USER MOD reduce.3.24.130724 H: found=0, std=0, add=862, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 856 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 251 GLN : amide:sc= 0.837 K(o=1.9,f=0.7) USER MOD Set 1.2: A 252 SER OG : rot -0:sc= 1.07 USER MOD Set 2.1: A 245 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 246 THR OG1 : rot -124:sc= -0.264 USER MOD Set 3.1: A 225 LYS NZ :NH3+ -104:sc= 0.38 (180deg=-1.43!) USER MOD Set 3.2: A 240 TYR OH : rot 179:sc= 0.44 USER MOD Set 4.1: A 224 GLN : amide:sc= 1.02 K(o=2.2,f=-1.2) USER MOD Set 4.2: A 243 SER OG : rot 136:sc= 1.14 USER MOD Set 5.1: A 202 LYS NZ :NH3+ -157:sc= 0.895 (180deg=0) USER MOD Set 5.2: A 205 GLN : amide:sc= 0.774 K(o=1.7,f=-2.3) USER MOD Set 6.1: A 198 LYS NZ :NH3+ -130:sc= 0.659 (180deg=0) USER MOD Set 6.2: A 200 GLN : amide:sc= 0.686 K(o=1.3,f=-1.7) USER MOD Single : A 151 THR OG1 : rot -22:sc= 0.113 USER MOD Single : A 157 SER OG : rot 144:sc= 1.15 USER MOD Single : A 159 MET CE :methyl 166:sc=-0.00833 (180deg=-0.217) USER MOD Single : A 160 LYS NZ :NH3+ 153:sc= 0.662 (180deg=-0.123!) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 THR OG1 : rot 180:sc= 0 USER MOD Single : A 165 ASN : amide:sc= -1.03 K(o=-1,f=-3.2!) USER MOD Single : A 166 LYS NZ :NH3+ -176:sc= -0.0321 (180deg=-0.101) USER MOD Single : A 168 GLN : amide:sc= 0.659 K(o=0.66,f=-0.058) USER MOD Single : A 172 LYS NZ :NH3+ -162:sc= 0.626 (180deg=0.23) USER MOD Single : A 177 THR OG1 : rot 75:sc= 0.859 USER MOD Single : A 180 LYS NZ :NH3+ 170:sc= 0.732 (180deg=0.675) USER MOD Single : A 181 TYR OH : rot 180:sc= 0 USER MOD Single : A 184 ASN : amide:sc= 0.803 K(o=0.8,f=-0.01) USER MOD Single : A 186 HIS : no HD1:sc= -0.243 X(o=-0.24,f=0) USER MOD Single : A 188 HIS : no HD1:sc= -0.868 K(o=-0.87,f=-0.091) USER MOD Single : A 193 LYS NZ :NH3+ -179:sc= 1.41 (180deg=1.36) 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= -3.06 K(o=-3.1,f=-0.93) USER MOD Single : A 209 ASN : amide:sc= -0.319 X(o=-0.32,f=0) USER MOD Single : A 210 CYS SG : rot 180:sc= 0.158 USER MOD Single : A 214 THR OG1 : rot -158:sc= -0.821 USER MOD Single : A 215 HIS : no HD1:sc= -1.37 K(o=-1.4,f=-2.6) USER MOD Single : A 249 GLN : amide:sc= -0.0583 K(o=-0.058,f=-0.66) USER MOD Single : A 256 HIS : no HD1:sc= -0.613 X(o=-0.61,f=-0.83) USER MOD Single : A 257 LYS NZ :NH3+ 144:sc= 0.589 (180deg=0.173) USER MOD Single : A 259 GLN : amide:sc= 0.736 K(o=0.74,f=-4.2!) USER MOD ----------------------------------------------------------------- ATOM 65 N THR A 151 -5.672 -1.992 -2.304 1.00 0.00 N ATOM 66 CA THR A 151 -5.642 -0.539 -2.447 1.00 0.00 C ATOM 67 C THR A 151 -7.026 -0.205 -2.575 1.00 0.00 C ATOM 68 O THR A 151 -7.926 -1.051 -2.629 1.00 0.00 O ATOM 69 CB THR A 151 -4.806 -0.049 -3.656 1.00 0.00 C ATOM 70 OG1 THR A 151 -5.228 -0.749 -4.833 1.00 0.00 O ATOM 71 CG2 THR A 151 -3.328 -0.321 -3.451 1.00 0.00 C ATOM 0 HA THR A 151 -5.151 -0.053 -1.604 1.00 0.00 H new ATOM 0 HB THR A 151 -4.959 1.025 -3.759 1.00 0.00 H new ATOM 0 HG1 THR A 151 -5.659 -1.591 -4.576 1.00 0.00 H new ATOM 0 HG21 THR A 151 -2.769 0.034 -4.317 1.00 0.00 H new ATOM 0 HG22 THR A 151 -2.983 0.199 -2.558 1.00 0.00 H new ATOM 0 HG23 THR A 151 -3.168 -1.393 -3.331 1.00 0.00 H new ATOM 79 N ASP A 152 -7.172 1.078 -2.445 1.00 0.00 N ATOM 80 CA ASP A 152 -8.357 1.549 -1.928 1.00 0.00 C ATOM 81 C ASP A 152 -8.889 2.778 -2.662 1.00 0.00 C ATOM 82 O ASP A 152 -8.158 3.435 -3.401 1.00 0.00 O ATOM 83 CB ASP A 152 -7.827 1.887 -0.546 1.00 0.00 C ATOM 84 CG ASP A 152 -6.780 2.982 -0.573 1.00 0.00 C ATOM 85 OD1 ASP A 152 -7.198 4.162 -0.459 1.00 0.00 O ATOM 86 OD2 ASP A 152 -5.575 2.693 -0.716 1.00 0.00 O ATOM 0 H ASP A 152 -6.480 1.784 -2.694 1.00 0.00 H new ATOM 0 HA ASP A 152 -9.209 0.872 -1.981 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -8.656 2.198 0.090 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -7.398 0.991 -0.097 1.00 0.00 H new ATOM 91 N PRO A 153 -10.182 3.081 -2.487 1.00 0.00 N ATOM 92 CA PRO A 153 -10.818 4.148 -3.267 1.00 0.00 C ATOM 93 C PRO A 153 -10.338 5.544 -3.281 1.00 0.00 C ATOM 94 O PRO A 153 -10.452 6.193 -4.317 1.00 0.00 O ATOM 95 CB PRO A 153 -12.193 4.290 -2.619 1.00 0.00 C ATOM 96 CG PRO A 153 -12.275 3.337 -1.507 1.00 0.00 C ATOM 97 CD PRO A 153 -11.148 2.394 -1.609 1.00 0.00 C ATOM 0 HA PRO A 153 -10.664 3.811 -4.292 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -12.340 5.308 -2.259 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -12.979 4.093 -3.348 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -12.241 3.865 -0.554 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -13.222 2.799 -1.540 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -10.716 2.181 -0.631 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -11.463 1.440 -2.032 1.00 0.00 H new ATOM 105 N VAL A 154 -9.889 6.085 -2.164 1.00 0.00 N ATOM 106 CA VAL A 154 -9.858 7.468 -2.114 1.00 0.00 C ATOM 107 C VAL A 154 -8.557 7.691 -2.793 1.00 0.00 C ATOM 108 O VAL A 154 -8.429 8.579 -3.598 1.00 0.00 O ATOM 109 CB VAL A 154 -9.657 7.989 -0.753 1.00 0.00 C ATOM 110 CG1 VAL A 154 -10.695 8.958 -0.460 1.00 0.00 C ATOM 111 CG2 VAL A 154 -9.328 7.025 0.281 1.00 0.00 C ATOM 0 H VAL A 154 -9.563 5.587 -1.336 1.00 0.00 H new ATOM 0 HA VAL A 154 -10.767 7.922 -2.510 1.00 0.00 H new ATOM 0 HB VAL A 154 -8.706 8.521 -0.737 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -10.553 9.349 0.547 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -10.642 9.776 -1.178 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -11.671 8.478 -0.529 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -9.207 7.540 1.234 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -10.131 6.292 0.364 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -8.399 6.517 0.023 1.00 0.00 H new ATOM 121 N ALA A 155 -7.584 6.846 -2.452 1.00 0.00 N ATOM 122 CA ALA A 155 -6.264 7.025 -2.957 1.00 0.00 C ATOM 123 C ALA A 155 -6.338 6.877 -4.489 1.00 0.00 C ATOM 124 O ALA A 155 -5.771 7.650 -5.255 1.00 0.00 O ATOM 125 CB ALA A 155 -5.297 6.008 -2.351 1.00 0.00 C ATOM 0 H ALA A 155 -7.704 6.044 -1.833 1.00 0.00 H new ATOM 0 HA ALA A 155 -5.884 8.010 -2.687 1.00 0.00 H new ATOM 0 HB1 ALA A 155 -4.298 6.170 -2.756 1.00 0.00 H new ATOM 0 HB2 ALA A 155 -5.274 6.129 -1.268 1.00 0.00 H new ATOM 0 HB3 ALA A 155 -5.629 4.999 -2.597 1.00 0.00 H new ATOM 131 N ALA A 156 -7.084 5.857 -4.913 1.00 0.00 N ATOM 132 CA ALA A 156 -7.288 5.570 -6.330 1.00 0.00 C ATOM 133 C ALA A 156 -7.902 6.771 -7.046 1.00 0.00 C ATOM 134 O ALA A 156 -7.491 7.118 -8.158 1.00 0.00 O ATOM 135 CB ALA A 156 -8.190 4.333 -6.493 1.00 0.00 C ATOM 0 H ALA A 156 -7.561 5.210 -4.286 1.00 0.00 H new ATOM 0 HA ALA A 156 -6.318 5.365 -6.783 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -8.337 4.127 -7.553 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -7.718 3.473 -6.018 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -9.155 4.522 -6.023 1.00 0.00 H new ATOM 141 N SER A 157 -8.888 7.411 -6.431 1.00 0.00 N ATOM 142 CA SER A 157 -9.422 8.628 -7.042 1.00 0.00 C ATOM 143 C SER A 157 -8.573 9.889 -6.923 1.00 0.00 C ATOM 144 O SER A 157 -8.515 10.640 -7.874 1.00 0.00 O ATOM 145 CB SER A 157 -10.879 8.883 -6.702 1.00 0.00 C ATOM 146 OG SER A 157 -11.139 10.262 -6.585 1.00 0.00 O ATOM 0 H SER A 157 -9.320 7.129 -5.551 1.00 0.00 H new ATOM 0 HA SER A 157 -9.366 8.388 -8.104 1.00 0.00 H new ATOM 0 HB2 SER A 157 -11.516 8.454 -7.475 1.00 0.00 H new ATOM 0 HB3 SER A 157 -11.131 8.382 -5.767 1.00 0.00 H new ATOM 0 HG SER A 157 -12.033 10.457 -6.935 1.00 0.00 H new ATOM 152 N ILE A 158 -7.878 10.135 -5.831 1.00 0.00 N ATOM 153 CA ILE A 158 -6.976 11.291 -5.797 1.00 0.00 C ATOM 154 C ILE A 158 -6.007 11.148 -6.966 1.00 0.00 C ATOM 155 O ILE A 158 -5.749 12.110 -7.699 1.00 0.00 O ATOM 156 CB ILE A 158 -6.256 11.458 -4.431 1.00 0.00 C ATOM 157 CG1 ILE A 158 -7.293 11.527 -3.287 1.00 0.00 C ATOM 158 CG2 ILE A 158 -5.350 12.698 -4.441 1.00 0.00 C ATOM 159 CD1 ILE A 158 -6.756 11.196 -1.935 1.00 0.00 C ATOM 0 H ILE A 158 -7.910 9.578 -4.977 1.00 0.00 H new ATOM 0 HA ILE A 158 -7.551 12.211 -5.904 1.00 0.00 H new ATOM 0 HB ILE A 158 -5.620 10.589 -4.261 1.00 0.00 H new ATOM 0 HG12 ILE A 158 -7.716 12.531 -3.259 1.00 0.00 H new ATOM 0 HG13 ILE A 158 -8.111 10.843 -3.515 1.00 0.00 H new ATOM 0 HG21 ILE A 158 -4.856 12.795 -3.474 1.00 0.00 H new ATOM 0 HG22 ILE A 158 -4.599 12.593 -5.224 1.00 0.00 H new ATOM 0 HG23 ILE A 158 -5.952 13.587 -4.632 1.00 0.00 H new ATOM 0 HD11 ILE A 158 -7.555 11.271 -1.198 1.00 0.00 H new ATOM 0 HD12 ILE A 158 -6.361 10.180 -1.939 1.00 0.00 H new ATOM 0 HD13 ILE A 158 -5.959 11.894 -1.679 1.00 0.00 H new ATOM 171 N MET A 159 -5.523 9.936 -7.181 1.00 0.00 N ATOM 172 CA MET A 159 -4.676 9.659 -8.326 1.00 0.00 C ATOM 173 C MET A 159 -5.339 9.978 -9.682 1.00 0.00 C ATOM 174 O MET A 159 -4.739 10.710 -10.470 1.00 0.00 O ATOM 175 CB MET A 159 -4.220 8.197 -8.300 1.00 0.00 C ATOM 176 CG MET A 159 -3.253 7.833 -9.425 1.00 0.00 C ATOM 177 SD MET A 159 -2.825 6.072 -9.431 1.00 0.00 S ATOM 178 CE MET A 159 -4.385 5.317 -9.966 1.00 0.00 C ATOM 0 H MET A 159 -5.702 9.132 -6.580 1.00 0.00 H new ATOM 0 HA MET A 159 -3.818 10.326 -8.239 1.00 0.00 H new ATOM 0 HB2 MET A 159 -3.742 7.992 -7.342 1.00 0.00 H new ATOM 0 HB3 MET A 159 -5.096 7.552 -8.363 1.00 0.00 H new ATOM 0 HG2 MET A 159 -3.700 8.098 -10.383 1.00 0.00 H new ATOM 0 HG3 MET A 159 -2.343 8.424 -9.323 1.00 0.00 H new ATOM 0 HE1 MET A 159 -4.208 4.280 -10.253 1.00 0.00 H new ATOM 0 HE2 MET A 159 -5.104 5.349 -9.148 1.00 0.00 H new ATOM 0 HE3 MET A 159 -4.782 5.867 -10.819 1.00 0.00 H new ATOM 188 N LYS A 160 -6.537 9.464 -10.005 1.00 0.00 N ATOM 189 CA LYS A 160 -7.089 9.661 -11.313 1.00 0.00 C ATOM 190 C LYS A 160 -7.426 11.110 -11.534 1.00 0.00 C ATOM 191 O LYS A 160 -7.328 11.587 -12.659 1.00 0.00 O ATOM 192 CB LYS A 160 -8.348 8.847 -11.493 1.00 0.00 C ATOM 193 CG LYS A 160 -9.511 9.216 -10.618 1.00 0.00 C ATOM 194 CD LYS A 160 -10.517 8.112 -10.407 1.00 0.00 C ATOM 195 CE LYS A 160 -11.422 8.134 -11.568 1.00 0.00 C ATOM 196 NZ LYS A 160 -12.390 6.989 -11.597 1.00 0.00 N ATOM 0 H LYS A 160 -7.120 8.918 -9.371 1.00 0.00 H new ATOM 0 HA LYS A 160 -6.338 9.341 -12.035 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -8.663 8.930 -12.533 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -8.106 7.799 -11.316 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -9.131 9.533 -9.647 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -10.020 10.074 -11.057 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -10.019 7.146 -10.323 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -11.072 8.266 -9.481 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -11.980 9.070 -11.565 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -10.828 8.120 -12.482 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -13.246 7.271 -12.115 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -11.950 6.175 -12.072 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -12.646 6.726 -10.624 1.00 0.00 H new ATOM 210 N ILE A 161 -7.820 11.821 -10.483 1.00 0.00 N ATOM 211 CA ILE A 161 -8.206 13.197 -10.679 1.00 0.00 C ATOM 212 C ILE A 161 -6.989 13.977 -11.179 1.00 0.00 C ATOM 213 O ILE A 161 -7.074 14.814 -12.082 1.00 0.00 O ATOM 214 CB ILE A 161 -8.820 13.916 -9.411 1.00 0.00 C ATOM 215 CG1 ILE A 161 -10.022 13.151 -8.830 1.00 0.00 C ATOM 216 CG2 ILE A 161 -9.284 15.365 -9.739 1.00 0.00 C ATOM 217 CD1 ILE A 161 -10.234 13.407 -7.327 1.00 0.00 C ATOM 0 H ILE A 161 -7.877 11.477 -9.524 1.00 0.00 H new ATOM 0 HA ILE A 161 -9.014 13.184 -11.410 1.00 0.00 H new ATOM 0 HB ILE A 161 -8.017 13.940 -8.674 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -10.923 13.438 -9.372 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -9.878 12.083 -8.993 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -9.700 15.826 -8.843 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -8.432 15.950 -10.086 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -10.045 15.336 -10.518 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -11.097 12.839 -6.979 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -9.347 13.094 -6.776 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -10.409 14.470 -7.160 1.00 0.00 H new ATOM 229 N TYR A 162 -5.850 13.686 -10.571 1.00 0.00 N ATOM 230 CA TYR A 162 -4.618 14.402 -10.853 1.00 0.00 C ATOM 231 C TYR A 162 -3.929 14.159 -12.188 1.00 0.00 C ATOM 232 O TYR A 162 -3.373 15.078 -12.758 1.00 0.00 O ATOM 233 CB TYR A 162 -3.631 14.104 -9.752 1.00 0.00 C ATOM 234 CG TYR A 162 -3.541 15.267 -8.793 1.00 0.00 C ATOM 235 CD1 TYR A 162 -4.315 15.288 -7.616 1.00 0.00 C ATOM 236 CD2 TYR A 162 -2.705 16.365 -9.067 1.00 0.00 C ATOM 237 CE1 TYR A 162 -4.253 16.390 -6.720 1.00 0.00 C ATOM 238 CE2 TYR A 162 -2.630 17.468 -8.168 1.00 0.00 C ATOM 239 CZ TYR A 162 -3.407 17.465 -7.001 1.00 0.00 C ATOM 240 OH TYR A 162 -3.350 18.525 -6.135 1.00 0.00 O ATOM 0 H TYR A 162 -5.754 12.950 -9.871 1.00 0.00 H new ATOM 0 HA TYR A 162 -4.935 15.443 -10.910 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -3.936 13.206 -9.216 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -2.649 13.902 -10.181 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -4.965 14.455 -7.391 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -2.113 16.372 -9.970 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -4.858 16.396 -5.825 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -1.978 18.302 -8.384 1.00 0.00 H new ATOM 0 HH TYR A 162 -2.714 19.190 -6.473 1.00 0.00 H new ATOM 250 N THR A 163 -3.944 12.948 -12.711 1.00 0.00 N ATOM 251 CA THR A 163 -3.310 12.708 -14.021 1.00 0.00 C ATOM 252 C THR A 163 -4.109 13.413 -15.104 1.00 0.00 C ATOM 253 O THR A 163 -3.593 13.868 -16.132 1.00 0.00 O ATOM 254 CB THR A 163 -3.199 11.206 -14.335 1.00 0.00 C ATOM 255 OG1 THR A 163 -3.115 10.994 -15.745 1.00 0.00 O ATOM 256 CG2 THR A 163 -4.344 10.431 -13.785 1.00 0.00 C ATOM 0 H THR A 163 -4.370 12.130 -12.276 1.00 0.00 H new ATOM 0 HA THR A 163 -2.297 13.109 -13.988 1.00 0.00 H new ATOM 0 HB THR A 163 -2.288 10.849 -13.854 1.00 0.00 H new ATOM 0 HG1 THR A 163 -3.043 10.034 -15.928 1.00 0.00 H new ATOM 0 HG21 THR A 163 -4.222 9.376 -14.032 1.00 0.00 H new ATOM 0 HG22 THR A 163 -4.376 10.549 -12.702 1.00 0.00 H new ATOM 0 HG23 THR A 163 -5.274 10.799 -14.218 1.00 0.00 H new ATOM 264 N PHE A 164 -5.392 13.525 -14.844 1.00 0.00 N ATOM 265 CA PHE A 164 -6.307 14.205 -15.710 1.00 0.00 C ATOM 266 C PHE A 164 -6.422 15.707 -15.399 1.00 0.00 C ATOM 267 O PHE A 164 -7.374 16.361 -15.823 1.00 0.00 O ATOM 268 CB PHE A 164 -7.634 13.500 -15.568 1.00 0.00 C ATOM 269 CG PHE A 164 -7.798 12.342 -16.510 1.00 0.00 C ATOM 270 CD1 PHE A 164 -8.063 12.567 -17.874 1.00 0.00 C ATOM 271 CD2 PHE A 164 -7.683 11.016 -16.045 1.00 0.00 C ATOM 272 CE1 PHE A 164 -8.207 11.481 -18.775 1.00 0.00 C ATOM 273 CE2 PHE A 164 -7.823 9.923 -16.935 1.00 0.00 C ATOM 274 CZ PHE A 164 -8.085 10.157 -18.301 1.00 0.00 C ATOM 0 H PHE A 164 -5.829 13.137 -14.008 1.00 0.00 H new ATOM 0 HA PHE A 164 -5.948 14.166 -16.738 1.00 0.00 H new ATOM 0 HB2 PHE A 164 -7.740 13.143 -14.544 1.00 0.00 H new ATOM 0 HB3 PHE A 164 -8.438 14.216 -15.741 1.00 0.00 H new ATOM 0 HD1 PHE A 164 -8.158 13.579 -18.239 1.00 0.00 H new ATOM 0 HD2 PHE A 164 -7.486 10.832 -14.999 1.00 0.00 H new ATOM 0 HE1 PHE A 164 -8.409 11.666 -19.820 1.00 0.00 H new ATOM 0 HE2 PHE A 164 -7.729 8.912 -16.568 1.00 0.00 H new ATOM 0 HZ PHE A 164 -8.192 9.326 -18.982 1.00 0.00 H new ATOM 284 N ASN A 165 -5.439 16.265 -14.696 1.00 0.00 N ATOM 285 CA ASN A 165 -5.408 17.704 -14.354 1.00 0.00 C ATOM 286 C ASN A 165 -5.080 18.616 -15.541 1.00 0.00 C ATOM 287 O ASN A 165 -4.538 19.708 -15.381 1.00 0.00 O ATOM 288 CB ASN A 165 -4.406 17.972 -13.217 1.00 0.00 C ATOM 289 CG ASN A 165 -2.949 17.781 -13.641 1.00 0.00 C ATOM 290 OD1 ASN A 165 -2.644 17.415 -14.769 1.00 0.00 O ATOM 291 ND2 ASN A 165 -2.051 18.027 -12.725 1.00 0.00 N ATOM 0 H ASN A 165 -4.638 15.742 -14.343 1.00 0.00 H new ATOM 0 HA ASN A 165 -6.421 17.948 -14.034 1.00 0.00 H new ATOM 0 HB2 ASN A 165 -4.542 18.991 -12.854 1.00 0.00 H new ATOM 0 HB3 ASN A 165 -4.625 17.305 -12.383 1.00 0.00 H new ATOM 0 HD21 ASN A 165 -1.060 17.916 -12.939 1.00 0.00 H new ATOM 0 HD22 ASN A 165 -2.341 18.330 -11.795 1.00 0.00 H new ATOM 298 N LYS A 166 -5.429 18.152 -16.727 1.00 0.00 N ATOM 299 CA LYS A 166 -5.185 18.865 -17.973 1.00 0.00 C ATOM 300 C LYS A 166 -5.906 20.207 -17.903 1.00 0.00 C ATOM 301 O LYS A 166 -5.394 21.219 -18.368 1.00 0.00 O ATOM 302 CB LYS A 166 -5.667 17.991 -19.134 1.00 0.00 C ATOM 303 CG LYS A 166 -4.879 16.665 -19.220 1.00 0.00 C ATOM 304 CD LYS A 166 -5.555 15.637 -20.117 1.00 0.00 C ATOM 305 CE LYS A 166 -4.721 14.343 -20.204 1.00 0.00 C ATOM 306 NZ LYS A 166 -4.589 13.609 -18.883 1.00 0.00 N ATOM 0 H LYS A 166 -5.897 17.255 -16.856 1.00 0.00 H new ATOM 0 HA LYS A 166 -4.125 19.065 -18.132 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -6.728 17.776 -19.010 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -5.560 18.539 -20.070 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -3.876 16.867 -19.597 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -4.765 16.249 -18.219 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -6.548 15.408 -19.729 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -5.691 16.054 -21.115 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -5.178 13.676 -20.935 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -3.725 14.588 -20.574 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -3.961 12.788 -19.003 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -4.188 14.250 -18.168 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -5.527 13.285 -18.571 1.00 0.00 H new ATOM 320 N ASP A 167 -7.073 20.215 -17.275 1.00 0.00 N ATOM 321 CA ASP A 167 -7.770 21.464 -16.976 1.00 0.00 C ATOM 322 C ASP A 167 -7.455 21.791 -15.518 1.00 0.00 C ATOM 323 O ASP A 167 -8.162 21.393 -14.586 1.00 0.00 O ATOM 324 CB ASP A 167 -9.277 21.362 -17.209 1.00 0.00 C ATOM 325 CG ASP A 167 -9.972 22.714 -17.085 1.00 0.00 C ATOM 326 OD1 ASP A 167 -10.976 22.929 -17.792 1.00 0.00 O ATOM 327 OD2 ASP A 167 -9.522 23.561 -16.272 1.00 0.00 O ATOM 0 H ASP A 167 -7.559 19.374 -16.962 1.00 0.00 H new ATOM 0 HA ASP A 167 -7.431 22.255 -17.645 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -9.462 20.950 -18.201 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -9.708 20.666 -16.489 1.00 0.00 H new ATOM 332 N GLN A 168 -6.360 22.512 -15.341 1.00 0.00 N ATOM 333 CA GLN A 168 -5.868 22.884 -14.020 1.00 0.00 C ATOM 334 C GLN A 168 -6.886 23.710 -13.250 1.00 0.00 C ATOM 335 O GLN A 168 -7.004 23.579 -12.031 1.00 0.00 O ATOM 336 CB GLN A 168 -4.596 23.725 -14.177 1.00 0.00 C ATOM 337 CG GLN A 168 -3.433 23.004 -14.859 1.00 0.00 C ATOM 338 CD GLN A 168 -2.520 22.314 -13.868 1.00 0.00 C ATOM 339 OE1 GLN A 168 -1.935 22.947 -13.007 1.00 0.00 O ATOM 340 NE2 GLN A 168 -2.388 21.028 -13.992 1.00 0.00 N ATOM 0 H GLN A 168 -5.785 22.858 -16.109 1.00 0.00 H new ATOM 0 HA GLN A 168 -5.673 21.964 -13.468 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -4.837 24.620 -14.750 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -4.272 24.056 -13.190 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -3.827 22.268 -15.560 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -2.856 23.722 -15.442 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -2.894 20.532 -14.725 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -1.778 20.514 -13.356 1.00 0.00 H new ATOM 349 N ASP A 169 -7.615 24.570 -13.948 1.00 0.00 N ATOM 350 CA ASP A 169 -8.546 25.461 -13.272 1.00 0.00 C ATOM 351 C ASP A 169 -9.682 24.672 -12.657 1.00 0.00 C ATOM 352 O ASP A 169 -10.060 24.939 -11.526 1.00 0.00 O ATOM 353 CB ASP A 169 -9.108 26.526 -14.211 1.00 0.00 C ATOM 354 CG ASP A 169 -9.825 27.629 -13.452 1.00 0.00 C ATOM 355 OD1 ASP A 169 -9.135 28.551 -12.959 1.00 0.00 O ATOM 356 OD2 ASP A 169 -11.063 27.580 -13.317 1.00 0.00 O ATOM 0 H ASP A 169 -7.582 24.669 -14.963 1.00 0.00 H new ATOM 0 HA ASP A 169 -7.987 25.970 -12.486 1.00 0.00 H new ATOM 0 HB2 ASP A 169 -8.297 26.957 -14.798 1.00 0.00 H new ATOM 0 HB3 ASP A 169 -9.799 26.062 -14.915 1.00 0.00 H new ATOM 361 N ARG A 170 -10.215 23.694 -13.382 1.00 0.00 N ATOM 362 CA ARG A 170 -11.307 22.861 -12.859 1.00 0.00 C ATOM 363 C ARG A 170 -10.855 21.975 -11.711 1.00 0.00 C ATOM 364 O ARG A 170 -11.611 21.792 -10.770 1.00 0.00 O ATOM 365 CB ARG A 170 -11.878 21.955 -13.950 1.00 0.00 C ATOM 366 CG ARG A 170 -12.639 22.664 -15.042 1.00 0.00 C ATOM 367 CD ARG A 170 -13.997 23.152 -14.578 1.00 0.00 C ATOM 368 NE ARG A 170 -14.742 23.733 -15.706 1.00 0.00 N ATOM 369 CZ ARG A 170 -15.490 23.048 -16.567 1.00 0.00 C ATOM 370 NH1 ARG A 170 -15.659 21.752 -16.489 1.00 0.00 N ATOM 371 NH2 ARG A 170 -16.080 23.688 -17.537 1.00 0.00 N ATOM 0 H ARG A 170 -9.916 23.455 -14.327 1.00 0.00 H new ATOM 0 HA ARG A 170 -12.067 23.555 -12.501 1.00 0.00 H new ATOM 0 HB2 ARG A 170 -11.058 21.398 -14.404 1.00 0.00 H new ATOM 0 HB3 ARG A 170 -12.539 21.225 -13.484 1.00 0.00 H new ATOM 0 HG2 ARG A 170 -12.053 23.512 -15.397 1.00 0.00 H new ATOM 0 HG3 ARG A 170 -12.768 21.989 -15.888 1.00 0.00 H new ATOM 0 HD2 ARG A 170 -14.561 22.324 -14.148 1.00 0.00 H new ATOM 0 HD3 ARG A 170 -13.874 23.897 -13.792 1.00 0.00 H new ATOM 0 HE ARG A 170 -14.680 24.742 -15.839 1.00 0.00 H new ATOM 0 HH11 ARG A 170 -15.207 21.223 -15.743 1.00 0.00 H new ATOM 0 HH12 ARG A 170 -16.243 21.272 -17.174 1.00 0.00 H new ATOM 0 HH21 ARG A 170 -15.964 24.697 -17.627 1.00 0.00 H new ATOM 0 HH22 ARG A 170 -16.657 23.179 -18.207 1.00 0.00 H new ATOM 385 N VAL A 171 -9.643 21.433 -11.753 1.00 0.00 N ATOM 386 CA VAL A 171 -9.160 20.641 -10.611 1.00 0.00 C ATOM 387 C VAL A 171 -9.088 21.548 -9.396 1.00 0.00 C ATOM 388 O VAL A 171 -9.601 21.215 -8.333 1.00 0.00 O ATOM 389 CB VAL A 171 -7.783 19.952 -10.864 1.00 0.00 C ATOM 390 CG1 VAL A 171 -7.338 19.152 -9.617 1.00 0.00 C ATOM 391 CG2 VAL A 171 -7.901 18.963 -12.016 1.00 0.00 C ATOM 0 H VAL A 171 -8.991 21.518 -12.533 1.00 0.00 H new ATOM 0 HA VAL A 171 -9.866 19.826 -10.449 1.00 0.00 H new ATOM 0 HB VAL A 171 -7.058 20.734 -11.092 1.00 0.00 H new ATOM 0 HG11 VAL A 171 -6.376 18.679 -9.813 1.00 0.00 H new ATOM 0 HG12 VAL A 171 -7.244 19.827 -8.766 1.00 0.00 H new ATOM 0 HG13 VAL A 171 -8.080 18.386 -9.392 1.00 0.00 H new ATOM 0 HG21 VAL A 171 -6.936 18.486 -12.186 1.00 0.00 H new ATOM 0 HG22 VAL A 171 -8.642 18.203 -11.769 1.00 0.00 H new ATOM 0 HG23 VAL A 171 -8.209 19.491 -12.918 1.00 0.00 H new ATOM 401 N LYS A 172 -8.479 22.710 -9.567 1.00 0.00 N ATOM 402 CA LYS A 172 -8.393 23.702 -8.496 1.00 0.00 C ATOM 403 C LYS A 172 -9.774 24.081 -7.966 1.00 0.00 C ATOM 404 O LYS A 172 -9.942 24.294 -6.774 1.00 0.00 O ATOM 405 CB LYS A 172 -7.653 24.930 -9.045 1.00 0.00 C ATOM 406 CG LYS A 172 -7.551 26.139 -8.097 1.00 0.00 C ATOM 407 CD LYS A 172 -8.659 27.184 -8.381 1.00 0.00 C ATOM 408 CE LYS A 172 -8.471 27.885 -9.737 1.00 0.00 C ATOM 409 NZ LYS A 172 -9.750 28.483 -10.239 1.00 0.00 N ATOM 0 H LYS A 172 -8.034 22.995 -10.439 1.00 0.00 H new ATOM 0 HA LYS A 172 -7.846 23.282 -7.652 1.00 0.00 H new ATOM 0 HB2 LYS A 172 -6.644 24.626 -9.324 1.00 0.00 H new ATOM 0 HB3 LYS A 172 -8.153 25.252 -9.959 1.00 0.00 H new ATOM 0 HG2 LYS A 172 -7.627 25.799 -7.064 1.00 0.00 H new ATOM 0 HG3 LYS A 172 -6.573 26.607 -8.207 1.00 0.00 H new ATOM 0 HD2 LYS A 172 -9.632 26.693 -8.361 1.00 0.00 H new ATOM 0 HD3 LYS A 172 -8.663 27.930 -7.587 1.00 0.00 H new ATOM 0 HE2 LYS A 172 -7.718 28.667 -9.640 1.00 0.00 H new ATOM 0 HE3 LYS A 172 -8.094 27.169 -10.467 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 -9.669 28.671 -11.259 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 -10.533 27.820 -10.071 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 -9.937 29.374 -9.737 1.00 0.00 H new ATOM 423 N LEU A 173 -10.763 24.168 -8.841 1.00 0.00 N ATOM 424 CA LEU A 173 -12.083 24.562 -8.501 1.00 0.00 C ATOM 425 C LEU A 173 -12.804 23.456 -7.741 1.00 0.00 C ATOM 426 O LEU A 173 -13.625 23.715 -6.858 1.00 0.00 O ATOM 427 CB LEU A 173 -12.732 24.773 -9.841 1.00 0.00 C ATOM 428 CG LEU A 173 -13.004 26.193 -10.337 1.00 0.00 C ATOM 429 CD1 LEU A 173 -13.677 26.162 -11.714 1.00 0.00 C ATOM 430 CD2 LEU A 173 -13.761 26.999 -9.327 1.00 0.00 C ATOM 0 H LEU A 173 -10.646 23.956 -9.832 1.00 0.00 H new ATOM 0 HA LEU A 173 -12.109 25.441 -7.857 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -12.106 24.282 -10.586 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -13.685 24.245 -9.828 1.00 0.00 H new ATOM 0 HG LEU A 173 -12.050 26.705 -10.462 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -13.863 27.182 -12.051 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -13.024 25.658 -12.427 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -14.623 25.625 -11.645 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -13.934 28.002 -9.718 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -14.718 26.519 -9.122 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -13.183 27.064 -8.405 1.00 0.00 H new ATOM 442 N GLY A 174 -12.474 22.223 -8.089 1.00 0.00 N ATOM 443 CA GLY A 174 -13.011 21.069 -7.403 1.00 0.00 C ATOM 444 C GLY A 174 -12.500 21.078 -5.982 1.00 0.00 C ATOM 445 O GLY A 174 -13.288 21.082 -5.044 1.00 0.00 O ATOM 0 H GLY A 174 -11.832 21.999 -8.849 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -14.101 21.094 -7.414 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -12.708 20.152 -7.909 1.00 0.00 H new ATOM 449 N VAL A 175 -11.181 21.099 -5.817 1.00 0.00 N ATOM 450 CA VAL A 175 -10.579 21.085 -4.480 1.00 0.00 C ATOM 451 C VAL A 175 -11.062 22.268 -3.652 1.00 0.00 C ATOM 452 O VAL A 175 -11.375 22.108 -2.480 1.00 0.00 O ATOM 453 CB VAL A 175 -9.022 21.103 -4.530 1.00 0.00 C ATOM 454 CG1 VAL A 175 -8.448 20.959 -3.108 1.00 0.00 C ATOM 455 CG2 VAL A 175 -8.500 19.961 -5.421 1.00 0.00 C ATOM 0 H VAL A 175 -10.509 21.126 -6.584 1.00 0.00 H new ATOM 0 HA VAL A 175 -10.896 20.153 -4.013 1.00 0.00 H new ATOM 0 HB VAL A 175 -8.699 22.054 -4.953 1.00 0.00 H new ATOM 0 HG11 VAL A 175 -7.359 20.973 -3.152 1.00 0.00 H new ATOM 0 HG12 VAL A 175 -8.796 21.786 -2.490 1.00 0.00 H new ATOM 0 HG13 VAL A 175 -8.782 20.016 -2.675 1.00 0.00 H new ATOM 0 HG21 VAL A 175 -7.411 19.987 -5.445 1.00 0.00 H new ATOM 0 HG22 VAL A 175 -8.831 19.004 -5.017 1.00 0.00 H new ATOM 0 HG23 VAL A 175 -8.889 20.082 -6.432 1.00 0.00 H new ATOM 465 N ASP A 176 -11.143 23.446 -4.260 1.00 0.00 N ATOM 466 CA ASP A 176 -11.646 24.638 -3.572 1.00 0.00 C ATOM 467 C ASP A 176 -13.006 24.364 -2.950 1.00 0.00 C ATOM 468 O ASP A 176 -13.247 24.680 -1.794 1.00 0.00 O ATOM 469 CB ASP A 176 -11.783 25.803 -4.559 1.00 0.00 C ATOM 470 CG ASP A 176 -12.625 26.943 -4.004 1.00 0.00 C ATOM 471 OD1 ASP A 176 -12.238 27.555 -2.988 1.00 0.00 O ATOM 472 OD2 ASP A 176 -13.698 27.229 -4.588 1.00 0.00 O ATOM 0 H ASP A 176 -10.867 23.605 -5.229 1.00 0.00 H new ATOM 0 HA ASP A 176 -10.934 24.898 -2.789 1.00 0.00 H new ATOM 0 HB2 ASP A 176 -10.792 26.178 -4.813 1.00 0.00 H new ATOM 0 HB3 ASP A 176 -12.233 25.440 -5.483 1.00 0.00 H new ATOM 477 N THR A 177 -13.899 23.762 -3.715 1.00 0.00 N ATOM 478 CA THR A 177 -15.235 23.472 -3.218 1.00 0.00 C ATOM 479 C THR A 177 -15.216 22.387 -2.135 1.00 0.00 C ATOM 480 O THR A 177 -15.875 22.530 -1.105 1.00 0.00 O ATOM 481 CB THR A 177 -16.155 23.015 -4.384 1.00 0.00 C ATOM 482 OG1 THR A 177 -16.102 23.980 -5.440 1.00 0.00 O ATOM 483 CG2 THR A 177 -17.602 22.885 -3.943 1.00 0.00 C ATOM 0 H THR A 177 -13.727 23.466 -4.676 1.00 0.00 H new ATOM 0 HA THR A 177 -15.623 24.390 -2.777 1.00 0.00 H new ATOM 0 HB THR A 177 -15.797 22.041 -4.718 1.00 0.00 H new ATOM 0 HG1 THR A 177 -15.254 23.890 -5.923 1.00 0.00 H new ATOM 0 HG21 THR A 177 -18.212 22.564 -4.787 1.00 0.00 H new ATOM 0 HG22 THR A 177 -17.674 22.149 -3.142 1.00 0.00 H new ATOM 0 HG23 THR A 177 -17.961 23.849 -3.582 1.00 0.00 H new ATOM 491 N ILE A 178 -14.475 21.309 -2.360 1.00 0.00 N ATOM 492 CA ILE A 178 -14.441 20.189 -1.407 1.00 0.00 C ATOM 493 C ILE A 178 -13.812 20.597 -0.076 1.00 0.00 C ATOM 494 O ILE A 178 -14.383 20.354 0.985 1.00 0.00 O ATOM 495 CB ILE A 178 -13.634 18.968 -1.957 1.00 0.00 C ATOM 496 CG1 ILE A 178 -14.171 18.508 -3.326 1.00 0.00 C ATOM 497 CG2 ILE A 178 -13.692 17.786 -0.964 1.00 0.00 C ATOM 498 CD1 ILE A 178 -13.123 17.779 -4.167 1.00 0.00 C ATOM 0 H ILE A 178 -13.891 21.180 -3.186 1.00 0.00 H new ATOM 0 HA ILE A 178 -15.483 19.904 -1.259 1.00 0.00 H new ATOM 0 HB ILE A 178 -12.600 19.292 -2.079 1.00 0.00 H new ATOM 0 HG12 ILE A 178 -15.026 17.850 -3.172 1.00 0.00 H new ATOM 0 HG13 ILE A 178 -14.532 19.376 -3.878 1.00 0.00 H new ATOM 0 HG21 ILE A 178 -13.125 16.946 -1.365 1.00 0.00 H new ATOM 0 HG22 ILE A 178 -13.263 18.091 -0.010 1.00 0.00 H new ATOM 0 HG23 ILE A 178 -14.729 17.486 -0.816 1.00 0.00 H new ATOM 0 HD11 ILE A 178 -13.563 17.481 -5.119 1.00 0.00 H new ATOM 0 HD12 ILE A 178 -12.278 18.442 -4.350 1.00 0.00 H new ATOM 0 HD13 ILE A 178 -12.780 16.893 -3.633 1.00 0.00 H new ATOM 510 N ALA A 179 -12.635 21.207 -0.131 1.00 0.00 N ATOM 511 CA ALA A 179 -11.906 21.571 1.077 1.00 0.00 C ATOM 512 C ALA A 179 -12.739 22.521 1.923 1.00 0.00 C ATOM 513 O ALA A 179 -12.815 22.373 3.120 1.00 0.00 O ATOM 514 CB ALA A 179 -10.559 22.213 0.707 1.00 0.00 C ATOM 0 H ALA A 179 -12.165 21.460 -1.000 1.00 0.00 H new ATOM 0 HA ALA A 179 -11.711 20.671 1.660 1.00 0.00 H new ATOM 0 HB1 ALA A 179 -10.022 22.481 1.617 1.00 0.00 H new ATOM 0 HB2 ALA A 179 -9.964 21.504 0.130 1.00 0.00 H new ATOM 0 HB3 ALA A 179 -10.734 23.109 0.111 1.00 0.00 H new ATOM 520 N LYS A 180 -13.370 23.484 1.272 1.00 0.00 N ATOM 521 CA LYS A 180 -14.222 24.473 1.940 1.00 0.00 C ATOM 522 C LYS A 180 -15.442 23.861 2.579 1.00 0.00 C ATOM 523 O LYS A 180 -15.812 24.236 3.678 1.00 0.00 O ATOM 524 CB LYS A 180 -14.682 25.422 0.876 1.00 0.00 C ATOM 525 CG LYS A 180 -15.326 26.685 1.345 1.00 0.00 C ATOM 526 CD LYS A 180 -15.000 27.737 0.323 1.00 0.00 C ATOM 527 CE LYS A 180 -15.556 27.366 -1.075 1.00 0.00 C ATOM 528 NZ LYS A 180 -14.878 28.176 -2.137 1.00 0.00 N ATOM 0 H LYS A 180 -13.310 23.608 0.261 1.00 0.00 H new ATOM 0 HA LYS A 180 -13.649 24.952 2.734 1.00 0.00 H new ATOM 0 HB2 LYS A 180 -13.823 25.685 0.259 1.00 0.00 H new ATOM 0 HB3 LYS A 180 -15.388 24.897 0.232 1.00 0.00 H new ATOM 0 HG2 LYS A 180 -16.404 26.558 1.440 1.00 0.00 H new ATOM 0 HG3 LYS A 180 -14.951 26.970 2.328 1.00 0.00 H new ATOM 0 HD2 LYS A 180 -15.417 28.693 0.639 1.00 0.00 H new ATOM 0 HD3 LYS A 180 -13.919 27.864 0.263 1.00 0.00 H new ATOM 0 HE2 LYS A 180 -15.402 26.304 -1.265 1.00 0.00 H new ATOM 0 HE3 LYS A 180 -16.631 27.542 -1.105 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 -15.133 27.803 -3.074 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 -15.182 29.168 -2.064 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 -13.847 28.120 -2.011 1.00 0.00 H new ATOM 542 N TYR A 181 -16.080 22.925 1.892 1.00 0.00 N ATOM 543 CA TYR A 181 -17.227 22.247 2.455 1.00 0.00 C ATOM 544 C TYR A 181 -16.820 21.552 3.741 1.00 0.00 C ATOM 545 O TYR A 181 -17.507 21.649 4.743 1.00 0.00 O ATOM 546 CB TYR A 181 -17.742 21.194 1.486 1.00 0.00 C ATOM 547 CG TYR A 181 -19.008 21.583 0.756 1.00 0.00 C ATOM 548 CD1 TYR A 181 -19.058 21.573 -0.652 1.00 0.00 C ATOM 549 CD2 TYR A 181 -20.173 21.954 1.466 1.00 0.00 C ATOM 550 CE1 TYR A 181 -20.249 21.925 -1.343 1.00 0.00 C ATOM 551 CE2 TYR A 181 -21.364 22.307 0.777 1.00 0.00 C ATOM 552 CZ TYR A 181 -21.389 22.288 -0.619 1.00 0.00 C ATOM 553 OH TYR A 181 -22.541 22.617 -1.289 1.00 0.00 O ATOM 0 H TYR A 181 -15.822 22.623 0.952 1.00 0.00 H new ATOM 0 HA TYR A 181 -18.007 22.983 2.648 1.00 0.00 H new ATOM 0 HB2 TYR A 181 -16.964 20.982 0.752 1.00 0.00 H new ATOM 0 HB3 TYR A 181 -17.923 20.270 2.035 1.00 0.00 H new ATOM 0 HD1 TYR A 181 -18.179 21.294 -1.214 1.00 0.00 H new ATOM 0 HD2 TYR A 181 -20.157 21.969 2.546 1.00 0.00 H new ATOM 0 HE1 TYR A 181 -20.274 21.912 -2.423 1.00 0.00 H new ATOM 0 HE2 TYR A 181 -22.247 22.589 1.331 1.00 0.00 H new ATOM 0 HH TYR A 181 -23.242 22.844 -0.643 1.00 0.00 H new ATOM 563 N LEU A 182 -15.696 20.852 3.704 1.00 0.00 N ATOM 564 CA LEU A 182 -15.217 20.122 4.872 1.00 0.00 C ATOM 565 C LEU A 182 -14.748 21.083 5.950 1.00 0.00 C ATOM 566 O LEU A 182 -14.907 20.819 7.131 1.00 0.00 O ATOM 567 CB LEU A 182 -14.076 19.178 4.481 1.00 0.00 C ATOM 568 CG LEU A 182 -14.462 18.062 3.491 1.00 0.00 C ATOM 569 CD1 LEU A 182 -13.214 17.289 3.083 1.00 0.00 C ATOM 570 CD2 LEU A 182 -15.502 17.113 4.092 1.00 0.00 C ATOM 0 H LEU A 182 -15.099 20.773 2.881 1.00 0.00 H new ATOM 0 HA LEU A 182 -16.044 19.532 5.267 1.00 0.00 H new ATOM 0 HB2 LEU A 182 -13.271 19.768 4.044 1.00 0.00 H new ATOM 0 HB3 LEU A 182 -13.679 18.718 5.386 1.00 0.00 H new ATOM 0 HG LEU A 182 -14.909 18.524 2.611 1.00 0.00 H new ATOM 0 HD11 LEU A 182 -13.488 16.500 2.383 1.00 0.00 H new ATOM 0 HD12 LEU A 182 -12.506 17.967 2.607 1.00 0.00 H new ATOM 0 HD13 LEU A 182 -12.755 16.847 3.967 1.00 0.00 H new ATOM 0 HD21 LEU A 182 -15.751 16.339 3.366 1.00 0.00 H new ATOM 0 HD22 LEU A 182 -15.096 16.650 4.991 1.00 0.00 H new ATOM 0 HD23 LEU A 182 -16.401 17.673 4.347 1.00 0.00 H new ATOM 582 N ASP A 183 -14.183 22.206 5.544 1.00 0.00 N ATOM 583 CA ASP A 183 -13.720 23.214 6.465 1.00 0.00 C ATOM 584 C ASP A 183 -14.916 23.800 7.218 1.00 0.00 C ATOM 585 O ASP A 183 -14.889 23.968 8.431 1.00 0.00 O ATOM 586 CB ASP A 183 -12.984 24.304 5.670 1.00 0.00 C ATOM 587 CG ASP A 183 -11.456 24.154 5.723 1.00 0.00 C ATOM 588 OD1 ASP A 183 -10.941 23.024 5.936 1.00 0.00 O ATOM 589 OD2 ASP A 183 -10.765 25.176 5.539 1.00 0.00 O ATOM 0 H ASP A 183 -14.035 22.440 4.562 1.00 0.00 H new ATOM 0 HA ASP A 183 -13.035 22.782 7.194 1.00 0.00 H new ATOM 0 HB2 ASP A 183 -13.311 24.272 4.631 1.00 0.00 H new ATOM 0 HB3 ASP A 183 -13.262 25.282 6.062 1.00 0.00 H new ATOM 594 N ASN A 184 -15.991 24.096 6.516 1.00 0.00 N ATOM 595 CA ASN A 184 -17.159 24.675 7.166 1.00 0.00 C ATOM 596 C ASN A 184 -17.768 23.713 8.198 1.00 0.00 C ATOM 597 O ASN A 184 -18.567 24.108 9.022 1.00 0.00 O ATOM 598 CB ASN A 184 -18.214 25.099 6.138 1.00 0.00 C ATOM 599 CG ASN A 184 -18.901 26.403 6.501 1.00 0.00 C ATOM 600 OD1 ASN A 184 -19.022 27.293 5.672 1.00 0.00 O ATOM 601 ND2 ASN A 184 -19.352 26.519 7.719 1.00 0.00 N ATOM 0 H ASN A 184 -16.085 23.950 5.511 1.00 0.00 H new ATOM 0 HA ASN A 184 -16.822 25.565 7.697 1.00 0.00 H new ATOM 0 HB2 ASN A 184 -17.741 25.203 5.161 1.00 0.00 H new ATOM 0 HB3 ASN A 184 -18.963 24.312 6.048 1.00 0.00 H new ATOM 0 HD21 ASN A 184 -19.825 27.375 8.008 1.00 0.00 H new ATOM 0 HD22 ASN A 184 -19.232 25.754 8.382 1.00 0.00 H new ATOM 608 N ILE A 185 -17.388 22.451 8.118 1.00 0.00 N ATOM 609 CA ILE A 185 -17.793 21.430 9.082 1.00 0.00 C ATOM 610 C ILE A 185 -16.735 21.252 10.203 1.00 0.00 C ATOM 611 O ILE A 185 -17.079 21.003 11.352 1.00 0.00 O ATOM 612 CB ILE A 185 -18.136 20.101 8.326 1.00 0.00 C ATOM 613 CG1 ILE A 185 -19.214 20.398 7.244 1.00 0.00 C ATOM 614 CG2 ILE A 185 -18.548 19.000 9.307 1.00 0.00 C ATOM 615 CD1 ILE A 185 -19.386 19.343 6.149 1.00 0.00 C ATOM 0 H ILE A 185 -16.784 22.097 7.377 1.00 0.00 H new ATOM 0 HA ILE A 185 -18.699 21.753 9.595 1.00 0.00 H new ATOM 0 HB ILE A 185 -17.251 19.720 7.816 1.00 0.00 H new ATOM 0 HG12 ILE A 185 -20.173 20.531 7.744 1.00 0.00 H new ATOM 0 HG13 ILE A 185 -18.968 21.348 6.768 1.00 0.00 H new ATOM 0 HG21 ILE A 185 -18.780 18.089 8.755 1.00 0.00 H new ATOM 0 HG22 ILE A 185 -17.730 18.805 10.000 1.00 0.00 H new ATOM 0 HG23 ILE A 185 -19.428 19.320 9.865 1.00 0.00 H new ATOM 0 HD11 ILE A 185 -20.164 19.662 5.456 1.00 0.00 H new ATOM 0 HD12 ILE A 185 -18.447 19.222 5.610 1.00 0.00 H new ATOM 0 HD13 ILE A 185 -19.670 18.393 6.601 1.00 0.00 H new ATOM 627 N HIS A 186 -15.460 21.398 9.865 1.00 0.00 N ATOM 628 CA HIS A 186 -14.356 21.292 10.839 1.00 0.00 C ATOM 629 C HIS A 186 -14.179 22.537 11.742 1.00 0.00 C ATOM 630 O HIS A 186 -14.405 22.456 12.941 1.00 0.00 O ATOM 631 CB HIS A 186 -13.043 21.014 10.092 1.00 0.00 C ATOM 632 CG HIS A 186 -11.849 20.897 10.993 1.00 0.00 C ATOM 633 ND1 HIS A 186 -11.400 19.721 11.545 1.00 0.00 N ATOM 634 CD2 HIS A 186 -10.985 21.848 11.447 1.00 0.00 C ATOM 635 CE1 HIS A 186 -10.326 19.992 12.282 1.00 0.00 C ATOM 636 NE2 HIS A 186 -10.029 21.276 12.258 1.00 0.00 N ATOM 0 H HIS A 186 -15.152 21.593 8.912 1.00 0.00 H new ATOM 0 HA HIS A 186 -14.618 20.470 11.505 1.00 0.00 H new ATOM 0 HB2 HIS A 186 -13.148 20.091 9.522 1.00 0.00 H new ATOM 0 HB3 HIS A 186 -12.868 21.815 9.373 1.00 0.00 H new ATOM 0 HD2 HIS A 186 -11.041 22.899 11.206 1.00 0.00 H new ATOM 0 HE1 HIS A 186 -9.766 19.251 12.833 1.00 0.00 H new ATOM 0 HE2 HIS A 186 -9.259 21.744 12.736 1.00 0.00 H new ATOM 643 N LEU A 187 -13.765 23.672 11.172 1.00 0.00 N ATOM 644 CA LEU A 187 -13.558 24.922 11.888 1.00 0.00 C ATOM 645 C LEU A 187 -14.767 25.328 12.695 1.00 0.00 C ATOM 646 O LEU A 187 -14.672 25.785 13.829 1.00 0.00 O ATOM 647 CB LEU A 187 -13.371 26.018 10.840 1.00 0.00 C ATOM 648 CG LEU A 187 -12.190 26.030 9.876 1.00 0.00 C ATOM 649 CD1 LEU A 187 -11.967 24.855 9.053 1.00 0.00 C ATOM 650 CD2 LEU A 187 -12.460 27.176 8.885 1.00 0.00 C ATOM 0 H LEU A 187 -13.561 23.743 10.175 1.00 0.00 H new ATOM 0 HA LEU A 187 -12.706 24.790 12.555 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -14.274 26.024 10.229 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -13.345 26.965 11.379 1.00 0.00 H new ATOM 0 HG LEU A 187 -11.310 26.110 10.515 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -11.093 25.014 8.421 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -11.799 23.989 9.693 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -12.841 24.679 8.426 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -11.643 27.235 8.165 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -13.395 26.988 8.358 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -12.533 28.118 9.429 1.00 0.00 H new ATOM 662 N HIS A 188 -15.908 25.173 12.051 1.00 0.00 N ATOM 663 CA HIS A 188 -17.183 25.495 12.567 1.00 0.00 C ATOM 664 C HIS A 188 -18.004 24.219 12.865 1.00 0.00 C ATOM 665 O HIS A 188 -18.905 23.871 12.109 1.00 0.00 O ATOM 666 CB HIS A 188 -17.810 26.255 11.429 1.00 0.00 C ATOM 667 CG HIS A 188 -17.137 27.557 11.123 1.00 0.00 C ATOM 668 ND1 HIS A 188 -17.437 28.746 11.736 1.00 0.00 N ATOM 669 CD2 HIS A 188 -16.145 27.857 10.232 1.00 0.00 C ATOM 670 CE1 HIS A 188 -16.654 29.689 11.220 1.00 0.00 C ATOM 671 NE2 HIS A 188 -15.851 29.205 10.293 1.00 0.00 N ATOM 0 H HIS A 188 -15.950 24.797 11.104 1.00 0.00 H new ATOM 0 HA HIS A 188 -17.138 26.049 13.505 1.00 0.00 H new ATOM 0 HB2 HIS A 188 -17.794 25.630 10.536 1.00 0.00 H new ATOM 0 HB3 HIS A 188 -18.857 26.446 11.666 1.00 0.00 H new ATOM 0 HD2 HIS A 188 -15.663 27.146 9.578 1.00 0.00 H new ATOM 0 HE1 HIS A 188 -16.674 30.725 11.523 1.00 0.00 H new ATOM 0 HE2 HIS A 188 -15.162 29.715 9.741 1.00 0.00 H new ATOM 678 N PRO A 189 -17.713 23.513 13.976 1.00 0.00 N ATOM 679 CA PRO A 189 -18.432 22.256 14.238 1.00 0.00 C ATOM 680 C PRO A 189 -19.915 22.429 14.550 1.00 0.00 C ATOM 681 O PRO A 189 -20.688 21.483 14.463 1.00 0.00 O ATOM 682 CB PRO A 189 -17.684 21.687 15.448 1.00 0.00 C ATOM 683 CG PRO A 189 -17.176 22.893 16.157 1.00 0.00 C ATOM 684 CD PRO A 189 -16.726 23.786 15.036 1.00 0.00 C ATOM 0 HA PRO A 189 -18.437 21.613 13.358 1.00 0.00 H new ATOM 0 HB2 PRO A 189 -18.344 21.098 16.085 1.00 0.00 H new ATOM 0 HB3 PRO A 189 -16.869 21.031 15.141 1.00 0.00 H new ATOM 0 HG2 PRO A 189 -17.953 23.363 16.759 1.00 0.00 H new ATOM 0 HG3 PRO A 189 -16.355 22.648 16.831 1.00 0.00 H new ATOM 0 HD2 PRO A 189 -16.730 24.836 15.330 1.00 0.00 H new ATOM 0 HD3 PRO A 189 -15.712 23.549 14.714 1.00 0.00 H new ATOM 692 N GLU A 190 -20.309 23.643 14.903 1.00 0.00 N ATOM 693 CA GLU A 190 -21.707 23.956 15.190 1.00 0.00 C ATOM 694 C GLU A 190 -22.533 23.946 13.903 1.00 0.00 C ATOM 695 O GLU A 190 -23.760 23.844 13.931 1.00 0.00 O ATOM 696 CB GLU A 190 -21.801 25.337 15.836 1.00 0.00 C ATOM 697 CG GLU A 190 -21.061 25.448 17.168 1.00 0.00 C ATOM 698 CD GLU A 190 -21.167 26.843 17.771 1.00 0.00 C ATOM 699 OE1 GLU A 190 -21.727 26.979 18.881 1.00 0.00 O ATOM 700 OE2 GLU A 190 -20.680 27.804 17.134 1.00 0.00 O ATOM 0 H GLU A 190 -19.676 24.437 14.999 1.00 0.00 H new ATOM 0 HA GLU A 190 -22.100 23.200 15.870 1.00 0.00 H new ATOM 0 HB2 GLU A 190 -21.400 26.079 15.145 1.00 0.00 H new ATOM 0 HB3 GLU A 190 -22.851 25.583 15.993 1.00 0.00 H new ATOM 0 HG2 GLU A 190 -21.467 24.719 17.869 1.00 0.00 H new ATOM 0 HG3 GLU A 190 -20.011 25.197 17.020 1.00 0.00 H new ATOM 707 N GLU A 191 -21.862 24.053 12.763 1.00 0.00 N ATOM 708 CA GLU A 191 -22.548 24.110 11.481 1.00 0.00 C ATOM 709 C GLU A 191 -22.837 22.718 10.918 1.00 0.00 C ATOM 710 O GLU A 191 -22.480 22.384 9.793 1.00 0.00 O ATOM 711 CB GLU A 191 -21.740 24.940 10.465 1.00 0.00 C ATOM 712 CG GLU A 191 -21.670 26.446 10.760 1.00 0.00 C ATOM 713 CD GLU A 191 -22.824 27.215 10.127 1.00 0.00 C ATOM 714 OE1 GLU A 191 -23.828 27.478 10.820 1.00 0.00 O ATOM 715 OE2 GLU A 191 -22.741 27.547 8.914 1.00 0.00 O ATOM 0 H GLU A 191 -20.845 24.102 12.701 1.00 0.00 H new ATOM 0 HA GLU A 191 -23.507 24.598 11.655 1.00 0.00 H new ATOM 0 HB2 GLU A 191 -20.724 24.546 10.424 1.00 0.00 H new ATOM 0 HB3 GLU A 191 -22.176 24.799 9.476 1.00 0.00 H new ATOM 0 HG2 GLU A 191 -21.680 26.603 11.839 1.00 0.00 H new ATOM 0 HG3 GLU A 191 -20.725 26.843 10.389 1.00 0.00 H new ATOM 722 N GLU A 192 -23.528 21.907 11.701 1.00 0.00 N ATOM 723 CA GLU A 192 -23.944 20.588 11.316 1.00 0.00 C ATOM 724 C GLU A 192 -24.856 20.652 10.096 1.00 0.00 C ATOM 725 O GLU A 192 -24.924 19.745 9.269 1.00 0.00 O ATOM 726 CB GLU A 192 -24.687 20.047 12.506 1.00 0.00 C ATOM 727 CG GLU A 192 -23.918 20.219 13.789 1.00 0.00 C ATOM 728 CD GLU A 192 -24.282 19.146 14.796 1.00 0.00 C ATOM 729 OE1 GLU A 192 -25.247 19.329 15.559 1.00 0.00 O ATOM 730 OE2 GLU A 192 -23.595 18.093 14.798 1.00 0.00 O ATOM 0 H GLU A 192 -23.818 22.164 12.645 1.00 0.00 H new ATOM 0 HA GLU A 192 -23.099 19.956 11.043 1.00 0.00 H new ATOM 0 HB2 GLU A 192 -25.649 20.553 12.591 1.00 0.00 H new ATOM 0 HB3 GLU A 192 -24.896 18.989 12.350 1.00 0.00 H new ATOM 0 HG2 GLU A 192 -22.848 20.180 13.583 1.00 0.00 H new ATOM 0 HG3 GLU A 192 -24.125 21.202 14.211 1.00 0.00 H new ATOM 737 N LYS A 193 -25.522 21.788 9.989 1.00 0.00 N ATOM 738 CA LYS A 193 -26.355 22.166 8.862 1.00 0.00 C ATOM 739 C LYS A 193 -25.618 22.157 7.543 1.00 0.00 C ATOM 740 O LYS A 193 -26.235 22.120 6.503 1.00 0.00 O ATOM 741 CB LYS A 193 -26.847 23.587 9.099 1.00 0.00 C ATOM 742 CG LYS A 193 -25.826 24.552 9.528 1.00 0.00 C ATOM 743 CD LYS A 193 -25.095 25.378 8.526 1.00 0.00 C ATOM 744 CE LYS A 193 -25.728 25.731 7.222 1.00 0.00 C ATOM 745 NZ LYS A 193 -25.188 27.104 6.912 1.00 0.00 N ATOM 0 H LYS A 193 -25.496 22.503 10.716 1.00 0.00 H new ATOM 0 HA LYS A 193 -27.162 21.437 8.797 1.00 0.00 H new ATOM 0 HB2 LYS A 193 -27.302 23.953 8.178 1.00 0.00 H new ATOM 0 HB3 LYS A 193 -27.633 23.558 9.853 1.00 0.00 H new ATOM 0 HG2 LYS A 193 -26.307 25.241 10.223 1.00 0.00 H new ATOM 0 HG3 LYS A 193 -25.078 23.998 10.095 1.00 0.00 H new ATOM 0 HD2 LYS A 193 -24.827 26.314 9.016 1.00 0.00 H new ATOM 0 HD3 LYS A 193 -24.164 24.858 8.300 1.00 0.00 H new ATOM 0 HE2 LYS A 193 -25.465 25.014 6.444 1.00 0.00 H new ATOM 0 HE3 LYS A 193 -26.816 25.737 7.295 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 -25.594 27.443 6.016 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 -25.445 27.759 7.678 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 -24.152 27.059 6.828 1.00 0.00 H new ATOM 759 N TYR A 194 -24.303 22.217 7.587 1.00 0.00 N ATOM 760 CA TYR A 194 -23.483 22.137 6.373 1.00 0.00 C ATOM 761 C TYR A 194 -23.031 20.736 5.945 1.00 0.00 C ATOM 762 O TYR A 194 -22.583 20.575 4.821 1.00 0.00 O ATOM 763 CB TYR A 194 -22.251 23.038 6.469 1.00 0.00 C ATOM 764 CG TYR A 194 -22.403 24.338 5.718 1.00 0.00 C ATOM 765 CD1 TYR A 194 -22.218 25.567 6.375 1.00 0.00 C ATOM 766 CD2 TYR A 194 -22.728 24.351 4.347 1.00 0.00 C ATOM 767 CE1 TYR A 194 -22.363 26.790 5.681 1.00 0.00 C ATOM 768 CE2 TYR A 194 -22.881 25.576 3.650 1.00 0.00 C ATOM 769 CZ TYR A 194 -22.697 26.785 4.328 1.00 0.00 C ATOM 770 OH TYR A 194 -22.853 27.973 3.664 1.00 0.00 O ATOM 0 H TYR A 194 -23.768 22.321 8.449 1.00 0.00 H new ATOM 0 HA TYR A 194 -24.169 22.479 5.599 1.00 0.00 H new ATOM 0 HB2 TYR A 194 -22.048 23.254 7.518 1.00 0.00 H new ATOM 0 HB3 TYR A 194 -21.385 22.501 6.081 1.00 0.00 H new ATOM 0 HD1 TYR A 194 -21.962 25.577 7.424 1.00 0.00 H new ATOM 0 HD2 TYR A 194 -22.862 23.417 3.821 1.00 0.00 H new ATOM 0 HE1 TYR A 194 -22.215 27.726 6.198 1.00 0.00 H new ATOM 0 HE2 TYR A 194 -23.138 25.575 2.601 1.00 0.00 H new ATOM 0 HH TYR A 194 -23.084 27.797 2.728 1.00 0.00 H new ATOM 780 N ARG A 195 -23.124 19.737 6.824 1.00 0.00 N ATOM 781 CA ARG A 195 -22.713 18.337 6.508 1.00 0.00 C ATOM 782 C ARG A 195 -23.402 17.767 5.283 1.00 0.00 C ATOM 783 O ARG A 195 -23.010 16.743 4.736 1.00 0.00 O ATOM 784 CB ARG A 195 -22.939 17.401 7.695 1.00 0.00 C ATOM 785 CG ARG A 195 -22.141 17.788 8.920 1.00 0.00 C ATOM 786 CD ARG A 195 -21.693 16.569 9.704 1.00 0.00 C ATOM 787 NE ARG A 195 -21.080 16.984 10.983 1.00 0.00 N ATOM 788 CZ ARG A 195 -21.736 17.163 12.130 1.00 0.00 C ATOM 789 NH1 ARG A 195 -23.018 16.948 12.250 1.00 0.00 N ATOM 790 NH2 ARG A 195 -21.094 17.581 13.183 1.00 0.00 N ATOM 0 H ARG A 195 -23.481 19.857 7.772 1.00 0.00 H new ATOM 0 HA ARG A 195 -21.647 18.398 6.289 1.00 0.00 H new ATOM 0 HB2 ARG A 195 -23.999 17.394 7.947 1.00 0.00 H new ATOM 0 HB3 ARG A 195 -22.674 16.385 7.403 1.00 0.00 H new ATOM 0 HG2 ARG A 195 -21.269 18.368 8.618 1.00 0.00 H new ATOM 0 HG3 ARG A 195 -22.745 18.431 9.560 1.00 0.00 H new ATOM 0 HD2 ARG A 195 -22.545 15.917 9.895 1.00 0.00 H new ATOM 0 HD3 ARG A 195 -20.976 15.994 9.118 1.00 0.00 H new ATOM 0 HE ARG A 195 -20.073 17.147 10.989 1.00 0.00 H new ATOM 0 HH11 ARG A 195 -23.559 16.630 11.446 1.00 0.00 H new ATOM 0 HH12 ARG A 195 -23.478 17.098 13.148 1.00 0.00 H new ATOM 0 HH21 ARG A 195 -20.093 17.770 13.128 1.00 0.00 H new ATOM 0 HH22 ARG A 195 -21.592 17.719 14.062 1.00 0.00 H new ATOM 804 N LYS A 196 -24.459 18.454 4.905 1.00 0.00 N ATOM 805 CA LYS A 196 -25.334 18.094 3.805 1.00 0.00 C ATOM 806 C LYS A 196 -24.955 18.824 2.511 1.00 0.00 C ATOM 807 O LYS A 196 -24.780 20.045 2.482 1.00 0.00 O ATOM 808 CB LYS A 196 -26.769 18.448 4.197 1.00 0.00 C ATOM 809 CG LYS A 196 -26.961 19.914 4.608 1.00 0.00 C ATOM 810 CD LYS A 196 -27.870 20.649 3.648 1.00 0.00 C ATOM 811 CE LYS A 196 -28.341 21.967 4.226 1.00 0.00 C ATOM 812 NZ LYS A 196 -29.302 22.650 3.300 1.00 0.00 N ATOM 0 H LYS A 196 -24.745 19.314 5.373 1.00 0.00 H new ATOM 0 HA LYS A 196 -25.235 17.025 3.614 1.00 0.00 H new ATOM 0 HB2 LYS A 196 -27.429 18.227 3.358 1.00 0.00 H new ATOM 0 HB3 LYS A 196 -27.078 17.807 5.022 1.00 0.00 H new ATOM 0 HG2 LYS A 196 -27.381 19.958 5.613 1.00 0.00 H new ATOM 0 HG3 LYS A 196 -25.992 20.412 4.645 1.00 0.00 H new ATOM 0 HD2 LYS A 196 -27.342 20.829 2.712 1.00 0.00 H new ATOM 0 HD3 LYS A 196 -28.732 20.025 3.412 1.00 0.00 H new ATOM 0 HE2 LYS A 196 -28.820 21.794 5.190 1.00 0.00 H new ATOM 0 HE3 LYS A 196 -27.484 22.615 4.408 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 -29.609 23.550 3.720 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 -28.835 22.835 2.389 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 -30.130 22.040 3.147 1.00 0.00 H new ATOM 826 N ILE A 197 -24.843 18.067 1.438 1.00 0.00 N ATOM 827 CA ILE A 197 -24.485 18.597 0.128 1.00 0.00 C ATOM 828 C ILE A 197 -25.468 17.984 -0.868 1.00 0.00 C ATOM 829 O ILE A 197 -25.693 16.799 -0.822 1.00 0.00 O ATOM 830 CB ILE A 197 -23.031 18.181 -0.239 1.00 0.00 C ATOM 831 CG1 ILE A 197 -22.050 18.619 0.879 1.00 0.00 C ATOM 832 CG2 ILE A 197 -22.638 18.798 -1.578 1.00 0.00 C ATOM 833 CD1 ILE A 197 -20.606 18.171 0.679 1.00 0.00 C ATOM 0 H ILE A 197 -24.998 17.059 1.446 1.00 0.00 H new ATOM 0 HA ILE A 197 -24.533 19.686 0.117 1.00 0.00 H new ATOM 0 HB ILE A 197 -22.981 17.096 -0.329 1.00 0.00 H new ATOM 0 HG12 ILE A 197 -22.070 19.706 0.955 1.00 0.00 H new ATOM 0 HG13 ILE A 197 -22.408 18.226 1.831 1.00 0.00 H new ATOM 0 HG21 ILE A 197 -21.619 18.503 -1.829 1.00 0.00 H new ATOM 0 HG22 ILE A 197 -23.319 18.448 -2.354 1.00 0.00 H new ATOM 0 HG23 ILE A 197 -22.695 19.884 -1.509 1.00 0.00 H new ATOM 0 HD11 ILE A 197 -19.997 18.525 1.511 1.00 0.00 H new ATOM 0 HD12 ILE A 197 -20.565 17.083 0.636 1.00 0.00 H new ATOM 0 HD13 ILE A 197 -20.222 18.585 -0.253 1.00 0.00 H new ATOM 845 N LYS A 198 -26.065 18.765 -1.755 1.00 0.00 N ATOM 846 CA LYS A 198 -27.053 18.218 -2.700 1.00 0.00 C ATOM 847 C LYS A 198 -26.459 18.204 -4.106 1.00 0.00 C ATOM 848 O LYS A 198 -25.584 19.011 -4.413 1.00 0.00 O ATOM 849 CB LYS A 198 -28.353 19.033 -2.621 1.00 0.00 C ATOM 850 CG LYS A 198 -29.540 18.416 -3.360 1.00 0.00 C ATOM 851 CD LYS A 198 -30.883 18.946 -2.846 1.00 0.00 C ATOM 852 CE LYS A 198 -31.292 20.277 -3.453 1.00 0.00 C ATOM 853 NZ LYS A 198 -32.548 20.111 -4.291 1.00 0.00 N ATOM 0 H LYS A 198 -25.893 19.766 -1.848 1.00 0.00 H new ATOM 0 HA LYS A 198 -27.300 17.189 -2.437 1.00 0.00 H new ATOM 0 HB2 LYS A 198 -28.622 19.161 -1.573 1.00 0.00 H new ATOM 0 HB3 LYS A 198 -28.167 20.028 -3.026 1.00 0.00 H new ATOM 0 HG2 LYS A 198 -29.452 18.628 -4.426 1.00 0.00 H new ATOM 0 HG3 LYS A 198 -29.512 17.332 -3.247 1.00 0.00 H new ATOM 0 HD2 LYS A 198 -31.658 18.209 -3.056 1.00 0.00 H new ATOM 0 HD3 LYS A 198 -30.830 19.053 -1.763 1.00 0.00 H new ATOM 0 HE2 LYS A 198 -31.468 21.006 -2.662 1.00 0.00 H new ATOM 0 HE3 LYS A 198 -30.483 20.666 -4.071 1.00 0.00 H new ATOM 0 HZ1 LYS A 198 -32.401 20.542 -5.226 1.00 0.00 H new ATOM 0 HZ2 LYS A 198 -32.758 19.099 -4.405 1.00 0.00 H new ATOM 0 HZ3 LYS A 198 -33.346 20.579 -3.816 1.00 0.00 H new ATOM 867 N LEU A 199 -26.915 17.285 -4.946 1.00 0.00 N ATOM 868 CA LEU A 199 -26.400 17.148 -6.312 1.00 0.00 C ATOM 869 C LEU A 199 -26.931 18.231 -7.265 1.00 0.00 C ATOM 870 O LEU A 199 -26.269 18.581 -8.247 1.00 0.00 O ATOM 871 CB LEU A 199 -26.769 15.764 -6.852 1.00 0.00 C ATOM 872 CG LEU A 199 -25.863 14.584 -6.433 1.00 0.00 C ATOM 873 CD1 LEU A 199 -25.902 14.252 -4.934 1.00 0.00 C ATOM 874 CD2 LEU A 199 -26.275 13.348 -7.227 1.00 0.00 C ATOM 0 H LEU A 199 -27.647 16.616 -4.708 1.00 0.00 H new ATOM 0 HA LEU A 199 -25.318 17.271 -6.265 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -27.788 15.538 -6.537 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -26.776 15.816 -7.941 1.00 0.00 H new ATOM 0 HG LEU A 199 -24.839 14.889 -6.647 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -25.237 13.412 -4.730 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -25.577 15.120 -4.361 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -26.920 13.988 -4.646 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -25.644 12.506 -6.942 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -27.317 13.109 -7.014 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -26.158 13.545 -8.293 1.00 0.00 H new ATOM 886 N GLN A 200 -28.117 18.752 -6.982 1.00 0.00 N ATOM 887 CA GLN A 200 -28.815 19.716 -7.845 1.00 0.00 C ATOM 888 C GLN A 200 -28.287 21.151 -7.841 1.00 0.00 C ATOM 889 O GLN A 200 -29.014 22.110 -7.573 1.00 0.00 O ATOM 890 CB GLN A 200 -30.276 19.707 -7.416 1.00 0.00 C ATOM 891 CG GLN A 200 -31.289 19.996 -8.487 1.00 0.00 C ATOM 892 CD GLN A 200 -32.679 20.172 -7.902 1.00 0.00 C ATOM 893 OE1 GLN A 200 -32.880 21.011 -7.022 1.00 0.00 O ATOM 894 NE2 GLN A 200 -33.621 19.399 -8.359 1.00 0.00 N ATOM 0 H GLN A 200 -28.635 18.518 -6.135 1.00 0.00 H new ATOM 0 HA GLN A 200 -28.651 19.390 -8.872 1.00 0.00 H new ATOM 0 HB2 GLN A 200 -30.500 18.730 -6.988 1.00 0.00 H new ATOM 0 HB3 GLN A 200 -30.403 20.440 -6.619 1.00 0.00 H new ATOM 0 HG2 GLN A 200 -31.003 20.899 -9.027 1.00 0.00 H new ATOM 0 HG3 GLN A 200 -31.298 19.181 -9.211 1.00 0.00 H new ATOM 0 HE21 GLN A 200 -33.412 18.717 -9.088 1.00 0.00 H new ATOM 0 HE22 GLN A 200 -34.568 19.475 -7.988 1.00 0.00 H new ATOM 903 N ASN A 201 -26.998 21.305 -8.090 1.00 0.00 N ATOM 904 CA ASN A 201 -26.347 22.600 -7.934 1.00 0.00 C ATOM 905 C ASN A 201 -25.346 22.907 -9.029 1.00 0.00 C ATOM 906 O ASN A 201 -24.583 22.048 -9.446 1.00 0.00 O ATOM 907 CB ASN A 201 -25.679 22.626 -6.553 1.00 0.00 C ATOM 908 CG ASN A 201 -26.694 22.448 -5.451 1.00 0.00 C ATOM 909 OD1 ASN A 201 -27.136 23.400 -4.834 1.00 0.00 O ATOM 910 ND2 ASN A 201 -27.096 21.226 -5.239 1.00 0.00 N ATOM 0 H ASN A 201 -26.381 20.554 -8.400 1.00 0.00 H new ATOM 0 HA ASN A 201 -27.104 23.380 -8.016 1.00 0.00 H new ATOM 0 HB2 ASN A 201 -24.931 21.835 -6.493 1.00 0.00 H new ATOM 0 HB3 ASN A 201 -25.154 23.572 -6.418 1.00 0.00 H new ATOM 0 HD21 ASN A 201 -27.808 21.039 -4.533 1.00 0.00 H new ATOM 0 HD22 ASN A 201 -26.699 20.457 -5.779 1.00 0.00 H new ATOM 917 N LYS A 202 -25.344 24.153 -9.485 1.00 0.00 N ATOM 918 CA LYS A 202 -24.448 24.579 -10.565 1.00 0.00 C ATOM 919 C LYS A 202 -22.976 24.389 -10.239 1.00 0.00 C ATOM 920 O LYS A 202 -22.201 24.030 -11.112 1.00 0.00 O ATOM 921 CB LYS A 202 -24.694 26.054 -10.910 1.00 0.00 C ATOM 922 CG LYS A 202 -25.895 26.308 -11.853 1.00 0.00 C ATOM 923 CD LYS A 202 -25.719 25.688 -13.263 1.00 0.00 C ATOM 924 CE LYS A 202 -24.504 26.264 -13.996 1.00 0.00 C ATOM 925 NZ LYS A 202 -24.276 25.635 -15.335 1.00 0.00 N ATOM 0 H LYS A 202 -25.951 24.890 -9.127 1.00 0.00 H new ATOM 0 HA LYS A 202 -24.680 23.939 -11.417 1.00 0.00 H new ATOM 0 HB2 LYS A 202 -24.853 26.607 -9.985 1.00 0.00 H new ATOM 0 HB3 LYS A 202 -23.794 26.459 -11.373 1.00 0.00 H new ATOM 0 HG2 LYS A 202 -26.797 25.901 -11.396 1.00 0.00 H new ATOM 0 HG3 LYS A 202 -26.046 27.383 -11.954 1.00 0.00 H new ATOM 0 HD2 LYS A 202 -25.609 24.607 -13.173 1.00 0.00 H new ATOM 0 HD3 LYS A 202 -26.617 25.869 -13.853 1.00 0.00 H new ATOM 0 HE2 LYS A 202 -24.639 27.338 -14.124 1.00 0.00 H new ATOM 0 HE3 LYS A 202 -23.616 26.126 -13.380 1.00 0.00 H new ATOM 0 HZ1 LYS A 202 -23.280 25.754 -15.609 1.00 0.00 H new ATOM 0 HZ2 LYS A 202 -24.503 24.621 -15.286 1.00 0.00 H new ATOM 0 HZ3 LYS A 202 -24.887 26.092 -16.042 1.00 0.00 H new ATOM 939 N VAL A 203 -22.589 24.615 -8.993 1.00 0.00 N ATOM 940 CA VAL A 203 -21.189 24.439 -8.602 1.00 0.00 C ATOM 941 C VAL A 203 -20.810 22.975 -8.799 1.00 0.00 C ATOM 942 O VAL A 203 -19.777 22.664 -9.371 1.00 0.00 O ATOM 943 CB VAL A 203 -20.937 24.869 -7.129 1.00 0.00 C ATOM 944 CG1 VAL A 203 -19.443 24.792 -6.789 1.00 0.00 C ATOM 945 CG2 VAL A 203 -21.441 26.308 -6.900 1.00 0.00 C ATOM 0 H VAL A 203 -23.210 24.916 -8.242 1.00 0.00 H new ATOM 0 HA VAL A 203 -20.569 25.080 -9.229 1.00 0.00 H new ATOM 0 HB VAL A 203 -21.483 24.186 -6.479 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -19.289 25.097 -5.754 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -19.092 23.769 -6.922 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -18.885 25.456 -7.450 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -21.259 26.597 -5.865 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -20.911 26.989 -7.566 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -22.510 26.356 -7.107 1.00 0.00 H new ATOM 955 N PHE A 204 -21.663 22.070 -8.346 1.00 0.00 N ATOM 956 CA PHE A 204 -21.421 20.656 -8.550 1.00 0.00 C ATOM 957 C PHE A 204 -21.379 20.321 -10.031 1.00 0.00 C ATOM 958 O PHE A 204 -20.420 19.724 -10.495 1.00 0.00 O ATOM 959 CB PHE A 204 -22.496 19.839 -7.839 1.00 0.00 C ATOM 960 CG PHE A 204 -21.971 19.114 -6.656 1.00 0.00 C ATOM 961 CD1 PHE A 204 -21.824 17.715 -6.670 1.00 0.00 C ATOM 962 CD2 PHE A 204 -21.592 19.836 -5.517 1.00 0.00 C ATOM 963 CE1 PHE A 204 -21.287 17.040 -5.550 1.00 0.00 C ATOM 964 CE2 PHE A 204 -21.052 19.187 -4.408 1.00 0.00 C ATOM 965 CZ PHE A 204 -20.891 17.778 -4.416 1.00 0.00 C ATOM 0 H PHE A 204 -22.521 22.289 -7.839 1.00 0.00 H new ATOM 0 HA PHE A 204 -20.449 20.403 -8.126 1.00 0.00 H new ATOM 0 HB2 PHE A 204 -23.303 20.501 -7.526 1.00 0.00 H new ATOM 0 HB3 PHE A 204 -22.925 19.122 -8.539 1.00 0.00 H new ATOM 0 HD1 PHE A 204 -22.123 17.153 -7.542 1.00 0.00 H new ATOM 0 HD2 PHE A 204 -21.720 20.908 -5.498 1.00 0.00 H new ATOM 0 HE1 PHE A 204 -21.181 15.965 -5.563 1.00 0.00 H new ATOM 0 HE2 PHE A 204 -20.756 19.758 -3.541 1.00 0.00 H new ATOM 0 HZ PHE A 204 -20.468 17.274 -3.560 1.00 0.00 H new ATOM 975 N GLN A 205 -22.400 20.722 -10.771 1.00 0.00 N ATOM 976 CA GLN A 205 -22.487 20.427 -12.201 1.00 0.00 C ATOM 977 C GLN A 205 -21.230 20.839 -12.978 1.00 0.00 C ATOM 978 O GLN A 205 -20.731 20.078 -13.785 1.00 0.00 O ATOM 979 CB GLN A 205 -23.702 21.155 -12.792 1.00 0.00 C ATOM 980 CG GLN A 205 -24.017 20.768 -14.233 1.00 0.00 C ATOM 981 CD GLN A 205 -25.122 21.618 -14.819 1.00 0.00 C ATOM 982 OE1 GLN A 205 -24.973 22.827 -14.979 1.00 0.00 O ATOM 983 NE2 GLN A 205 -26.232 21.005 -15.131 1.00 0.00 N ATOM 0 H GLN A 205 -23.188 21.257 -10.406 1.00 0.00 H new ATOM 0 HA GLN A 205 -22.587 19.346 -12.300 1.00 0.00 H new ATOM 0 HB2 GLN A 205 -24.574 20.947 -12.172 1.00 0.00 H new ATOM 0 HB3 GLN A 205 -23.527 22.230 -12.745 1.00 0.00 H new ATOM 0 HG2 GLN A 205 -23.118 20.872 -14.841 1.00 0.00 H new ATOM 0 HG3 GLN A 205 -24.308 19.718 -14.271 1.00 0.00 H new ATOM 0 HE21 GLN A 205 -26.318 19.999 -14.984 1.00 0.00 H new ATOM 0 HE22 GLN A 205 -27.013 21.532 -15.522 1.00 0.00 H new ATOM 992 N GLU A 206 -20.732 22.041 -12.744 1.00 0.00 N ATOM 993 CA GLU A 206 -19.587 22.561 -13.499 1.00 0.00 C ATOM 994 C GLU A 206 -18.208 22.098 -13.031 1.00 0.00 C ATOM 995 O GLU A 206 -17.276 22.008 -13.831 1.00 0.00 O ATOM 996 CB GLU A 206 -19.565 24.083 -13.364 1.00 0.00 C ATOM 997 CG GLU A 206 -20.710 24.817 -14.018 1.00 0.00 C ATOM 998 CD GLU A 206 -20.687 26.306 -13.683 1.00 0.00 C ATOM 999 OE1 GLU A 206 -21.519 27.041 -14.253 1.00 0.00 O ATOM 1000 OE2 GLU A 206 -19.849 26.743 -12.847 1.00 0.00 O ATOM 0 H GLU A 206 -21.097 22.681 -12.039 1.00 0.00 H new ATOM 0 HA GLU A 206 -19.739 22.184 -14.511 1.00 0.00 H new ATOM 0 HB2 GLU A 206 -19.555 24.335 -12.304 1.00 0.00 H new ATOM 0 HB3 GLU A 206 -18.632 24.453 -13.788 1.00 0.00 H new ATOM 0 HG2 GLU A 206 -20.657 24.686 -15.099 1.00 0.00 H new ATOM 0 HG3 GLU A 206 -21.655 24.384 -13.690 1.00 0.00 H new ATOM 1007 N ARG A 207 -18.051 21.884 -11.726 1.00 0.00 N ATOM 1008 CA ARG A 207 -16.713 21.759 -11.122 1.00 0.00 C ATOM 1009 C ARG A 207 -16.401 20.409 -10.517 1.00 0.00 C ATOM 1010 O ARG A 207 -15.253 20.098 -10.257 1.00 0.00 O ATOM 1011 CB ARG A 207 -16.552 22.891 -10.093 1.00 0.00 C ATOM 1012 CG ARG A 207 -17.165 24.161 -10.666 1.00 0.00 C ATOM 1013 CD ARG A 207 -16.827 25.450 -10.014 1.00 0.00 C ATOM 1014 NE ARG A 207 -17.651 26.490 -10.661 1.00 0.00 N ATOM 1015 CZ ARG A 207 -17.673 27.777 -10.352 1.00 0.00 C ATOM 1016 NH1 ARG A 207 -16.949 28.286 -9.385 1.00 0.00 N ATOM 1017 NH2 ARG A 207 -18.453 28.559 -11.039 1.00 0.00 N ATOM 0 H ARG A 207 -18.823 21.793 -11.066 1.00 0.00 H new ATOM 0 HA ARG A 207 -15.984 21.847 -11.927 1.00 0.00 H new ATOM 0 HB2 ARG A 207 -17.042 22.624 -9.157 1.00 0.00 H new ATOM 0 HB3 ARG A 207 -15.498 23.049 -9.867 1.00 0.00 H new ATOM 0 HG2 ARG A 207 -16.873 24.230 -11.714 1.00 0.00 H new ATOM 0 HG3 ARG A 207 -18.249 24.049 -10.643 1.00 0.00 H new ATOM 0 HD2 ARG A 207 -17.031 25.406 -8.944 1.00 0.00 H new ATOM 0 HD3 ARG A 207 -15.766 25.673 -10.127 1.00 0.00 H new ATOM 0 HE ARG A 207 -18.262 26.188 -11.419 1.00 0.00 H new ATOM 0 HH11 ARG A 207 -16.336 27.684 -8.835 1.00 0.00 H new ATOM 0 HH12 ARG A 207 -16.998 29.284 -9.182 1.00 0.00 H new ATOM 0 HH21 ARG A 207 -19.025 28.176 -11.791 1.00 0.00 H new ATOM 0 HH22 ARG A 207 -18.493 29.556 -10.825 1.00 0.00 H new ATOM 1031 N ILE A 208 -17.439 19.627 -10.298 1.00 0.00 N ATOM 1032 CA ILE A 208 -17.302 18.278 -9.732 1.00 0.00 C ATOM 1033 C ILE A 208 -17.859 17.218 -10.695 1.00 0.00 C ATOM 1034 O ILE A 208 -17.228 16.206 -10.939 1.00 0.00 O ATOM 1035 CB ILE A 208 -17.971 18.201 -8.316 1.00 0.00 C ATOM 1036 CG1 ILE A 208 -17.364 19.308 -7.415 1.00 0.00 C ATOM 1037 CG2 ILE A 208 -17.809 16.794 -7.680 1.00 0.00 C ATOM 1038 CD1 ILE A 208 -17.884 19.349 -5.989 1.00 0.00 C ATOM 0 H ILE A 208 -18.401 19.897 -10.502 1.00 0.00 H new ATOM 0 HA ILE A 208 -16.242 18.063 -9.601 1.00 0.00 H new ATOM 0 HB ILE A 208 -19.043 18.368 -8.418 1.00 0.00 H new ATOM 0 HG12 ILE A 208 -16.283 19.175 -7.385 1.00 0.00 H new ATOM 0 HG13 ILE A 208 -17.554 20.275 -7.880 1.00 0.00 H new ATOM 0 HG21 ILE A 208 -18.286 16.781 -6.700 1.00 0.00 H new ATOM 0 HG22 ILE A 208 -18.278 16.048 -8.322 1.00 0.00 H new ATOM 0 HG23 ILE A 208 -16.749 16.564 -7.571 1.00 0.00 H new ATOM 0 HD11 ILE A 208 -17.395 20.158 -5.447 1.00 0.00 H new ATOM 0 HD12 ILE A 208 -18.961 19.518 -5.999 1.00 0.00 H new ATOM 0 HD13 ILE A 208 -17.670 18.401 -5.496 1.00 0.00 H new ATOM 1050 N ASN A 209 -19.035 17.469 -11.247 1.00 0.00 N ATOM 1051 CA ASN A 209 -19.692 16.540 -12.167 1.00 0.00 C ATOM 1052 C ASN A 209 -19.083 16.650 -13.568 1.00 0.00 C ATOM 1053 O ASN A 209 -19.045 15.688 -14.315 1.00 0.00 O ATOM 1054 CB ASN A 209 -21.186 16.877 -12.212 1.00 0.00 C ATOM 1055 CG ASN A 209 -22.041 15.740 -12.713 1.00 0.00 C ATOM 1056 OD1 ASN A 209 -22.808 15.173 -11.963 1.00 0.00 O ATOM 1057 ND2 ASN A 209 -21.933 15.419 -13.967 1.00 0.00 N ATOM 0 H ASN A 209 -19.566 18.322 -11.073 1.00 0.00 H new ATOM 0 HA ASN A 209 -19.550 15.517 -11.819 1.00 0.00 H new ATOM 0 HB2 ASN A 209 -21.518 17.158 -11.213 1.00 0.00 H new ATOM 0 HB3 ASN A 209 -21.336 17.745 -12.854 1.00 0.00 H new ATOM 0 HD21 ASN A 209 -22.505 14.667 -14.352 1.00 0.00 H new ATOM 0 HD22 ASN A 209 -21.277 15.919 -14.567 1.00 0.00 H new ATOM 1064 N CYS A 210 -18.597 17.833 -13.913 1.00 0.00 N ATOM 1065 CA CYS A 210 -17.931 18.052 -15.201 1.00 0.00 C ATOM 1066 C CYS A 210 -16.425 18.064 -14.965 1.00 0.00 C ATOM 1067 O CYS A 210 -15.681 18.840 -15.576 1.00 0.00 O ATOM 1068 CB CYS A 210 -18.388 19.346 -15.846 1.00 0.00 C ATOM 1069 SG CYS A 210 -18.023 19.456 -17.619 1.00 0.00 S ATOM 0 H CYS A 210 -18.649 18.662 -13.321 1.00 0.00 H new ATOM 0 HA CYS A 210 -18.194 17.247 -15.888 1.00 0.00 H new ATOM 0 HB2 CYS A 210 -19.463 19.453 -15.700 1.00 0.00 H new ATOM 0 HB3 CYS A 210 -17.912 20.183 -15.335 1.00 0.00 H new ATOM 0 HG CYS A 210 -18.452 20.593 -18.081 1.00 0.00 H new ATOM 1075 N LEU A 211 -15.988 17.205 -14.060 1.00 0.00 N ATOM 1076 CA LEU A 211 -14.594 17.073 -13.710 1.00 0.00 C ATOM 1077 C LEU A 211 -14.376 15.571 -13.519 1.00 0.00 C ATOM 1078 O LEU A 211 -15.199 14.774 -13.948 1.00 0.00 O ATOM 1079 CB LEU A 211 -14.312 17.877 -12.435 1.00 0.00 C ATOM 1080 CG LEU A 211 -12.931 18.522 -12.175 1.00 0.00 C ATOM 1081 CD1 LEU A 211 -12.410 17.993 -10.859 1.00 0.00 C ATOM 1082 CD2 LEU A 211 -11.870 18.321 -13.278 1.00 0.00 C ATOM 0 H LEU A 211 -16.603 16.575 -13.545 1.00 0.00 H new ATOM 0 HA LEU A 211 -13.915 17.462 -14.468 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -15.049 18.680 -12.397 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -14.517 17.217 -11.592 1.00 0.00 H new ATOM 0 HG LEU A 211 -13.098 19.599 -12.161 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -11.435 18.433 -10.651 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -13.104 18.255 -10.061 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -12.315 16.909 -10.915 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -10.944 18.816 -12.986 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -11.684 17.256 -13.415 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -12.232 18.749 -14.213 1.00 0.00 H new ATOM 1094 N GLU A 212 -13.263 15.199 -12.915 1.00 0.00 N ATOM 1095 CA GLU A 212 -12.889 13.801 -12.732 1.00 0.00 C ATOM 1096 C GLU A 212 -13.600 13.072 -11.605 1.00 0.00 C ATOM 1097 O GLU A 212 -14.646 13.519 -11.142 1.00 0.00 O ATOM 1098 CB GLU A 212 -11.366 13.760 -12.573 1.00 0.00 C ATOM 1099 CG GLU A 212 -10.640 13.182 -13.769 1.00 0.00 C ATOM 1100 CD GLU A 212 -10.923 11.703 -13.984 1.00 0.00 C ATOM 1101 OE1 GLU A 212 -10.967 11.259 -15.147 1.00 0.00 O ATOM 1102 OE2 GLU A 212 -11.113 10.982 -12.981 1.00 0.00 O ATOM 0 H GLU A 212 -12.586 15.859 -12.534 1.00 0.00 H new ATOM 0 HA GLU A 212 -13.219 13.249 -13.612 1.00 0.00 H new ATOM 0 HB2 GLU A 212 -11.002 14.772 -12.393 1.00 0.00 H new ATOM 0 HB3 GLU A 212 -11.118 13.171 -11.690 1.00 0.00 H new ATOM 0 HG2 GLU A 212 -10.929 13.734 -14.663 1.00 0.00 H new ATOM 0 HG3 GLU A 212 -9.567 13.325 -13.639 1.00 0.00 H new ATOM 1109 N GLY A 213 -13.026 11.949 -11.175 1.00 0.00 N ATOM 1110 CA GLY A 213 -13.562 11.130 -10.096 1.00 0.00 C ATOM 1111 C GLY A 213 -13.578 11.780 -8.727 1.00 0.00 C ATOM 1112 O GLY A 213 -13.444 11.121 -7.704 1.00 0.00 O ATOM 0 H GLY A 213 -12.163 11.580 -11.574 1.00 0.00 H new ATOM 0 HA2 GLY A 213 -14.581 10.843 -10.354 1.00 0.00 H new ATOM 0 HA3 GLY A 213 -12.977 10.212 -10.036 1.00 0.00 H new ATOM 1116 N THR A 214 -13.758 13.082 -8.689 1.00 0.00 N ATOM 1117 CA THR A 214 -13.908 13.783 -7.415 1.00 0.00 C ATOM 1118 C THR A 214 -15.226 13.366 -6.739 1.00 0.00 C ATOM 1119 O THR A 214 -15.399 13.527 -5.529 1.00 0.00 O ATOM 1120 CB THR A 214 -13.832 15.324 -7.565 1.00 0.00 C ATOM 1121 OG1 THR A 214 -14.527 15.952 -6.487 1.00 0.00 O ATOM 1122 CG2 THR A 214 -14.459 15.795 -8.853 1.00 0.00 C ATOM 0 H THR A 214 -13.805 13.680 -9.514 1.00 0.00 H new ATOM 0 HA THR A 214 -13.068 13.493 -6.784 1.00 0.00 H new ATOM 0 HB THR A 214 -12.776 15.593 -7.562 1.00 0.00 H new ATOM 0 HG1 THR A 214 -14.781 16.862 -6.748 1.00 0.00 H new ATOM 0 HG21 THR A 214 -14.384 16.880 -8.918 1.00 0.00 H new ATOM 0 HG22 THR A 214 -13.938 15.344 -9.698 1.00 0.00 H new ATOM 0 HG23 THR A 214 -15.508 15.501 -8.875 1.00 0.00 H new ATOM 1130 N HIS A 215 -16.156 12.807 -7.506 1.00 0.00 N ATOM 1131 CA HIS A 215 -17.402 12.313 -6.952 1.00 0.00 C ATOM 1132 C HIS A 215 -17.179 11.021 -6.167 1.00 0.00 C ATOM 1133 O HIS A 215 -17.717 10.848 -5.078 1.00 0.00 O ATOM 1134 CB HIS A 215 -18.393 12.115 -8.092 1.00 0.00 C ATOM 1135 CG HIS A 215 -17.843 11.389 -9.283 1.00 0.00 C ATOM 1136 ND1 HIS A 215 -17.892 10.030 -9.455 1.00 0.00 N ATOM 1137 CD2 HIS A 215 -17.253 11.865 -10.420 1.00 0.00 C ATOM 1138 CE1 HIS A 215 -17.337 9.734 -10.627 1.00 0.00 C ATOM 1139 NE2 HIS A 215 -16.931 10.816 -11.257 1.00 0.00 N ATOM 0 H HIS A 215 -16.066 12.687 -8.515 1.00 0.00 H new ATOM 0 HA HIS A 215 -17.807 13.039 -6.247 1.00 0.00 H new ATOM 0 HB2 HIS A 215 -19.255 11.565 -7.714 1.00 0.00 H new ATOM 0 HB3 HIS A 215 -18.755 13.091 -8.414 1.00 0.00 H new ATOM 0 HD2 HIS A 215 -17.066 12.907 -10.632 1.00 0.00 H new ATOM 0 HE1 HIS A 215 -17.233 8.731 -11.013 1.00 0.00 H new ATOM 0 HE2 HIS A 215 -16.476 10.868 -12.168 1.00 0.00 H new ATOM 1146 N GLU A 216 -16.360 10.134 -6.709 1.00 0.00 N ATOM 1147 CA GLU A 216 -15.964 8.930 -6.080 1.00 0.00 C ATOM 1148 C GLU A 216 -15.219 9.230 -4.782 1.00 0.00 C ATOM 1149 O GLU A 216 -15.428 8.571 -3.771 1.00 0.00 O ATOM 1150 CB GLU A 216 -15.033 8.315 -7.086 1.00 0.00 C ATOM 1151 CG GLU A 216 -15.689 7.514 -8.152 1.00 0.00 C ATOM 1152 CD GLU A 216 -14.710 7.121 -9.259 1.00 0.00 C ATOM 1153 OE1 GLU A 216 -15.053 7.299 -10.445 1.00 0.00 O ATOM 1154 OE2 GLU A 216 -13.591 6.652 -8.957 1.00 0.00 O ATOM 0 H GLU A 216 -15.949 10.258 -7.634 1.00 0.00 H new ATOM 0 HA GLU A 216 -16.801 8.285 -5.813 1.00 0.00 H new ATOM 0 HB2 GLU A 216 -14.455 9.111 -7.556 1.00 0.00 H new ATOM 0 HB3 GLU A 216 -14.325 7.676 -6.558 1.00 0.00 H new ATOM 0 HG2 GLU A 216 -16.122 6.614 -7.715 1.00 0.00 H new ATOM 0 HG3 GLU A 216 -16.511 8.087 -8.582 1.00 0.00 H new ATOM 1161 N PHE A 217 -14.366 10.248 -4.828 1.00 0.00 N ATOM 1162 CA PHE A 217 -13.611 10.704 -3.657 1.00 0.00 C ATOM 1163 C PHE A 217 -14.563 11.037 -2.504 1.00 0.00 C ATOM 1164 O PHE A 217 -14.449 10.497 -1.419 1.00 0.00 O ATOM 1165 CB PHE A 217 -12.783 11.941 -4.050 1.00 0.00 C ATOM 1166 CG PHE A 217 -12.047 12.575 -2.912 1.00 0.00 C ATOM 1167 CD1 PHE A 217 -10.955 11.924 -2.327 1.00 0.00 C ATOM 1168 CD2 PHE A 217 -12.427 13.837 -2.423 1.00 0.00 C ATOM 1169 CE1 PHE A 217 -10.273 12.504 -1.228 1.00 0.00 C ATOM 1170 CE2 PHE A 217 -11.727 14.438 -1.346 1.00 0.00 C ATOM 1171 CZ PHE A 217 -10.666 13.758 -0.743 1.00 0.00 C ATOM 0 H PHE A 217 -14.176 10.783 -5.676 1.00 0.00 H new ATOM 0 HA PHE A 217 -12.943 9.911 -3.321 1.00 0.00 H new ATOM 0 HB2 PHE A 217 -12.064 11.654 -4.818 1.00 0.00 H new ATOM 0 HB3 PHE A 217 -13.447 12.682 -4.496 1.00 0.00 H new ATOM 0 HD1 PHE A 217 -10.629 10.971 -2.716 1.00 0.00 H new ATOM 0 HD2 PHE A 217 -13.261 14.355 -2.873 1.00 0.00 H new ATOM 0 HE1 PHE A 217 -9.451 11.979 -0.765 1.00 0.00 H new ATOM 0 HE2 PHE A 217 -12.013 15.418 -0.993 1.00 0.00 H new ATOM 0 HZ PHE A 217 -10.149 14.199 0.097 1.00 0.00 H new ATOM 1181 N PHE A 218 -15.506 11.920 -2.768 1.00 0.00 N ATOM 1182 CA PHE A 218 -16.503 12.352 -1.785 1.00 0.00 C ATOM 1183 C PHE A 218 -17.275 11.217 -1.112 1.00 0.00 C ATOM 1184 O PHE A 218 -17.568 11.289 0.069 1.00 0.00 O ATOM 1185 CB PHE A 218 -17.512 13.285 -2.462 1.00 0.00 C ATOM 1186 CG PHE A 218 -17.532 14.676 -1.887 1.00 0.00 C ATOM 1187 CD1 PHE A 218 -17.717 14.882 -0.504 1.00 0.00 C ATOM 1188 CD2 PHE A 218 -17.371 15.794 -2.729 1.00 0.00 C ATOM 1189 CE1 PHE A 218 -17.724 16.191 0.037 1.00 0.00 C ATOM 1190 CE2 PHE A 218 -17.395 17.111 -2.199 1.00 0.00 C ATOM 1191 CZ PHE A 218 -17.563 17.307 -0.813 1.00 0.00 C ATOM 0 H PHE A 218 -15.610 12.368 -3.679 1.00 0.00 H new ATOM 0 HA PHE A 218 -15.938 12.853 -0.999 1.00 0.00 H new ATOM 0 HB2 PHE A 218 -17.281 13.345 -3.526 1.00 0.00 H new ATOM 0 HB3 PHE A 218 -18.508 12.852 -2.376 1.00 0.00 H new ATOM 0 HD1 PHE A 218 -17.855 14.033 0.149 1.00 0.00 H new ATOM 0 HD2 PHE A 218 -17.228 15.648 -3.789 1.00 0.00 H new ATOM 0 HE1 PHE A 218 -17.852 16.336 1.100 1.00 0.00 H new ATOM 0 HE2 PHE A 218 -17.285 17.961 -2.856 1.00 0.00 H new ATOM 0 HZ PHE A 218 -17.569 18.306 -0.403 1.00 0.00 H new ATOM 1201 N GLU A 219 -17.622 10.178 -1.850 1.00 0.00 N ATOM 1202 CA GLU A 219 -18.358 9.065 -1.251 1.00 0.00 C ATOM 1203 C GLU A 219 -17.405 8.254 -0.399 1.00 0.00 C ATOM 1204 O GLU A 219 -17.708 7.884 0.733 1.00 0.00 O ATOM 1205 CB GLU A 219 -18.955 8.190 -2.351 1.00 0.00 C ATOM 1206 CG GLU A 219 -20.317 7.596 -1.985 1.00 0.00 C ATOM 1207 CD GLU A 219 -21.001 6.907 -3.163 1.00 0.00 C ATOM 1208 OE1 GLU A 219 -21.811 5.984 -2.939 1.00 0.00 O ATOM 1209 OE2 GLU A 219 -20.752 7.304 -4.324 1.00 0.00 O ATOM 0 H GLU A 219 -17.415 10.076 -2.843 1.00 0.00 H new ATOM 0 HA GLU A 219 -19.169 9.445 -0.631 1.00 0.00 H new ATOM 0 HB2 GLU A 219 -19.058 8.782 -3.260 1.00 0.00 H new ATOM 0 HB3 GLU A 219 -18.262 7.379 -2.576 1.00 0.00 H new ATOM 0 HG2 GLU A 219 -20.189 6.878 -1.175 1.00 0.00 H new ATOM 0 HG3 GLU A 219 -20.964 8.388 -1.609 1.00 0.00 H new ATOM 1216 N ALA A 220 -16.238 7.998 -0.962 1.00 0.00 N ATOM 1217 CA ALA A 220 -15.207 7.200 -0.310 1.00 0.00 C ATOM 1218 C ALA A 220 -14.708 7.761 1.023 1.00 0.00 C ATOM 1219 O ALA A 220 -14.336 6.995 1.907 1.00 0.00 O ATOM 1220 CB ALA A 220 -14.052 7.035 -1.254 1.00 0.00 C ATOM 0 H ALA A 220 -15.975 8.337 -1.887 1.00 0.00 H new ATOM 0 HA ALA A 220 -15.669 6.243 -0.066 1.00 0.00 H new ATOM 0 HB1 ALA A 220 -13.274 6.439 -0.777 1.00 0.00 H new ATOM 0 HB2 ALA A 220 -14.391 6.531 -2.159 1.00 0.00 H new ATOM 0 HB3 ALA A 220 -13.651 8.015 -1.513 1.00 0.00 H new ATOM 1226 N ILE A 221 -14.684 9.079 1.174 1.00 0.00 N ATOM 1227 CA ILE A 221 -14.242 9.681 2.442 1.00 0.00 C ATOM 1228 C ILE A 221 -15.277 9.417 3.552 1.00 0.00 C ATOM 1229 O ILE A 221 -14.973 9.586 4.732 1.00 0.00 O ATOM 1230 CB ILE A 221 -13.893 11.192 2.339 1.00 0.00 C ATOM 1231 CG1 ILE A 221 -15.133 12.038 1.998 1.00 0.00 C ATOM 1232 CG2 ILE A 221 -12.753 11.389 1.288 1.00 0.00 C ATOM 1233 CD1 ILE A 221 -14.915 13.585 2.101 1.00 0.00 C ATOM 0 H ILE A 221 -14.958 9.748 0.454 1.00 0.00 H new ATOM 0 HA ILE A 221 -13.304 9.190 2.702 1.00 0.00 H new ATOM 0 HB ILE A 221 -13.540 11.540 3.310 1.00 0.00 H new ATOM 0 HG12 ILE A 221 -15.454 11.796 0.985 1.00 0.00 H new ATOM 0 HG13 ILE A 221 -15.946 11.754 2.666 1.00 0.00 H new ATOM 0 HG21 ILE A 221 -12.506 12.448 1.213 1.00 0.00 H new ATOM 0 HG22 ILE A 221 -11.870 10.831 1.600 1.00 0.00 H new ATOM 0 HG23 ILE A 221 -13.087 11.025 0.316 1.00 0.00 H new ATOM 0 HD11 ILE A 221 -15.840 14.101 1.844 1.00 0.00 H new ATOM 0 HD12 ILE A 221 -14.626 13.845 3.119 1.00 0.00 H new ATOM 0 HD13 ILE A 221 -14.127 13.888 1.412 1.00 0.00 H new ATOM 1245 N GLY A 222 -16.487 9.011 3.177 1.00 0.00 N ATOM 1246 CA GLY A 222 -17.493 8.641 4.170 1.00 0.00 C ATOM 1247 C GLY A 222 -18.844 9.298 4.035 1.00 0.00 C ATOM 1248 O GLY A 222 -19.548 9.463 5.035 1.00 0.00 O ATOM 0 H GLY A 222 -16.793 8.930 2.207 1.00 0.00 H new ATOM 0 HA2 GLY A 222 -17.633 7.561 4.128 1.00 0.00 H new ATOM 0 HA3 GLY A 222 -17.098 8.873 5.159 1.00 0.00 H new ATOM 1252 N PHE A 223 -19.230 9.693 2.833 1.00 0.00 N ATOM 1253 CA PHE A 223 -20.524 10.308 2.645 1.00 0.00 C ATOM 1254 C PHE A 223 -21.528 9.277 2.199 1.00 0.00 C ATOM 1255 O PHE A 223 -21.217 8.355 1.454 1.00 0.00 O ATOM 1256 CB PHE A 223 -20.440 11.436 1.636 1.00 0.00 C ATOM 1257 CG PHE A 223 -19.864 12.699 2.209 1.00 0.00 C ATOM 1258 CD1 PHE A 223 -18.591 12.693 2.797 1.00 0.00 C ATOM 1259 CD2 PHE A 223 -20.595 13.899 2.191 1.00 0.00 C ATOM 1260 CE1 PHE A 223 -18.062 13.838 3.384 1.00 0.00 C ATOM 1261 CE2 PHE A 223 -20.056 15.067 2.773 1.00 0.00 C ATOM 1262 CZ PHE A 223 -18.775 15.014 3.386 1.00 0.00 C ATOM 0 H PHE A 223 -18.671 9.599 1.985 1.00 0.00 H new ATOM 0 HA PHE A 223 -20.850 10.727 3.597 1.00 0.00 H new ATOM 0 HB2 PHE A 223 -19.829 11.116 0.792 1.00 0.00 H new ATOM 0 HB3 PHE A 223 -21.437 11.642 1.247 1.00 0.00 H new ATOM 0 HD1 PHE A 223 -18.010 11.782 2.794 1.00 0.00 H new ATOM 0 HD2 PHE A 223 -21.572 13.928 1.731 1.00 0.00 H new ATOM 0 HE1 PHE A 223 -17.084 13.803 3.841 1.00 0.00 H new ATOM 0 HE2 PHE A 223 -20.612 15.992 2.753 1.00 0.00 H new ATOM 0 HZ PHE A 223 -18.362 15.896 3.853 1.00 0.00 H new ATOM 1272 N GLN A 224 -22.745 9.458 2.669 1.00 0.00 N ATOM 1273 CA GLN A 224 -23.841 8.559 2.349 1.00 0.00 C ATOM 1274 C GLN A 224 -24.841 9.318 1.506 1.00 0.00 C ATOM 1275 O GLN A 224 -24.988 10.529 1.640 1.00 0.00 O ATOM 1276 CB GLN A 224 -24.488 8.041 3.630 1.00 0.00 C ATOM 1277 CG GLN A 224 -23.974 6.674 4.035 1.00 0.00 C ATOM 1278 CD GLN A 224 -24.691 6.128 5.253 1.00 0.00 C ATOM 1279 OE1 GLN A 224 -24.737 6.761 6.295 1.00 0.00 O ATOM 1280 NE2 GLN A 224 -25.254 4.957 5.125 1.00 0.00 N ATOM 0 H GLN A 224 -23.005 10.230 3.283 1.00 0.00 H new ATOM 0 HA GLN A 224 -23.475 7.695 1.794 1.00 0.00 H new ATOM 0 HB2 GLN A 224 -24.301 8.749 4.438 1.00 0.00 H new ATOM 0 HB3 GLN A 224 -25.568 7.992 3.492 1.00 0.00 H new ATOM 0 HG2 GLN A 224 -24.097 5.981 3.203 1.00 0.00 H new ATOM 0 HG3 GLN A 224 -22.906 6.737 4.243 1.00 0.00 H new ATOM 0 HE21 GLN A 224 -25.195 4.457 4.238 1.00 0.00 H new ATOM 0 HE22 GLN A 224 -25.753 4.542 5.912 1.00 0.00 H new ATOM 1289 N LYS A 225 -25.505 8.590 0.626 1.00 0.00 N ATOM 1290 CA LYS A 225 -26.465 9.147 -0.324 1.00 0.00 C ATOM 1291 C LYS A 225 -27.833 8.955 0.327 1.00 0.00 C ATOM 1292 O LYS A 225 -28.031 7.924 0.983 1.00 0.00 O ATOM 1293 CB LYS A 225 -26.424 8.350 -1.641 1.00 0.00 C ATOM 1294 CG LYS A 225 -25.085 7.632 -1.942 1.00 0.00 C ATOM 1295 CD LYS A 225 -25.208 6.715 -3.160 1.00 0.00 C ATOM 1296 CE LYS A 225 -24.925 7.434 -4.461 1.00 0.00 C ATOM 1297 NZ LYS A 225 -23.629 6.983 -5.057 1.00 0.00 N ATOM 0 H LYS A 225 -25.394 7.579 0.546 1.00 0.00 H new ATOM 0 HA LYS A 225 -26.249 10.191 -0.550 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -27.219 7.605 -1.620 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -26.645 9.029 -2.464 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -24.305 8.372 -2.119 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -24.780 7.048 -1.074 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -24.516 5.880 -3.053 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -26.213 6.294 -3.193 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -25.736 7.250 -5.165 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -24.893 8.509 -4.286 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 -22.903 7.711 -4.900 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -23.331 6.094 -4.608 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 -23.751 6.831 -6.079 1.00 0.00 H new ATOM 1311 N VAL A 226 -28.770 9.886 0.185 1.00 0.00 N ATOM 1312 CA VAL A 226 -30.076 9.727 0.807 1.00 0.00 C ATOM 1313 C VAL A 226 -31.030 10.340 -0.201 1.00 0.00 C ATOM 1314 O VAL A 226 -30.608 11.051 -1.101 1.00 0.00 O ATOM 1315 CB VAL A 226 -30.251 10.570 2.120 1.00 0.00 C ATOM 1316 CG1 VAL A 226 -29.217 10.212 3.110 1.00 0.00 C ATOM 1317 CG2 VAL A 226 -30.219 12.001 1.887 1.00 0.00 C ATOM 0 H VAL A 226 -28.651 10.747 -0.348 1.00 0.00 H new ATOM 0 HA VAL A 226 -30.233 8.679 1.062 1.00 0.00 H new ATOM 0 HB VAL A 226 -31.240 10.324 2.507 1.00 0.00 H new ATOM 0 HG11 VAL A 226 -29.356 10.807 4.013 1.00 0.00 H new ATOM 0 HG12 VAL A 226 -29.301 9.154 3.357 1.00 0.00 H new ATOM 0 HG13 VAL A 226 -28.230 10.410 2.693 1.00 0.00 H new ATOM 0 HG21 VAL A 226 -30.345 12.527 2.833 1.00 0.00 H new ATOM 0 HG22 VAL A 226 -29.262 12.276 1.444 1.00 0.00 H new ATOM 0 HG23 VAL A 226 -31.026 12.277 1.208 1.00 0.00 H new ATOM 1327 N LEU A 227 -32.307 10.105 0.002 1.00 0.00 N ATOM 1328 CA LEU A 227 -33.384 10.791 -0.689 1.00 0.00 C ATOM 1329 C LEU A 227 -34.288 11.119 0.490 1.00 0.00 C ATOM 1330 O LEU A 227 -34.343 10.334 1.441 1.00 0.00 O ATOM 1331 CB LEU A 227 -34.060 9.903 -1.728 1.00 0.00 C ATOM 1332 CG LEU A 227 -34.114 8.384 -1.498 1.00 0.00 C ATOM 1333 CD1 LEU A 227 -35.428 7.825 -2.039 1.00 0.00 C ATOM 1334 CD2 LEU A 227 -32.928 7.696 -2.209 1.00 0.00 C ATOM 0 H LEU A 227 -32.638 9.411 0.672 1.00 0.00 H new ATOM 0 HA LEU A 227 -33.079 11.657 -1.277 1.00 0.00 H new ATOM 0 HB2 LEU A 227 -35.086 10.254 -1.841 1.00 0.00 H new ATOM 0 HB3 LEU A 227 -33.558 10.073 -2.681 1.00 0.00 H new ATOM 0 HG LEU A 227 -34.050 8.188 -0.428 1.00 0.00 H new ATOM 0 HD11 LEU A 227 -35.461 6.748 -1.873 1.00 0.00 H new ATOM 0 HD12 LEU A 227 -36.264 8.297 -1.523 1.00 0.00 H new ATOM 0 HD13 LEU A 227 -35.498 8.030 -3.107 1.00 0.00 H new ATOM 0 HD21 LEU A 227 -32.976 6.620 -2.039 1.00 0.00 H new ATOM 0 HD22 LEU A 227 -32.979 7.897 -3.279 1.00 0.00 H new ATOM 0 HD23 LEU A 227 -31.990 8.084 -1.811 1.00 0.00 H new ATOM 1346 N LEU A 228 -34.947 12.268 0.476 1.00 0.00 N ATOM 1347 CA LEU A 228 -35.677 12.739 1.621 1.00 0.00 C ATOM 1348 C LEU A 228 -37.155 13.018 1.330 1.00 0.00 C ATOM 1349 O LEU A 228 -37.556 13.128 0.179 1.00 0.00 O ATOM 1350 CB LEU A 228 -34.998 14.021 2.051 1.00 0.00 C ATOM 1351 CG LEU A 228 -33.678 13.920 2.840 1.00 0.00 C ATOM 1352 CD1 LEU A 228 -33.131 15.324 3.094 1.00 0.00 C ATOM 1353 CD2 LEU A 228 -33.861 13.193 4.181 1.00 0.00 C ATOM 0 H LEU A 228 -34.985 12.891 -0.331 1.00 0.00 H new ATOM 0 HA LEU A 228 -35.668 11.969 2.392 1.00 0.00 H new ATOM 0 HB2 LEU A 228 -34.806 14.612 1.155 1.00 0.00 H new ATOM 0 HB3 LEU A 228 -35.706 14.585 2.659 1.00 0.00 H new ATOM 0 HG LEU A 228 -32.976 13.339 2.241 1.00 0.00 H new ATOM 0 HD11 LEU A 228 -32.197 15.255 3.652 1.00 0.00 H new ATOM 0 HD12 LEU A 228 -32.949 15.821 2.141 1.00 0.00 H new ATOM 0 HD13 LEU A 228 -33.856 15.898 3.670 1.00 0.00 H new ATOM 0 HD21 LEU A 228 -32.905 13.145 4.702 1.00 0.00 H new ATOM 0 HD22 LEU A 228 -34.582 13.735 4.793 1.00 0.00 H new ATOM 0 HD23 LEU A 228 -34.226 12.182 4.000 1.00 0.00 H new ATOM 1491 N GLU A 238 -30.480 13.195 -5.013 1.00 0.00 N ATOM 1492 CA GLU A 238 -29.938 12.582 -3.805 1.00 0.00 C ATOM 1493 C GLU A 238 -29.329 13.698 -2.965 1.00 0.00 C ATOM 1494 O GLU A 238 -29.048 14.793 -3.465 1.00 0.00 O ATOM 1495 CB GLU A 238 -28.818 11.577 -4.123 1.00 0.00 C ATOM 1496 CG GLU A 238 -29.273 10.148 -4.432 1.00 0.00 C ATOM 1497 CD GLU A 238 -28.090 9.220 -4.700 1.00 0.00 C ATOM 1498 OE1 GLU A 238 -26.989 9.724 -5.028 1.00 0.00 O ATOM 1499 OE2 GLU A 238 -28.248 7.984 -4.573 1.00 0.00 O ATOM 0 HA GLU A 238 -30.741 12.052 -3.292 1.00 0.00 H new ATOM 0 HB2 GLU A 238 -28.252 11.950 -4.976 1.00 0.00 H new ATOM 0 HB3 GLU A 238 -28.133 11.545 -3.276 1.00 0.00 H new ATOM 0 HG2 GLU A 238 -29.854 9.763 -3.594 1.00 0.00 H new ATOM 0 HG3 GLU A 238 -29.932 10.156 -5.300 1.00 0.00 H new ATOM 1506 N PHE A 239 -29.096 13.415 -1.695 1.00 0.00 N ATOM 1507 CA PHE A 239 -28.410 14.342 -0.815 1.00 0.00 C ATOM 1508 C PHE A 239 -27.227 13.545 -0.339 1.00 0.00 C ATOM 1509 O PHE A 239 -27.351 12.360 -0.071 1.00 0.00 O ATOM 1510 CB PHE A 239 -29.272 14.718 0.388 1.00 0.00 C ATOM 1511 CG PHE A 239 -29.581 16.191 0.495 1.00 0.00 C ATOM 1512 CD1 PHE A 239 -28.561 17.139 0.711 1.00 0.00 C ATOM 1513 CD2 PHE A 239 -30.910 16.635 0.390 1.00 0.00 C ATOM 1514 CE1 PHE A 239 -28.864 18.519 0.818 1.00 0.00 C ATOM 1515 CE2 PHE A 239 -31.229 18.008 0.495 1.00 0.00 C ATOM 1516 CZ PHE A 239 -30.204 18.956 0.694 1.00 0.00 C ATOM 0 H PHE A 239 -29.375 12.542 -1.248 1.00 0.00 H new ATOM 0 HA PHE A 239 -28.157 15.275 -1.318 1.00 0.00 H new ATOM 0 HB2 PHE A 239 -30.210 14.165 0.335 1.00 0.00 H new ATOM 0 HB3 PHE A 239 -28.764 14.398 1.298 1.00 0.00 H new ATOM 0 HD1 PHE A 239 -27.536 16.810 0.796 1.00 0.00 H new ATOM 0 HD2 PHE A 239 -31.700 15.916 0.227 1.00 0.00 H new ATOM 0 HE1 PHE A 239 -28.075 19.235 0.994 1.00 0.00 H new ATOM 0 HE2 PHE A 239 -32.257 18.331 0.423 1.00 0.00 H new ATOM 0 HZ PHE A 239 -30.440 20.008 0.751 1.00 0.00 H new ATOM 1526 N TYR A 240 -26.092 14.190 -0.222 1.00 0.00 N ATOM 1527 CA TYR A 240 -24.910 13.566 0.314 1.00 0.00 C ATOM 1528 C TYR A 240 -24.747 14.139 1.680 1.00 0.00 C ATOM 1529 O TYR A 240 -24.931 15.332 1.891 1.00 0.00 O ATOM 1530 CB TYR A 240 -23.692 13.860 -0.538 1.00 0.00 C ATOM 1531 CG TYR A 240 -23.344 12.708 -1.436 1.00 0.00 C ATOM 1532 CD1 TYR A 240 -24.353 12.006 -2.127 1.00 0.00 C ATOM 1533 CD2 TYR A 240 -22.011 12.299 -1.591 1.00 0.00 C ATOM 1534 CE1 TYR A 240 -24.038 10.932 -2.979 1.00 0.00 C ATOM 1535 CE2 TYR A 240 -21.679 11.221 -2.460 1.00 0.00 C ATOM 1536 CZ TYR A 240 -22.703 10.555 -3.152 1.00 0.00 C ATOM 1537 OH TYR A 240 -22.421 9.523 -4.005 1.00 0.00 O ATOM 0 H TYR A 240 -25.963 15.164 -0.497 1.00 0.00 H new ATOM 0 HA TYR A 240 -25.009 12.481 0.333 1.00 0.00 H new ATOM 0 HB2 TYR A 240 -23.878 14.748 -1.142 1.00 0.00 H new ATOM 0 HB3 TYR A 240 -22.843 14.086 0.108 1.00 0.00 H new ATOM 0 HD1 TYR A 240 -25.385 12.298 -2.000 1.00 0.00 H new ATOM 0 HD2 TYR A 240 -21.229 12.807 -1.046 1.00 0.00 H new ATOM 0 HE1 TYR A 240 -24.823 10.401 -3.497 1.00 0.00 H new ATOM 0 HE2 TYR A 240 -20.650 10.919 -2.586 1.00 0.00 H new ATOM 0 HH TYR A 240 -21.452 9.382 -4.039 1.00 0.00 H new ATOM 1547 N VAL A 241 -24.417 13.279 2.611 1.00 0.00 N ATOM 1548 CA VAL A 241 -24.244 13.686 3.999 1.00 0.00 C ATOM 1549 C VAL A 241 -23.022 13.009 4.562 1.00 0.00 C ATOM 1550 O VAL A 241 -22.820 11.815 4.349 1.00 0.00 O ATOM 1551 CB VAL A 241 -25.485 13.339 4.875 1.00 0.00 C ATOM 1552 CG1 VAL A 241 -26.565 14.422 4.728 1.00 0.00 C ATOM 1553 CG2 VAL A 241 -26.071 11.980 4.490 1.00 0.00 C ATOM 0 H VAL A 241 -24.260 12.286 2.440 1.00 0.00 H new ATOM 0 HA VAL A 241 -24.126 14.769 4.018 1.00 0.00 H new ATOM 0 HB VAL A 241 -25.155 13.295 5.913 1.00 0.00 H new ATOM 0 HG11 VAL A 241 -27.425 14.164 5.346 1.00 0.00 H new ATOM 0 HG12 VAL A 241 -26.163 15.383 5.048 1.00 0.00 H new ATOM 0 HG13 VAL A 241 -26.875 14.488 3.685 1.00 0.00 H new ATOM 0 HG21 VAL A 241 -26.935 11.765 5.118 1.00 0.00 H new ATOM 0 HG22 VAL A 241 -26.378 11.999 3.444 1.00 0.00 H new ATOM 0 HG23 VAL A 241 -25.318 11.205 4.633 1.00 0.00 H new ATOM 1563 N LEU A 242 -22.206 13.766 5.280 1.00 0.00 N ATOM 1564 CA LEU A 242 -21.042 13.192 5.938 1.00 0.00 C ATOM 1565 C LEU A 242 -21.615 12.292 7.035 1.00 0.00 C ATOM 1566 O LEU A 242 -22.301 12.765 7.941 1.00 0.00 O ATOM 1567 CB LEU A 242 -20.119 14.302 6.483 1.00 0.00 C ATOM 1568 CG LEU A 242 -18.812 13.910 7.194 1.00 0.00 C ATOM 1569 CD1 LEU A 242 -18.997 13.846 8.701 1.00 0.00 C ATOM 1570 CD2 LEU A 242 -18.223 12.594 6.705 1.00 0.00 C ATOM 0 H LEU A 242 -22.326 14.769 5.421 1.00 0.00 H new ATOM 0 HA LEU A 242 -20.411 12.616 5.261 1.00 0.00 H new ATOM 0 HB2 LEU A 242 -19.856 14.950 5.647 1.00 0.00 H new ATOM 0 HB3 LEU A 242 -20.704 14.902 7.180 1.00 0.00 H new ATOM 0 HG LEU A 242 -18.104 14.700 6.942 1.00 0.00 H new ATOM 0 HD11 LEU A 242 -18.054 13.566 9.172 1.00 0.00 H new ATOM 0 HD12 LEU A 242 -19.312 14.822 9.071 1.00 0.00 H new ATOM 0 HD13 LEU A 242 -19.758 13.104 8.943 1.00 0.00 H new ATOM 0 HD21 LEU A 242 -17.303 12.382 7.250 1.00 0.00 H new ATOM 0 HD22 LEU A 242 -18.939 11.790 6.874 1.00 0.00 H new ATOM 0 HD23 LEU A 242 -18.004 12.667 5.640 1.00 0.00 H new ATOM 1582 N SER A 243 -21.369 10.996 6.915 1.00 0.00 N ATOM 1583 CA SER A 243 -21.967 10.009 7.806 1.00 0.00 C ATOM 1584 C SER A 243 -21.219 9.856 9.128 1.00 0.00 C ATOM 1585 O SER A 243 -20.049 10.231 9.253 1.00 0.00 O ATOM 1586 CB SER A 243 -22.106 8.703 7.091 1.00 0.00 C ATOM 1587 OG SER A 243 -22.747 7.715 7.884 1.00 0.00 O ATOM 0 H SER A 243 -20.755 10.600 6.204 1.00 0.00 H new ATOM 0 HA SER A 243 -22.957 10.373 8.080 1.00 0.00 H new ATOM 0 HB2 SER A 243 -22.675 8.853 6.174 1.00 0.00 H new ATOM 0 HB3 SER A 243 -21.119 8.345 6.799 1.00 0.00 H new ATOM 0 HG SER A 243 -23.413 7.242 7.342 1.00 0.00 H new ATOM 1593 N GLU A 244 -21.911 9.288 10.109 1.00 0.00 N ATOM 1594 CA GLU A 244 -21.398 9.104 11.468 1.00 0.00 C ATOM 1595 C GLU A 244 -20.078 8.335 11.509 1.00 0.00 C ATOM 1596 O GLU A 244 -19.260 8.524 12.405 1.00 0.00 O ATOM 1597 CB GLU A 244 -22.456 8.369 12.300 1.00 0.00 C ATOM 1598 CG GLU A 244 -22.216 8.423 13.804 1.00 0.00 C ATOM 1599 CD GLU A 244 -22.284 9.843 14.337 1.00 0.00 C ATOM 1600 OE1 GLU A 244 -21.278 10.321 14.897 1.00 0.00 O ATOM 1601 OE2 GLU A 244 -23.345 10.485 14.184 1.00 0.00 O ATOM 0 H GLU A 244 -22.860 8.936 9.984 1.00 0.00 H new ATOM 0 HA GLU A 244 -21.195 10.092 11.882 1.00 0.00 H new ATOM 0 HB2 GLU A 244 -23.434 8.798 12.084 1.00 0.00 H new ATOM 0 HB3 GLU A 244 -22.489 7.326 11.986 1.00 0.00 H new ATOM 0 HG2 GLU A 244 -22.959 7.808 14.313 1.00 0.00 H new ATOM 0 HG3 GLU A 244 -21.239 7.996 14.031 1.00 0.00 H new ATOM 1608 N THR A 245 -19.865 7.481 10.518 1.00 0.00 N ATOM 1609 CA THR A 245 -18.652 6.669 10.436 1.00 0.00 C ATOM 1610 C THR A 245 -17.385 7.518 10.427 1.00 0.00 C ATOM 1611 O THR A 245 -16.346 7.092 10.922 1.00 0.00 O ATOM 1612 CB THR A 245 -18.667 5.822 9.150 1.00 0.00 C ATOM 1613 OG1 THR A 245 -18.918 6.673 8.027 1.00 0.00 O ATOM 1614 CG2 THR A 245 -19.778 4.781 9.199 1.00 0.00 C ATOM 0 H THR A 245 -20.521 7.330 9.752 1.00 0.00 H new ATOM 0 HA THR A 245 -18.642 6.034 11.322 1.00 0.00 H new ATOM 0 HB THR A 245 -17.701 5.324 9.061 1.00 0.00 H new ATOM 0 HG1 THR A 245 -18.927 6.138 7.206 1.00 0.00 H new ATOM 0 HG21 THR A 245 -19.768 4.195 8.280 1.00 0.00 H new ATOM 0 HG22 THR A 245 -19.621 4.121 10.052 1.00 0.00 H new ATOM 0 HG23 THR A 245 -20.741 5.281 9.300 1.00 0.00 H new ATOM 1622 N THR A 246 -17.480 8.719 9.874 1.00 0.00 N ATOM 1623 CA THR A 246 -16.343 9.631 9.813 1.00 0.00 C ATOM 1624 C THR A 246 -16.582 10.855 10.690 1.00 0.00 C ATOM 1625 O THR A 246 -15.652 11.536 11.079 1.00 0.00 O ATOM 1626 CB THR A 246 -16.108 10.085 8.383 1.00 0.00 C ATOM 1627 OG1 THR A 246 -16.557 9.066 7.486 1.00 0.00 O ATOM 1628 CG2 THR A 246 -14.638 10.331 8.113 1.00 0.00 C ATOM 0 H THR A 246 -18.336 9.087 9.459 1.00 0.00 H new ATOM 0 HA THR A 246 -15.466 9.096 10.177 1.00 0.00 H new ATOM 0 HB THR A 246 -16.657 11.015 8.234 1.00 0.00 H new ATOM 0 HG1 THR A 246 -15.823 8.807 6.891 1.00 0.00 H new ATOM 0 HG21 THR A 246 -14.507 10.654 7.080 1.00 0.00 H new ATOM 0 HG22 THR A 246 -14.269 11.105 8.785 1.00 0.00 H new ATOM 0 HG23 THR A 246 -14.079 9.410 8.279 1.00 0.00 H new ATOM 1636 N LEU A 247 -17.836 11.123 11.018 1.00 0.00 N ATOM 1637 CA LEU A 247 -18.179 12.217 11.935 1.00 0.00 C ATOM 1638 C LEU A 247 -17.505 11.951 13.282 1.00 0.00 C ATOM 1639 O LEU A 247 -16.927 12.849 13.894 1.00 0.00 O ATOM 1640 CB LEU A 247 -19.704 12.284 12.095 1.00 0.00 C ATOM 1641 CG LEU A 247 -20.376 13.563 12.620 1.00 0.00 C ATOM 1642 CD1 LEU A 247 -21.879 13.437 12.350 1.00 0.00 C ATOM 1643 CD2 LEU A 247 -20.150 13.805 14.108 1.00 0.00 C ATOM 0 H LEU A 247 -18.639 10.602 10.667 1.00 0.00 H new ATOM 0 HA LEU A 247 -17.831 13.172 11.542 1.00 0.00 H new ATOM 0 HB2 LEU A 247 -20.140 12.068 11.120 1.00 0.00 H new ATOM 0 HB3 LEU A 247 -19.994 11.471 12.761 1.00 0.00 H new ATOM 0 HG LEU A 247 -19.931 14.414 12.104 1.00 0.00 H new ATOM 0 HD11 LEU A 247 -22.390 14.330 12.711 1.00 0.00 H new ATOM 0 HD12 LEU A 247 -22.048 13.330 11.279 1.00 0.00 H new ATOM 0 HD13 LEU A 247 -22.270 12.561 12.868 1.00 0.00 H new ATOM 0 HD21 LEU A 247 -20.653 14.724 14.408 1.00 0.00 H new ATOM 0 HD22 LEU A 247 -20.554 12.968 14.678 1.00 0.00 H new ATOM 0 HD23 LEU A 247 -19.082 13.896 14.304 1.00 0.00 H new ATOM 1655 N ALA A 248 -17.566 10.699 13.719 1.00 0.00 N ATOM 1656 CA ALA A 248 -16.949 10.274 14.973 1.00 0.00 C ATOM 1657 C ALA A 248 -15.413 10.379 14.940 1.00 0.00 C ATOM 1658 O ALA A 248 -14.764 10.370 15.986 1.00 0.00 O ATOM 1659 CB ALA A 248 -17.375 8.835 15.282 1.00 0.00 C ATOM 0 H ALA A 248 -18.043 9.950 13.217 1.00 0.00 H new ATOM 0 HA ALA A 248 -17.293 10.946 15.759 1.00 0.00 H new ATOM 0 HB1 ALA A 248 -16.917 8.513 16.217 1.00 0.00 H new ATOM 0 HB2 ALA A 248 -18.460 8.789 15.374 1.00 0.00 H new ATOM 0 HB3 ALA A 248 -17.051 8.178 14.474 1.00 0.00 H new ATOM 1665 N GLN A 249 -14.838 10.476 13.747 1.00 0.00 N ATOM 1666 CA GLN A 249 -13.402 10.619 13.582 1.00 0.00 C ATOM 1667 C GLN A 249 -13.067 11.803 12.671 1.00 0.00 C ATOM 1668 O GLN A 249 -12.828 11.638 11.469 1.00 0.00 O ATOM 1669 CB GLN A 249 -12.806 9.378 12.965 1.00 0.00 C ATOM 1670 CG GLN A 249 -12.814 8.143 13.853 1.00 0.00 C ATOM 1671 CD GLN A 249 -11.956 8.308 15.094 1.00 0.00 C ATOM 1672 OE1 GLN A 249 -10.934 8.982 15.081 1.00 0.00 O ATOM 1673 NE2 GLN A 249 -12.363 7.685 16.168 1.00 0.00 N ATOM 0 H GLN A 249 -15.357 10.457 12.869 1.00 0.00 H new ATOM 0 HA GLN A 249 -12.984 10.784 14.575 1.00 0.00 H new ATOM 0 HB2 GLN A 249 -13.351 9.150 12.049 1.00 0.00 H new ATOM 0 HB3 GLN A 249 -11.776 9.593 12.679 1.00 0.00 H new ATOM 0 HG2 GLN A 249 -13.839 7.922 14.152 1.00 0.00 H new ATOM 0 HG3 GLN A 249 -12.457 7.287 13.281 1.00 0.00 H new ATOM 0 HE21 GLN A 249 -13.220 7.132 16.143 1.00 0.00 H new ATOM 0 HE22 GLN A 249 -11.824 7.752 17.031 1.00 0.00 H new ATOM 1682 N PRO A 250 -13.017 13.017 13.232 1.00 0.00 N ATOM 1683 CA PRO A 250 -12.739 14.196 12.405 1.00 0.00 C ATOM 1684 C PRO A 250 -11.341 14.139 11.813 1.00 0.00 C ATOM 1685 O PRO A 250 -11.081 14.678 10.748 1.00 0.00 O ATOM 1686 CB PRO A 250 -12.912 15.357 13.390 1.00 0.00 C ATOM 1687 CG PRO A 250 -12.617 14.756 14.734 1.00 0.00 C ATOM 1688 CD PRO A 250 -13.193 13.362 14.649 1.00 0.00 C ATOM 0 HA PRO A 250 -13.394 14.285 11.538 1.00 0.00 H new ATOM 0 HB2 PRO A 250 -12.229 16.176 13.163 1.00 0.00 H new ATOM 0 HB3 PRO A 250 -13.922 15.764 13.350 1.00 0.00 H new ATOM 0 HG2 PRO A 250 -11.546 14.733 14.934 1.00 0.00 H new ATOM 0 HG3 PRO A 250 -13.079 15.330 15.537 1.00 0.00 H new ATOM 0 HD2 PRO A 250 -12.665 12.667 15.302 1.00 0.00 H new ATOM 0 HD3 PRO A 250 -14.243 13.341 14.942 1.00 0.00 H new ATOM 1696 N GLN A 251 -10.454 13.438 12.500 1.00 0.00 N ATOM 1697 CA GLN A 251 -9.082 13.258 12.042 1.00 0.00 C ATOM 1698 C GLN A 251 -9.027 12.467 10.729 1.00 0.00 C ATOM 1699 O GLN A 251 -8.072 12.587 9.968 1.00 0.00 O ATOM 1700 CB GLN A 251 -8.246 12.579 13.133 1.00 0.00 C ATOM 1701 CG GLN A 251 -8.703 11.168 13.523 1.00 0.00 C ATOM 1702 CD GLN A 251 -7.967 10.080 12.765 1.00 0.00 C ATOM 1703 OE1 GLN A 251 -8.515 9.442 11.883 1.00 0.00 O ATOM 1704 NE2 GLN A 251 -6.724 9.868 13.107 1.00 0.00 N ATOM 0 H GLN A 251 -10.661 12.979 13.387 1.00 0.00 H new ATOM 0 HA GLN A 251 -8.658 14.242 11.842 1.00 0.00 H new ATOM 0 HB2 GLN A 251 -7.211 12.528 12.796 1.00 0.00 H new ATOM 0 HB3 GLN A 251 -8.261 13.207 14.023 1.00 0.00 H new ATOM 0 HG2 GLN A 251 -8.551 11.025 14.593 1.00 0.00 H new ATOM 0 HG3 GLN A 251 -9.773 11.073 13.337 1.00 0.00 H new ATOM 0 HE21 GLN A 251 -6.298 10.422 13.850 1.00 0.00 H new ATOM 0 HE22 GLN A 251 -6.180 9.149 12.631 1.00 0.00 H new ATOM 1713 N SER A 252 -10.051 11.669 10.448 1.00 0.00 N ATOM 1714 CA SER A 252 -10.085 10.917 9.201 1.00 0.00 C ATOM 1715 C SER A 252 -10.452 11.871 8.075 1.00 0.00 C ATOM 1716 O SER A 252 -9.876 11.811 7.001 1.00 0.00 O ATOM 1717 CB SER A 252 -11.092 9.773 9.279 1.00 0.00 C ATOM 1718 OG SER A 252 -10.755 8.877 10.328 1.00 0.00 O ATOM 0 H SER A 252 -10.857 11.528 11.057 1.00 0.00 H new ATOM 0 HA SER A 252 -9.105 10.477 9.015 1.00 0.00 H new ATOM 0 HB2 SER A 252 -12.092 10.173 9.444 1.00 0.00 H new ATOM 0 HB3 SER A 252 -11.115 9.237 8.330 1.00 0.00 H new ATOM 0 HG SER A 252 -9.941 9.189 10.776 1.00 0.00 H new ATOM 1724 N LEU A 253 -11.396 12.770 8.328 1.00 0.00 N ATOM 1725 CA LEU A 253 -11.787 13.772 7.332 1.00 0.00 C ATOM 1726 C LEU A 253 -10.624 14.695 7.052 1.00 0.00 C ATOM 1727 O LEU A 253 -10.364 15.059 5.907 1.00 0.00 O ATOM 1728 CB LEU A 253 -12.925 14.644 7.857 1.00 0.00 C ATOM 1729 CG LEU A 253 -14.366 14.182 7.642 1.00 0.00 C ATOM 1730 CD1 LEU A 253 -15.280 15.245 8.246 1.00 0.00 C ATOM 1731 CD2 LEU A 253 -14.671 13.979 6.151 1.00 0.00 C ATOM 0 H LEU A 253 -11.906 12.829 9.210 1.00 0.00 H new ATOM 0 HA LEU A 253 -12.099 13.238 6.434 1.00 0.00 H new ATOM 0 HB2 LEU A 253 -12.776 14.771 8.929 1.00 0.00 H new ATOM 0 HB3 LEU A 253 -12.823 15.629 7.402 1.00 0.00 H new ATOM 0 HG LEU A 253 -14.528 13.219 8.125 1.00 0.00 H new ATOM 0 HD11 LEU A 253 -16.320 14.949 8.111 1.00 0.00 H new ATOM 0 HD12 LEU A 253 -15.066 15.347 9.310 1.00 0.00 H new ATOM 0 HD13 LEU A 253 -15.107 16.199 7.748 1.00 0.00 H new ATOM 0 HD21 LEU A 253 -15.704 13.651 6.032 1.00 0.00 H new ATOM 0 HD22 LEU A 253 -14.526 14.919 5.619 1.00 0.00 H new ATOM 0 HD23 LEU A 253 -14.001 13.223 5.742 1.00 0.00 H new ATOM 1743 N GLU A 254 -9.918 15.064 8.108 1.00 0.00 N ATOM 1744 CA GLU A 254 -8.753 15.897 7.996 1.00 0.00 C ATOM 1745 C GLU A 254 -7.742 15.194 7.110 1.00 0.00 C ATOM 1746 O GLU A 254 -7.200 15.810 6.197 1.00 0.00 O ATOM 1747 CB GLU A 254 -8.185 16.129 9.388 1.00 0.00 C ATOM 1748 CG GLU A 254 -8.950 17.162 10.201 1.00 0.00 C ATOM 1749 CD GLU A 254 -8.606 17.089 11.682 1.00 0.00 C ATOM 1750 OE1 GLU A 254 -9.529 16.872 12.500 1.00 0.00 O ATOM 1751 OE2 GLU A 254 -7.417 17.237 12.029 1.00 0.00 O ATOM 0 H GLU A 254 -10.144 14.789 9.064 1.00 0.00 H new ATOM 0 HA GLU A 254 -9.001 16.862 7.553 1.00 0.00 H new ATOM 0 HB2 GLU A 254 -8.182 15.184 9.931 1.00 0.00 H new ATOM 0 HB3 GLU A 254 -7.147 16.448 9.298 1.00 0.00 H new ATOM 0 HG2 GLU A 254 -8.724 18.160 9.825 1.00 0.00 H new ATOM 0 HG3 GLU A 254 -10.021 17.007 10.069 1.00 0.00 H new ATOM 1758 N ARG A 255 -7.502 13.904 7.343 1.00 0.00 N ATOM 1759 CA ARG A 255 -6.575 13.159 6.491 1.00 0.00 C ATOM 1760 C ARG A 255 -7.073 13.108 5.060 1.00 0.00 C ATOM 1761 O ARG A 255 -6.298 13.318 4.161 1.00 0.00 O ATOM 1762 CB ARG A 255 -6.323 11.722 6.972 1.00 0.00 C ATOM 1763 CG ARG A 255 -5.292 11.029 6.062 1.00 0.00 C ATOM 1764 CD ARG A 255 -5.002 9.588 6.379 1.00 0.00 C ATOM 1765 NE ARG A 255 -4.174 9.065 5.279 1.00 0.00 N ATOM 1766 CZ ARG A 255 -3.689 7.838 5.172 1.00 0.00 C ATOM 1767 NH1 ARG A 255 -3.905 6.913 6.076 1.00 0.00 N ATOM 1768 NH2 ARG A 255 -2.982 7.542 4.120 1.00 0.00 N ATOM 0 H ARG A 255 -7.925 13.363 8.097 1.00 0.00 H new ATOM 0 HA ARG A 255 -5.632 13.702 6.548 1.00 0.00 H new ATOM 0 HB2 ARG A 255 -5.962 11.733 8.000 1.00 0.00 H new ATOM 0 HB3 ARG A 255 -7.257 11.161 6.969 1.00 0.00 H new ATOM 0 HG2 ARG A 255 -5.645 11.091 5.033 1.00 0.00 H new ATOM 0 HG3 ARG A 255 -4.357 11.588 6.113 1.00 0.00 H new ATOM 0 HD2 ARG A 255 -4.479 9.500 7.331 1.00 0.00 H new ATOM 0 HD3 ARG A 255 -5.927 9.019 6.470 1.00 0.00 H new ATOM 0 HE ARG A 255 -3.952 9.713 4.524 1.00 0.00 H new ATOM 0 HH11 ARG A 255 -4.466 7.127 6.901 1.00 0.00 H new ATOM 0 HH12 ARG A 255 -3.512 5.980 5.954 1.00 0.00 H new ATOM 0 HH21 ARG A 255 -2.814 8.248 3.403 1.00 0.00 H new ATOM 0 HH22 ARG A 255 -2.596 6.604 4.012 1.00 0.00 H new ATOM 1782 N HIS A 256 -8.344 12.824 4.827 1.00 0.00 N ATOM 1783 CA HIS A 256 -8.861 12.739 3.499 1.00 0.00 C ATOM 1784 C HIS A 256 -8.652 14.047 2.742 1.00 0.00 C ATOM 1785 O HIS A 256 -8.310 14.032 1.567 1.00 0.00 O ATOM 1786 CB HIS A 256 -10.328 12.401 3.636 1.00 0.00 C ATOM 1787 CG HIS A 256 -10.586 10.957 3.946 1.00 0.00 C ATOM 1788 ND1 HIS A 256 -10.016 9.907 3.270 1.00 0.00 N ATOM 1789 CD2 HIS A 256 -11.383 10.379 4.887 1.00 0.00 C ATOM 1790 CE1 HIS A 256 -10.466 8.775 3.804 1.00 0.00 C ATOM 1791 NE2 HIS A 256 -11.297 9.004 4.800 1.00 0.00 N ATOM 0 H HIS A 256 -9.032 12.649 5.559 1.00 0.00 H new ATOM 0 HA HIS A 256 -8.342 11.975 2.921 1.00 0.00 H new ATOM 0 HB2 HIS A 256 -10.762 13.016 4.424 1.00 0.00 H new ATOM 0 HB3 HIS A 256 -10.840 12.662 2.710 1.00 0.00 H new ATOM 0 HD2 HIS A 256 -11.993 10.917 5.597 1.00 0.00 H new ATOM 0 HE1 HIS A 256 -10.185 7.790 3.463 1.00 0.00 H new ATOM 0 HE2 HIS A 256 -11.774 8.315 5.381 1.00 0.00 H new ATOM 1798 N LYS A 257 -8.828 15.174 3.418 1.00 0.00 N ATOM 1799 CA LYS A 257 -8.574 16.474 2.799 1.00 0.00 C ATOM 1800 C LYS A 257 -7.096 16.642 2.465 1.00 0.00 C ATOM 1801 O LYS A 257 -6.751 17.036 1.370 1.00 0.00 O ATOM 1802 CB LYS A 257 -8.997 17.582 3.711 1.00 0.00 C ATOM 1803 CG LYS A 257 -8.974 18.884 2.965 1.00 0.00 C ATOM 1804 CD LYS A 257 -9.331 19.976 3.846 1.00 0.00 C ATOM 1805 CE LYS A 257 -8.185 20.281 4.814 1.00 0.00 C ATOM 1806 NZ LYS A 257 -8.383 21.630 5.484 1.00 0.00 N ATOM 0 H LYS A 257 -9.143 15.218 4.387 1.00 0.00 H new ATOM 0 HA LYS A 257 -9.155 16.517 1.878 1.00 0.00 H new ATOM 0 HB2 LYS A 257 -9.999 17.389 4.095 1.00 0.00 H new ATOM 0 HB3 LYS A 257 -8.330 17.633 4.572 1.00 0.00 H new ATOM 0 HG2 LYS A 257 -7.981 19.054 2.548 1.00 0.00 H new ATOM 0 HG3 LYS A 257 -9.669 18.842 2.126 1.00 0.00 H new ATOM 0 HD2 LYS A 257 -9.564 20.864 3.258 1.00 0.00 H new ATOM 0 HD3 LYS A 257 -10.230 19.720 4.407 1.00 0.00 H new ATOM 0 HE2 LYS A 257 -8.127 19.500 5.572 1.00 0.00 H new ATOM 0 HE3 LYS A 257 -7.237 20.274 4.275 1.00 0.00 H new ATOM 0 HZ1 LYS A 257 -8.045 21.583 6.466 1.00 0.00 H new ATOM 0 HZ2 LYS A 257 -7.846 22.356 4.968 1.00 0.00 H new ATOM 0 HZ3 LYS A 257 -9.393 21.876 5.477 1.00 0.00 H new ATOM 1820 N GLU A 258 -6.221 16.351 3.413 1.00 0.00 N ATOM 1821 CA GLU A 258 -4.813 16.462 3.225 1.00 0.00 C ATOM 1822 C GLU A 258 -4.305 15.487 2.152 1.00 0.00 C ATOM 1823 O GLU A 258 -3.409 15.814 1.411 1.00 0.00 O ATOM 1824 CB GLU A 258 -4.222 16.158 4.581 1.00 0.00 C ATOM 1825 CG GLU A 258 -3.452 17.304 5.238 1.00 0.00 C ATOM 1826 CD GLU A 258 -2.503 18.021 4.296 1.00 0.00 C ATOM 1827 OE1 GLU A 258 -1.496 17.425 3.876 1.00 0.00 O ATOM 1828 OE2 GLU A 258 -2.775 19.205 3.987 1.00 0.00 O ATOM 0 H GLU A 258 -6.489 16.028 4.343 1.00 0.00 H new ATOM 0 HA GLU A 258 -4.525 17.450 2.867 1.00 0.00 H new ATOM 0 HB2 GLU A 258 -5.028 15.856 5.249 1.00 0.00 H new ATOM 0 HB3 GLU A 258 -3.552 15.304 4.482 1.00 0.00 H new ATOM 0 HG2 GLU A 258 -4.164 18.025 5.640 1.00 0.00 H new ATOM 0 HG3 GLU A 258 -2.885 16.912 6.082 1.00 0.00 H new ATOM 1835 N GLN A 259 -4.905 14.305 2.049 1.00 0.00 N ATOM 1836 CA GLN A 259 -4.544 13.322 1.017 1.00 0.00 C ATOM 1837 C GLN A 259 -4.746 13.952 -0.350 1.00 0.00 C ATOM 1838 O GLN A 259 -3.946 13.808 -1.266 1.00 0.00 O ATOM 1839 CB GLN A 259 -5.488 12.106 1.068 1.00 0.00 C ATOM 1840 CG GLN A 259 -4.899 10.811 0.594 1.00 0.00 C ATOM 1841 CD GLN A 259 -3.861 10.210 1.501 1.00 0.00 C ATOM 1842 OE1 GLN A 259 -3.913 10.310 2.727 1.00 0.00 O ATOM 1843 NE2 GLN A 259 -2.919 9.567 0.900 1.00 0.00 N ATOM 0 H GLN A 259 -5.652 13.997 2.672 1.00 0.00 H new ATOM 0 HA GLN A 259 -3.512 13.016 1.189 1.00 0.00 H new ATOM 0 HB2 GLN A 259 -5.829 11.976 2.095 1.00 0.00 H new ATOM 0 HB3 GLN A 259 -6.369 12.326 0.465 1.00 0.00 H new ATOM 0 HG2 GLN A 259 -5.706 10.090 0.463 1.00 0.00 H new ATOM 0 HG3 GLN A 259 -4.452 10.971 -0.387 1.00 0.00 H new ATOM 0 HE21 GLN A 259 -2.912 9.507 -0.118 1.00 0.00 H new ATOM 0 HE22 GLN A 259 -2.181 9.118 1.443 1.00 0.00 H new ATOM 1852 N LEU A 260 -5.866 14.650 -0.451 1.00 0.00 N ATOM 1853 CA LEU A 260 -6.307 15.287 -1.675 1.00 0.00 C ATOM 1854 C LEU A 260 -5.354 16.417 -2.056 1.00 0.00 C ATOM 1855 O LEU A 260 -5.113 16.677 -3.232 1.00 0.00 O ATOM 1856 CB LEU A 260 -7.733 15.796 -1.414 1.00 0.00 C ATOM 1857 CG LEU A 260 -8.712 16.083 -2.550 1.00 0.00 C ATOM 1858 CD1 LEU A 260 -8.405 17.313 -3.223 1.00 0.00 C ATOM 1859 CD2 LEU A 260 -8.778 14.921 -3.524 1.00 0.00 C ATOM 0 H LEU A 260 -6.504 14.790 0.332 1.00 0.00 H new ATOM 0 HA LEU A 260 -6.308 14.593 -2.516 1.00 0.00 H new ATOM 0 HB2 LEU A 260 -8.213 15.065 -0.763 1.00 0.00 H new ATOM 0 HB3 LEU A 260 -7.637 16.719 -0.841 1.00 0.00 H new ATOM 0 HG LEU A 260 -9.700 16.201 -2.104 1.00 0.00 H new ATOM 0 HD11 LEU A 260 -9.125 17.479 -4.024 1.00 0.00 H new ATOM 0 HD12 LEU A 260 -8.455 18.139 -2.513 1.00 0.00 H new ATOM 0 HD13 LEU A 260 -7.401 17.257 -3.644 1.00 0.00 H new ATOM 0 HD21 LEU A 260 -9.483 15.155 -4.322 1.00 0.00 H new ATOM 0 HD22 LEU A 260 -7.790 14.748 -3.952 1.00 0.00 H new ATOM 0 HD23 LEU A 260 -9.108 14.025 -2.999 1.00 0.00 H new ATOM 1871 N LEU A 261 -4.810 17.074 -1.044 1.00 0.00 N ATOM 1872 CA LEU A 261 -3.858 18.167 -1.233 1.00 0.00 C ATOM 1873 C LEU A 261 -2.449 17.624 -1.536 1.00 0.00 C ATOM 1874 O LEU A 261 -1.686 18.241 -2.275 1.00 0.00 O ATOM 1875 CB LEU A 261 -3.843 19.042 0.040 1.00 0.00 C ATOM 1876 CG LEU A 261 -5.166 19.789 0.338 1.00 0.00 C ATOM 1877 CD1 LEU A 261 -5.273 20.220 1.822 1.00 0.00 C ATOM 1878 CD2 LEU A 261 -5.292 21.023 -0.563 1.00 0.00 C ATOM 0 H LEU A 261 -5.014 16.867 -0.066 1.00 0.00 H new ATOM 0 HA LEU A 261 -4.167 18.770 -2.087 1.00 0.00 H new ATOM 0 HB2 LEU A 261 -3.600 18.410 0.894 1.00 0.00 H new ATOM 0 HB3 LEU A 261 -3.042 19.776 -0.051 1.00 0.00 H new ATOM 0 HG LEU A 261 -5.980 19.094 0.132 1.00 0.00 H new ATOM 0 HD11 LEU A 261 -6.217 20.740 1.983 1.00 0.00 H new ATOM 0 HD12 LEU A 261 -5.231 19.338 2.461 1.00 0.00 H new ATOM 0 HD13 LEU A 261 -4.446 20.886 2.068 1.00 0.00 H new ATOM 0 HD21 LEU A 261 -6.226 21.540 -0.344 1.00 0.00 H new ATOM 0 HD22 LEU A 261 -4.454 21.695 -0.379 1.00 0.00 H new ATOM 0 HD23 LEU A 261 -5.285 20.713 -1.608 1.00 0.00 H new ATOM 1890 N ALA A 262 -2.127 16.466 -0.970 1.00 0.00 N ATOM 1891 CA ALA A 262 -0.829 15.801 -1.154 1.00 0.00 C ATOM 1892 C ALA A 262 -0.711 15.071 -2.495 1.00 0.00 C ATOM 1893 O ALA A 262 0.389 14.703 -2.903 1.00 0.00 O ATOM 1894 CB ALA A 262 -0.605 14.795 -0.009 1.00 0.00 C ATOM 0 H ALA A 262 -2.764 15.951 -0.362 1.00 0.00 H new ATOM 0 HA ALA A 262 -0.068 16.581 -1.146 1.00 0.00 H new ATOM 0 HB1 ALA A 262 0.357 14.300 -0.143 1.00 0.00 H new ATOM 0 HB2 ALA A 262 -0.613 15.322 0.945 1.00 0.00 H new ATOM 0 HB3 ALA A 262 -1.401 14.050 -0.018 1.00 0.00 H new