 CD1 TYR A 162 -3.316 17.028 -8.641 1.00 0.00 C ATOM 236 CD2 TYR A 162 -4.476 15.387 -7.302 1.00 0.00 C ATOM 237 CE1 TYR A 162 -3.487 17.996 -7.609 1.00 0.00 C ATOM 238 CE2 TYR A 162 -4.642 16.348 -6.265 1.00 0.00 C ATOM 239 CZ TYR A 162 -4.143 17.639 -6.428 1.00 0.00 C ATOM 240 OH TYR A 162 -4.287 18.559 -5.419 1.00 0.00 O ATOM 0 H TYR A 162 -5.704 13.310 -9.531 1.00 0.00 H new ATOM 0 HA TYR A 162 -5.012 15.764 -10.821 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -3.605 13.687 -9.125 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -2.614 14.823 -10.018 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -2.806 17.304 -9.552 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -4.873 14.391 -7.173 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -3.112 19.000 -7.739 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -5.154 16.077 -5.353 1.00 0.00 H new ATOM 0 HH TYR A 162 -4.312 18.096 -4.556 1.00 0.00 H new ATOM 250 N THR A 163 -4.184 13.044 -12.378 1.00 0.00 N ATOM 251 CA THR A 163 -3.621 12.604 -13.664 1.00 0.00 C ATOM 252 C THR A 163 -4.433 13.184 -14.820 1.00 0.00 C ATOM 253 O THR A 163 -3.969 13.234 -15.958 1.00 0.00 O ATOM 254 CB THR A 163 -3.579 11.071 -13.798 1.00 0.00 C ATOM 255 OG1 THR A 163 -4.832 10.520 -13.400 1.00 0.00 O ATOM 256 CG2 THR A 163 -2.489 10.475 -12.915 1.00 0.00 C ATOM 0 H THR A 163 -4.686 12.326 -11.855 1.00 0.00 H new ATOM 0 HA THR A 163 -2.595 12.971 -13.699 1.00 0.00 H new ATOM 0 HB THR A 163 -3.368 10.830 -14.840 1.00 0.00 H new ATOM 0 HG1 THR A 163 -4.904 10.543 -12.423 1.00 0.00 H new ATOM 0 HG21 THR A 163 -2.481 9.391 -13.029 1.00 0.00 H new ATOM 0 HG22 THR A 163 -1.520 10.878 -13.211 1.00 0.00 H new ATOM 0 HG23 THR A 163 -2.685 10.729 -11.873 1.00 0.00 H new ATOM 264 N PHE A 164 -5.640 13.645 -14.526 1.00 0.00 N ATOM 265 CA PHE A 164 -6.494 14.276 -15.509 1.00 0.00 C ATOM 266 C PHE A 164 -6.264 15.798 -15.528 1.00 0.00 C ATOM 267 O PHE A 164 -7.091 16.561 -16.028 1.00 0.00 O ATOM 268 CB PHE A 164 -7.939 13.930 -15.161 1.00 0.00 C ATOM 269 CG PHE A 164 -8.477 12.755 -15.939 1.00 0.00 C ATOM 270 CD1 PHE A 164 -8.118 11.431 -15.598 1.00 0.00 C ATOM 271 CD2 PHE A 164 -9.346 12.965 -17.025 1.00 0.00 C ATOM 272 CE1 PHE A 164 -8.618 10.331 -16.338 1.00 0.00 C ATOM 273 CE2 PHE A 164 -9.855 11.871 -17.772 1.00 0.00 C ATOM 274 CZ PHE A 164 -9.489 10.553 -17.427 1.00 0.00 C ATOM 0 H PHE A 164 -6.052 13.589 -13.594 1.00 0.00 H new ATOM 0 HA PHE A 164 -6.262 13.912 -16.510 1.00 0.00 H new ATOM 0 HB2 PHE A 164 -8.006 13.712 -14.095 1.00 0.00 H new ATOM 0 HB3 PHE A 164 -8.569 14.800 -15.349 1.00 0.00 H new ATOM 0 HD1 PHE A 164 -7.455 11.256 -14.764 1.00 0.00 H new ATOM 0 HD2 PHE A 164 -9.630 13.972 -17.294 1.00 0.00 H new ATOM 0 HE1 PHE A 164 -8.333 9.324 -16.070 1.00 0.00 H new ATOM 0 HE2 PHE A 164 -10.522 12.047 -18.603 1.00 0.00 H new ATOM 0 HZ PHE A 164 -9.873 9.717 -17.993 1.00 0.00 H new ATOM 284 N ASN A 165 -5.125 16.238 -15.000 1.00 0.00 N ATOM 285 CA ASN A 165 -4.767 17.671 -14.923 1.00 0.00 C ATOM 286 C ASN A 165 -4.417 18.336 -16.259 1.00 0.00 C ATOM 287 O ASN A 165 -3.708 19.347 -16.302 1.00 0.00 O ATOM 288 CB ASN A 165 -3.606 17.881 -13.939 1.00 0.00 C ATOM 289 CG ASN A 165 -2.288 17.302 -14.438 1.00 0.00 C ATOM 290 OD1 ASN A 165 -2.209 16.687 -15.492 1.00 0.00 O ATOM 291 ND2 ASN A 165 -1.249 17.500 -13.672 1.00 0.00 N ATOM 0 H ASN A 165 -4.416 15.618 -14.610 1.00 0.00 H new ATOM 0 HA ASN A 165 -5.677 18.160 -14.576 1.00 0.00 H new ATOM 0 HB2 ASN A 165 -3.481 18.948 -13.756 1.00 0.00 H new ATOM 0 HB3 ASN A 165 -3.859 17.421 -12.984 1.00 0.00 H new ATOM 0 HD21 ASN A 165 -0.336 17.137 -13.947 1.00 0.00 H new ATOM 0 HD22 ASN A 165 -1.350 18.018 -12.799 1.00 0.00 H new ATOM 298 N LYS A 166 -4.947 17.784 -17.340 1.00 0.00 N ATOM 299 CA LYS A 166 -4.795 18.355 -18.675 1.00 0.00 C ATOM 300 C LYS A 166 -5.466 19.721 -18.642 1.00 0.00 C ATOM 301 O LYS A 166 -5.082 20.636 -19.359 1.00 0.00 O ATOM 302 CB LYS A 166 -5.476 17.452 -19.704 1.00 0.00 C ATOM 303 CG LYS A 166 -4.862 16.047 -19.788 1.00 0.00 C ATOM 304 CD LYS A 166 -5.691 15.111 -20.669 1.00 0.00 C ATOM 305 CE LYS A 166 -5.617 15.493 -22.148 1.00 0.00 C ATOM 306 NZ LYS A 166 -6.459 14.568 -22.981 1.00 0.00 N ATOM 0 H LYS A 166 -5.497 16.925 -17.319 1.00 0.00 H new ATOM 0 HA LYS A 166 -3.745 18.444 -18.954 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -6.533 17.363 -19.455 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -5.418 17.924 -20.685 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -3.850 16.117 -20.186 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -4.782 15.626 -18.786 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -5.338 14.088 -20.542 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -6.730 15.133 -20.342 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -5.957 16.520 -22.280 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -4.582 15.454 -22.487 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -6.394 14.846 -23.981 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -6.117 13.592 -22.870 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -7.450 14.625 -22.670 1.00 0.00 H new ATOM 320 N ASP A 167 -6.459 19.834 -17.773 1.00 0.00 N ATOM 321 CA ASP A 167 -7.147 21.088 -17.514 1.00 0.00 C ATOM 322 C ASP A 167 -6.886 21.432 -16.046 1.00 0.00 C ATOM 323 O ASP A 167 -7.474 20.854 -15.129 1.00 0.00 O ATOM 324 CB ASP A 167 -8.643 20.955 -17.806 1.00 0.00 C ATOM 325 CG ASP A 167 -9.391 22.267 -17.630 1.00 0.00 C ATOM 326 OD1 ASP A 167 -8.936 23.129 -16.846 1.00 0.00 O ATOM 327 OD2 ASP A 167 -10.444 22.432 -18.271 1.00 0.00 O ATOM 0 H ASP A 167 -6.812 19.051 -17.223 1.00 0.00 H new ATOM 0 HA ASP A 167 -6.780 21.884 -18.162 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -8.780 20.597 -18.826 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -9.073 20.204 -17.144 1.00 0.00 H new ATOM 332 N GLN A 168 -5.977 22.368 -15.838 1.00 0.00 N ATOM 333 CA GLN A 168 -5.581 22.790 -14.497 1.00 0.00 C ATOM 334 C GLN A 168 -6.710 23.483 -13.758 1.00 0.00 C ATOM 335 O GLN A 168 -6.830 23.326 -12.542 1.00 0.00 O ATOM 336 CB GLN A 168 -4.398 23.756 -14.597 1.00 0.00 C ATOM 337 CG GLN A 168 -3.115 23.117 -15.120 1.00 0.00 C ATOM 338 CD GLN A 168 -2.446 22.220 -14.094 1.00 0.00 C ATOM 339 OE1 GLN A 168 -2.273 22.593 -12.941 1.00 0.00 O ATOM 340 NE2 GLN A 168 -2.060 21.046 -14.508 1.00 0.00 N ATOM 0 H GLN A 168 -5.491 22.859 -16.589 1.00 0.00 H new ATOM 0 HA GLN A 168 -5.309 21.893 -13.940 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -4.672 24.583 -15.252 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -4.205 24.180 -13.612 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -3.342 22.534 -16.013 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -2.419 23.901 -15.419 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -2.221 20.768 -15.476 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -1.597 20.405 -13.864 1.00 0.00 H new ATOM 349 N ASP A 169 -7.541 24.234 -14.466 1.00 0.00 N ATOM 350 CA ASP A 169 -8.629 24.950 -13.809 1.00 0.00 C ATOM 351 C ASP A 169 -9.566 23.929 -13.211 1.00 0.00 C ATOM 352 O ASP A 169 -9.966 24.062 -12.074 1.00 0.00 O ATOM 353 CB ASP A 169 -9.401 25.852 -14.769 1.00 0.00 C ATOM 354 CG ASP A 169 -10.449 26.686 -14.047 1.00 0.00 C ATOM 355 OD1 ASP A 169 -10.096 27.783 -13.561 1.00 0.00 O ATOM 356 OD2 ASP A 169 -11.617 26.249 -13.955 1.00 0.00 O ATOM 0 H ASP A 169 -7.487 24.364 -15.476 1.00 0.00 H new ATOM 0 HA ASP A 169 -8.202 25.597 -13.043 1.00 0.00 H new ATOM 0 HB2 ASP A 169 -8.705 26.512 -15.286 1.00 0.00 H new ATOM 0 HB3 ASP A 169 -9.885 25.241 -15.531 1.00 0.00 H new ATOM 361 N ARG A 170 -9.893 22.886 -13.963 1.00 0.00 N ATOM 362 CA ARG A 170 -10.771 21.834 -13.462 1.00 0.00 C ATOM 363 C ARG A 170 -10.256 21.174 -12.193 1.00 0.00 C ATOM 364 O ARG A 170 -11.029 20.869 -11.288 1.00 0.00 O ATOM 365 CB ARG A 170 -11.007 20.814 -14.536 1.00 0.00 C ATOM 366 CG ARG A 170 -12.310 21.110 -15.177 1.00 0.00 C ATOM 367 CD ARG A 170 -12.450 20.432 -16.462 1.00 0.00 C ATOM 368 NE ARG A 170 -12.558 18.963 -16.355 1.00 0.00 N ATOM 369 CZ ARG A 170 -13.631 18.248 -16.666 1.00 0.00 C ATOM 370 NH1 ARG A 170 -14.741 18.794 -17.093 1.00 0.00 N ATOM 371 NH2 ARG A 170 -13.593 16.958 -16.541 1.00 0.00 N ATOM 0 H ARG A 170 -9.565 22.745 -14.919 1.00 0.00 H new ATOM 0 HA ARG A 170 -11.715 22.308 -13.191 1.00 0.00 H new ATOM 0 HB2 ARG A 170 -10.205 20.846 -15.273 1.00 0.00 H new ATOM 0 HB3 ARG A 170 -11.011 19.810 -14.112 1.00 0.00 H new ATOM 0 HG2 ARG A 170 -13.119 20.803 -14.514 1.00 0.00 H new ATOM 0 HG3 ARG A 170 -12.408 22.186 -15.322 1.00 0.00 H new ATOM 0 HD2 ARG A 170 -13.335 20.816 -16.969 1.00 0.00 H new ATOM 0 HD3 ARG A 170 -11.592 20.679 -17.087 1.00 0.00 H new ATOM 0 HE ARG A 170 -11.741 18.457 -16.014 1.00 0.00 H new ATOM 0 HH11 ARG A 170 -14.804 19.807 -17.198 1.00 0.00 H new ATOM 0 HH12 ARG A 170 -15.543 18.207 -17.321 1.00 0.00 H new ATOM 0 HH21 ARG A 170 -12.744 16.503 -16.206 1.00 0.00 H new ATOM 0 HH22 ARG A 170 -14.412 16.398 -16.777 1.00 0.00 H new ATOM 385 N VAL A 171 -8.956 20.963 -12.098 1.00 0.00 N ATOM 386 CA VAL A 171 -8.400 20.383 -10.878 1.00 0.00 C ATOM 387 C VAL A 171 -8.581 21.367 -9.728 1.00 0.00 C ATOM 388 O VAL A 171 -9.015 20.985 -8.643 1.00 0.00 O ATOM 389 CB VAL A 171 -6.904 20.003 -11.040 1.00 0.00 C ATOM 390 CG1 VAL A 171 -6.340 19.401 -9.735 1.00 0.00 C ATOM 391 CG2 VAL A 171 -6.754 18.979 -12.156 1.00 0.00 C ATOM 0 H VAL A 171 -8.276 21.176 -12.828 1.00 0.00 H new ATOM 0 HA VAL A 171 -8.938 19.459 -10.664 1.00 0.00 H new ATOM 0 HB VAL A 171 -6.349 20.910 -11.280 1.00 0.00 H new ATOM 0 HG11 VAL A 171 -5.290 19.144 -9.877 1.00 0.00 H new ATOM 0 HG12 VAL A 171 -6.429 20.130 -8.930 1.00 0.00 H new ATOM 0 HG13 VAL A 171 -6.902 18.503 -9.476 1.00 0.00 H new ATOM 0 HG21 VAL A 171 -5.703 18.714 -12.268 1.00 0.00 H new ATOM 0 HG22 VAL A 171 -7.329 18.086 -11.910 1.00 0.00 H new ATOM 0 HG23 VAL A 171 -7.123 19.402 -13.090 1.00 0.00 H new ATOM 401 N LYS A 172 -8.269 22.638 -9.945 1.00 0.00 N ATOM 402 CA LYS A 172 -8.391 23.631 -8.865 1.00 0.00 C ATOM 403 C LYS A 172 -9.848 23.952 -8.517 1.00 0.00 C ATOM 404 O LYS A 172 -10.143 24.275 -7.379 1.00 0.00 O ATOM 405 CB LYS A 172 -7.606 24.904 -9.206 1.00 0.00 C ATOM 406 CG LYS A 172 -6.105 24.659 -9.499 1.00 0.00 C ATOM 407 CD LYS A 172 -5.359 23.970 -8.342 1.00 0.00 C ATOM 408 CE LYS A 172 -3.899 23.719 -8.718 1.00 0.00 C ATOM 409 NZ LYS A 172 -3.175 22.931 -7.653 1.00 0.00 N ATOM 0 H LYS A 172 -7.936 23.008 -10.835 1.00 0.00 H new ATOM 0 HA LYS A 172 -7.954 23.184 -7.972 1.00 0.00 H new ATOM 0 HB2 LYS A 172 -8.063 25.378 -10.075 1.00 0.00 H new ATOM 0 HB3 LYS A 172 -7.694 25.606 -8.377 1.00 0.00 H new ATOM 0 HG2 LYS A 172 -6.013 24.047 -10.396 1.00 0.00 H new ATOM 0 HG3 LYS A 172 -5.624 25.613 -9.714 1.00 0.00 H new ATOM 0 HD2 LYS A 172 -5.408 24.592 -7.448 1.00 0.00 H new ATOM 0 HD3 LYS A 172 -5.846 23.025 -8.100 1.00 0.00 H new ATOM 0 HE2 LYS A 172 -3.855 23.179 -9.664 1.00 0.00 H new ATOM 0 HE3 LYS A 172 -3.394 24.673 -8.872 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 -2.188 22.780 -7.943 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 -3.196 23.458 -6.757 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 -3.642 22.011 -7.524 1.00 0.00 H new ATOM 423 N LEU A 173 -10.745 23.820 -9.484 1.00 0.00 N ATOM 424 CA LEU A 173 -12.190 23.956 -9.304 1.00 0.00 C ATOM 425 C LEU A 173 -12.582 22.901 -8.280 1.00 0.00 C ATOM 426 O LEU A 173 -13.344 23.144 -7.333 1.00 0.00 O ATOM 427 CB LEU A 173 -12.824 23.658 -10.668 1.00 0.00 C ATOM 428 CG LEU A 173 -14.318 23.721 -10.922 1.00 0.00 C ATOM 429 CD1 LEU A 173 -14.552 23.430 -12.428 1.00 0.00 C ATOM 430 CD2 LEU A 173 -15.071 22.732 -10.038 1.00 0.00 C ATOM 0 H LEU A 173 -10.483 23.609 -10.447 1.00 0.00 H new ATOM 0 HA LEU A 173 -12.508 24.941 -8.963 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -12.361 24.343 -11.379 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -12.507 22.652 -10.942 1.00 0.00 H new ATOM 0 HG LEU A 173 -14.702 24.710 -10.670 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -15.620 23.468 -12.644 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -14.033 24.178 -13.028 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -14.167 22.440 -12.671 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -16.139 22.801 -10.243 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -14.726 21.720 -10.248 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -14.887 22.968 -8.990 1.00 0.00 H new ATOM 442 N GLY A 174 -12.035 21.717 -8.501 1.00 0.00 N ATOM 443 CA GLY A 174 -12.271 20.593 -7.619 1.00 0.00 C ATOM 444 C GLY A 174 -11.755 20.858 -6.221 1.00 0.00 C ATOM 445 O GLY A 174 -12.529 20.817 -5.272 1.00 0.00 O ATOM 0 H GLY A 174 -11.421 21.512 -9.289 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -13.339 20.381 -7.578 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -11.785 19.705 -8.024 1.00 0.00 H new ATOM 449 N VAL A 175 -10.466 21.142 -6.086 1.00 0.00 N ATOM 450 CA VAL A 175 -9.873 21.382 -4.762 1.00 0.00 C ATOM 451 C VAL A 175 -10.580 22.514 -4.020 1.00 0.00 C ATOM 452 O VAL A 175 -10.844 22.391 -2.829 1.00 0.00 O ATOM 453 CB VAL A 175 -8.344 21.695 -4.843 1.00 0.00 C ATOM 454 CG1 VAL A 175 -7.755 21.813 -3.425 1.00 0.00 C ATOM 455 CG2 VAL A 175 -7.612 20.574 -5.614 1.00 0.00 C ATOM 0 H VAL A 175 -9.811 21.213 -6.864 1.00 0.00 H new ATOM 0 HA VAL A 175 -10.007 20.454 -4.206 1.00 0.00 H new ATOM 0 HB VAL A 175 -8.208 22.640 -5.370 1.00 0.00 H new ATOM 0 HG11 VAL A 175 -6.689 22.031 -3.491 1.00 0.00 H new ATOM 0 HG12 VAL A 175 -8.258 22.617 -2.888 1.00 0.00 H new ATOM 0 HG13 VAL A 175 -7.901 20.874 -2.891 1.00 0.00 H new ATOM 0 HG21 VAL A 175 -6.547 20.802 -5.664 1.00 0.00 H new ATOM 0 HG22 VAL A 175 -7.755 19.624 -5.099 1.00 0.00 H new ATOM 0 HG23 VAL A 175 -8.016 20.503 -6.624 1.00 0.00 H new ATOM 465 N ASP A 176 -10.909 23.594 -4.718 1.00 0.00 N ATOM 466 CA ASP A 176 -11.648 24.710 -4.121 1.00 0.00 C ATOM 467 C ASP A 176 -12.917 24.227 -3.450 1.00 0.00 C ATOM 468 O ASP A 176 -13.183 24.549 -2.301 1.00 0.00 O ATOM 469 CB ASP A 176 -12.038 25.716 -5.215 1.00 0.00 C ATOM 470 CG ASP A 176 -13.102 26.701 -4.754 1.00 0.00 C ATOM 471 OD1 ASP A 176 -12.855 27.480 -3.811 1.00 0.00 O ATOM 472 OD2 ASP A 176 -14.221 26.690 -5.341 1.00 0.00 O ATOM 0 H ASP A 176 -10.677 23.725 -5.702 1.00 0.00 H new ATOM 0 HA ASP A 176 -11.002 25.178 -3.378 1.00 0.00 H new ATOM 0 HB2 ASP A 176 -11.151 26.266 -5.530 1.00 0.00 H new ATOM 0 HB3 ASP A 176 -12.404 25.174 -6.087 1.00 0.00 H new ATOM 477 N THR A 177 -13.704 23.447 -4.166 1.00 0.00 N ATOM 478 CA THR A 177 -14.962 22.966 -3.627 1.00 0.00 C ATOM 479 C THR A 177 -14.740 22.018 -2.450 1.00 0.00 C ATOM 480 O THR A 177 -15.373 22.165 -1.401 1.00 0.00 O ATOM 481 CB THR A 177 -15.770 22.231 -4.718 1.00 0.00 C ATOM 482 OG1 THR A 177 -15.869 23.067 -5.876 1.00 0.00 O ATOM 483 CG2 THR A 177 -17.166 21.903 -4.239 1.00 0.00 C ATOM 0 H THR A 177 -13.497 23.135 -5.115 1.00 0.00 H new ATOM 0 HA THR A 177 -15.518 23.836 -3.277 1.00 0.00 H new ATOM 0 HB THR A 177 -15.253 21.301 -4.955 1.00 0.00 H new ATOM 0 HG1 THR A 177 -15.024 23.040 -6.372 1.00 0.00 H new ATOM 0 HG21 THR A 177 -17.710 21.386 -5.030 1.00 0.00 H new ATOM 0 HG22 THR A 177 -17.108 21.262 -3.359 1.00 0.00 H new ATOM 0 HG23 THR A 177 -17.688 22.825 -3.982 1.00 0.00 H new ATOM 491 N ILE A 178 -13.851 21.048 -2.621 1.00 0.00 N ATOM 492 CA ILE A 178 -13.607 20.044 -1.582 1.00 0.00 C ATOM 493 C ILE A 178 -13.081 20.687 -0.295 1.00 0.00 C ATOM 494 O ILE A 178 -13.633 20.461 0.775 1.00 0.00 O ATOM 495 CB ILE A 178 -12.626 18.915 -2.080 1.00 0.00 C ATOM 496 CG1 ILE A 178 -13.151 18.275 -3.391 1.00 0.00 C ATOM 497 CG2 ILE A 178 -12.448 17.824 -0.999 1.00 0.00 C ATOM 498 CD1 ILE A 178 -12.080 17.563 -4.226 1.00 0.00 C ATOM 0 H ILE A 178 -13.287 20.931 -3.463 1.00 0.00 H new ATOM 0 HA ILE A 178 -14.567 19.577 -1.360 1.00 0.00 H new ATOM 0 HB ILE A 178 -11.657 19.376 -2.274 1.00 0.00 H new ATOM 0 HG12 ILE A 178 -13.935 17.559 -3.142 1.00 0.00 H new ATOM 0 HG13 ILE A 178 -13.611 19.052 -4.001 1.00 0.00 H new ATOM 0 HG21 ILE A 178 -11.767 17.056 -1.366 1.00 0.00 H new ATOM 0 HG22 ILE A 178 -12.037 18.272 -0.094 1.00 0.00 H new ATOM 0 HG23 ILE A 178 -13.415 17.374 -0.774 1.00 0.00 H new ATOM 0 HD11 ILE A 178 -12.536 17.146 -5.124 1.00 0.00 H new ATOM 0 HD12 ILE A 178 -11.306 18.276 -4.510 1.00 0.00 H new ATOM 0 HD13 ILE A 178 -11.635 16.760 -3.638 1.00 0.00 H new ATOM 510 N ALA A 179 -12.034 21.495 -0.393 1.00 0.00 N ATOM 511 CA ALA A 179 -11.428 22.109 0.788 1.00 0.00 C ATOM 512 C ALA A 179 -12.428 22.996 1.537 1.00 0.00 C ATOM 513 O ALA A 179 -12.500 22.975 2.758 1.00 0.00 O ATOM 514 CB ALA A 179 -10.199 22.933 0.365 1.00 0.00 C ATOM 0 H ALA A 179 -11.585 21.742 -1.275 1.00 0.00 H new ATOM 0 HA ALA A 179 -11.121 21.314 1.467 1.00 0.00 H new ATOM 0 HB1 ALA A 179 -9.747 23.391 1.245 1.00 0.00 H new ATOM 0 HB2 ALA A 179 -9.472 22.280 -0.118 1.00 0.00 H new ATOM 0 HB3 ALA A 179 -10.506 23.713 -0.332 1.00 0.00 H new ATOM 520 N LYS A 180 -13.203 23.762 0.788 1.00 0.00 N ATOM 521 CA LYS A 180 -14.187 24.686 1.357 1.00 0.00 C ATOM 522 C LYS A 180 -15.295 24.001 2.114 1.00 0.00 C ATOM 523 O LYS A 180 -15.673 24.451 3.185 1.00 0.00 O ATOM 524 CB LYS A 180 -14.792 25.437 0.214 1.00 0.00 C ATOM 525 CG LYS A 180 -15.624 26.622 0.579 1.00 0.00 C ATOM 526 CD LYS A 180 -15.502 27.602 -0.551 1.00 0.00 C ATOM 527 CE LYS A 180 -16.021 27.001 -1.875 1.00 0.00 C ATOM 528 NZ LYS A 180 -15.543 27.825 -3.028 1.00 0.00 N ATOM 0 H LYS A 180 -13.173 23.766 -0.232 1.00 0.00 H new ATOM 0 HA LYS A 180 -13.672 25.327 2.072 1.00 0.00 H new ATOM 0 HB2 LYS A 180 -13.988 25.770 -0.443 1.00 0.00 H new ATOM 0 HB3 LYS A 180 -15.409 24.748 -0.362 1.00 0.00 H new ATOM 0 HG2 LYS A 180 -16.664 26.333 0.729 1.00 0.00 H new ATOM 0 HG3 LYS A 180 -15.278 27.064 1.513 1.00 0.00 H new ATOM 0 HD2 LYS A 180 -16.065 28.505 -0.314 1.00 0.00 H new ATOM 0 HD3 LYS A 180 -14.459 27.898 -0.668 1.00 0.00 H new ATOM 0 HE2 LYS A 180 -15.671 25.974 -1.981 1.00 0.00 H new ATOM 0 HE3 LYS A 180 -17.110 26.967 -1.867 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 -15.950 27.456 -3.911 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 -15.840 28.813 -2.896 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 -14.505 27.780 -3.080 1.00 0.00 H new ATOM 542 N TYR A 181 -15.834 22.922 1.573 1.00 0.00 N ATOM 543 CA TYR A 181 -16.850 22.189 2.273 1.00 0.00 C ATOM 544 C TYR A 181 -16.302 21.627 3.567 1.00 0.00 C ATOM 545 O TYR A 181 -16.971 21.668 4.581 1.00 0.00 O ATOM 546 CB TYR A 181 -17.346 21.059 1.403 1.00 0.00 C ATOM 547 CG TYR A 181 -18.585 21.438 0.623 1.00 0.00 C ATOM 548 CD1 TYR A 181 -18.548 21.574 -0.776 1.00 0.00 C ATOM 549 CD2 TYR A 181 -19.807 21.675 1.289 1.00 0.00 C ATOM 550 CE1 TYR A 181 -19.707 21.954 -1.501 1.00 0.00 C ATOM 551 CE2 TYR A 181 -20.968 22.055 0.566 1.00 0.00 C ATOM 552 CZ TYR A 181 -20.906 22.185 -0.824 1.00 0.00 C ATOM 553 OH TYR A 181 -22.028 22.541 -1.526 1.00 0.00 O ATOM 0 H TYR A 181 -15.582 22.544 0.660 1.00 0.00 H new ATOM 0 HA TYR A 181 -17.673 22.865 2.505 1.00 0.00 H new ATOM 0 HB2 TYR A 181 -16.558 20.765 0.709 1.00 0.00 H new ATOM 0 HB3 TYR A 181 -17.563 20.191 2.026 1.00 0.00 H new ATOM 0 HD1 TYR A 181 -17.626 21.387 -1.306 1.00 0.00 H new ATOM 0 HD2 TYR A 181 -19.859 21.566 2.362 1.00 0.00 H new ATOM 0 HE1 TYR A 181 -19.662 22.064 -2.574 1.00 0.00 H new ATOM 0 HE2 TYR A 181 -21.895 22.243 1.088 1.00 0.00 H new ATOM 0 HH TYR A 181 -21.889 22.359 -2.479 1.00 0.00 H new ATOM 563 N LEU A 182 -15.081 21.114 3.544 1.00 0.00 N ATOM 564 CA LEU A 182 -14.487 20.559 4.757 1.00 0.00 C ATOM 565 C LEU A 182 -14.275 21.656 5.784 1.00 0.00 C ATOM 566 O LEU A 182 -14.452 21.427 6.968 1.00 0.00 O ATOM 567 CB LEU A 182 -13.168 19.858 4.440 1.00 0.00 C ATOM 568 CG LEU A 182 -13.317 18.662 3.487 1.00 0.00 C ATOM 569 CD1 LEU A 182 -11.937 18.212 3.044 1.00 0.00 C ATOM 570 CD2 LEU A 182 -14.094 17.503 4.124 1.00 0.00 C ATOM 0 H LEU A 182 -14.488 21.069 2.715 1.00 0.00 H new ATOM 0 HA LEU A 182 -15.172 19.820 5.172 1.00 0.00 H new ATOM 0 HB2 LEU A 182 -12.480 20.579 3.999 1.00 0.00 H new ATOM 0 HB3 LEU A 182 -12.716 19.515 5.371 1.00 0.00 H new ATOM 0 HG LEU A 182 -13.898 18.980 2.622 1.00 0.00 H new ATOM 0 HD11 LEU A 182 -12.031 17.363 2.367 1.00 0.00 H new ATOM 0 HD12 LEU A 182 -11.434 19.032 2.531 1.00 0.00 H new ATOM 0 HD13 LEU A 182 -11.353 17.918 3.916 1.00 0.00 H new ATOM 0 HD21 LEU A 182 -14.172 16.682 3.411 1.00 0.00 H new ATOM 0 HD22 LEU A 182 -13.570 17.160 5.016 1.00 0.00 H new ATOM 0 HD23 LEU A 182 -15.093 17.842 4.398 1.00 0.00 H new ATOM 582 N ASP A 183 -13.930 22.850 5.328 1.00 0.00 N ATOM 583 CA ASP A 183 -13.809 24.003 6.219 1.00 0.00 C ATOM 584 C ASP A 183 -15.188 24.258 6.827 1.00 0.00 C ATOM 585 O ASP A 183 -15.380 24.315 8.026 1.00 0.00 O ATOM 586 CB ASP A 183 -13.345 25.241 5.421 1.00 0.00 C ATOM 587 CG ASP A 183 -12.180 25.964 6.066 1.00 0.00 C ATOM 588 OD1 ASP A 183 -12.164 27.212 6.020 1.00 0.00 O ATOM 589 OD2 ASP A 183 -11.274 25.293 6.605 1.00 0.00 O ATOM 0 H ASP A 183 -13.728 23.050 4.348 1.00 0.00 H new ATOM 0 HA ASP A 183 -13.074 23.810 7.001 1.00 0.00 H new ATOM 0 HB2 ASP A 183 -13.060 24.931 4.415 1.00 0.00 H new ATOM 0 HB3 ASP A 183 -14.181 25.933 5.317 1.00 0.00 H new ATOM 594 N ASN A 184 -16.191 24.392 5.993 1.00 0.00 N ATOM 595 CA ASN A 184 -17.512 24.719 6.497 1.00 0.00 C ATOM 596 C ASN A 184 -18.077 23.667 7.466 1.00 0.00 C ATOM 597 O ASN A 184 -18.994 23.942 8.214 1.00 0.00 O ATOM 598 CB ASN A 184 -18.453 24.947 5.295 1.00 0.00 C ATOM 599 CG ASN A 184 -19.771 25.586 5.679 1.00 0.00 C ATOM 600 OD1 ASN A 184 -20.784 25.308 5.065 1.00 0.00 O ATOM 601 ND2 ASN A 184 -19.765 26.443 6.662 1.00 0.00 N ATOM 0 H ASN A 184 -16.126 24.283 4.981 1.00 0.00 H new ATOM 0 HA ASN A 184 -17.432 25.630 7.090 1.00 0.00 H new ATOM 0 HB2 ASN A 184 -17.950 25.579 4.564 1.00 0.00 H new ATOM 0 HB3 ASN A 184 -18.649 23.991 4.809 1.00 0.00 H new ATOM 0 HD21 ASN A 184 -20.630 26.906 6.940 1.00 0.00 H new ATOM 0 HD22 ASN A 184 -18.895 26.650 7.153 1.00 0.00 H new ATOM 608 N ILE A 185 -17.483 22.487 7.472 1.00 0.00 N ATOM 609 CA ILE A 185 -17.741 21.450 8.472 1.00 0.00 C ATOM 610 C ILE A 185 -16.821 21.509 9.711 1.00 0.00 C ATOM 611 O ILE A 185 -17.274 21.263 10.823 1.00 0.00 O ATOM 612 CB ILE A 185 -17.742 20.057 7.768 1.00 0.00 C ATOM 613 CG1 ILE A 185 -18.870 20.096 6.700 1.00 0.00 C ATOM 614 CG2 ILE A 185 -17.775 18.889 8.775 1.00 0.00 C ATOM 615 CD1 ILE A 185 -19.087 18.850 5.867 1.00 0.00 C ATOM 0 H ILE A 185 -16.794 22.211 6.772 1.00 0.00 H new ATOM 0 HA ILE A 185 -18.727 21.636 8.897 1.00 0.00 H new ATOM 0 HB ILE A 185 -16.806 19.856 7.246 1.00 0.00 H new ATOM 0 HG12 ILE A 185 -19.806 20.329 7.208 1.00 0.00 H new ATOM 0 HG13 ILE A 185 -18.662 20.923 6.021 1.00 0.00 H new ATOM 0 HG21 ILE A 185 -17.774 17.942 8.234 1.00 0.00 H new ATOM 0 HG22 ILE A 185 -16.897 18.939 9.419 1.00 0.00 H new ATOM 0 HG23 ILE A 185 -18.677 18.959 9.384 1.00 0.00 H new ATOM 0 HD11 ILE A 185 -19.903 19.019 5.165 1.00 0.00 H new ATOM 0 HD12 ILE A 185 -18.176 18.618 5.315 1.00 0.00 H new ATOM 0 HD13 ILE A 185 -19.338 18.015 6.521 1.00 0.00 H new ATOM 627 N HIS A 186 -15.552 21.842 9.532 1.00 0.00 N ATOM 628 CA HIS A 186 -14.588 21.882 10.639 1.00 0.00 C ATOM 629 C HIS A 186 -14.771 23.055 11.625 1.00 0.00 C ATOM 630 O HIS A 186 -14.966 22.823 12.812 1.00 0.00 O ATOM 631 CB HIS A 186 -13.179 21.902 10.052 1.00 0.00 C ATOM 632 CG HIS A 186 -12.098 21.793 11.083 1.00 0.00 C ATOM 633 ND1 HIS A 186 -11.610 20.609 11.573 1.00 0.00 N ATOM 634 CD2 HIS A 186 -11.384 22.761 11.726 1.00 0.00 C ATOM 635 CE1 HIS A 186 -10.657 20.884 12.459 1.00 0.00 C ATOM 636 NE2 HIS A 186 -10.478 22.182 12.592 1.00 0.00 N ATOM 0 H HIS A 186 -15.156 22.092 8.626 1.00 0.00 H new ATOM 0 HA HIS A 186 -14.765 20.988 11.237 1.00 0.00 H new ATOM 0 HB2 HIS A 186 -13.078 21.080 9.344 1.00 0.00 H new ATOM 0 HB3 HIS A 186 -13.042 22.826 9.490 1.00 0.00 H new ATOM 0 HD2 HIS A 186 -11.509 23.824 11.579 1.00 0.00 H new ATOM 0 HE1 HIS A 186 -10.099 20.136 13.002 1.00 0.00 H new ATOM 0 HE2 HIS A 186 -9.813 22.657 13.203 1.00 0.00 H new ATOM 643 N LEU A 187 -14.720 24.297 11.141 1.00 0.00 N ATOM 644 CA LEU A 187 -14.910 25.506 11.916 1.00 0.00 C ATOM 645 C LEU A 187 -16.238 25.502 12.633 1.00 0.00 C ATOM 646 O LEU A 187 -16.404 26.107 13.684 1.00 0.00 O ATOM 647 CB LEU A 187 -14.953 26.666 10.920 1.00 0.00 C ATOM 648 CG LEU A 187 -13.817 26.924 9.919 1.00 0.00 C ATOM 649 CD1 LEU A 187 -13.020 25.816 9.427 1.00 0.00 C ATOM 650 CD2 LEU A 187 -14.424 27.618 8.680 1.00 0.00 C ATOM 0 H LEU A 187 -14.537 24.487 10.156 1.00 0.00 H new ATOM 0 HA LEU A 187 -14.108 25.587 12.650 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -15.865 26.544 10.335 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -15.069 27.578 11.505 1.00 0.00 H new ATOM 0 HG LEU A 187 -13.112 27.507 10.511 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -12.268 26.189 8.732 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -12.527 25.323 10.264 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -13.666 25.103 8.915 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -13.638 27.814 7.951 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -15.180 26.971 8.234 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -14.884 28.560 8.979 1.00 0.00 H new ATOM 662 N HIS A 188 -17.182 24.817 12.010 1.00 0.00 N ATOM 663 CA HIS A 188 -18.513 24.652 12.482 1.00 0.00 C ATOM 664 C HIS A 188 -18.849 23.254 13.067 1.00 0.00 C ATOM 665 O HIS A 188 -19.653 22.503 12.489 1.00 0.00 O ATOM 666 CB HIS A 188 -19.319 24.818 11.226 1.00 0.00 C ATOM 667 CG HIS A 188 -19.175 26.160 10.574 1.00 0.00 C ATOM 668 ND1 HIS A 188 -20.033 27.212 10.772 1.00 0.00 N ATOM 669 CD2 HIS A 188 -18.249 26.624 9.685 1.00 0.00 C ATOM 670 CE1 HIS A 188 -19.612 28.236 10.041 1.00 0.00 C ATOM 671 NE2 HIS A 188 -18.532 27.933 9.349 1.00 0.00 N ATOM 0 H HIS A 188 -17.016 24.345 11.121 1.00 0.00 H new ATOM 0 HA HIS A 188 -18.702 25.348 13.299 1.00 0.00 H new ATOM 0 HB2 HIS A 188 -19.023 24.047 10.514 1.00 0.00 H new ATOM 0 HB3 HIS A 188 -20.371 24.651 11.458 1.00 0.00 H new ATOM 0 HD1 HIS A 188 -20.854 27.208 11.377 1.00 0.00 H new ATOM 0 HD2 HIS A 188 -17.418 26.052 9.301 1.00 0.00 H new ATOM 0 HE1 HIS A 188 -20.096 29.201 10.016 1.00 0.00 H new ATOM 678 N PRO A 189 -18.261 22.885 14.217 1.00 0.00 N ATOM 679 CA PRO A 189 -18.533 21.538 14.730 1.00 0.00 C ATOM 680 C PRO A 189 -19.928 21.393 15.330 1.00 0.00 C ATOM 681 O PRO A 189 -20.446 20.297 15.446 1.00 0.00 O ATOM 682 CB PRO A 189 -17.452 21.361 15.798 1.00 0.00 C ATOM 683 CG PRO A 189 -17.227 22.736 16.315 1.00 0.00 C ATOM 684 CD PRO A 189 -17.336 23.617 15.096 1.00 0.00 C ATOM 0 HA PRO A 189 -18.509 20.786 13.942 1.00 0.00 H new ATOM 0 HB2 PRO A 189 -17.779 20.686 16.589 1.00 0.00 H new ATOM 0 HB3 PRO A 189 -16.540 20.939 15.376 1.00 0.00 H new ATOM 0 HG2 PRO A 189 -17.969 23.004 17.067 1.00 0.00 H new ATOM 0 HG3 PRO A 189 -16.248 22.828 16.786 1.00 0.00 H new ATOM 0 HD2 PRO A 189 -17.722 24.605 15.349 1.00 0.00 H new ATOM 0 HD3 PRO A 189 -16.366 23.766 14.621 1.00 0.00 H new ATOM 692 N GLU A 190 -20.535 22.509 15.699 1.00 0.00 N ATOM 693 CA GLU A 190 -21.874 22.502 16.287 1.00 0.00 C ATOM 694 C GLU A 190 -22.949 22.378 15.213 1.00 0.00 C ATOM 695 O GLU A 190 -24.091 22.020 15.490 1.00 0.00 O ATOM 696 CB GLU A 190 -22.102 23.810 17.043 1.00 0.00 C ATOM 697 CG GLU A 190 -21.122 24.051 18.184 1.00 0.00 C ATOM 698 CD GLU A 190 -21.390 25.368 18.894 1.00 0.00 C ATOM 699 OE1 GLU A 190 -21.708 25.347 20.103 1.00 0.00 O ATOM 700 OE2 GLU A 190 -21.275 26.427 18.240 1.00 0.00 O ATOM 0 H GLU A 190 -20.124 23.437 15.603 1.00 0.00 H new ATOM 0 HA GLU A 190 -21.941 21.646 16.959 1.00 0.00 H new ATOM 0 HB2 GLU A 190 -22.034 24.640 16.339 1.00 0.00 H new ATOM 0 HB3 GLU A 190 -23.116 23.813 17.443 1.00 0.00 H new ATOM 0 HG2 GLU A 190 -21.191 23.232 18.900 1.00 0.00 H new ATOM 0 HG3 GLU A 190 -20.104 24.049 17.794 1.00 0.00 H new ATOM 707 N GLU A 191 -22.589 22.699 13.978 1.00 0.00 N ATOM 708 CA GLU A 191 -23.570 22.763 12.906 1.00 0.00 C ATOM 709 C GLU A 191 -23.599 21.581 11.959 1.00 0.00 C ATOM 710 O GLU A 191 -23.178 21.651 10.806 1.00 0.00 O ATOM 711 CB GLU A 191 -23.407 24.059 12.116 1.00 0.00 C ATOM 712 CG GLU A 191 -23.634 25.310 12.948 1.00 0.00 C ATOM 713 CD GLU A 191 -23.789 26.538 12.073 1.00 0.00 C ATOM 714 OE1 GLU A 191 -24.949 26.907 11.772 1.00 0.00 O ATOM 715 OE2 GLU A 191 -22.769 27.128 11.663 1.00 0.00 O ATOM 0 H GLU A 191 -21.633 22.917 13.696 1.00 0.00 H new ATOM 0 HA GLU A 191 -24.532 22.732 13.418 1.00 0.00 H new ATOM 0 HB2 GLU A 191 -22.404 24.092 11.691 1.00 0.00 H new ATOM 0 HB3 GLU A 191 -24.107 24.056 11.281 1.00 0.00 H new ATOM 0 HG2 GLU A 191 -24.526 25.184 13.561 1.00 0.00 H new ATOM 0 HG3 GLU A 191 -22.796 25.452 13.630 1.00 0.00 H new ATOM 722 N GLU A 192 -24.173 20.498 12.451 1.00 0.00 N ATOM 723 CA GLU A 192 -24.431 19.306 11.702 1.00 0.00 C ATOM 724 C GLU A 192 -25.300 19.599 10.477 1.00 0.00 C ATOM 725 O GLU A 192 -25.241 18.920 9.463 1.00 0.00 O ATOM 726 CB GLU A 192 -25.117 18.370 12.666 1.00 0.00 C ATOM 727 CG GLU A 192 -24.192 17.942 13.807 1.00 0.00 C ATOM 728 CD GLU A 192 -22.956 17.170 13.304 1.00 0.00 C ATOM 729 OE1 GLU A 192 -23.036 16.533 12.233 1.00 0.00 O ATOM 730 OE2 GLU A 192 -21.903 17.216 13.969 1.00 0.00 O ATOM 0 H GLU A 192 -24.480 20.434 13.422 1.00 0.00 H new ATOM 0 HA GLU A 192 -23.514 18.867 11.308 1.00 0.00 H new ATOM 0 HB2 GLU A 192 -26.000 18.858 13.079 1.00 0.00 H new ATOM 0 HB3 GLU A 192 -25.463 17.487 12.129 1.00 0.00 H new ATOM 0 HG2 GLU A 192 -23.866 18.825 14.358 1.00 0.00 H new ATOM 0 HG3 GLU A 192 -24.747 17.317 14.506 1.00 0.00 H new ATOM 737 N LYS A 193 -26.091 20.643 10.563 1.00 0.00 N ATOM 738 CA LYS A 193 -26.914 21.077 9.474 1.00 0.00 C ATOM 739 C LYS A 193 -26.101 21.464 8.218 1.00 0.00 C ATOM 740 O LYS A 193 -26.683 21.596 7.151 1.00 0.00 O ATOM 741 CB LYS A 193 -27.726 22.261 9.945 1.00 0.00 C ATOM 742 CG LYS A 193 -26.918 23.461 10.294 1.00 0.00 C ATOM 743 CD LYS A 193 -27.123 24.574 9.265 1.00 0.00 C ATOM 744 CE LYS A 193 -25.843 25.329 9.008 1.00 0.00 C ATOM 745 NZ LYS A 193 -25.954 26.813 9.221 1.00 0.00 N ATOM 0 H LYS A 193 -26.177 21.216 11.402 1.00 0.00 H new ATOM 0 HA LYS A 193 -27.554 20.246 9.179 1.00 0.00 H new ATOM 0 HB2 LYS A 193 -28.438 22.532 9.165 1.00 0.00 H new ATOM 0 HB3 LYS A 193 -28.308 21.963 10.818 1.00 0.00 H new ATOM 0 HG2 LYS A 193 -27.200 23.819 11.284 1.00 0.00 H new ATOM 0 HG3 LYS A 193 -25.863 23.193 10.341 1.00 0.00 H new ATOM 0 HD2 LYS A 193 -27.488 24.146 8.332 1.00 0.00 H new ATOM 0 HD3 LYS A 193 -27.889 25.264 9.620 1.00 0.00 H new ATOM 0 HE2 LYS A 193 -25.064 24.936 9.661 1.00 0.00 H new ATOM 0 HE3 LYS A 193 -25.523 25.143 7.983 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 -25.279 27.304 8.601 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 -26.921 27.125 8.997 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 -25.739 27.038 10.213 1.00 0.00 H new ATOM 759 N TYR A 194 -24.799 21.700 8.347 1.00 0.00 N ATOM 760 CA TYR A 194 -23.960 22.089 7.197 1.00 0.00 C ATOM 761 C TYR A 194 -23.332 20.919 6.425 1.00 0.00 C ATOM 762 O TYR A 194 -22.873 21.112 5.311 1.00 0.00 O ATOM 763 CB TYR A 194 -22.785 22.946 7.657 1.00 0.00 C ATOM 764 CG TYR A 194 -22.956 24.443 7.532 1.00 0.00 C ATOM 765 CD1 TYR A 194 -22.518 25.290 8.567 1.00 0.00 C ATOM 766 CD2 TYR A 194 -23.529 25.030 6.383 1.00 0.00 C ATOM 767 CE1 TYR A 194 -22.654 26.702 8.463 1.00 0.00 C ATOM 768 CE2 TYR A 194 -23.675 26.448 6.281 1.00 0.00 C ATOM 769 CZ TYR A 194 -23.234 27.263 7.326 1.00 0.00 C ATOM 770 OH TYR A 194 -23.379 28.624 7.245 1.00 0.00 O ATOM 0 H TYR A 194 -24.294 21.631 9.231 1.00 0.00 H new ATOM 0 HA TYR A 194 -24.653 22.615 6.541 1.00 0.00 H new ATOM 0 HB2 TYR A 194 -22.579 22.712 8.701 1.00 0.00 H new ATOM 0 HB3 TYR A 194 -21.904 22.654 7.085 1.00 0.00 H new ATOM 0 HD1 TYR A 194 -22.072 24.862 9.453 1.00 0.00 H new ATOM 0 HD2 TYR A 194 -23.861 24.400 5.571 1.00 0.00 H new ATOM 0 HE1 TYR A 194 -22.308 27.339 9.264 1.00 0.00 H new ATOM 0 HE2 TYR A 194 -24.123 26.886 5.402 1.00 0.00 H new ATOM 0 HH TYR A 194 -23.799 28.858 6.391 1.00 0.00 H new ATOM 780 N ARG A 195 -23.304 19.725 7.019 1.00 0.00 N ATOM 781 CA ARG A 195 -22.671 18.517 6.452 1.00 0.00 C ATOM 782 C ARG A 195 -23.326 17.964 5.188 1.00 0.00 C ATOM 783 O ARG A 195 -23.165 16.792 4.878 1.00 0.00 O ATOM 784 CB ARG A 195 -22.736 17.367 7.482 1.00 0.00 C ATOM 785 CG ARG A 195 -22.454 17.712 8.946 1.00 0.00 C ATOM 786 CD ARG A 195 -21.013 17.751 9.305 1.00 0.00 C ATOM 787 NE ARG A 195 -20.889 18.019 10.752 1.00 0.00 N ATOM 788 CZ ARG A 195 -20.618 19.196 11.313 1.00 0.00 C ATOM 789 NH1 ARG A 195 -20.417 20.288 10.622 1.00 0.00 N ATOM 790 NH2 ARG A 195 -20.555 19.280 12.603 1.00 0.00 N ATOM 0 H ARG A 195 -23.730 19.559 7.931 1.00 0.00 H new ATOM 0 HA ARG A 195 -21.661 18.841 6.202 1.00 0.00 H new ATOM 0 HB2 ARG A 195 -23.729 16.922 7.427 1.00 0.00 H new ATOM 0 HB3 ARG A 195 -22.026 16.600 7.175 1.00 0.00 H new ATOM 0 HG2 ARG A 195 -22.897 18.683 9.169 1.00 0.00 H new ATOM 0 HG3 ARG A 195 -22.954 16.980 9.581 1.00 0.00 H new ATOM 0 HD2 ARG A 195 -20.536 16.803 9.055 1.00 0.00 H new ATOM 0 HD3 ARG A 195 -20.503 18.526 8.733 1.00 0.00 H new ATOM 0 HE ARG A 195 -21.024 17.228 11.381 1.00 0.00 H new ATOM 0 HH11 ARG A 195 -20.465 20.263 9.603 1.00 0.00 H new ATOM 0 HH12 ARG A 195 -20.213 21.165 11.102 1.00 0.00 H new ATOM 0 HH21 ARG A 195 -20.712 18.451 13.176 1.00 0.00 H new ATOM 0 HH22 ARG A 195 -20.348 20.175 13.046 1.00 0.00 H new ATOM 804 N LYS A 196 -24.088 18.792 4.497 1.00 0.00 N ATOM 805 CA LYS A 196 -24.925 18.382 3.400 1.00 0.00 C ATOM 806 C LYS A 196 -24.602 19.025 2.056 1.00 0.00 C ATOM 807 O LYS A 196 -24.339 20.223 1.964 1.00 0.00 O ATOM 808 CB LYS A 196 -26.347 18.711 3.795 1.00 0.00 C ATOM 809 CG LYS A 196 -26.590 20.168 4.170 1.00 0.00 C ATOM 810 CD LYS A 196 -28.021 20.316 4.563 1.00 0.00 C ATOM 811 CE LYS A 196 -28.476 21.763 4.499 1.00 0.00 C ATOM 812 NZ LYS A 196 -29.885 21.882 4.992 1.00 0.00 N ATOM 0 H LYS A 196 -24.138 19.792 4.693 1.00 0.00 H new ATOM 0 HA LYS A 196 -24.756 17.318 3.237 1.00 0.00 H new ATOM 0 HB2 LYS A 196 -27.008 18.449 2.969 1.00 0.00 H new ATOM 0 HB3 LYS A 196 -26.628 18.082 4.640 1.00 0.00 H new ATOM 0 HG2 LYS A 196 -25.938 20.463 4.992 1.00 0.00 H new ATOM 0 HG3 LYS A 196 -26.357 20.821 3.329 1.00 0.00 H new ATOM 0 HD2 LYS A 196 -28.643 19.710 3.905 1.00 0.00 H new ATOM 0 HD3 LYS A 196 -28.161 19.935 5.575 1.00 0.00 H new ATOM 0 HE2 LYS A 196 -27.817 22.386 5.103 1.00 0.00 H new ATOM 0 HE3 LYS A 196 -28.409 22.128 3.474 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 -30.187 22.876 4.944 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 -30.511 21.301 4.398 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 -29.937 21.551 5.977 1.00 0.00 H new ATOM 826 N ILE A 197 -24.642 18.212 1.013 1.00 0.00 N ATOM 827 CA ILE A 197 -24.391 18.650 -0.356 1.00 0.00 C ATOM 828 C ILE A 197 -25.502 18.109 -1.257 1.00 0.00 C ATOM 829 O ILE A 197 -25.605 16.914 -1.471 1.00 0.00 O ATOM 830 CB ILE A 197 -23.007 18.106 -0.872 1.00 0.00 C ATOM 831 CG1 ILE A 197 -21.872 18.521 0.099 1.00 0.00 C ATOM 832 CG2 ILE A 197 -22.727 18.637 -2.297 1.00 0.00 C ATOM 833 CD1 ILE A 197 -20.495 17.904 -0.217 1.00 0.00 C ATOM 0 H ILE A 197 -24.852 17.217 1.091 1.00 0.00 H new ATOM 0 HA ILE A 197 -24.370 19.740 -0.379 1.00 0.00 H new ATOM 0 HB ILE A 197 -23.046 17.017 -0.909 1.00 0.00 H new ATOM 0 HG12 ILE A 197 -21.780 19.607 0.085 1.00 0.00 H new ATOM 0 HG13 ILE A 197 -22.158 18.238 1.112 1.00 0.00 H new ATOM 0 HG21 ILE A 197 -21.767 18.255 -2.645 1.00 0.00 H new ATOM 0 HG22 ILE A 197 -23.516 18.304 -2.971 1.00 0.00 H new ATOM 0 HG23 ILE A 197 -22.700 19.727 -2.280 1.00 0.00 H new ATOM 0 HD11 ILE A 197 -19.765 18.251 0.514 1.00 0.00 H new ATOM 0 HD12 ILE A 197 -20.565 16.817 -0.173 1.00 0.00 H new ATOM 0 HD13 ILE A 197 -20.181 18.207 -1.216 1.00 0.00 H new ATOM 845 N LYS A 198 -26.350 18.981 -1.779 1.00 0.00 N ATOM 846 CA LYS A 198 -27.411 18.555 -2.705 1.00 0.00 C ATOM 847 C LYS A 198 -26.736 18.342 -4.048 1.00 0.00 C ATOM 848 O LYS A 198 -25.737 18.984 -4.325 1.00 0.00 O ATOM 849 CB LYS A 198 -28.499 19.633 -2.780 1.00 0.00 C ATOM 850 CG LYS A 198 -29.575 19.337 -3.799 1.00 0.00 C ATOM 851 CD LYS A 198 -30.856 20.124 -3.573 1.00 0.00 C ATOM 852 CE LYS A 198 -31.907 19.257 -2.878 1.00 0.00 C ATOM 853 NZ LYS A 198 -33.288 19.558 -3.385 1.00 0.00 N ATOM 0 H LYS A 198 -26.333 19.982 -1.585 1.00 0.00 H new ATOM 0 HA LYS A 198 -27.902 17.638 -2.378 1.00 0.00 H new ATOM 0 HB2 LYS A 198 -28.960 19.741 -1.798 1.00 0.00 H new ATOM 0 HB3 LYS A 198 -28.035 20.589 -3.021 1.00 0.00 H new ATOM 0 HG2 LYS A 198 -29.192 19.559 -4.795 1.00 0.00 H new ATOM 0 HG3 LYS A 198 -29.803 18.271 -3.776 1.00 0.00 H new ATOM 0 HD2 LYS A 198 -30.645 21.005 -2.967 1.00 0.00 H new ATOM 0 HD3 LYS A 198 -31.244 20.479 -4.528 1.00 0.00 H new ATOM 0 HE2 LYS A 198 -31.679 18.204 -3.043 1.00 0.00 H new ATOM 0 HE3 LYS A 198 -31.868 19.427 -1.802 1.00 0.00 H new ATOM 0 HZ1 LYS A 198 -33.988 19.042 -2.814 1.00 0.00 H new ATOM 0 HZ2 LYS A 198 -33.469 20.580 -3.314 1.00 0.00 H new ATOM 0 HZ3 LYS A 198 -33.365 19.261 -4.379 1.00 0.00 H new ATOM 867 N LEU A 199 -27.256 17.448 -4.871 1.00 0.00 N ATOM 868 CA LEU A 199 -26.693 17.208 -6.190 1.00 0.00 C ATOM 869 C LEU A 199 -27.024 18.296 -7.214 1.00 0.00 C ATOM 870 O LEU A 199 -26.139 18.769 -7.932 1.00 0.00 O ATOM 871 CB LEU A 199 -27.219 15.874 -6.732 1.00 0.00 C ATOM 872 CG LEU A 199 -26.392 14.645 -6.336 1.00 0.00 C ATOM 873 CD1 LEU A 199 -26.496 14.285 -4.864 1.00 0.00 C ATOM 874 CD2 LEU A 199 -26.827 13.447 -7.180 1.00 0.00 C ATOM 0 H LEU A 199 -28.070 16.874 -4.649 1.00 0.00 H new ATOM 0 HA LEU A 199 -25.611 17.201 -6.058 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -28.242 15.734 -6.382 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -27.260 15.931 -7.820 1.00 0.00 H new ATOM 0 HG LEU A 199 -25.349 14.901 -6.522 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -25.884 13.406 -4.660 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -26.143 15.121 -4.259 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -27.535 14.070 -4.615 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -26.240 12.572 -6.900 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -27.884 13.245 -7.008 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -26.667 13.668 -8.235 1.00 0.00 H new ATOM 886 N GLN A 200 -28.290 18.685 -7.312 1.00 0.00 N ATOM 887 CA GLN A 200 -28.724 19.536 -8.418 1.00 0.00 C ATOM 888 C GLN A 200 -28.802 21.015 -8.127 1.00 0.00 C ATOM 889 O GLN A 200 -29.850 21.628 -7.976 1.00 0.00 O ATOM 890 CB GLN A 200 -30.036 19.044 -9.031 1.00 0.00 C ATOM 891 CG GLN A 200 -29.967 17.613 -9.543 1.00 0.00 C ATOM 892 CD GLN A 200 -30.988 17.355 -10.628 1.00 0.00 C ATOM 893 OE1 GLN A 200 -30.660 17.377 -11.810 1.00 0.00 O ATOM 894 NE2 GLN A 200 -32.215 17.121 -10.245 1.00 0.00 N ATOM 0 H GLN A 200 -29.025 18.431 -6.652 1.00 0.00 H new ATOM 0 HA GLN A 200 -27.916 19.436 -9.142 1.00 0.00 H new ATOM 0 HB2 GLN A 200 -30.827 19.117 -8.284 1.00 0.00 H new ATOM 0 HB3 GLN A 200 -30.313 19.703 -9.854 1.00 0.00 H new ATOM 0 HG2 GLN A 200 -28.968 17.413 -9.929 1.00 0.00 H new ATOM 0 HG3 GLN A 200 -30.133 16.923 -8.716 1.00 0.00 H new ATOM 0 HE21 GLN A 200 -32.446 17.112 -9.252 1.00 0.00 H new ATOM 0 HE22 GLN A 200 -32.942 16.948 -10.939 1.00 0.00 H new ATOM 903 N ASN A 201 -27.619 21.576 -8.090 1.00 0.00 N ATOM 904 CA ASN A 201 -27.413 23.011 -7.925 1.00 0.00 C ATOM 905 C ASN A 201 -26.851 23.468 -9.252 1.00 0.00 C ATOM 906 O ASN A 201 -26.028 22.767 -9.819 1.00 0.00 O ATOM 907 CB ASN A 201 -26.395 23.287 -6.814 1.00 0.00 C ATOM 908 CG ASN A 201 -26.468 22.276 -5.721 1.00 0.00 C ATOM 909 OD1 ASN A 201 -27.139 22.462 -4.722 1.00 0.00 O ATOM 910 ND2 ASN A 201 -25.785 21.193 -5.913 1.00 0.00 N ATOM 0 H ASN A 201 -26.751 21.047 -8.174 1.00 0.00 H new ATOM 0 HA ASN A 201 -28.334 23.526 -7.652 1.00 0.00 H new ATOM 0 HB2 ASN A 201 -25.390 23.291 -7.237 1.00 0.00 H new ATOM 0 HB3 ASN A 201 -26.571 24.280 -6.401 1.00 0.00 H new ATOM 0 HD21 ASN A 201 -25.795 20.452 -5.212 1.00 0.00 H new ATOM 0 HD22 ASN A 201 -25.237 21.080 -6.766 1.00 0.00 H new ATOM 917 N LYS A 202 -27.263 24.624 -9.754 1.00 0.00 N ATOM 918 CA LYS A 202 -26.771 25.099 -11.059 1.00 0.00 C ATOM 919 C LYS A 202 -25.248 25.060 -11.158 1.00 0.00 C ATOM 920 O LYS A 202 -24.708 24.523 -12.106 1.00 0.00 O ATOM 921 CB LYS A 202 -27.268 26.524 -11.333 1.00 0.00 C ATOM 922 CG LYS A 202 -28.491 26.600 -12.268 1.00 0.00 C ATOM 923 CD LYS A 202 -28.165 26.239 -13.735 1.00 0.00 C ATOM 924 CE LYS A 202 -27.281 27.297 -14.402 1.00 0.00 C ATOM 925 NZ LYS A 202 -26.946 26.944 -15.822 1.00 0.00 N ATOM 0 H LYS A 202 -27.926 25.248 -9.294 1.00 0.00 H new ATOM 0 HA LYS A 202 -27.169 24.418 -11.811 1.00 0.00 H new ATOM 0 HB2 LYS A 202 -27.521 26.997 -10.384 1.00 0.00 H new ATOM 0 HB3 LYS A 202 -26.454 27.102 -11.771 1.00 0.00 H new ATOM 0 HG2 LYS A 202 -29.264 25.926 -11.899 1.00 0.00 H new ATOM 0 HG3 LYS A 202 -28.904 27.608 -12.233 1.00 0.00 H new ATOM 0 HD2 LYS A 202 -27.662 25.273 -13.768 1.00 0.00 H new ATOM 0 HD3 LYS A 202 -29.093 26.134 -14.298 1.00 0.00 H new ATOM 0 HE2 LYS A 202 -27.791 28.260 -14.380 1.00 0.00 H new ATOM 0 HE3 LYS A 202 -26.360 27.411 -13.831 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 -26.009 27.325 -16.063 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 -26.937 25.910 -15.930 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 -27.660 27.352 -16.459 1.00 0.00 H new ATOM 939 N VAL A 203 -24.569 25.613 -10.164 1.00 0.00 N ATOM 940 CA VAL A 203 -23.103 25.661 -10.156 1.00 0.00 C ATOM 941 C VAL A 203 -22.489 24.258 -10.170 1.00 0.00 C ATOM 942 O VAL A 203 -21.467 24.023 -10.807 1.00 0.00 O ATOM 943 CB VAL A 203 -22.589 26.444 -8.907 1.00 0.00 C ATOM 944 CG1 VAL A 203 -21.060 26.613 -8.948 1.00 0.00 C ATOM 945 CG2 VAL A 203 -23.256 27.833 -8.839 1.00 0.00 C ATOM 0 H VAL A 203 -25.006 26.038 -9.346 1.00 0.00 H new ATOM 0 HA VAL A 203 -22.792 26.178 -11.064 1.00 0.00 H new ATOM 0 HB VAL A 203 -22.852 25.867 -8.020 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -20.731 27.162 -8.066 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -20.586 25.632 -8.963 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -20.779 27.165 -9.845 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -22.890 28.370 -7.964 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -23.013 28.398 -9.739 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -24.337 27.714 -8.766 1.00 0.00 H new ATOM 955 N PHE A 204 -23.117 23.320 -9.479 1.00 0.00 N ATOM 956 CA PHE A 204 -22.615 21.948 -9.431 1.00 0.00 C ATOM 957 C PHE A 204 -22.789 21.287 -10.783 1.00 0.00 C ATOM 958 O PHE A 204 -21.870 20.664 -11.289 1.00 0.00 O ATOM 959 CB PHE A 204 -23.376 21.139 -8.385 1.00 0.00 C ATOM 960 CG PHE A 204 -22.652 21.011 -7.079 1.00 0.00 C ATOM 961 CD1 PHE A 204 -22.504 22.123 -6.225 1.00 0.00 C ATOM 962 CD2 PHE A 204 -22.109 19.773 -6.690 1.00 0.00 C ATOM 963 CE1 PHE A 204 -21.808 22.000 -4.996 1.00 0.00 C ATOM 964 CE2 PHE A 204 -21.415 19.640 -5.469 1.00 0.00 C ATOM 965 CZ PHE A 204 -21.264 20.754 -4.622 1.00 0.00 C ATOM 0 H PHE A 204 -23.971 23.478 -8.945 1.00 0.00 H new ATOM 0 HA PHE A 204 -21.558 21.979 -9.166 1.00 0.00 H new ATOM 0 HB2 PHE A 204 -24.344 21.608 -8.209 1.00 0.00 H new ATOM 0 HB3 PHE A 204 -23.572 20.143 -8.781 1.00 0.00 H new ATOM 0 HD1 PHE A 204 -22.924 23.076 -6.509 1.00 0.00 H new ATOM 0 HD2 PHE A 204 -22.225 18.914 -7.334 1.00 0.00 H new ATOM 0 HE1 PHE A 204 -21.695 22.857 -4.349 1.00 0.00 H new ATOM 0 HE2 PHE A 204 -21.000 18.684 -5.184 1.00 0.00 H new ATOM 0 HZ PHE A 204 -20.732 20.655 -3.687 1.00 0.00 H new ATOM 975 N GLN A 205 -23.966 21.439 -11.366 1.00 0.00 N ATOM 976 CA GLN A 205 -24.262 20.826 -12.653 1.00 0.00 C ATOM 977 C GLN A 205 -23.361 21.390 -13.757 1.00 0.00 C ATOM 978 O GLN A 205 -22.990 20.676 -14.676 1.00 0.00 O ATOM 979 CB GLN A 205 -25.751 21.006 -12.990 1.00 0.00 C ATOM 980 CG GLN A 205 -26.721 20.272 -12.025 1.00 0.00 C ATOM 981 CD GLN A 205 -26.550 18.757 -12.021 1.00 0.00 C ATOM 982 OE1 GLN A 205 -25.571 18.238 -11.523 1.00 0.00 O ATOM 983 NE2 GLN A 205 -27.507 18.056 -12.565 1.00 0.00 N ATOM 0 H GLN A 205 -24.733 21.982 -10.970 1.00 0.00 H new ATOM 0 HA GLN A 205 -24.053 19.758 -12.587 1.00 0.00 H new ATOM 0 HB2 GLN A 205 -25.987 22.070 -12.982 1.00 0.00 H new ATOM 0 HB3 GLN A 205 -25.927 20.648 -14.004 1.00 0.00 H new ATOM 0 HG2 GLN A 205 -26.568 20.649 -11.014 1.00 0.00 H new ATOM 0 HG3 GLN A 205 -27.747 20.512 -12.303 1.00 0.00 H new ATOM 0 HE21 GLN A 205 -28.315 18.526 -12.974 1.00 0.00 H new ATOM 0 HE22 GLN A 205 -27.447 17.038 -12.581 1.00 0.00 H new ATOM 992 N GLU A 206 -23.002 22.662 -13.655 1.00 0.00 N ATOM 993 CA GLU A 206 -22.112 23.288 -14.637 1.00 0.00 C ATOM 994 C GLU A 206 -20.631 22.927 -14.440 1.00 0.00 C ATOM 995 O GLU A 206 -19.954 22.540 -15.386 1.00 0.00 O ATOM 996 CB GLU A 206 -22.271 24.811 -14.563 1.00 0.00 C ATOM 997 CG GLU A 206 -23.626 25.289 -15.079 1.00 0.00 C ATOM 998 CD GLU A 206 -23.915 26.746 -14.740 1.00 0.00 C ATOM 999 OE1 GLU A 206 -23.902 27.115 -13.544 1.00 0.00 O ATOM 1000 OE2 GLU A 206 -24.198 27.522 -15.680 1.00 0.00 O ATOM 0 H GLU A 206 -23.309 23.283 -12.907 1.00 0.00 H new ATOM 0 HA GLU A 206 -22.404 22.905 -15.615 1.00 0.00 H new ATOM 0 HB2 GLU A 206 -22.146 25.135 -13.530 1.00 0.00 H new ATOM 0 HB3 GLU A 206 -21.479 25.283 -15.144 1.00 0.00 H new ATOM 0 HG2 GLU A 206 -23.662 25.160 -16.161 1.00 0.00 H new ATOM 0 HG3 GLU A 206 -24.411 24.661 -14.657 1.00 0.00 H new ATOM 1007 N ARG A 207 -20.117 23.073 -13.223 1.00 0.00 N ATOM 1008 CA ARG A 207 -18.699 22.815 -12.948 1.00 0.00 C ATOM 1009 C ARG A 207 -18.288 21.395 -12.604 1.00 0.00 C ATOM 1010 O ARG A 207 -17.295 20.876 -13.090 1.00 0.00 O ATOM 1011 CB ARG A 207 -18.294 23.644 -11.734 1.00 0.00 C ATOM 1012 CG ARG A 207 -18.317 25.093 -11.960 1.00 0.00 C ATOM 1013 CD ARG A 207 -17.311 25.811 -11.040 1.00 0.00 C ATOM 1014 NE ARG A 207 -17.486 25.480 -9.610 1.00 0.00 N ATOM 1015 CZ ARG A 207 -16.635 25.814 -8.638 1.00 0.00 C ATOM 1016 NH1 ARG A 207 -15.541 26.499 -8.860 1.00 0.00 N ATOM 1017 NH2 ARG A 207 -16.879 25.441 -7.415 1.00 0.00 N ATOM 0 H ARG A 207 -20.657 23.368 -12.409 1.00 0.00 H new ATOM 0 HA ARG A 207 -18.213 23.059 -13.892 1.00 0.00 H new ATOM 0 HB2 ARG A 207 -18.962 23.406 -10.906 1.00 0.00 H new ATOM 0 HB3 ARG A 207 -17.290 23.351 -11.427 1.00 0.00 H new ATOM 0 HG2 ARG A 207 -18.079 25.306 -13.002 1.00 0.00 H new ATOM 0 HG3 ARG A 207 -19.321 25.477 -11.778 1.00 0.00 H new ATOM 0 HD2 ARG A 207 -16.298 25.548 -11.345 1.00 0.00 H new ATOM 0 HD3 ARG A 207 -17.414 26.888 -11.172 1.00 0.00 H new ATOM 0 HE ARG A 207 -18.321 24.956 -9.346 1.00 0.00 H new ATOM 0 HH11 ARG A 207 -15.311 26.800 -9.807 1.00 0.00 H new ATOM 0 HH12 ARG A 207 -14.919 26.732 -8.086 1.00 0.00 H new ATOM 0 HH21 ARG A 207 -17.716 24.897 -7.205 1.00 0.00 H new ATOM 0 HH22 ARG A 207 -16.233 25.692 -6.667 1.00 0.00 H new ATOM 1031 N ILE A 208 -19.035 20.811 -11.693 1.00 0.00 N ATOM 1032 CA ILE A 208 -18.635 19.560 -11.027 1.00 0.00 C ATOM 1033 C ILE A 208 -19.208 18.268 -11.638 1.00 0.00 C ATOM 1034 O ILE A 208 -18.540 17.253 -11.673 1.00 0.00 O ATOM 1035 CB ILE A 208 -19.004 19.647 -9.501 1.00 0.00 C ATOM 1036 CG1 ILE A 208 -18.359 20.915 -8.882 1.00 0.00 C ATOM 1037 CG2 ILE A 208 -18.511 18.389 -8.732 1.00 0.00 C ATOM 1038 CD1 ILE A 208 -18.922 21.325 -7.538 1.00 0.00 C ATOM 0 H ILE A 208 -19.936 21.177 -11.384 1.00 0.00 H new ATOM 0 HA ILE A 208 -17.558 19.479 -11.176 1.00 0.00 H new ATOM 0 HB ILE A 208 -20.089 19.700 -9.415 1.00 0.00 H new ATOM 0 HG12 ILE A 208 -17.288 20.744 -8.774 1.00 0.00 H new ATOM 0 HG13 ILE A 208 -18.481 21.744 -9.579 1.00 0.00 H new ATOM 0 HG21 ILE A 208 -18.780 18.477 -7.679 1.00 0.00 H new ATOM 0 HG22 ILE A 208 -18.979 17.499 -9.153 1.00 0.00 H new ATOM 0 HG23 ILE A 208 -17.428 18.308 -8.824 1.00 0.00 H new ATOM 0 HD11 ILE A 208 -18.409 22.220 -7.186 1.00 0.00 H new ATOM 0 HD12 ILE A 208 -19.987 21.533 -7.638 1.00 0.00 H new ATOM 0 HD13 ILE A 208 -18.776 20.518 -6.821 1.00 0.00 H new ATOM 1050 N ASN A 209 -20.434 18.320 -12.130 1.00 0.00 N ATOM 1051 CA ASN A 209 -21.112 17.136 -12.688 1.00 0.00 C ATOM 1052 C ASN A 209 -20.418 16.501 -13.898 1.00 0.00 C ATOM 1053 O ASN A 209 -20.722 15.374 -14.278 1.00 0.00 O ATOM 1054 CB ASN A 209 -22.535 17.538 -13.088 1.00 0.00 C ATOM 1055 CG ASN A 209 -23.371 16.359 -13.508 1.00 0.00 C ATOM 1056 OD1 ASN A 209 -23.517 15.394 -12.783 1.00 0.00 O ATOM 1057 ND2 ASN A 209 -23.933 16.435 -14.691 1.00 0.00 N ATOM 0 H ASN A 209 -20.994 19.172 -12.159 1.00 0.00 H new ATOM 0 HA ASN A 209 -21.093 16.378 -11.905 1.00 0.00 H new ATOM 0 HB2 ASN A 209 -23.017 18.040 -12.249 1.00 0.00 H new ATOM 0 HB3 ASN A 209 -22.490 18.257 -13.906 1.00 0.00 H new ATOM 0 HD21 ASN A 209 -24.515 15.669 -15.029 1.00 0.00 H new ATOM 0 HD22 ASN A 209 -23.788 17.261 -15.272 1.00 0.00 H new ATOM 1064 N CYS A 210 -19.483 17.236 -14.500 1.00 0.00 N ATOM 1065 CA CYS A 210 -18.785 16.742 -15.685 1.00 0.00 C ATOM 1066 C CYS A 210 -17.290 16.731 -15.407 1.00 0.00 C ATOM 1067 O CYS A 210 -16.473 16.649 -16.322 1.00 0.00 O ATOM 1068 CB CYS A 210 -19.090 17.644 -16.877 1.00 0.00 C ATOM 1069 SG CYS A 210 -20.858 17.763 -17.238 1.00 0.00 S ATOM 0 H CYS A 210 -19.194 18.164 -14.191 1.00 0.00 H new ATOM 0 HA CYS A 210 -19.120 15.731 -15.918 1.00 0.00 H new ATOM 0 HB2 CYS A 210 -18.697 18.642 -16.681 1.00 0.00 H new ATOM 0 HB3 CYS A 210 -18.570 17.264 -17.756 1.00 0.00 H new ATOM 0 HG CYS A 210 -21.041 18.546 -18.259 1.00 0.00 H new ATOM 1075 N LEU A 211 -16.951 16.791 -14.125 1.00 0.00 N ATOM 1076 CA LEU A 211 -15.566 16.823 -13.672 1.00 0.00 C ATOM 1077 C LEU A 211 -15.047 15.404 -13.366 1.00 0.00 C ATOM 1078 O LEU A 211 -15.694 14.416 -13.696 1.00 0.00 O ATOM 1079 CB LEU A 211 -15.493 17.730 -12.444 1.00 0.00 C ATOM 1080 CG LEU A 211 -14.379 18.790 -12.346 1.00 0.00 C ATOM 1081 CD1 LEU A 211 -14.516 19.479 -11.022 1.00 0.00 C ATOM 1082 CD2 LEU A 211 -12.963 18.273 -12.462 1.00 0.00 C ATOM 0 H LEU A 211 -17.633 16.819 -13.367 1.00 0.00 H new ATOM 0 HA LEU A 211 -14.923 17.220 -14.458 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -16.447 18.251 -12.367 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -15.409 17.087 -11.568 1.00 0.00 H new ATOM 0 HG LEU A 211 -14.520 19.448 -13.203 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -13.739 20.237 -10.924 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -15.495 19.953 -10.958 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -14.414 18.749 -10.219 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -12.264 19.105 -12.379 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -12.771 17.556 -11.663 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -12.832 17.784 -13.427 1.00 0.00 H new ATOM 1094 N GLU A 212 -13.872 15.324 -12.756 1.00 0.00 N ATOM 1095 CA GLU A 212 -13.203 14.054 -12.461 1.00 0.00 C ATOM 1096 C GLU A 212 -13.849 13.200 -11.378 1.00 0.00 C ATOM 1097 O GLU A 212 -14.956 13.468 -10.906 1.00 0.00 O ATOM 1098 CB GLU A 212 -11.735 14.283 -12.086 1.00 0.00 C ATOM 1099 CG GLU A 212 -10.941 15.256 -12.955 1.00 0.00 C ATOM 1100 CD GLU A 212 -11.290 15.241 -14.443 1.00 0.00 C ATOM 1101 OE1 GLU A 212 -11.491 14.162 -15.028 1.00 0.00 O ATOM 1102 OE2 GLU A 212 -11.371 16.348 -15.025 1.00 0.00 O ATOM 0 H GLU A 212 -13.348 16.143 -12.447 1.00 0.00 H new ATOM 0 HA GLU A 212 -13.298 13.493 -13.391 1.00 0.00 H new ATOM 0 HB2 GLU A 212 -11.700 14.642 -11.057 1.00 0.00 H new ATOM 0 HB3 GLU A 212 -11.226 13.319 -12.105 1.00 0.00 H new ATOM 0 HG2 GLU A 212 -11.094 16.265 -12.573 1.00 0.00 H new ATOM 0 HG3 GLU A 212 -9.880 15.031 -12.846 1.00 0.00 H new ATOM 1109 N GLY A 213 -13.111 12.170 -10.973 1.00 0.00 N ATOM 1110 CA GLY A 213 -13.537 11.261 -9.921 1.00 0.00 C ATOM 1111 C GLY A 213 -13.533 11.876 -8.535 1.00 0.00 C ATOM 1112 O GLY A 213 -13.357 11.187 -7.541 1.00 0.00 O ATOM 0 H GLY A 213 -12.198 11.944 -11.369 1.00 0.00 H new ATOM 0 HA2 GLY A 213 -14.543 10.906 -10.147 1.00 0.00 H new ATOM 0 HA3 GLY A 213 -12.883 10.389 -9.922 1.00 0.00 H new ATOM 1116 N THR A 214 -13.745 13.180 -8.453 1.00 0.00 N ATOM 1117 CA THR A 214 -13.885 13.838 -7.143 1.00 0.00 C ATOM 1118 C THR A 214 -15.149 13.288 -6.449 1.00 0.00 C ATOM 1119 O THR A 214 -15.254 13.278 -5.226 1.00 0.00 O ATOM 1120 CB THR A 214 -13.913 15.398 -7.246 1.00 0.00 C ATOM 1121 OG1 THR A 214 -14.564 15.950 -6.101 1.00 0.00 O ATOM 1122 CG2 THR A 214 -14.648 15.891 -8.475 1.00 0.00 C ATOM 0 H THR A 214 -13.824 13.803 -9.257 1.00 0.00 H new ATOM 0 HA THR A 214 -13.005 13.607 -6.543 1.00 0.00 H new ATOM 0 HB THR A 214 -12.873 15.720 -7.309 1.00 0.00 H new ATOM 0 HG1 THR A 214 -14.577 16.927 -6.171 1.00 0.00 H new ATOM 0 HG21 THR A 214 -14.635 16.981 -8.494 1.00 0.00 H new ATOM 0 HG22 THR A 214 -14.159 15.507 -9.370 1.00 0.00 H new ATOM 0 HG23 THR A 214 -15.680 15.541 -8.447 1.00 0.00 H new ATOM 1130 N HIS A 215 -16.093 12.793 -7.237 1.00 0.00 N ATOM 1131 CA HIS A 215 -17.289 12.166 -6.702 1.00 0.00 C ATOM 1132 C HIS A 215 -16.969 10.865 -5.959 1.00 0.00 C ATOM 1133 O HIS A 215 -17.495 10.617 -4.883 1.00 0.00 O ATOM 1134 CB HIS A 215 -18.227 11.860 -7.864 1.00 0.00 C ATOM 1135 CG HIS A 215 -18.640 13.073 -8.639 1.00 0.00 C ATOM 1136 ND1 HIS A 215 -18.083 13.464 -9.835 1.00 0.00 N ATOM 1137 CD2 HIS A 215 -19.602 14.000 -8.379 1.00 0.00 C ATOM 1138 CE1 HIS A 215 -18.703 14.564 -10.240 1.00 0.00 C ATOM 1139 NE2 HIS A 215 -19.634 14.941 -9.386 1.00 0.00 N ATOM 0 H HIS A 215 -16.051 12.815 -8.256 1.00 0.00 H new ATOM 0 HA HIS A 215 -17.750 12.849 -5.989 1.00 0.00 H new ATOM 0 HB2 HIS A 215 -17.738 11.157 -8.539 1.00 0.00 H new ATOM 0 HB3 HIS A 215 -19.118 11.365 -7.479 1.00 0.00 H new ATOM 0 HD2 HIS A 215 -20.245 13.999 -7.512 1.00 0.00 H new ATOM 0 HE1 HIS A 215 -18.474 15.087 -11.157 1.00 0.00 H new ATOM 0 HE2 HIS A 215 -20.246 15.754 -9.455 1.00 0.00 H new ATOM 1146 N GLU A 216 -16.099 10.041 -6.530 1.00 0.00 N ATOM 1147 CA GLU A 216 -15.707 8.801 -5.974 1.00 0.00 C ATOM 1148 C GLU A 216 -14.888 9.031 -4.714 1.00 0.00 C ATOM 1149 O GLU A 216 -14.954 8.267 -3.764 1.00 0.00 O ATOM 1150 CB GLU A 216 -14.852 8.201 -7.045 1.00 0.00 C ATOM 1151 CG GLU A 216 -15.597 7.543 -8.175 1.00 0.00 C ATOM 1152 CD GLU A 216 -14.649 7.142 -9.292 1.00 0.00 C ATOM 1153 OE1 GLU A 216 -14.215 8.041 -10.047 1.00 0.00 O ATOM 1154 OE2 GLU A 216 -14.311 5.947 -9.423 1.00 0.00 O ATOM 0 H GLU A 216 -15.646 10.246 -7.421 1.00 0.00 H new ATOM 0 HA GLU A 216 -16.548 8.168 -5.691 1.00 0.00 H new ATOM 0 HB2 GLU A 216 -14.216 8.983 -7.459 1.00 0.00 H new ATOM 0 HB3 GLU A 216 -14.193 7.463 -6.589 1.00 0.00 H new ATOM 0 HG2 GLU A 216 -16.122 6.662 -7.805 1.00 0.00 H new ATOM 0 HG3 GLU A 216 -16.353 8.225 -8.563 1.00 0.00 H new ATOM 1161 N PHE A 217 -14.125 10.115 -4.727 1.00 0.00 N ATOM 1162 CA PHE A 217 -13.300 10.521 -3.593 1.00 0.00 C ATOM 1163 C PHE A 217 -14.233 10.749 -2.393 1.00 0.00 C ATOM 1164 O PHE A 217 -14.065 10.161 -1.338 1.00 0.00 O ATOM 1165 CB PHE A 217 -12.537 11.796 -4.020 1.00 0.00 C ATOM 1166 CG PHE A 217 -11.471 12.258 -3.065 1.00 0.00 C ATOM 1167 CD1 PHE A 217 -10.621 11.351 -2.423 1.00 0.00 C ATOM 1168 CD2 PHE A 217 -11.298 13.638 -2.823 1.00 0.00 C ATOM 1169 CE1 PHE A 217 -9.613 11.807 -1.538 1.00 0.00 C ATOM 1170 CE2 PHE A 217 -10.271 14.097 -1.954 1.00 0.00 C ATOM 1171 CZ PHE A 217 -9.439 13.178 -1.314 1.00 0.00 C ATOM 0 H PHE A 217 -14.059 10.743 -5.528 1.00 0.00 H new ATOM 0 HA PHE A 217 -12.567 9.770 -3.299 1.00 0.00 H new ATOM 0 HB2 PHE A 217 -12.078 11.616 -4.992 1.00 0.00 H new ATOM 0 HB3 PHE A 217 -13.257 12.603 -4.153 1.00 0.00 H new ATOM 0 HD1 PHE A 217 -10.734 10.292 -2.604 1.00 0.00 H new ATOM 0 HD2 PHE A 217 -11.952 14.351 -3.302 1.00 0.00 H new ATOM 0 HE1 PHE A 217 -8.977 11.094 -1.034 1.00 0.00 H new ATOM 0 HE2 PHE A 217 -10.135 15.156 -1.789 1.00 0.00 H new ATOM 0 HZ PHE A 217 -8.663 13.523 -0.647 1.00 0.00 H new ATOM 1181 N PHE A 218 -15.239 11.586 -2.598 1.00 0.00 N ATOM 1182 CA PHE A 218 -16.274 11.888 -1.609 1.00 0.00 C ATOM 1183 C PHE A 218 -17.131 10.688 -1.169 1.00 0.00 C ATOM 1184 O PHE A 218 -17.547 10.614 -0.017 1.00 0.00 O ATOM 1185 CB PHE A 218 -17.202 12.964 -2.186 1.00 0.00 C ATOM 1186 CG PHE A 218 -17.023 14.318 -1.551 1.00 0.00 C ATOM 1187 CD1 PHE A 218 -16.461 15.382 -2.286 1.00 0.00 C ATOM 1188 CD2 PHE A 218 -17.423 14.545 -0.221 1.00 0.00 C ATOM 1189 CE1 PHE A 218 -16.299 16.666 -1.695 1.00 0.00 C ATOM 1190 CE2 PHE A 218 -17.254 15.822 0.382 1.00 0.00 C ATOM 1191 CZ PHE A 218 -16.692 16.880 -0.360 1.00 0.00 C ATOM 0 H PHE A 218 -15.365 12.088 -3.477 1.00 0.00 H new ATOM 0 HA PHE A 218 -15.744 12.220 -0.716 1.00 0.00 H new ATOM 0 HB2 PHE A 218 -17.024 13.048 -3.258 1.00 0.00 H new ATOM 0 HB3 PHE A 218 -18.237 12.646 -2.058 1.00 0.00 H new ATOM 0 HD1 PHE A 218 -16.150 15.221 -3.308 1.00 0.00 H new ATOM 0 HD2 PHE A 218 -17.864 13.740 0.349 1.00 0.00 H new ATOM 0 HE1 PHE A 218 -15.875 17.476 -2.270 1.00 0.00 H new ATOM 0 HE2 PHE A 218 -17.556 15.981 1.407 1.00 0.00 H new ATOM 0 HZ PHE A 218 -16.563 17.852 0.094 1.00 0.00 H new ATOM 1201 N GLU A 219 -17.406 9.741 -2.051 1.00 0.00 N ATOM 1202 CA GLU A 219 -18.169 8.563 -1.637 1.00 0.00 C ATOM 1203 C GLU A 219 -17.282 7.695 -0.757 1.00 0.00 C ATOM 1204 O GLU A 219 -17.721 7.170 0.263 1.00 0.00 O ATOM 1205 CB GLU A 219 -18.649 7.738 -2.835 1.00 0.00 C ATOM 1206 CG GLU A 219 -19.894 8.306 -3.478 1.00 0.00 C ATOM 1207 CD GLU A 219 -20.636 7.288 -4.327 1.00 0.00 C ATOM 1208 OE1 GLU A 219 -20.010 6.623 -5.173 1.00 0.00 O ATOM 1209 OE2 GLU A 219 -21.873 7.165 -4.143 1.00 0.00 O ATOM 0 H GLU A 219 -17.125 9.756 -3.031 1.00 0.00 H new ATOM 0 HA GLU A 219 -19.051 8.902 -1.094 1.00 0.00 H new ATOM 0 HB2 GLU A 219 -17.853 7.688 -3.578 1.00 0.00 H new ATOM 0 HB3 GLU A 219 -18.847 6.716 -2.511 1.00 0.00 H new ATOM 0 HG2 GLU A 219 -20.561 8.679 -2.701 1.00 0.00 H new ATOM 0 HG3 GLU A 219 -19.620 9.159 -4.099 1.00 0.00 H new ATOM 1216 N ALA A 220 -16.026 7.560 -1.155 1.00 0.00 N ATOM 1217 CA ALA A 220 -15.071 6.727 -0.452 1.00 0.00 C ATOM 1218 C ALA A 220 -14.766 7.212 0.972 1.00 0.00 C ATOM 1219 O ALA A 220 -14.421 6.396 1.829 1.00 0.00 O ATOM 1220 CB ALA A 220 -13.792 6.645 -1.255 1.00 0.00 C ATOM 0 H ALA A 220 -15.643 8.027 -1.977 1.00 0.00 H new ATOM 0 HA ALA A 220 -15.525 5.742 -0.348 1.00 0.00 H new ATOM 0 HB1 ALA A 220 -13.071 6.019 -0.729 1.00 0.00 H new ATOM 0 HB2 ALA A 220 -14.003 6.212 -2.233 1.00 0.00 H new ATOM 0 HB3 ALA A 220 -13.378 7.645 -1.383 1.00 0.00 H new ATOM 1226 N ILE A 221 -14.888 8.504 1.245 1.00 0.00 N ATOM 1227 CA ILE A 221 -14.659 9.006 2.601 1.00 0.00 C ATOM 1228 C ILE A 221 -15.791 8.575 3.524 1.00 0.00 C ATOM 1229 O ILE A 221 -15.665 8.637 4.739 1.00 0.00 O ATOM 1230 CB ILE A 221 -14.387 10.535 2.695 1.00 0.00 C ATOM 1231 CG1 ILE A 221 -15.591 11.386 2.279 1.00 0.00 C ATOM 1232 CG2 ILE A 221 -13.197 10.898 1.810 1.00 0.00 C ATOM 1233 CD1 ILE A 221 -15.479 12.878 2.688 1.00 0.00 C ATOM 0 H ILE A 221 -15.140 9.217 0.561 1.00 0.00 H new ATOM 0 HA ILE A 221 -13.728 8.548 2.935 1.00 0.00 H new ATOM 0 HB ILE A 221 -14.179 10.753 3.743 1.00 0.00 H new ATOM 0 HG12 ILE A 221 -15.711 11.324 1.197 1.00 0.00 H new ATOM 0 HG13 ILE A 221 -16.492 10.964 2.724 1.00 0.00 H new ATOM 0 HG21 ILE A 221 -13.007 11.969 1.877 1.00 0.00 H new ATOM 0 HG22 ILE A 221 -12.315 10.352 2.144 1.00 0.00 H new ATOM 0 HG23 ILE A 221 -13.418 10.632 0.776 1.00 0.00 H new ATOM 0 HD11 ILE A 221 -16.369 13.413 2.358 1.00 0.00 H new ATOM 0 HD12 ILE A 221 -15.391 12.953 3.772 1.00 0.00 H new ATOM 0 HD13 ILE A 221 -14.597 13.318 2.222 1.00 0.00 H new ATOM 1245 N GLY A 222 -16.933 8.191 2.942 1.00 0.00 N ATOM 1246 CA GLY A 222 -18.059 7.729 3.736 1.00 0.00 C ATOM 1247 C GLY A 222 -19.298 8.590 3.683 1.00 0.00 C ATOM 1248 O GLY A 222 -20.048 8.650 4.658 1.00 0.00 O ATOM 0 H GLY A 222 -17.094 8.193 1.935 1.00 0.00 H new ATOM 0 HA2 GLY A 222 -18.323 6.724 3.407 1.00 0.00 H new ATOM 0 HA3 GLY A 222 -17.739 7.650 4.775 1.00 0.00 H new ATOM 1252 N PHE A 223 -19.540 9.268 2.572 1.00 0.00 N ATOM 1253 CA PHE A 223 -20.755 10.065 2.461 1.00 0.00 C ATOM 1254 C PHE A 223 -21.907 9.167 2.077 1.00 0.00 C ATOM 1255 O PHE A 223 -21.741 8.161 1.393 1.00 0.00 O ATOM 1256 CB PHE A 223 -20.610 11.201 1.454 1.00 0.00 C ATOM 1257 CG PHE A 223 -20.085 12.468 2.068 1.00 0.00 C ATOM 1258 CD1 PHE A 223 -18.997 12.427 2.953 1.00 0.00 C ATOM 1259 CD2 PHE A 223 -20.678 13.710 1.784 1.00 0.00 C ATOM 1260 CE1 PHE A 223 -18.519 13.590 3.559 1.00 0.00 C ATOM 1261 CE2 PHE A 223 -20.189 14.893 2.394 1.00 0.00 C ATOM 1262 CZ PHE A 223 -19.098 14.809 3.292 1.00 0.00 C ATOM 0 H PHE A 223 -18.931 9.285 1.754 1.00 0.00 H new ATOM 0 HA PHE A 223 -20.947 10.524 3.431 1.00 0.00 H new ATOM 0 HB2 PHE A 223 -19.939 10.887 0.654 1.00 0.00 H new ATOM 0 HB3 PHE A 223 -21.579 11.400 0.997 1.00 0.00 H new ATOM 0 HD1 PHE A 223 -18.522 11.481 3.169 1.00 0.00 H new ATOM 0 HD2 PHE A 223 -21.510 13.764 1.098 1.00 0.00 H new ATOM 0 HE1 PHE A 223 -17.686 13.532 4.244 1.00 0.00 H new ATOM 0 HE2 PHE A 223 -20.644 15.848 2.176 1.00 0.00 H new ATOM 0 HZ PHE A 223 -18.720 15.702 3.768 1.00 0.00 H new ATOM 1272 N GLN A 224 -23.082 9.545 2.541 1.00 0.00 N ATOM 1273 CA GLN A 224 -24.297 8.783 2.303 1.00 0.00 C ATOM 1274 C GLN A 224 -25.264 9.663 1.548 1.00 0.00 C ATOM 1275 O GLN A 224 -25.109 10.872 1.523 1.00 0.00 O ATOM 1276 CB GLN A 224 -24.892 8.330 3.638 1.00 0.00 C ATOM 1277 CG GLN A 224 -25.260 6.855 3.655 1.00 0.00 C ATOM 1278 CD GLN A 224 -26.585 6.584 2.997 1.00 0.00 C ATOM 1279 OE1 GLN A 224 -26.629 6.206 1.843 1.00 0.00 O ATOM 1280 NE2 GLN A 224 -27.655 6.781 3.713 1.00 0.00 N ATOM 0 H GLN A 224 -23.224 10.390 3.095 1.00 0.00 H new ATOM 0 HA GLN A 224 -24.084 7.891 1.713 1.00 0.00 H new ATOM 0 HB2 GLN A 224 -24.176 8.529 4.435 1.00 0.00 H new ATOM 0 HB3 GLN A 224 -25.781 8.923 3.853 1.00 0.00 H new ATOM 0 HG2 GLN A 224 -24.482 6.284 3.147 1.00 0.00 H new ATOM 0 HG3 GLN A 224 -25.292 6.504 4.686 1.00 0.00 H new ATOM 0 HE21 GLN A 224 -27.571 7.099 4.679 1.00 0.00 H new ATOM 0 HE22 GLN A 224 -28.577 6.617 3.308 1.00 0.00 H new ATOM 1289 N LYS A 225 -26.250 9.041 0.929 1.00 0.00 N ATOM 1290 CA LYS A 225 -27.253 9.701 0.107 1.00 0.00 C ATOM 1291 C LYS A 225 -28.605 9.593 0.803 1.00 0.00 C ATOM 1292 O LYS A 225 -28.855 8.591 1.467 1.00 0.00 O ATOM 1293 CB LYS A 225 -27.269 9.015 -1.258 1.00 0.00 C ATOM 1294 CG LYS A 225 -26.773 7.542 -1.211 1.00 0.00 C ATOM 1295 CD LYS A 225 -27.022 6.804 -2.526 1.00 0.00 C ATOM 1296 CE LYS A 225 -26.128 7.325 -3.656 1.00 0.00 C ATOM 1297 NZ LYS A 225 -24.683 6.941 -3.474 1.00 0.00 N ATOM 0 H LYS A 225 -26.381 8.031 0.985 1.00 0.00 H new ATOM 0 HA LYS A 225 -27.027 10.758 -0.032 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -28.283 9.037 -1.656 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -26.643 9.580 -1.948 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -25.707 7.527 -0.985 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -27.278 7.016 -0.401 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -26.842 5.739 -2.383 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -28.068 6.915 -2.811 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -26.487 6.934 -4.608 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -26.208 8.411 -3.707 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 -24.077 7.756 -3.697 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -24.523 6.649 -2.489 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 -24.451 6.152 -4.111 1.00 0.00 H new ATOM 1311 N VAL A 226 -29.469 10.594 0.683 1.00 0.00 N ATOM 1312 CA VAL A 226 -30.747 10.553 1.365 1.00 0.00 C ATOM 1313 C VAL A 226 -31.735 11.107 0.365 1.00 0.00 C ATOM 1314 O VAL A 226 -31.355 11.792 -0.588 1.00 0.00 O ATOM 1315 CB VAL A 226 -30.826 11.509 2.606 1.00 0.00 C ATOM 1316 CG1 VAL A 226 -29.777 11.171 3.598 1.00 0.00 C ATOM 1317 CG2 VAL A 226 -30.739 12.922 2.238 1.00 0.00 C ATOM 0 H VAL A 226 -29.307 11.433 0.126 1.00 0.00 H new ATOM 0 HA VAL A 226 -30.927 9.535 1.711 1.00 0.00 H new ATOM 0 HB VAL A 226 -31.807 11.355 3.055 1.00 0.00 H new ATOM 0 HG11 VAL A 226 -29.851 11.847 4.450 1.00 0.00 H new ATOM 0 HG12 VAL A 226 -29.914 10.144 3.936 1.00 0.00 H new ATOM 0 HG13 VAL A 226 -28.794 11.274 3.138 1.00 0.00 H new ATOM 0 HG21 VAL A 226 -30.799 13.536 3.136 1.00 0.00 H new ATOM 0 HG22 VAL A 226 -29.791 13.109 1.733 1.00 0.00 H new ATOM 0 HG23 VAL A 226 -31.562 13.175 1.570 1.00 0.00 H new ATOM 1327 N LEU A 227 -32.994 10.852 0.629 1.00 0.00 N ATOM 1328 CA LEU A 227 -34.099 11.474 -0.032 1.00 0.00 C ATOM 1329 C LEU A 227 -34.766 12.191 1.131 1.00 0.00 C ATOM 1330 O LEU A 227 -34.863 11.616 2.217 1.00 0.00 O ATOM 1331 CB LEU A 227 -35.012 10.399 -0.589 1.00 0.00 C ATOM 1332 CG LEU A 227 -34.481 9.588 -1.783 1.00 0.00 C ATOM 1333 CD1 LEU A 227 -35.533 8.569 -2.216 1.00 0.00 C ATOM 1334 CD2 LEU A 227 -34.113 10.484 -2.958 1.00 0.00 C ATOM 0 H LEU A 227 -33.280 10.178 1.339 1.00 0.00 H new ATOM 0 HA LEU A 227 -33.839 12.126 -0.866 1.00 0.00 H new ATOM 0 HB2 LEU A 227 -35.248 9.703 0.216 1.00 0.00 H new ATOM 0 HB3 LEU A 227 -35.948 10.870 -0.888 1.00 0.00 H new ATOM 0 HG LEU A 227 -33.574 9.075 -1.464 1.00 0.00 H new ATOM 0 HD11 LEU A 227 -35.156 7.994 -3.062 1.00 0.00 H new ATOM 0 HD12 LEU A 227 -35.749 7.895 -1.387 1.00 0.00 H new ATOM 0 HD13 LEU A 227 -36.445 9.089 -2.508 1.00 0.00 H new ATOM 0 HD21 LEU A 227 -33.742 9.872 -3.780 1.00 0.00 H new ATOM 0 HD22 LEU A 227 -34.994 11.036 -3.285 1.00 0.00 H new ATOM 0 HD23 LEU A 227 -33.338 11.187 -2.651 1.00 0.00 H new ATOM 1346 N LEU A 228 -35.204 13.426 0.952 1.00 0.00 N ATOM 1347 CA LEU A 228 -35.809 14.158 2.041 1.00 0.00 C ATOM 1348 C LEU A 228 -37.311 13.887 2.136 1.00 0.00 C ATOM 1349 O LEU A 228 -37.940 13.468 1.169 1.00 0.00 O ATOM 1350 CB LEU A 228 -35.577 15.645 1.846 1.00 0.00 C ATOM 1351 CG LEU A 228 -34.223 16.250 2.247 1.00 0.00 C ATOM 1352 CD1 LEU A 228 -34.218 17.734 1.884 1.00 0.00 C ATOM 1353 CD2 LEU A 228 -33.963 16.092 3.756 1.00 0.00 C ATOM 0 H LEU A 228 -35.151 13.935 0.070 1.00 0.00 H new ATOM 0 HA LEU A 228 -35.345 13.823 2.969 1.00 0.00 H new ATOM 0 HB2 LEU A 228 -35.736 15.866 0.791 1.00 0.00 H new ATOM 0 HB3 LEU A 228 -36.351 16.174 2.403 1.00 0.00 H new ATOM 0 HG LEU A 228 -33.434 15.722 1.711 1.00 0.00 H new ATOM 0 HD11 LEU A 228 -33.261 18.174 2.164 1.00 0.00 H new ATOM 0 HD12 LEU A 228 -34.368 17.846 0.810 1.00 0.00 H new ATOM 0 HD13 LEU A 228 -35.021 18.242 2.418 1.00 0.00 H new ATOM 0 HD21 LEU A 228 -32.997 16.530 4.007 1.00 0.00 H new ATOM 0 HD22 LEU A 228 -34.748 16.600 4.316 1.00 0.00 H new ATOM 0 HD23 LEU A 228 -33.959 15.033 4.016 1.00 0.00 H new ATOM 1365 N PRO A 229 -37.904 14.142 3.311 1.00 0.00 N ATOM 1366 CA PRO A 229 -39.323 13.976 3.603 1.00 0.00 C ATOM 1367 C PRO A 229 -39.995 15.326 3.380 1.00 0.00 C ATOM 1368 O PRO A 229 -40.473 15.974 4.314 1.00 0.00 O ATOM 1369 CB PRO A 229 -39.306 13.560 5.078 1.00 0.00 C ATOM 1370 CG PRO A 229 -37.985 14.188 5.647 1.00 0.00 C ATOM 1371 CD PRO A 229 -37.197 14.686 4.482 1.00 0.00 C ATOM 0 HA PRO A 229 -39.863 13.253 2.991 1.00 0.00 H new ATOM 0 HB2 PRO A 229 -40.183 13.934 5.606 1.00 0.00 H new ATOM 0 HB3 PRO A 229 -39.308 12.475 5.185 1.00 0.00 H new ATOM 0 HG2 PRO A 229 -38.211 15.003 6.335 1.00 0.00 H new ATOM 0 HG3 PRO A 229 -37.416 13.446 6.207 1.00 0.00 H new ATOM 0 HD2 PRO A 229 -37.166 15.775 4.458 1.00 0.00 H new ATOM 0 HD3 PRO A 229 -36.165 14.338 4.521 1.00 0.00 H new ATOM 1379 N ALA A 230 -39.994 15.754 2.128 1.00 0.00 N ATOM 1380 CA ALA A 230 -40.491 17.070 1.743 1.00 0.00 C ATOM 1381 C ALA A 230 -40.770 17.114 0.325 1.00 0.00 C ATOM 1382 O ALA A 230 -40.423 16.258 -0.478 1.00 0.00 O ATOM 1383 CB ALA A 230 -39.460 18.168 2.114 1.00 0.00 C ATOM 0 H ALA A 230 -39.648 15.199 1.346 1.00 0.00 H new ATOM 0 HA ALA A 230 -41.417 17.257 2.287 1.00 0.00 H new ATOM 0 HB1 ALA A 230 -39.846 19.144 1.820 1.00 0.00 H new ATOM 0 HB2 ALA A 230 -39.286 18.156 3.190 1.00 0.00 H new ATOM 0 HB3 ALA A 230 -38.522 17.977 1.593 1.00 0.00 H new ATOM 1389 N GLN A 231 -41.509 18.155 0.085 1.00 0.00 N ATOM 1390 CA GLN A 231 -42.288 18.299 -1.059 1.00 0.00 C ATOM 1391 C GLN A 231 -41.896 19.597 -1.740 1.00 0.00 C ATOM 1392 O GLN A 231 -42.585 20.134 -2.593 1.00 0.00 O ATOM 1393 CB GLN A 231 -43.679 18.264 -0.502 1.00 0.00 C ATOM 1394 CG GLN A 231 -44.016 19.414 0.409 1.00 0.00 C ATOM 1395 CD GLN A 231 -45.449 19.357 0.909 1.00 0.00 C ATOM 1396 OE1 GLN A 231 -45.704 19.308 2.103 1.00 0.00 O ATOM 1397 NE2 GLN A 231 -46.389 19.345 -0.003 1.00 0.00 N ATOM 0 H GLN A 231 -41.573 18.949 0.722 1.00 0.00 H new ATOM 0 HA GLN A 231 -42.174 17.541 -1.834 1.00 0.00 H new ATOM 0 HB2 GLN A 231 -44.388 18.253 -1.330 1.00 0.00 H new ATOM 0 HB3 GLN A 231 -43.814 17.331 0.046 1.00 0.00 H new ATOM 0 HG2 GLN A 231 -43.336 19.410 1.261 1.00 0.00 H new ATOM 0 HG3 GLN A 231 -43.856 20.353 -0.121 1.00 0.00 H new ATOM 0 HE21 GLN A 231 -46.141 19.387 -0.992 1.00 0.00 H new ATOM 0 HE22 GLN A 231 -47.369 19.294 0.275 1.00 0.00 H new ATOM 1406 N ASP A 232 -40.724 20.060 -1.330 1.00 0.00 N ATOM 1407 CA ASP A 232 -40.082 21.250 -1.894 1.00 0.00 C ATOM 1408 C ASP A 232 -39.364 20.800 -3.159 1.00 0.00 C ATOM 1409 O ASP A 232 -38.968 21.598 -3.997 1.00 0.00 O ATOM 1410 CB ASP A 232 -39.047 21.806 -0.914 1.00 0.00 C ATOM 1411 CG ASP A 232 -39.651 22.159 0.428 1.00 0.00 C ATOM 1412 OD1 ASP A 232 -39.235 21.537 1.427 1.00 0.00 O ATOM 1413 OD2 ASP A 232 -40.541 23.031 0.494 1.00 0.00 O ATOM 0 H ASP A 232 -40.182 19.618 -0.588 1.00 0.00 H new ATOM 0 HA ASP A 232 -40.821 22.025 -2.097 1.00 0.00 H new ATOM 0 HB2 ASP A 232 -38.255 21.071 -0.770 1.00 0.00 H new ATOM 0 HB3 ASP A 232 -38.583 22.693 -1.345 1.00 0.00 H new ATOM 1418 N GLN A 233 -39.188 19.488 -3.245 1.00 0.00 N ATOM 1419 CA GLN A 233 -38.497 18.835 -4.346 1.00 0.00 C ATOM 1420 C GLN A 233 -39.248 17.552 -4.700 1.00 0.00 C ATOM 1421 O GLN A 233 -38.914 16.466 -4.240 1.00 0.00 O ATOM 1422 CB GLN A 233 -37.044 18.525 -3.948 1.00 0.00 C ATOM 1423 CG GLN A 233 -36.857 17.929 -2.526 1.00 0.00 C ATOM 1424 CD GLN A 233 -35.589 17.109 -2.427 1.00 0.00 C ATOM 1425 OE1 GLN A 233 -34.630 17.508 -1.766 1.00 0.00 O ATOM 1426 NE2 GLN A 233 -35.564 15.979 -3.084 1.00 0.00 N ATOM 0 H GLN A 233 -39.528 18.837 -2.538 1.00 0.00 H new ATOM 0 HA GLN A 233 -38.473 19.492 -5.216 1.00 0.00 H new ATOM 0 HB2 GLN A 233 -36.627 17.827 -4.674 1.00 0.00 H new ATOM 0 HB3 GLN A 233 -36.462 19.444 -4.018 1.00 0.00 H new ATOM 0 HG2 GLN A 233 -36.827 18.736 -1.794 1.00 0.00 H new ATOM 0 HG3 GLN A 233 -37.715 17.305 -2.277 1.00 0.00 H new ATOM 0 HE21 GLN A 233 -36.379 15.683 -3.621 1.00 0.00 H new ATOM 0 HE22 GLN A 233 -34.729 15.394 -3.060 1.00 0.00 H new ATOM 1435 N GLU A 234 -40.283 17.681 -5.516 1.00 0.00 N ATOM 1436 CA GLU A 234 -41.083 16.524 -5.935 1.00 0.00 C ATOM 1437 C GLU A 234 -40.467 15.864 -7.152 1.00 0.00 C ATOM 1438 O GLU A 234 -41.130 15.177 -7.930 1.00 0.00 O ATOM 1439 CB GLU A 234 -42.542 16.937 -6.176 1.00 0.00 C ATOM 1440 CG GLU A 234 -43.185 17.563 -4.931 1.00 0.00 C ATOM 1441 CD GLU A 234 -44.692 17.750 -5.066 1.00 0.00 C ATOM 1442 OE1 GLU A 234 -45.158 18.149 -6.159 1.00 0.00 O ATOM 1443 OE2 GLU A 234 -45.411 17.504 -4.070 1.00 0.00 O ATOM 0 H GLU A 234 -40.594 18.571 -5.905 1.00 0.00 H new ATOM 0 HA GLU A 234 -41.085 15.785 -5.133 1.00 0.00 H new ATOM 0 HB2 GLU A 234 -42.584 17.649 -7.000 1.00 0.00 H new ATOM 0 HB3 GLU A 234 -43.119 16.063 -6.479 1.00 0.00 H new ATOM 0 HG2 GLU A 234 -42.979 16.931 -4.067 1.00 0.00 H new ATOM 0 HG3 GLU A 234 -42.721 18.530 -4.737 1.00 0.00 H new ATOM 1450 N ASP A 235 -39.164 16.054 -7.281 1.00 0.00 N ATOM 1451 CA ASP A 235 -38.382 15.400 -8.301 1.00 0.00 C ATOM 1452 C ASP A 235 -37.252 14.606 -7.659 1.00 0.00 C ATOM 1453 O ASP A 235 -36.790 14.913 -6.554 1.00 0.00 O ATOM 1454 CB ASP A 235 -37.804 16.383 -9.327 1.00 0.00 C ATOM 1455 CG ASP A 235 -36.978 17.510 -8.691 1.00 0.00 C ATOM 1456 OD1 ASP A 235 -35.825 17.685 -9.148 1.00 0.00 O ATOM 1457 OD2 ASP A 235 -37.455 18.217 -7.770 1.00 0.00 O ATOM 0 H ASP A 235 -38.623 16.670 -6.675 1.00 0.00 H new ATOM 0 HA ASP A 235 -39.055 14.731 -8.838 1.00 0.00 H new ATOM 0 HB2 ASP A 235 -37.177 15.836 -10.031 1.00 0.00 H new ATOM 0 HB3 ASP A 235 -38.621 16.820 -9.901 1.00 0.00 H new ATOM 1462 N PRO A 236 -36.807 13.542 -8.339 1.00 0.00 N ATOM 1463 CA PRO A 236 -35.794 12.660 -7.763 1.00 0.00 C ATOM 1464 C PRO A 236 -34.343 13.103 -7.844 1.00 0.00 C ATOM 1465 O PRO A 236 -33.655 12.943 -8.856 1.00 0.00 O ATOM 1466 CB PRO A 236 -36.004 11.372 -8.529 1.00 0.00 C ATOM 1467 CG PRO A 236 -36.462 11.815 -9.899 1.00 0.00 C ATOM 1468 CD PRO A 236 -37.258 13.077 -9.667 1.00 0.00 C ATOM 0 HA PRO A 236 -35.933 12.610 -6.683 1.00 0.00 H new ATOM 0 HB2 PRO A 236 -35.084 10.791 -8.587 1.00 0.00 H new ATOM 0 HB3 PRO A 236 -36.750 10.741 -8.046 1.00 0.00 H new ATOM 0 HG2 PRO A 236 -35.612 12.002 -10.556 1.00 0.00 H new ATOM 0 HG3 PRO A 236 -37.072 11.048 -10.376 1.00 0.00 H new ATOM 0 HD2 PRO A 236 -37.061 13.821 -10.439 1.00 0.00 H new ATOM 0 HD3 PRO A 236 -38.330 12.881 -9.679 1.00 0.00 H new ATOM 1476 N GLU A 237 -33.877 13.628 -6.729 1.00 0.00 N ATOM 1477 CA GLU A 237 -32.494 13.928 -6.527 1.00 0.00 C ATOM 1478 C GLU A 237 -32.179 13.628 -5.057 1.00 0.00 C ATOM 1479 O GLU A 237 -33.089 13.483 -4.232 1.00 0.00 O ATOM 1480 CB GLU A 237 -32.161 15.342 -6.886 1.00 0.00 C ATOM 1481 CG GLU A 237 -32.829 16.331 -6.059 1.00 0.00 C ATOM 1482 CD GLU A 237 -32.110 17.681 -6.068 1.00 0.00 C ATOM 1483 OE1 GLU A 237 -32.786 18.723 -5.993 1.00 0.00 O ATOM 1484 OE2 GLU A 237 -30.851 17.700 -6.123 1.00 0.00 O ATOM 0 H GLU A 237 -34.468 13.858 -5.930 1.00 0.00 H new ATOM 0 HA GLU A 237 -31.880 13.314 -7.185 1.00 0.00 H new ATOM 0 HB2 GLU A 237 -31.083 15.483 -6.805 1.00 0.00 H new ATOM 0 HB3 GLU A 237 -32.428 15.514 -7.929 1.00 0.00 H new ATOM 0 HG2 GLU A 237 -33.852 16.465 -6.412 1.00 0.00 H new ATOM 0 HG3 GLU A 237 -32.891 15.962 -5.035 1.00 0.00 H new ATOM 1491 N GLU A 238 -30.899 13.523 -4.737 1.00 0.00 N ATOM 1492 CA GLU A 238 -30.464 13.139 -3.401 1.00 0.00 C ATOM 1493 C GLU A 238 -29.714 14.253 -2.680 1.00 0.00 C ATOM 1494 O GLU A 238 -29.299 15.250 -3.287 1.00 0.00 O ATOM 1495 CB GLU A 238 -29.528 11.928 -3.514 1.00 0.00 C ATOM 1496 CG GLU A 238 -30.149 10.720 -4.205 1.00 0.00 C ATOM 1497 CD GLU A 238 -29.186 9.549 -4.266 1.00 0.00 C ATOM 1498 OE1 GLU A 238 -29.623 8.398 -4.057 1.00 0.00 O ATOM 1499 OE2 GLU A 238 -27.981 9.779 -4.514 1.00 0.00 O ATOM 0 H GLU A 238 -30.136 13.700 -5.390 1.00 0.00 H new ATOM 0 HA GLU A 238 -31.360 12.910 -2.824 1.00 0.00 H new ATOM 0 HB2 GLU A 238 -28.633 12.225 -4.061 1.00 0.00 H new ATOM 0 HB3 GLU A 238 -29.208 11.636 -2.514 1.00 0.00 H new ATOM 0 HG2 GLU A 238 -31.052 10.421 -3.672 1.00 0.00 H new ATOM 0 HG3 GLU A 238 -30.451 10.995 -5.215 1.00 0.00 H new ATOM 1506 N PHE A 239 -29.510 14.062 -1.384 1.00 0.00 N ATOM 1507 CA PHE A 239 -28.676 14.954 -0.599 1.00 0.00 C ATOM 1508 C PHE A 239 -27.542 14.077 -0.114 1.00 0.00 C ATOM 1509 O PHE A 239 -27.780 13.018 0.453 1.00 0.00 O ATOM 1510 CB PHE A 239 -29.440 15.503 0.603 1.00 0.00 C ATOM 1511 CG PHE A 239 -29.533 17.008 0.641 1.00 0.00 C ATOM 1512 CD1 PHE A 239 -28.379 17.808 0.746 1.00 0.00 C ATOM 1513 CD2 PHE A 239 -30.790 17.635 0.581 1.00 0.00 C ATOM 1514 CE1 PHE A 239 -28.481 19.226 0.813 1.00 0.00 C ATOM 1515 CE2 PHE A 239 -30.906 19.048 0.646 1.00 0.00 C ATOM 1516 CZ PHE A 239 -29.749 19.842 0.763 1.00 0.00 C ATOM 0 H PHE A 239 -29.915 13.291 -0.853 1.00 0.00 H new ATOM 0 HA PHE A 239 -28.341 15.812 -1.182 1.00 0.00 H new ATOM 0 HB2 PHE A 239 -30.448 15.088 0.599 1.00 0.00 H new ATOM 0 HB3 PHE A 239 -28.956 15.157 1.516 1.00 0.00 H new ATOM 0 HD1 PHE A 239 -27.406 17.340 0.776 1.00 0.00 H new ATOM 0 HD2 PHE A 239 -31.681 17.032 0.484 1.00 0.00 H new ATOM 0 HE1 PHE A 239 -27.589 19.829 0.902 1.00 0.00 H new ATOM 0 HE2 PHE A 239 -31.880 19.513 0.606 1.00 0.00 H new ATOM 0 HZ PHE A 239 -29.832 20.918 0.814 1.00 0.00 H new ATOM 1526 N TYR A 240 -26.317 14.508 -0.327 1.00 0.00 N ATOM 1527 CA TYR A 240 -25.166 13.775 0.153 1.00 0.00 C ATOM 1528 C TYR A 240 -24.838 14.339 1.508 1.00 0.00 C ATOM 1529 O TYR A 240 -24.916 15.546 1.709 1.00 0.00 O ATOM 1530 CB TYR A 240 -23.989 13.932 -0.789 1.00 0.00 C ATOM 1531 CG TYR A 240 -23.827 12.741 -1.687 1.00 0.00 C ATOM 1532 CD1 TYR A 240 -24.908 12.261 -2.450 1.00 0.00 C ATOM 1533 CD2 TYR A 240 -22.594 12.073 -1.775 1.00 0.00 C ATOM 1534 CE1 TYR A 240 -24.757 11.149 -3.306 1.00 0.00 C ATOM 1535 CE2 TYR A 240 -22.436 10.958 -2.634 1.00 0.00 C ATOM 1536 CZ TYR A 240 -23.523 10.509 -3.397 1.00 0.00 C ATOM 1537 OH TYR A 240 -23.408 9.443 -4.247 1.00 0.00 O ATOM 0 H TYR A 240 -26.093 15.366 -0.831 1.00 0.00 H new ATOM 0 HA TYR A 240 -25.381 12.708 0.210 1.00 0.00 H new ATOM 0 HB2 TYR A 240 -24.126 14.827 -1.395 1.00 0.00 H new ATOM 0 HB3 TYR A 240 -23.077 14.076 -0.209 1.00 0.00 H new ATOM 0 HD1 TYR A 240 -25.868 12.751 -2.379 1.00 0.00 H new ATOM 0 HD2 TYR A 240 -21.758 12.413 -1.182 1.00 0.00 H new ATOM 0 HE1 TYR A 240 -25.595 10.796 -3.888 1.00 0.00 H new ATOM 0 HE2 TYR A 240 -21.482 10.456 -2.701 1.00 0.00 H new ATOM 0 HH TYR A 240 -22.621 8.913 -4.002 1.00 0.00 H new ATOM 1547 N VAL A 241 -24.488 13.476 2.439 1.00 0.00 N ATOM 1548 CA VAL A 241 -24.195 13.892 3.806 1.00 0.00 C ATOM 1549 C VAL A 241 -23.022 13.129 4.395 1.00 0.00 C ATOM 1550 O VAL A 241 -22.843 11.944 4.115 1.00 0.00 O ATOM 1551 CB VAL A 241 -25.425 13.675 4.741 1.00 0.00 C ATOM 1552 CG1 VAL A 241 -26.367 14.886 4.684 1.00 0.00 C ATOM 1553 CG2 VAL A 241 -26.195 12.406 4.347 1.00 0.00 C ATOM 0 H VAL A 241 -24.397 12.473 2.278 1.00 0.00 H new ATOM 0 HA VAL A 241 -23.947 14.952 3.749 1.00 0.00 H new ATOM 0 HB VAL A 241 -25.053 13.559 5.759 1.00 0.00 H new ATOM 0 HG11 VAL A 241 -27.219 14.716 5.343 1.00 0.00 H new ATOM 0 HG12 VAL A 241 -25.832 15.779 5.007 1.00 0.00 H new ATOM 0 HG13 VAL A 241 -26.720 15.024 3.662 1.00 0.00 H new ATOM 0 HG21 VAL A 241 -27.048 12.276 5.013 1.00 0.00 H new ATOM 0 HG22 VAL A 241 -26.548 12.499 3.320 1.00 0.00 H new ATOM 0 HG23 VAL A 241 -25.537 11.541 4.428 1.00 0.00 H new ATOM 1563 N LEU A 242 -22.236 13.805 5.220 1.00 0.00 N ATOM 1564 CA LEU A 242 -21.121 13.164 5.921 1.00 0.00 C ATOM 1565 C LEU A 242 -21.751 12.225 6.952 1.00 0.00 C ATOM 1566 O LEU A 242 -22.470 12.671 7.842 1.00 0.00 O ATOM 1567 CB LEU A 242 -20.223 14.238 6.581 1.00 0.00 C ATOM 1568 CG LEU A 242 -18.984 13.844 7.417 1.00 0.00 C ATOM 1569 CD1 LEU A 242 -19.328 13.798 8.896 1.00 0.00 C ATOM 1570 CD2 LEU A 242 -18.354 12.524 7.011 1.00 0.00 C ATOM 0 H LEU A 242 -22.346 14.798 5.424 1.00 0.00 H new ATOM 0 HA LEU A 242 -20.477 12.601 5.245 1.00 0.00 H new ATOM 0 HB2 LEU A 242 -19.873 14.894 5.784 1.00 0.00 H new ATOM 0 HB3 LEU A 242 -20.865 14.836 7.227 1.00 0.00 H new ATOM 0 HG LEU A 242 -18.246 14.621 7.218 1.00 0.00 H new ATOM 0 HD11 LEU A 242 -18.443 13.519 9.467 1.00 0.00 H new ATOM 0 HD12 LEU A 242 -19.674 14.780 9.220 1.00 0.00 H new ATOM 0 HD13 LEU A 242 -20.115 13.062 9.064 1.00 0.00 H new ATOM 0 HD21 LEU A 242 -17.492 12.322 7.646 1.00 0.00 H new ATOM 0 HD22 LEU A 242 -19.084 11.722 7.124 1.00 0.00 H new ATOM 0 HD23 LEU A 242 -18.033 12.579 5.971 1.00 0.00 H new ATOM 1582 N SER A 243 -21.508 10.927 6.817 1.00 0.00 N ATOM 1583 CA SER A 243 -22.113 9.951 7.719 1.00 0.00 C ATOM 1584 C SER A 243 -21.381 9.863 9.059 1.00 0.00 C ATOM 1585 O SER A 243 -20.179 10.136 9.158 1.00 0.00 O ATOM 1586 CB SER A 243 -22.198 8.614 7.059 1.00 0.00 C ATOM 1587 OG SER A 243 -22.786 7.632 7.900 1.00 0.00 O ATOM 0 H SER A 243 -20.903 10.527 6.100 1.00 0.00 H new ATOM 0 HA SER A 243 -23.123 10.295 7.941 1.00 0.00 H new ATOM 0 HB2 SER A 243 -22.782 8.701 6.143 1.00 0.00 H new ATOM 0 HB3 SER A 243 -21.198 8.290 6.770 1.00 0.00 H new ATOM 0 HG SER A 243 -22.822 6.775 7.426 1.00 0.00 H new ATOM 1593 N GLU A 244 -22.116 9.467 10.090 1.00 0.00 N ATOM 1594 CA GLU A 244 -21.591 9.361 11.450 1.00 0.00 C ATOM 1595 C GLU A 244 -20.414 8.385 11.548 1.00 0.00 C ATOM 1596 O GLU A 244 -19.564 8.514 12.428 1.00 0.00 O ATOM 1597 CB GLU A 244 -22.718 8.920 12.399 1.00 0.00 C ATOM 1598 CG GLU A 244 -23.275 7.517 12.104 1.00 0.00 C ATOM 1599 CD GLU A 244 -24.470 7.153 12.975 1.00 0.00 C ATOM 1600 OE1 GLU A 244 -24.858 7.959 13.846 1.00 0.00 O ATOM 1601 OE2 GLU A 244 -25.028 6.053 12.772 1.00 0.00 O ATOM 0 H GLU A 244 -23.099 9.208 10.008 1.00 0.00 H new ATOM 0 HA GLU A 244 -21.217 10.344 11.738 1.00 0.00 H new ATOM 0 HB2 GLU A 244 -22.346 8.943 13.423 1.00 0.00 H new ATOM 0 HB3 GLU A 244 -23.532 9.642 12.339 1.00 0.00 H new ATOM 0 HG2 GLU A 244 -23.567 7.462 11.055 1.00 0.00 H new ATOM 0 HG3 GLU A 244 -22.486 6.780 12.254 1.00 0.00 H new ATOM 1608 N THR A 245 -20.350 7.421 10.636 1.00 0.00 N ATOM 1609 CA THR A 245 -19.274 6.433 10.645 1.00 0.00 C ATOM 1610 C THR A 245 -17.914 7.069 10.378 1.00 0.00 C ATOM 1611 O THR A 245 -16.883 6.510 10.745 1.00 0.00 O ATOM 1612 CB THR A 245 -19.538 5.293 9.605 1.00 0.00 C ATOM 1613 OG1 THR A 245 -18.518 4.298 9.724 1.00 0.00 O ATOM 1614 CG2 THR A 245 -19.532 5.813 8.169 1.00 0.00 C ATOM 0 H THR A 245 -21.027 7.302 9.883 1.00 0.00 H new ATOM 0 HA THR A 245 -19.258 6.001 11.646 1.00 0.00 H new ATOM 0 HB THR A 245 -20.523 4.878 9.819 1.00 0.00 H new ATOM 0 HG1 THR A 245 -18.682 3.582 9.075 1.00 0.00 H new ATOM 0 HG21 THR A 245 -19.719 4.987 7.482 1.00 0.00 H new ATOM 0 HG22 THR A 245 -20.311 6.566 8.052 1.00 0.00 H new ATOM 0 HG23 THR A 245 -18.562 6.257 7.947 1.00 0.00 H new ATOM 1622 N THR A 246 -17.913 8.239 9.754 1.00 0.00 N ATOM 1623 CA THR A 246 -16.676 8.962 9.472 1.00 0.00 C ATOM 1624 C THR A 246 -16.532 10.120 10.457 1.00 0.00 C ATOM 1625 O THR A 246 -15.429 10.502 10.820 1.00 0.00 O ATOM 1626 CB THR A 246 -16.661 9.480 8.029 1.00 0.00 C ATOM 1627 OG1 THR A 246 -16.994 8.404 7.151 1.00 0.00 O ATOM 1628 CG2 THR A 246 -15.292 10.018 7.637 1.00 0.00 C ATOM 0 H THR A 246 -18.758 8.711 9.431 1.00 0.00 H new ATOM 0 HA THR A 246 -15.833 8.280 9.589 1.00 0.00 H new ATOM 0 HB THR A 246 -17.384 10.292 7.953 1.00 0.00 H new ATOM 0 HG1 THR A 246 -16.441 8.458 6.344 1.00 0.00 H new ATOM 0 HG21 THR A 246 -15.323 10.375 6.608 1.00 0.00 H new ATOM 0 HG22 THR A 246 -15.021 10.841 8.299 1.00 0.00 H new ATOM 0 HG23 THR A 246 -14.551 9.224 7.723 1.00 0.00 H new ATOM 1636 N LEU A 247 -17.656 10.657 10.913 1.00 0.00 N ATOM 1637 CA LEU A 247 -17.653 11.731 11.911 1.00 0.00 C ATOM 1638 C LEU A 247 -16.939 11.240 13.175 1.00 0.00 C ATOM 1639 O LEU A 247 -16.179 11.973 13.806 1.00 0.00 O ATOM 1640 CB LEU A 247 -19.104 12.125 12.223 1.00 0.00 C ATOM 1641 CG LEU A 247 -19.398 13.543 12.749 1.00 0.00 C ATOM 1642 CD1 LEU A 247 -20.903 13.783 12.645 1.00 0.00 C ATOM 1643 CD2 LEU A 247 -18.952 13.762 14.192 1.00 0.00 C ATOM 0 H LEU A 247 -18.586 10.369 10.610 1.00 0.00 H new ATOM 0 HA LEU A 247 -17.125 12.605 11.530 1.00 0.00 H new ATOM 0 HB2 LEU A 247 -19.686 11.985 11.312 1.00 0.00 H new ATOM 0 HB3 LEU A 247 -19.486 11.416 12.957 1.00 0.00 H new ATOM 0 HG LEU A 247 -18.828 14.246 12.141 1.00 0.00 H new ATOM 0 HD11 LEU A 247 -21.138 14.782 13.012 1.00 0.00 H new ATOM 0 HD12 LEU A 247 -21.214 13.696 11.604 1.00 0.00 H new ATOM 0 HD13 LEU A 247 -21.432 13.042 13.245 1.00 0.00 H new ATOM 0 HD21 LEU A 247 -19.190 14.781 14.496 1.00 0.00 H new ATOM 0 HD22 LEU A 247 -19.470 13.059 14.844 1.00 0.00 H new ATOM 0 HD23 LEU A 247 -17.876 13.603 14.269 1.00 0.00 H new ATOM 1655 N ALA A 248 -17.179 9.978 13.520 1.00 0.00 N ATOM 1656 CA ALA A 248 -16.568 9.344 14.693 1.00 0.00 C ATOM 1657 C ALA A 248 -15.026 9.307 14.620 1.00 0.00 C ATOM 1658 O ALA A 248 -14.367 9.216 15.653 1.00 0.00 O ATOM 1659 CB ALA A 248 -17.118 7.927 14.843 1.00 0.00 C ATOM 0 H ALA A 248 -17.802 9.363 12.997 1.00 0.00 H new ATOM 0 HA ALA A 248 -16.826 9.948 15.563 1.00 0.00 H new ATOM 0 HB1 ALA A 248 -16.666 7.452 15.714 1.00 0.00 H new ATOM 0 HB2 ALA A 248 -18.200 7.968 14.972 1.00 0.00 H new ATOM 0 HB3 ALA A 248 -16.881 7.348 13.950 1.00 0.00 H new ATOM 1665 N GLN A 249 -14.468 9.365 13.417 1.00 0.00 N ATOM 1666 CA GLN A 249 -13.055 9.357 13.205 1.00 0.00 C ATOM 1667 C GLN A 249 -12.600 10.614 12.456 1.00 0.00 C ATOM 1668 O GLN A 249 -12.453 10.618 11.229 1.00 0.00 O ATOM 1669 CB GLN A 249 -12.670 8.123 12.461 1.00 0.00 C ATOM 1670 CG GLN A 249 -13.765 7.517 11.568 1.00 0.00 C ATOM 1671 CD GLN A 249 -13.264 6.419 10.657 1.00 0.00 C ATOM 1672 OE1 GLN A 249 -12.091 6.369 10.317 1.00 0.00 O ATOM 1673 NE2 GLN A 249 -14.144 5.557 10.236 1.00 0.00 N ATOM 0 H GLN A 249 -15.010 9.420 12.554 1.00 0.00 H new ATOM 0 HA GLN A 249 -12.554 9.359 14.173 1.00 0.00 H new ATOM 0 HB2 GLN A 249 -11.804 8.350 11.839 1.00 0.00 H new ATOM 0 HB3 GLN A 249 -12.356 7.369 13.182 1.00 0.00 H new ATOM 0 HG2 GLN A 249 -14.559 7.119 12.200 1.00 0.00 H new ATOM 0 HG3 GLN A 249 -14.207 8.308 10.961 1.00 0.00 H new ATOM 0 HE21 GLN A 249 -15.115 5.629 10.541 1.00 0.00 H new ATOM 0 HE22 GLN A 249 -13.863 4.809 9.602 1.00 0.00 H new ATOM 1682 N PRO A 250 -12.371 11.705 13.199 1.00 0.00 N ATOM 1683 CA PRO A 250 -11.991 12.979 12.585 1.00 0.00 C ATOM 1684 C PRO A 250 -10.659 12.895 11.866 1.00 0.00 C ATOM 1685 O PRO A 250 -10.397 13.660 10.960 1.00 0.00 O ATOM 1686 CB PRO A 250 -11.937 13.933 13.785 1.00 0.00 C ATOM 1687 CG PRO A 250 -11.644 13.040 14.958 1.00 0.00 C ATOM 1688 CD PRO A 250 -12.438 11.800 14.667 1.00 0.00 C ATOM 0 HA PRO A 250 -12.687 13.302 11.811 1.00 0.00 H new ATOM 0 HB2 PRO A 250 -11.162 14.689 13.657 1.00 0.00 H new ATOM 0 HB3 PRO A 250 -12.881 14.463 13.915 1.00 0.00 H new ATOM 0 HG2 PRO A 250 -10.579 12.824 15.040 1.00 0.00 H new ATOM 0 HG3 PRO A 250 -11.949 13.500 15.898 1.00 0.00 H new ATOM 0 HD2 PRO A 250 -12.008 10.922 15.149 1.00 0.00 H new ATOM 0 HD3 PRO A 250 -13.466 11.886 15.020 1.00 0.00 H new ATOM 1696 N GLN A 251 -9.837 11.932 12.251 1.00 0.00 N ATOM 1697 CA GLN A 251 -8.539 11.730 11.619 1.00 0.00 C ATOM 1698 C GLN A 251 -8.691 11.340 10.152 1.00 0.00 C ATOM 1699 O GLN A 251 -7.832 11.638 9.334 1.00 0.00 O ATOM 1700 CB GLN A 251 -7.757 10.660 12.380 1.00 0.00 C ATOM 1701 CG GLN A 251 -7.475 11.055 13.829 1.00 0.00 C ATOM 1702 CD GLN A 251 -6.615 10.044 14.553 1.00 0.00 C ATOM 1703 OE1 GLN A 251 -6.705 8.851 14.317 1.00 0.00 O ATOM 1704 NE2 GLN A 251 -5.787 10.516 15.446 1.00 0.00 N ATOM 0 H GLN A 251 -10.045 11.274 13.002 1.00 0.00 H new ATOM 0 HA GLN A 251 -7.989 12.670 11.654 1.00 0.00 H new ATOM 0 HB2 GLN A 251 -8.318 9.726 12.365 1.00 0.00 H new ATOM 0 HB3 GLN A 251 -6.813 10.473 11.868 1.00 0.00 H new ATOM 0 HG2 GLN A 251 -6.980 12.026 13.847 1.00 0.00 H new ATOM 0 HG3 GLN A 251 -8.420 11.169 14.361 1.00 0.00 H new ATOM 0 HE21 GLN A 251 -5.739 11.520 15.617 1.00 0.00 H new ATOM 0 HE22 GLN A 251 -5.188 9.880 15.973 1.00 0.00 H new ATOM 1713 N SER A 252 -9.789 10.684 9.803 1.00 0.00 N ATOM 1714 CA SER A 252 -10.033 10.323 8.409 1.00 0.00 C ATOM 1715 C SER A 252 -10.509 11.544 7.629 1.00 0.00 C ATOM 1716 O SER A 252 -10.205 11.687 6.451 1.00 0.00 O ATOM 1717 CB SER A 252 -11.043 9.184 8.324 1.00 0.00 C ATOM 1718 OG SER A 252 -10.455 8.003 8.853 1.00 0.00 O ATOM 0 H SER A 252 -10.518 10.393 10.455 1.00 0.00 H new ATOM 0 HA SER A 252 -9.101 9.976 7.962 1.00 0.00 H new ATOM 0 HB2 SER A 252 -11.944 9.438 8.882 1.00 0.00 H new ATOM 0 HB3 SER A 252 -11.343 9.024 7.289 1.00 0.00 H new ATOM 0 HG SER A 252 -11.115 7.524 9.396 1.00 0.00 H new ATOM 1724 N LEU A 253 -11.231 12.436 8.293 1.00 0.00 N ATOM 1725 CA LEU A 253 -11.678 13.683 7.672 1.00 0.00 C ATOM 1726 C LEU A 253 -10.485 14.609 7.455 1.00 0.00 C ATOM 1727 O LEU A 253 -10.363 15.264 6.425 1.00 0.00 O ATOM 1728 CB LEU A 253 -12.689 14.380 8.580 1.00 0.00 C ATOM 1729 CG LEU A 253 -14.160 13.981 8.372 1.00 0.00 C ATOM 1730 CD1 LEU A 253 -15.024 14.589 9.473 1.00 0.00 C ATOM 1731 CD2 LEU A 253 -14.672 14.432 7.000 1.00 0.00 C ATOM 0 H LEU A 253 -11.522 12.322 9.264 1.00 0.00 H new ATOM 0 HA LEU A 253 -12.143 13.452 6.714 1.00 0.00 H new ATOM 0 HB2 LEU A 253 -12.420 14.176 9.616 1.00 0.00 H new ATOM 0 HB3 LEU A 253 -12.600 15.456 8.433 1.00 0.00 H new ATOM 0 HG LEU A 253 -14.224 12.894 8.416 1.00 0.00 H new ATOM 0 HD11 LEU A 253 -16.064 14.302 9.319 1.00 0.00 H new ATOM 0 HD12 LEU A 253 -14.687 14.224 10.443 1.00 0.00 H new ATOM 0 HD13 LEU A 253 -14.939 15.675 9.444 1.00 0.00 H new ATOM 0 HD21 LEU A 253 -15.714 14.135 6.885 1.00 0.00 H new ATOM 0 HD22 LEU A 253 -14.593 15.516 6.921 1.00 0.00 H new ATOM 0 HD23 LEU A 253 -14.073 13.966 6.217 1.00 0.00 H new ATOM 1743 N GLU A 254 -9.596 14.643 8.428 1.00 0.00 N ATOM 1744 CA GLU A 254 -8.366 15.392 8.327 1.00 0.00 C ATOM 1745 C GLU A 254 -7.518 14.814 7.191 1.00 0.00 C ATOM 1746 O GLU A 254 -7.010 15.560 6.355 1.00 0.00 O ATOM 1747 CB GLU A 254 -7.633 15.289 9.660 1.00 0.00 C ATOM 1748 CG GLU A 254 -8.223 16.181 10.756 1.00 0.00 C ATOM 1749 CD GLU A 254 -7.598 15.920 12.126 1.00 0.00 C ATOM 1750 OE1 GLU A 254 -6.934 16.831 12.657 1.00 0.00 O ATOM 1751 OE2 GLU A 254 -7.783 14.807 12.676 1.00 0.00 O ATOM 0 H GLU A 254 -9.710 14.149 9.313 1.00 0.00 H new ATOM 0 HA GLU A 254 -8.565 16.441 8.107 1.00 0.00 H new ATOM 0 HB2 GLU A 254 -7.653 14.253 9.997 1.00 0.00 H new ATOM 0 HB3 GLU A 254 -6.587 15.555 9.511 1.00 0.00 H new ATOM 0 HG2 GLU A 254 -8.075 17.227 10.487 1.00 0.00 H new ATOM 0 HG3 GLU A 254 -9.299 16.016 10.814 1.00 0.00 H new ATOM 1758 N ARG A 255 -7.384 13.488 7.142 1.00 0.00 N ATOM 1759 CA ARG A 255 -6.613 12.829 6.077 1.00 0.00 C ATOM 1760 C ARG A 255 -7.201 13.135 4.711 1.00 0.00 C ATOM 1761 O ARG A 255 -6.470 13.347 3.776 1.00 0.00 O ATOM 1762 CB ARG A 255 -6.545 11.308 6.289 1.00 0.00 C ATOM 1763 CG ARG A 255 -5.579 10.603 5.316 1.00 0.00 C ATOM 1764 CD ARG A 255 -5.231 9.166 5.745 1.00 0.00 C ATOM 1765 NE ARG A 255 -6.151 8.139 5.207 1.00 0.00 N ATOM 1766 CZ ARG A 255 -7.213 7.640 5.831 1.00 0.00 C ATOM 1767 NH1 ARG A 255 -7.582 8.038 7.025 1.00 0.00 N ATOM 1768 NH2 ARG A 255 -7.912 6.710 5.246 1.00 0.00 N ATOM 0 H ARG A 255 -7.796 12.848 7.822 1.00 0.00 H new ATOM 0 HA ARG A 255 -5.599 13.226 6.121 1.00 0.00 H new ATOM 0 HB2 ARG A 255 -6.232 11.104 7.313 1.00 0.00 H new ATOM 0 HB3 ARG A 255 -7.543 10.886 6.170 1.00 0.00 H new ATOM 0 HG2 ARG A 255 -6.026 10.581 4.322 1.00 0.00 H new ATOM 0 HG3 ARG A 255 -4.661 11.185 5.240 1.00 0.00 H new ATOM 0 HD2 ARG A 255 -4.216 8.936 5.420 1.00 0.00 H new ATOM 0 HD3 ARG A 255 -5.238 9.111 6.834 1.00 0.00 H new ATOM 0 HE ARG A 255 -5.952 7.782 4.273 1.00 0.00 H new ATOM 0 HH11 ARG A 255 -7.047 8.758 7.511 1.00 0.00 H new ATOM 0 HH12 ARG A 255 -8.404 7.628 7.468 1.00 0.00 H new ATOM 0 HH21 ARG A 255 -7.642 6.374 4.322 1.00 0.00 H new ATOM 0 HH22 ARG A 255 -8.730 6.317 5.712 1.00 0.00 H new ATOM 1782 N HIS A 256 -8.518 13.172 4.600 1.00 0.00 N ATOM 1783 CA HIS A 256 -9.180 13.505 3.339 1.00 0.00 C ATOM 1784 C HIS A 256 -8.660 14.822 2.763 1.00 0.00 C ATOM 1785 O HIS A 256 -8.371 14.915 1.571 1.00 0.00 O ATOM 1786 CB HIS A 256 -10.688 13.600 3.574 1.00 0.00 C ATOM 1787 CG HIS A 256 -11.477 14.039 2.384 1.00 0.00 C ATOM 1788 ND1 HIS A 256 -12.493 14.950 2.447 1.00 0.00 N ATOM 1789 CD2 HIS A 256 -11.400 13.686 1.075 1.00 0.00 C ATOM 1790 CE1 HIS A 256 -12.992 15.111 1.223 1.00 0.00 C ATOM 1791 NE2 HIS A 256 -12.362 14.362 0.349 1.00 0.00 N ATOM 0 H HIS A 256 -9.158 12.975 5.370 1.00 0.00 H new ATOM 0 HA HIS A 256 -8.961 12.718 2.617 1.00 0.00 H new ATOM 0 HB2 HIS A 256 -11.054 12.625 3.897 1.00 0.00 H new ATOM 0 HB3 HIS A 256 -10.872 14.296 4.392 1.00 0.00 H new ATOM 0 HD2 HIS A 256 -10.692 12.982 0.663 1.00 0.00 H new ATOM 0 HE1 HIS A 256 -13.810 15.773 0.981 1.00 0.00 H new ATOM 0 HE2 HIS A 256 -12.544 14.293 -0.652 1.00 0.00 H new ATOM 1798 N LYS A 257 -8.528 15.836 3.607 1.00 0.00 N ATOM 1799 CA LYS A 257 -8.046 17.135 3.153 1.00 0.00 C ATOM 1800 C LYS A 257 -6.561 17.097 2.832 1.00 0.00 C ATOM 1801 O LYS A 257 -6.129 17.650 1.830 1.00 0.00 O ATOM 1802 CB LYS A 257 -8.313 18.189 4.240 1.00 0.00 C ATOM 1803 CG LYS A 257 -8.219 19.643 3.747 1.00 0.00 C ATOM 1804 CD LYS A 257 -6.819 20.238 3.922 1.00 0.00 C ATOM 1805 CE LYS A 257 -6.556 20.700 5.349 1.00 0.00 C ATOM 1806 NZ LYS A 257 -5.138 21.143 5.551 1.00 0.00 N ATOM 0 H LYS A 257 -8.746 15.786 4.602 1.00 0.00 H new ATOM 0 HA LYS A 257 -8.581 17.396 2.240 1.00 0.00 H new ATOM 0 HB2 LYS A 257 -9.307 18.022 4.656 1.00 0.00 H new ATOM 0 HB3 LYS A 257 -7.600 18.046 5.052 1.00 0.00 H new ATOM 0 HG2 LYS A 257 -8.497 19.684 2.694 1.00 0.00 H new ATOM 0 HG3 LYS A 257 -8.939 20.254 4.291 1.00 0.00 H new ATOM 0 HD2 LYS A 257 -6.074 19.494 3.641 1.00 0.00 H new ATOM 0 HD3 LYS A 257 -6.699 21.082 3.242 1.00 0.00 H new ATOM 0 HE2 LYS A 257 -7.229 21.522 5.592 1.00 0.00 H new ATOM 0 HE3 LYS A 257 -6.782 19.887 6.039 1.00 0.00 H new ATOM 0 HZ1 LYS A 257 -5.011 21.464 6.532 1.00 0.00 H new ATOM 0 HZ2 LYS A 257 -4.495 20.348 5.361 1.00 0.00 H new ATOM 0 HZ3 LYS A 257 -4.923 21.925 4.900 1.00 0.00 H new ATOM 1820 N GLU A 258 -5.771 16.469 3.687 1.00 0.00 N ATOM 1821 CA GLU A 258 -4.372 16.467 3.582 1.00 0.00 C ATOM 1822 C GLU A 258 -3.868 15.616 2.419 1.00 0.00 C ATOM 1823 O GLU A 258 -2.944 16.007 1.719 1.00 0.00 O ATOM 1824 CB GLU A 258 -3.964 15.882 4.907 1.00 0.00 C ATOM 1825 CG GLU A 258 -3.530 16.890 5.979 1.00 0.00 C ATOM 1826 CD GLU A 258 -2.704 18.042 5.431 1.00 0.00 C ATOM 1827 OE1 GLU A 258 -1.573 17.827 4.973 1.00 0.00 O ATOM 1828 OE2 GLU A 258 -3.219 19.187 5.459 1.00 0.00 O ATOM 0 H GLU A 258 -6.122 15.940 4.485 1.00 0.00 H new ATOM 0 HA GLU A 258 -3.958 17.455 3.380 1.00 0.00 H new ATOM 0 HB2 GLU A 258 -4.799 15.301 5.299 1.00 0.00 H new ATOM 0 HB3 GLU A 258 -3.143 15.185 4.737 1.00 0.00 H new ATOM 0 HG2 GLU A 258 -4.417 17.291 6.469 1.00 0.00 H new ATOM 0 HG3 GLU A 258 -2.951 16.370 6.742 1.00 0.00 H new ATOM 1835 N GLN A 259 -4.495 14.465 2.195 1.00 0.00 N ATOM 1836 CA GLN A 259 -4.110 13.584 1.093 1.00 0.00 C ATOM 1837 C GLN A 259 -4.276 14.340 -0.203 1.00 0.00 C ATOM 1838 O GLN A 259 -3.459 14.263 -1.108 1.00 0.00 O ATOM 1839 CB GLN A 259 -5.033 12.364 1.002 1.00 0.00 C ATOM 1840 CG GLN A 259 -4.395 11.167 0.372 1.00 0.00 C ATOM 1841 CD GLN A 259 -3.440 10.419 1.264 1.00 0.00 C ATOM 1842 OE1 GLN A 259 -3.534 10.452 2.488 1.00 0.00 O ATOM 1843 NE2 GLN A 259 -2.525 9.726 0.656 1.00 0.00 N ATOM 0 H GLN A 259 -5.271 14.119 2.760 1.00 0.00 H new ATOM 0 HA GLN A 259 -3.083 13.261 1.266 1.00 0.00 H new ATOM 0 HB2 GLN A 259 -5.369 12.099 2.005 1.00 0.00 H new ATOM 0 HB3 GLN A 259 -5.920 12.634 0.430 1.00 0.00 H new ATOM 0 HG2 GLN A 259 -5.179 10.483 0.048 1.00 0.00 H new ATOM 0 HG3 GLN A 259 -3.861 11.486 -0.523 1.00 0.00 H new ATOM 0 HE21 GLN A 259 -2.480 9.724 -0.363 1.00 0.00 H new ATOM 0 HE22 GLN A 259 -1.852 9.184 1.198 1.00 0.00 H new ATOM 1852 N LEU A 260 -5.376 15.072 -0.281 1.00 0.00 N ATOM 1853 CA LEU A 260 -5.712 15.823 -1.465 1.00 0.00 C ATOM 1854 C LEU A 260 -4.676 16.911 -1.757 1.00 0.00 C ATOM 1855 O LEU A 260 -4.346 17.167 -2.918 1.00 0.00 O ATOM 1856 CB LEU A 260 -7.123 16.401 -1.265 1.00 0.00 C ATOM 1857 CG LEU A 260 -7.881 16.918 -2.490 1.00 0.00 C ATOM 1858 CD1 LEU A 260 -7.412 18.261 -2.891 1.00 0.00 C ATOM 1859 CD2 LEU A 260 -7.768 15.887 -3.628 1.00 0.00 C ATOM 0 H LEU A 260 -6.055 15.158 0.476 1.00 0.00 H new ATOM 0 HA LEU A 260 -5.703 15.172 -2.339 1.00 0.00 H new ATOM 0 HB2 LEU A 260 -7.734 15.629 -0.798 1.00 0.00 H new ATOM 0 HB3 LEU A 260 -7.047 17.222 -0.552 1.00 0.00 H new ATOM 0 HG LEU A 260 -8.935 17.035 -2.240 1.00 0.00 H new ATOM 0 HD11 LEU A 260 -7.972 18.596 -3.764 1.00 0.00 H new ATOM 0 HD12 LEU A 260 -7.567 18.961 -2.070 1.00 0.00 H new ATOM 0 HD13 LEU A 260 -6.351 18.218 -3.136 1.00 0.00 H new ATOM 0 HD21 LEU A 260 -8.306 16.251 -4.503 1.00 0.00 H new ATOM 0 HD22 LEU A 260 -6.718 15.740 -3.883 1.00 0.00 H new ATOM 0 HD23 LEU A 260 -8.199 14.939 -3.305 1.00 0.00 H new ATOM 1871 N LEU A 261 -4.153 17.539 -0.714 1.00 0.00 N ATOM 1872 CA LEU A 261 -3.124 18.567 -0.881 1.00 0.00 C ATOM 1873 C LEU A 261 -1.794 17.937 -1.303 1.00 0.00 C ATOM 1874 O LEU A 261 -1.058 18.520 -2.096 1.00 0.00 O ATOM 1875 CB LEU A 261 -2.924 19.352 0.424 1.00 0.00 C ATOM 1876 CG LEU A 261 -4.082 20.264 0.869 1.00 0.00 C ATOM 1877 CD1 LEU A 261 -3.787 20.820 2.266 1.00 0.00 C ATOM 1878 CD2 LEU A 261 -4.301 21.426 -0.110 1.00 0.00 C ATOM 0 H LEU A 261 -4.419 17.359 0.254 1.00 0.00 H new ATOM 0 HA LEU A 261 -3.460 19.250 -1.661 1.00 0.00 H new ATOM 0 HB2 LEU A 261 -2.727 18.638 1.224 1.00 0.00 H new ATOM 0 HB3 LEU A 261 -2.030 19.966 0.318 1.00 0.00 H new ATOM 0 HG LEU A 261 -4.993 19.665 0.886 1.00 0.00 H new ATOM 0 HD11 LEU A 261 -4.607 21.466 2.581 1.00 0.00 H new ATOM 0 HD12 LEU A 261 -3.683 19.995 2.971 1.00 0.00 H new ATOM 0 HD13 LEU A 261 -2.861 21.395 2.241 1.00 0.00 H new ATOM 0 HD21 LEU A 261 -5.127 22.046 0.240 1.00 0.00 H new ATOM 0 HD22 LEU A 261 -3.394 22.028 -0.168 1.00 0.00 H new ATOM 0 HD23 LEU A 261 -4.538 21.030 -1.098 1.00 0.00 H new ATOM 1890 N ALA A 262 -1.504 16.752 -0.779 1.00 0.00 N ATOM 1891 CA ALA A 262 -0.272 16.024 -1.102 1.00 0.00 C ATOM 1892 C ALA A 262 -0.325 15.396 -2.505 1.00 0.00 C ATOM 1893 O ALA A 262 0.710 15.080 -3.086 1.00 0.00 O ATOM 1894 CB ALA A 262 -0.038 14.929 -0.048 1.00 0.00 C ATOM 0 H ALA A 262 -2.111 16.265 -0.119 1.00 0.00 H new ATOM 0 HA ALA A 262 0.553 16.737 -1.094 1.00 0.00 H new ATOM 0 HB1 ALA A 262 0.877 14.386 -0.285 1.00 0.00 H new ATOM 0 HB2 ALA A 262 0.056 15.386 0.937 1.00 0.00 H new ATOM 0 HB3 ALA A 262 -0.881 14.238 -0.048 1.00 0.00 H new ATOM 1900 N ALA A 263 -1.542 15.234 -3.016 1.00 0.00 N ATOM 1901 CA ALA A 263 -1.825 14.633 -4.318 1.00 0.00 C ATOM 1902 C ALA A 263 -1.335 13.175 -4.447 1.00 0.00 C ATOM 1903 O ALA A 263 -0.843 12.768 -5.502 1.00 0.00 O ATOM 1904 CB ALA A 263 -1.267 15.514 -5.432 1.00 0.00 C ATOM 0 H ALA A 263 -2.385 15.526 -2.521 1.00 0.00 H new ATOM 0 HA ALA A 263 -2.909 14.579 -4.413 1.00 0.00 H new ATOM 0 HB1 ALA A 263 -1.482 15.058 -6.399 1.00 0.00 H new ATOM 0 HB2 ALA A 263 -1.731 16.499 -5.384 1.00 0.00 H new ATOM 0 HB3 ALA A 263 -0.188 15.615 -5.311 1.00 0.00 H new ATOM 1910 N GLU A 264 -1.489 12.408 -3.371 1.00 0.00 N ATOM 1911 CA GLU A 264 -1.079 10.990 -3.335 1.00 0.00 C ATOM 1912 C GLU A 264 -2.283 10.046 -3.314 1.00 0.00 C ATOM 1913 O GLU A 264 -2.228 8.988 -3.972 1.00 0.00 O ATOM 1914 CB GLU A 264 -0.232 10.718 -2.084 1.00 0.00 C ATOM 1915 CG GLU A 264 1.096 11.473 -2.033 1.00 0.00 C ATOM 1916 CD GLU A 264 1.937 11.068 -0.820 1.00 0.00 C ATOM 1917 OE1 GLU A 264 3.069 10.563 -1.012 1.00 0.00 O ATOM 1918 OE2 GLU A 264 1.463 11.245 0.328 1.00 0.00 O ATOM 1919 OXT GLU A 264 -3.266 10.375 -2.619 1.00 0.00 O ATOM 0 H GLU A 264 -1.899 12.741 -2.498 1.00 0.00 H new ATOM 0 HA GLU A 264 -0.502 10.803 -4.240 1.00 0.00 H new ATOM 0 HB2 GLU A 264 -0.817 10.980 -1.202 1.00 0.00 H new ATOM 0 HB3 GLU A 264 -0.029 9.649 -2.025 1.00 0.00 H new ATOM 0 HG2 GLU A 264 1.659 11.279 -2.946 1.00 0.00 H new ATOM 0 HG3 GLU A 264 0.903 12.545 -1.999 1.00 0.00 H new TER 1926 GLU A 264