USER MOD reduce.3.24.130724 H: found=0, std=0, add=1079, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 1082 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 227 TYR OH : rot 15:sc= 1.31 USER MOD Set 1.2: A 269 CYS SG : rot 170:sc= 0.952 USER MOD Set 2.1: A 160 THR OG1 : rot 104:sc= 0.61 USER MOD Set 2.2: A 185 HIS : no HD1:sc= -11.5! C(o=-24!,f=-35!) USER MOD Set 2.3: A 198 GLN : amide:sc= -12.7! C(o=-24!,f=-39!) USER MOD Single : A 135 TYR OH : rot 165:sc= -0.729 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 ASN : amide:sc= -2.67! C(o=-2.7!,f=-5.6!) USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 147 ASN : amide:sc= 0 K(o=0,f=-0.95) USER MOD Single : A 148 MET CE :methyl -149:sc= -0.23 (180deg=-1.61!) USER MOD Single : A 155 GLN : amide:sc= -1.34 K(o=-1.3,f=-0.48) USER MOD Single : A 184 TYR OH : rot 180:sc= 0 USER MOD Single : A 187 LYS NZ :NH3+ -150:sc= -0.179 (180deg=-0.482) USER MOD Single : A 188 TYR OH : rot -148:sc= -5.8! USER MOD Single : A 191 TYR OH : rot 180:sc= 0 USER MOD Single : A 194 ASN : amide:sc= -0.333 X(o=-0.33,f=-0.029) USER MOD Single : A 199 MET CE :methyl -142:sc= -0.642 (180deg=-2) USER MOD Single : A 200 ASN : amide:sc= -7.7! K(o=-7.7!,f=-1.5) USER MOD Single : A 201 SER OG : rot 0:sc= 0.328 USER MOD Single : A 210 THR OG1 : rot 180:sc= 0 USER MOD Single : A 213 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 215 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 221 GLN : amide:sc= -4.85! C(o=-4.8!,f=-4.3!) USER MOD Single : A 224 MET CE :methyl -146:sc= -0.3 (180deg=-2.48!) USER MOD Single : A 226 ASN : amide:sc= -4.11! C(o=-4.1!,f=-7.6!) USER MOD Single : A 228 ASN : amide:sc= -3.47 K(o=-3.5,f=-6.3!) USER MOD Single : A 231 ASN : amide:sc= -2.44! C(o=-2.4!,f=-3.6!) USER MOD Single : A 233 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 239 TYR OH : rot 180:sc= 0 USER MOD Single : A 244 SER OG : rot 180:sc= 0 USER MOD Single : A 246 LYS NZ :NH3+ -130:sc= -1.29! (180deg=-3.41!) USER MOD Single : A 249 THR OG1 : rot -31:sc= -11.8! USER MOD Single : A 251 THR OG1 : rot 180:sc= 0 USER MOD Single : A 256 TYR OH : rot 180:sc= 0 USER MOD Single : A 258 ASN : amide:sc= -3.55! C(o=-3.6!,f=-22!) USER MOD Single : A 265 SER OG : rot 180:sc= 0 USER MOD Single : A 267 ASN : amide:sc= -0.0469 K(o=-0.047,f=-2!) USER MOD Single : A 279 LYS NZ :NH3+ 158:sc= -0.0623 (180deg=-0.447) USER MOD Single : B 648 LYS NZ :NH3+ 172:sc= -2.06 (180deg=-2.42) USER MOD Single : B 650 LYS NZ :NH3+ -163:sc= -0.237 (180deg=-0.63) USER MOD Single : B 651 SER OG : rot -59:sc= 1.41 USER MOD ----------------------------------------------------------------- ATOM 22 N TYR A 135 7.560 10.139 7.851 1.00 0.00 N ATOM 23 CA TYR A 135 6.762 9.435 8.894 1.00 0.00 C ATOM 24 C TYR A 135 7.560 9.381 10.201 1.00 0.00 C ATOM 25 O TYR A 135 8.775 9.418 10.195 1.00 0.00 O ATOM 26 CB TYR A 135 6.457 8.015 8.417 1.00 0.00 C ATOM 27 CG TYR A 135 5.787 8.083 7.066 1.00 0.00 C ATOM 28 CD1 TYR A 135 4.499 8.617 6.951 1.00 0.00 C ATOM 29 CD2 TYR A 135 6.456 7.616 5.929 1.00 0.00 C ATOM 30 CE1 TYR A 135 3.879 8.684 5.697 1.00 0.00 C ATOM 31 CE2 TYR A 135 5.836 7.682 4.675 1.00 0.00 C ATOM 32 CZ TYR A 135 4.547 8.217 4.561 1.00 0.00 C ATOM 33 OH TYR A 135 3.936 8.284 3.325 1.00 0.00 O ATOM 0 HA TYR A 135 5.829 9.971 9.067 1.00 0.00 H new ATOM 0 HB2 TYR A 135 7.377 7.434 8.352 1.00 0.00 H new ATOM 0 HB3 TYR A 135 5.810 7.508 9.133 1.00 0.00 H new ATOM 0 HD1 TYR A 135 3.983 8.977 7.829 1.00 0.00 H new ATOM 0 HD2 TYR A 135 7.451 7.205 6.019 1.00 0.00 H new ATOM 0 HE1 TYR A 135 2.885 9.096 5.607 1.00 0.00 H new ATOM 0 HE2 TYR A 135 6.351 7.321 3.797 1.00 0.00 H new ATOM 0 HH TYR A 135 4.605 8.149 2.622 1.00 0.00 H new ATOM 43 N LYS A 136 6.885 9.301 11.322 1.00 0.00 N ATOM 44 CA LYS A 136 7.606 9.252 12.631 1.00 0.00 C ATOM 45 C LYS A 136 7.459 7.868 13.265 1.00 0.00 C ATOM 46 O LYS A 136 6.549 7.121 12.964 1.00 0.00 O ATOM 47 CB LYS A 136 7.064 10.324 13.591 1.00 0.00 C ATOM 48 CG LYS A 136 5.532 10.300 13.645 1.00 0.00 C ATOM 49 CD LYS A 136 5.068 9.414 14.804 1.00 0.00 C ATOM 50 CE LYS A 136 3.539 9.414 14.868 1.00 0.00 C ATOM 51 NZ LYS A 136 3.079 10.531 15.740 1.00 0.00 N ATOM 0 H LYS A 136 5.868 9.268 11.386 1.00 0.00 H new ATOM 0 HA LYS A 136 8.662 9.451 12.446 1.00 0.00 H new ATOM 0 HB2 LYS A 136 7.468 10.158 14.590 1.00 0.00 H new ATOM 0 HB3 LYS A 136 7.403 11.309 13.269 1.00 0.00 H new ATOM 0 HG2 LYS A 136 5.148 11.312 13.772 1.00 0.00 H new ATOM 0 HG3 LYS A 136 5.132 9.923 12.704 1.00 0.00 H new ATOM 0 HD2 LYS A 136 5.437 8.397 14.668 1.00 0.00 H new ATOM 0 HD3 LYS A 136 5.482 9.780 15.744 1.00 0.00 H new ATOM 0 HE2 LYS A 136 3.122 9.525 13.867 1.00 0.00 H new ATOM 0 HE3 LYS A 136 3.181 8.462 15.259 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 2.040 10.532 15.784 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 3.466 10.406 16.697 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 3.409 11.436 15.348 1.00 0.00 H new ATOM 65 N VAL A 137 8.364 7.525 14.141 1.00 0.00 N ATOM 66 CA VAL A 137 8.314 6.193 14.810 1.00 0.00 C ATOM 67 C VAL A 137 6.969 5.996 15.509 1.00 0.00 C ATOM 68 O VAL A 137 6.414 6.911 16.077 1.00 0.00 O ATOM 69 CB VAL A 137 9.432 6.108 15.849 1.00 0.00 C ATOM 70 CG1 VAL A 137 9.284 4.813 16.649 1.00 0.00 C ATOM 71 CG2 VAL A 137 10.789 6.119 15.142 1.00 0.00 C ATOM 0 H VAL A 137 9.144 8.117 14.425 1.00 0.00 H new ATOM 0 HA VAL A 137 8.440 5.416 14.056 1.00 0.00 H new ATOM 0 HB VAL A 137 9.368 6.962 16.523 1.00 0.00 H new ATOM 0 HG11 VAL A 137 10.080 4.750 17.391 1.00 0.00 H new ATOM 0 HG12 VAL A 137 8.318 4.805 17.153 1.00 0.00 H new ATOM 0 HG13 VAL A 137 9.348 3.959 15.974 1.00 0.00 H new ATOM 0 HG21 VAL A 137 11.586 6.058 15.883 1.00 0.00 H new ATOM 0 HG22 VAL A 137 10.855 5.265 14.468 1.00 0.00 H new ATOM 0 HG23 VAL A 137 10.894 7.041 14.571 1.00 0.00 H new ATOM 81 N ASN A 138 6.449 4.797 15.472 1.00 0.00 N ATOM 82 CA ASN A 138 5.141 4.505 16.132 1.00 0.00 C ATOM 83 C ASN A 138 3.999 5.075 15.289 1.00 0.00 C ATOM 84 O ASN A 138 2.865 5.146 15.721 1.00 0.00 O ATOM 85 CB ASN A 138 5.116 5.108 17.544 1.00 0.00 C ATOM 86 CG ASN A 138 4.156 6.297 17.593 1.00 0.00 C ATOM 87 OD1 ASN A 138 2.968 6.128 17.785 1.00 0.00 O ATOM 88 ND2 ASN A 138 4.625 7.501 17.435 1.00 0.00 N ATOM 0 H ASN A 138 6.880 3.998 15.007 1.00 0.00 H new ATOM 0 HA ASN A 138 5.014 3.426 16.214 1.00 0.00 H new ATOM 0 HB2 ASN A 138 4.807 4.351 18.265 1.00 0.00 H new ATOM 0 HB3 ASN A 138 6.118 5.428 17.828 1.00 0.00 H new ATOM 0 HD21 ASN A 138 3.995 8.303 17.472 1.00 0.00 H new ATOM 0 HD22 ASN A 138 5.622 7.643 17.274 1.00 0.00 H new ATOM 95 N GLU A 139 4.282 5.461 14.075 1.00 0.00 N ATOM 96 CA GLU A 139 3.210 6.004 13.196 1.00 0.00 C ATOM 97 C GLU A 139 2.576 4.865 12.398 1.00 0.00 C ATOM 98 O GLU A 139 3.198 3.855 12.139 1.00 0.00 O ATOM 99 CB GLU A 139 3.802 7.031 12.232 1.00 0.00 C ATOM 100 CG GLU A 139 2.696 7.573 11.326 1.00 0.00 C ATOM 101 CD GLU A 139 3.284 8.618 10.382 1.00 0.00 C ATOM 102 OE1 GLU A 139 4.477 8.849 10.465 1.00 0.00 O ATOM 103 OE2 GLU A 139 2.532 9.171 9.596 1.00 0.00 O ATOM 0 H GLU A 139 5.210 5.423 13.654 1.00 0.00 H new ATOM 0 HA GLU A 139 2.450 6.484 13.813 1.00 0.00 H new ATOM 0 HB2 GLU A 139 4.263 7.846 12.790 1.00 0.00 H new ATOM 0 HB3 GLU A 139 4.587 6.572 11.631 1.00 0.00 H new ATOM 0 HG2 GLU A 139 2.248 6.761 10.754 1.00 0.00 H new ATOM 0 HG3 GLU A 139 1.902 8.015 11.927 1.00 0.00 H new ATOM 110 N TYR A 140 1.341 5.019 12.006 1.00 0.00 N ATOM 111 CA TYR A 140 0.677 3.942 11.223 1.00 0.00 C ATOM 112 C TYR A 140 0.812 4.250 9.732 1.00 0.00 C ATOM 113 O TYR A 140 0.156 5.126 9.203 1.00 0.00 O ATOM 114 CB TYR A 140 -0.806 3.879 11.598 1.00 0.00 C ATOM 115 CG TYR A 140 -0.941 3.587 13.074 1.00 0.00 C ATOM 116 CD1 TYR A 140 -0.912 2.264 13.530 1.00 0.00 C ATOM 117 CD2 TYR A 140 -1.095 4.639 13.985 1.00 0.00 C ATOM 118 CE1 TYR A 140 -1.038 1.992 14.898 1.00 0.00 C ATOM 119 CE2 TYR A 140 -1.222 4.367 15.352 1.00 0.00 C ATOM 120 CZ TYR A 140 -1.193 3.044 15.809 1.00 0.00 C ATOM 121 OH TYR A 140 -1.317 2.777 17.157 1.00 0.00 O ATOM 0 H TYR A 140 0.766 5.840 12.194 1.00 0.00 H new ATOM 0 HA TYR A 140 1.147 2.984 11.444 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -1.293 4.824 11.357 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -1.307 3.105 11.016 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -0.792 1.453 12.827 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -1.116 5.660 13.633 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -1.016 0.971 15.250 1.00 0.00 H new ATOM 0 HE2 TYR A 140 -1.342 5.178 16.055 1.00 0.00 H new ATOM 0 HH TYR A 140 -1.415 3.619 17.649 1.00 0.00 H new ATOM 131 N VAL A 141 1.659 3.529 9.050 1.00 0.00 N ATOM 132 CA VAL A 141 1.849 3.764 7.593 1.00 0.00 C ATOM 133 C VAL A 141 1.791 2.423 6.858 1.00 0.00 C ATOM 134 O VAL A 141 2.002 1.376 7.438 1.00 0.00 O ATOM 135 CB VAL A 141 3.212 4.421 7.355 1.00 0.00 C ATOM 136 CG1 VAL A 141 3.195 5.860 7.881 1.00 0.00 C ATOM 137 CG2 VAL A 141 4.285 3.632 8.102 1.00 0.00 C ATOM 0 H VAL A 141 2.231 2.782 9.444 1.00 0.00 H new ATOM 0 HA VAL A 141 1.063 4.421 7.220 1.00 0.00 H new ATOM 0 HB VAL A 141 3.427 4.428 6.286 1.00 0.00 H new ATOM 0 HG11 VAL A 141 4.167 6.322 7.709 1.00 0.00 H new ATOM 0 HG12 VAL A 141 2.425 6.429 7.359 1.00 0.00 H new ATOM 0 HG13 VAL A 141 2.980 5.854 8.950 1.00 0.00 H new ATOM 0 HG21 VAL A 141 5.258 4.095 7.937 1.00 0.00 H new ATOM 0 HG22 VAL A 141 4.060 3.631 9.169 1.00 0.00 H new ATOM 0 HG23 VAL A 141 4.304 2.606 7.735 1.00 0.00 H new ATOM 147 N ASP A 142 1.505 2.443 5.585 1.00 0.00 N ATOM 148 CA ASP A 142 1.436 1.167 4.820 1.00 0.00 C ATOM 149 C ASP A 142 2.806 0.848 4.221 1.00 0.00 C ATOM 150 O ASP A 142 3.493 1.718 3.723 1.00 0.00 O ATOM 151 CB ASP A 142 0.408 1.300 3.694 1.00 0.00 C ATOM 152 CG ASP A 142 -0.994 1.426 4.293 1.00 0.00 C ATOM 153 OD1 ASP A 142 -1.134 1.182 5.480 1.00 0.00 O ATOM 154 OD2 ASP A 142 -1.904 1.764 3.554 1.00 0.00 O ATOM 0 H ASP A 142 1.317 3.286 5.043 1.00 0.00 H new ATOM 0 HA ASP A 142 1.139 0.362 5.492 1.00 0.00 H new ATOM 0 HB2 ASP A 142 0.634 2.174 3.083 1.00 0.00 H new ATOM 0 HB3 ASP A 142 0.458 0.431 3.038 1.00 0.00 H new ATOM 159 N ALA A 143 3.199 -0.397 4.254 1.00 0.00 N ATOM 160 CA ALA A 143 4.517 -0.787 3.675 1.00 0.00 C ATOM 161 C ALA A 143 4.271 -1.706 2.479 1.00 0.00 C ATOM 162 O ALA A 143 3.390 -2.542 2.503 1.00 0.00 O ATOM 163 CB ALA A 143 5.344 -1.525 4.730 1.00 0.00 C ATOM 0 H ALA A 143 2.662 -1.164 4.659 1.00 0.00 H new ATOM 0 HA ALA A 143 5.062 0.102 3.356 1.00 0.00 H new ATOM 0 HB1 ALA A 143 6.307 -1.809 4.305 1.00 0.00 H new ATOM 0 HB2 ALA A 143 5.505 -0.872 5.588 1.00 0.00 H new ATOM 0 HB3 ALA A 143 4.810 -2.420 5.050 1.00 0.00 H new ATOM 169 N ARG A 144 5.030 -1.552 1.427 1.00 0.00 N ATOM 170 CA ARG A 144 4.822 -2.412 0.227 1.00 0.00 C ATOM 171 C ARG A 144 5.975 -3.400 0.079 1.00 0.00 C ATOM 172 O ARG A 144 7.126 -3.066 0.276 1.00 0.00 O ATOM 173 CB ARG A 144 4.779 -1.537 -1.027 1.00 0.00 C ATOM 174 CG ARG A 144 4.357 -2.388 -2.230 1.00 0.00 C ATOM 175 CD ARG A 144 4.867 -1.739 -3.515 1.00 0.00 C ATOM 176 NE ARG A 144 4.184 -2.352 -4.688 1.00 0.00 N ATOM 177 CZ ARG A 144 4.131 -1.711 -5.823 1.00 0.00 C ATOM 178 NH1 ARG A 144 3.532 -2.249 -6.850 1.00 0.00 N ATOM 179 NH2 ARG A 144 4.678 -0.531 -5.932 1.00 0.00 N ATOM 0 H ARG A 144 5.783 -0.869 1.347 1.00 0.00 H new ATOM 0 HA ARG A 144 3.884 -2.954 0.348 1.00 0.00 H new ATOM 0 HB2 ARG A 144 4.078 -0.715 -0.886 1.00 0.00 H new ATOM 0 HB3 ARG A 144 5.758 -1.093 -1.207 1.00 0.00 H new ATOM 0 HG2 ARG A 144 4.759 -3.397 -2.135 1.00 0.00 H new ATOM 0 HG3 ARG A 144 3.271 -2.479 -2.262 1.00 0.00 H new ATOM 0 HD2 ARG A 144 4.679 -0.666 -3.492 1.00 0.00 H new ATOM 0 HD3 ARG A 144 5.946 -1.872 -3.599 1.00 0.00 H new ATOM 0 HE ARG A 144 3.757 -3.274 -4.604 1.00 0.00 H new ATOM 0 HH11 ARG A 144 3.105 -3.171 -6.766 1.00 0.00 H new ATOM 0 HH12 ARG A 144 3.491 -1.747 -7.737 1.00 0.00 H new ATOM 0 HH21 ARG A 144 5.147 -0.110 -5.130 1.00 0.00 H new ATOM 0 HH22 ARG A 144 4.637 -0.030 -6.819 1.00 0.00 H new ATOM 193 N ASP A 145 5.676 -4.611 -0.303 1.00 0.00 N ATOM 194 CA ASP A 145 6.755 -5.609 -0.507 1.00 0.00 C ATOM 195 C ASP A 145 7.169 -5.562 -1.977 1.00 0.00 C ATOM 196 O ASP A 145 6.446 -5.996 -2.844 1.00 0.00 O ATOM 197 CB ASP A 145 6.237 -7.009 -0.165 1.00 0.00 C ATOM 198 CG ASP A 145 7.386 -8.014 -0.246 1.00 0.00 C ATOM 199 OD1 ASP A 145 8.510 -7.583 -0.450 1.00 0.00 O ATOM 200 OD2 ASP A 145 7.125 -9.196 -0.104 1.00 0.00 O ATOM 0 H ASP A 145 4.731 -4.949 -0.482 1.00 0.00 H new ATOM 0 HA ASP A 145 7.605 -5.383 0.137 1.00 0.00 H new ATOM 0 HB2 ASP A 145 5.806 -7.014 0.836 1.00 0.00 H new ATOM 0 HB3 ASP A 145 5.443 -7.293 -0.855 1.00 0.00 H new ATOM 205 N THR A 146 8.317 -5.023 -2.266 1.00 0.00 N ATOM 206 CA THR A 146 8.763 -4.934 -3.686 1.00 0.00 C ATOM 207 C THR A 146 8.798 -6.329 -4.320 1.00 0.00 C ATOM 208 O THR A 146 8.638 -6.478 -5.515 1.00 0.00 O ATOM 209 CB THR A 146 10.163 -4.319 -3.739 1.00 0.00 C ATOM 210 OG1 THR A 146 10.718 -4.521 -5.032 1.00 0.00 O ATOM 211 CG2 THR A 146 11.056 -4.981 -2.688 1.00 0.00 C ATOM 0 H THR A 146 8.968 -4.639 -1.581 1.00 0.00 H new ATOM 0 HA THR A 146 8.061 -4.310 -4.240 1.00 0.00 H new ATOM 0 HB THR A 146 10.098 -3.251 -3.533 1.00 0.00 H new ATOM 0 HG1 THR A 146 11.614 -4.126 -5.069 1.00 0.00 H new ATOM 0 HG21 THR A 146 12.052 -4.541 -2.728 1.00 0.00 H new ATOM 0 HG22 THR A 146 10.630 -4.824 -1.697 1.00 0.00 H new ATOM 0 HG23 THR A 146 11.123 -6.050 -2.889 1.00 0.00 H new ATOM 219 N ASN A 147 9.026 -7.349 -3.540 1.00 0.00 N ATOM 220 CA ASN A 147 9.093 -8.725 -4.113 1.00 0.00 C ATOM 221 C ASN A 147 7.750 -9.124 -4.739 1.00 0.00 C ATOM 222 O ASN A 147 7.712 -9.730 -5.791 1.00 0.00 O ATOM 223 CB ASN A 147 9.442 -9.715 -2.999 1.00 0.00 C ATOM 224 CG ASN A 147 10.819 -9.376 -2.428 1.00 0.00 C ATOM 225 OD1 ASN A 147 11.692 -8.922 -3.141 1.00 0.00 O ATOM 226 ND2 ASN A 147 11.053 -9.575 -1.160 1.00 0.00 N ATOM 0 H ASN A 147 9.169 -7.291 -2.532 1.00 0.00 H new ATOM 0 HA ASN A 147 9.857 -8.742 -4.890 1.00 0.00 H new ATOM 0 HB2 ASN A 147 8.690 -9.673 -2.211 1.00 0.00 H new ATOM 0 HB3 ASN A 147 9.439 -10.733 -3.389 1.00 0.00 H new ATOM 0 HD21 ASN A 147 11.968 -9.350 -0.769 1.00 0.00 H new ATOM 0 HD22 ASN A 147 10.321 -9.956 -0.560 1.00 0.00 H new ATOM 233 N MET A 148 6.651 -8.800 -4.106 1.00 0.00 N ATOM 234 CA MET A 148 5.319 -9.180 -4.676 1.00 0.00 C ATOM 235 C MET A 148 4.537 -7.924 -5.067 1.00 0.00 C ATOM 236 O MET A 148 3.571 -7.985 -5.801 1.00 0.00 O ATOM 237 CB MET A 148 4.521 -9.959 -3.628 1.00 0.00 C ATOM 238 CG MET A 148 5.270 -11.240 -3.265 1.00 0.00 C ATOM 239 SD MET A 148 4.239 -12.256 -2.179 1.00 0.00 S ATOM 240 CE MET A 148 4.066 -11.053 -0.839 1.00 0.00 C ATOM 0 H MET A 148 6.616 -8.291 -3.223 1.00 0.00 H new ATOM 0 HA MET A 148 5.475 -9.798 -5.561 1.00 0.00 H new ATOM 0 HB2 MET A 148 4.374 -9.347 -2.738 1.00 0.00 H new ATOM 0 HB3 MET A 148 3.531 -10.201 -4.015 1.00 0.00 H new ATOM 0 HG2 MET A 148 5.522 -11.795 -4.169 1.00 0.00 H new ATOM 0 HG3 MET A 148 6.209 -10.996 -2.769 1.00 0.00 H new ATOM 0 HE1 MET A 148 3.971 -11.578 0.111 1.00 0.00 H new ATOM 0 HE2 MET A 148 4.946 -10.410 -0.812 1.00 0.00 H new ATOM 0 HE3 MET A 148 3.177 -10.445 -1.008 1.00 0.00 H new ATOM 250 N GLY A 149 4.939 -6.790 -4.572 1.00 0.00 N ATOM 251 CA GLY A 149 4.214 -5.532 -4.901 1.00 0.00 C ATOM 252 C GLY A 149 2.899 -5.492 -4.120 1.00 0.00 C ATOM 253 O GLY A 149 1.936 -4.882 -4.539 1.00 0.00 O ATOM 0 H GLY A 149 5.741 -6.678 -3.952 1.00 0.00 H new ATOM 0 HA2 GLY A 149 4.828 -4.667 -4.648 1.00 0.00 H new ATOM 0 HA3 GLY A 149 4.017 -5.481 -5.972 1.00 0.00 H new ATOM 257 N ALA A 150 2.848 -6.147 -2.991 1.00 0.00 N ATOM 258 CA ALA A 150 1.590 -6.155 -2.189 1.00 0.00 C ATOM 259 C ALA A 150 1.696 -5.149 -1.041 1.00 0.00 C ATOM 260 O ALA A 150 2.755 -4.935 -0.483 1.00 0.00 O ATOM 261 CB ALA A 150 1.362 -7.556 -1.616 1.00 0.00 C ATOM 0 H ALA A 150 3.622 -6.676 -2.590 1.00 0.00 H new ATOM 0 HA ALA A 150 0.754 -5.879 -2.832 1.00 0.00 H new ATOM 0 HB1 ALA A 150 0.443 -7.564 -1.030 1.00 0.00 H new ATOM 0 HB2 ALA A 150 1.278 -8.274 -2.432 1.00 0.00 H new ATOM 0 HB3 ALA A 150 2.202 -7.829 -0.978 1.00 0.00 H new ATOM 267 N TRP A 151 0.602 -4.531 -0.682 1.00 0.00 N ATOM 268 CA TRP A 151 0.626 -3.539 0.431 1.00 0.00 C ATOM 269 C TRP A 151 -0.085 -4.124 1.654 1.00 0.00 C ATOM 270 O TRP A 151 -1.090 -4.795 1.536 1.00 0.00 O ATOM 271 CB TRP A 151 -0.104 -2.267 -0.007 1.00 0.00 C ATOM 272 CG TRP A 151 0.660 -1.589 -1.099 1.00 0.00 C ATOM 273 CD1 TRP A 151 0.640 -1.951 -2.402 1.00 0.00 C ATOM 274 CD2 TRP A 151 1.543 -0.433 -1.008 1.00 0.00 C ATOM 275 NE1 TRP A 151 1.458 -1.094 -3.117 1.00 0.00 N ATOM 276 CE2 TRP A 151 2.038 -0.141 -2.301 1.00 0.00 C ATOM 277 CE3 TRP A 151 1.962 0.380 0.061 1.00 0.00 C ATOM 278 CZ2 TRP A 151 2.914 0.920 -2.527 1.00 0.00 C ATOM 279 CZ3 TRP A 151 2.844 1.449 -0.162 1.00 0.00 C ATOM 280 CH2 TRP A 151 3.319 1.719 -1.454 1.00 0.00 C ATOM 0 H TRP A 151 -0.311 -4.672 -1.114 1.00 0.00 H new ATOM 0 HA TRP A 151 1.660 -3.305 0.683 1.00 0.00 H new ATOM 0 HB2 TRP A 151 -1.107 -2.515 -0.354 1.00 0.00 H new ATOM 0 HB3 TRP A 151 -0.217 -1.592 0.842 1.00 0.00 H new ATOM 0 HD1 TRP A 151 0.077 -2.774 -2.817 1.00 0.00 H new ATOM 0 HE1 TRP A 151 1.614 -1.158 -4.123 1.00 0.00 H new ATOM 0 HE3 TRP A 151 1.603 0.180 1.060 1.00 0.00 H new ATOM 0 HZ2 TRP A 151 3.277 1.123 -3.524 1.00 0.00 H new ATOM 0 HZ3 TRP A 151 3.159 2.067 0.666 1.00 0.00 H new ATOM 0 HH2 TRP A 151 3.997 2.543 -1.619 1.00 0.00 H new ATOM 291 N PHE A 152 0.418 -3.866 2.829 1.00 0.00 N ATOM 292 CA PHE A 152 -0.243 -4.397 4.055 1.00 0.00 C ATOM 293 C PHE A 152 -0.082 -3.394 5.199 1.00 0.00 C ATOM 294 O PHE A 152 0.796 -2.555 5.182 1.00 0.00 O ATOM 295 CB PHE A 152 0.382 -5.739 4.446 1.00 0.00 C ATOM 296 CG PHE A 152 1.819 -5.783 3.991 1.00 0.00 C ATOM 297 CD1 PHE A 152 2.751 -4.878 4.511 1.00 0.00 C ATOM 298 CD2 PHE A 152 2.219 -6.731 3.043 1.00 0.00 C ATOM 299 CE1 PHE A 152 4.083 -4.921 4.084 1.00 0.00 C ATOM 300 CE2 PHE A 152 3.550 -6.776 2.615 1.00 0.00 C ATOM 301 CZ PHE A 152 4.483 -5.870 3.135 1.00 0.00 C ATOM 0 H PHE A 152 1.258 -3.311 2.994 1.00 0.00 H new ATOM 0 HA PHE A 152 -1.304 -4.547 3.855 1.00 0.00 H new ATOM 0 HB2 PHE A 152 0.328 -5.875 5.526 1.00 0.00 H new ATOM 0 HB3 PHE A 152 -0.178 -6.557 3.993 1.00 0.00 H new ATOM 0 HD1 PHE A 152 2.442 -4.146 5.242 1.00 0.00 H new ATOM 0 HD2 PHE A 152 1.499 -7.429 2.641 1.00 0.00 H new ATOM 0 HE1 PHE A 152 4.802 -4.223 4.486 1.00 0.00 H new ATOM 0 HE2 PHE A 152 3.858 -7.509 1.884 1.00 0.00 H new ATOM 0 HZ PHE A 152 5.511 -5.903 2.804 1.00 0.00 H new ATOM 311 N GLU A 153 -0.928 -3.468 6.189 1.00 0.00 N ATOM 312 CA GLU A 153 -0.826 -2.516 7.330 1.00 0.00 C ATOM 313 C GLU A 153 0.511 -2.709 8.051 1.00 0.00 C ATOM 314 O GLU A 153 0.932 -3.817 8.320 1.00 0.00 O ATOM 315 CB GLU A 153 -1.980 -2.771 8.303 1.00 0.00 C ATOM 316 CG GLU A 153 -3.303 -2.402 7.627 1.00 0.00 C ATOM 317 CD GLU A 153 -4.461 -2.652 8.594 1.00 0.00 C ATOM 318 OE1 GLU A 153 -4.324 -3.519 9.439 1.00 0.00 O ATOM 319 OE2 GLU A 153 -5.461 -1.966 8.478 1.00 0.00 O ATOM 0 H GLU A 153 -1.686 -4.147 6.257 1.00 0.00 H new ATOM 0 HA GLU A 153 -0.882 -1.494 6.956 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -1.992 -3.818 8.604 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -1.844 -2.180 9.209 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -3.289 -1.355 7.324 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -3.438 -2.994 6.722 1.00 0.00 H new ATOM 326 N ALA A 154 1.181 -1.634 8.368 1.00 0.00 N ATOM 327 CA ALA A 154 2.489 -1.748 9.071 1.00 0.00 C ATOM 328 C ALA A 154 2.693 -0.525 9.967 1.00 0.00 C ATOM 329 O ALA A 154 2.107 0.516 9.748 1.00 0.00 O ATOM 330 CB ALA A 154 3.616 -1.818 8.040 1.00 0.00 C ATOM 0 H ALA A 154 0.878 -0.681 8.170 1.00 0.00 H new ATOM 0 HA ALA A 154 2.498 -2.651 9.681 1.00 0.00 H new ATOM 0 HB1 ALA A 154 4.574 -1.901 8.553 1.00 0.00 H new ATOM 0 HB2 ALA A 154 3.470 -2.688 7.400 1.00 0.00 H new ATOM 0 HB3 ALA A 154 3.608 -0.914 7.431 1.00 0.00 H new ATOM 336 N GLN A 155 3.525 -0.641 10.969 1.00 0.00 N ATOM 337 CA GLN A 155 3.773 0.517 11.877 1.00 0.00 C ATOM 338 C GLN A 155 5.249 0.907 11.827 1.00 0.00 C ATOM 339 O GLN A 155 6.105 0.099 11.523 1.00 0.00 O ATOM 340 CB GLN A 155 3.401 0.147 13.312 1.00 0.00 C ATOM 341 CG GLN A 155 1.895 -0.098 13.406 1.00 0.00 C ATOM 342 CD GLN A 155 1.493 -0.180 14.877 1.00 0.00 C ATOM 343 OE1 GLN A 155 1.067 -1.216 15.349 1.00 0.00 O ATOM 344 NE2 GLN A 155 1.621 0.879 15.630 1.00 0.00 N ATOM 0 H GLN A 155 4.044 -1.489 11.198 1.00 0.00 H new ATOM 0 HA GLN A 155 3.160 1.357 11.549 1.00 0.00 H new ATOM 0 HB2 GLN A 155 3.945 -0.746 13.620 1.00 0.00 H new ATOM 0 HB3 GLN A 155 3.692 0.948 13.992 1.00 0.00 H new ATOM 0 HG2 GLN A 155 1.351 0.707 12.912 1.00 0.00 H new ATOM 0 HG3 GLN A 155 1.632 -1.022 12.892 1.00 0.00 H new ATOM 0 HE21 GLN A 155 1.979 1.747 15.232 1.00 0.00 H new ATOM 0 HE22 GLN A 155 1.363 0.838 16.616 1.00 0.00 H new ATOM 353 N VAL A 156 5.555 2.139 12.125 1.00 0.00 N ATOM 354 CA VAL A 156 6.975 2.578 12.098 1.00 0.00 C ATOM 355 C VAL A 156 7.637 2.199 13.421 1.00 0.00 C ATOM 356 O VAL A 156 7.157 2.536 14.485 1.00 0.00 O ATOM 357 CB VAL A 156 7.033 4.095 11.925 1.00 0.00 C ATOM 358 CG1 VAL A 156 8.477 4.527 11.671 1.00 0.00 C ATOM 359 CG2 VAL A 156 6.157 4.504 10.742 1.00 0.00 C ATOM 0 H VAL A 156 4.882 2.860 12.386 1.00 0.00 H new ATOM 0 HA VAL A 156 7.494 2.096 11.270 1.00 0.00 H new ATOM 0 HB VAL A 156 6.668 4.579 12.831 1.00 0.00 H new ATOM 0 HG11 VAL A 156 8.517 5.609 11.548 1.00 0.00 H new ATOM 0 HG12 VAL A 156 9.098 4.235 12.518 1.00 0.00 H new ATOM 0 HG13 VAL A 156 8.847 4.045 10.766 1.00 0.00 H new ATOM 0 HG21 VAL A 156 6.197 5.586 10.617 1.00 0.00 H new ATOM 0 HG22 VAL A 156 6.521 4.020 9.836 1.00 0.00 H new ATOM 0 HG23 VAL A 156 5.128 4.198 10.929 1.00 0.00 H new ATOM 369 N VAL A 157 8.734 1.496 13.364 1.00 0.00 N ATOM 370 CA VAL A 157 9.423 1.092 14.618 1.00 0.00 C ATOM 371 C VAL A 157 10.667 1.961 14.824 1.00 0.00 C ATOM 372 O VAL A 157 10.997 2.332 15.933 1.00 0.00 O ATOM 373 CB VAL A 157 9.825 -0.379 14.516 1.00 0.00 C ATOM 374 CG1 VAL A 157 8.624 -1.199 14.046 1.00 0.00 C ATOM 375 CG2 VAL A 157 10.967 -0.528 13.509 1.00 0.00 C ATOM 0 H VAL A 157 9.182 1.184 12.502 1.00 0.00 H new ATOM 0 HA VAL A 157 8.753 1.227 15.467 1.00 0.00 H new ATOM 0 HB VAL A 157 10.153 -0.736 15.492 1.00 0.00 H new ATOM 0 HG11 VAL A 157 8.907 -2.249 13.972 1.00 0.00 H new ATOM 0 HG12 VAL A 157 7.808 -1.092 14.761 1.00 0.00 H new ATOM 0 HG13 VAL A 157 8.299 -0.841 13.069 1.00 0.00 H new ATOM 0 HG21 VAL A 157 11.254 -1.577 13.436 1.00 0.00 H new ATOM 0 HG22 VAL A 157 10.639 -0.173 12.532 1.00 0.00 H new ATOM 0 HG23 VAL A 157 11.823 0.060 13.840 1.00 0.00 H new ATOM 385 N ARG A 158 11.360 2.293 13.767 1.00 0.00 N ATOM 386 CA ARG A 158 12.577 3.142 13.920 1.00 0.00 C ATOM 387 C ARG A 158 12.859 3.903 12.622 1.00 0.00 C ATOM 388 O ARG A 158 12.589 3.426 11.537 1.00 0.00 O ATOM 389 CB ARG A 158 13.782 2.258 14.252 1.00 0.00 C ATOM 390 CG ARG A 158 15.011 3.141 14.499 1.00 0.00 C ATOM 391 CD ARG A 158 16.241 2.262 14.727 1.00 0.00 C ATOM 392 NE ARG A 158 17.411 3.122 15.061 1.00 0.00 N ATOM 393 CZ ARG A 158 17.597 3.522 16.288 1.00 0.00 C ATOM 394 NH1 ARG A 158 18.623 4.275 16.581 1.00 0.00 N ATOM 395 NH2 ARG A 158 16.758 3.169 17.224 1.00 0.00 N ATOM 0 H ARG A 158 11.138 2.015 12.811 1.00 0.00 H new ATOM 0 HA ARG A 158 12.406 3.856 14.726 1.00 0.00 H new ATOM 0 HB2 ARG A 158 13.571 1.654 15.135 1.00 0.00 H new ATOM 0 HB3 ARG A 158 13.976 1.567 13.432 1.00 0.00 H new ATOM 0 HG2 ARG A 158 15.175 3.799 13.645 1.00 0.00 H new ATOM 0 HG3 ARG A 158 14.843 3.780 15.366 1.00 0.00 H new ATOM 0 HD2 ARG A 158 16.052 1.556 15.536 1.00 0.00 H new ATOM 0 HD3 ARG A 158 16.452 1.674 13.834 1.00 0.00 H new ATOM 0 HE ARG A 158 18.066 3.398 14.330 1.00 0.00 H new ATOM 0 HH11 ARG A 158 19.279 4.550 15.850 1.00 0.00 H new ATOM 0 HH12 ARG A 158 18.768 4.588 17.541 1.00 0.00 H new ATOM 0 HH21 ARG A 158 15.957 2.580 16.995 1.00 0.00 H new ATOM 0 HH22 ARG A 158 16.904 3.482 18.184 1.00 0.00 H new ATOM 409 N VAL A 159 13.430 5.074 12.731 1.00 0.00 N ATOM 410 CA VAL A 159 13.771 5.867 11.517 1.00 0.00 C ATOM 411 C VAL A 159 15.266 6.169 11.559 1.00 0.00 C ATOM 412 O VAL A 159 15.777 6.665 12.543 1.00 0.00 O ATOM 413 CB VAL A 159 12.982 7.178 11.510 1.00 0.00 C ATOM 414 CG1 VAL A 159 13.326 7.973 10.248 1.00 0.00 C ATOM 415 CG2 VAL A 159 11.483 6.870 11.523 1.00 0.00 C ATOM 0 H VAL A 159 13.676 5.517 13.616 1.00 0.00 H new ATOM 0 HA VAL A 159 13.518 5.306 10.617 1.00 0.00 H new ATOM 0 HB VAL A 159 13.242 7.763 12.392 1.00 0.00 H new ATOM 0 HG11 VAL A 159 12.764 8.907 10.242 1.00 0.00 H new ATOM 0 HG12 VAL A 159 14.394 8.191 10.235 1.00 0.00 H new ATOM 0 HG13 VAL A 159 13.065 7.387 9.367 1.00 0.00 H new ATOM 0 HG21 VAL A 159 10.920 7.803 11.518 1.00 0.00 H new ATOM 0 HG22 VAL A 159 11.224 6.285 10.640 1.00 0.00 H new ATOM 0 HG23 VAL A 159 11.236 6.302 12.420 1.00 0.00 H new ATOM 425 N THR A 160 15.981 5.861 10.516 1.00 0.00 N ATOM 426 CA THR A 160 17.445 6.124 10.535 1.00 0.00 C ATOM 427 C THR A 160 17.932 6.504 9.138 1.00 0.00 C ATOM 428 O THR A 160 17.199 6.439 8.173 1.00 0.00 O ATOM 429 CB THR A 160 18.168 4.862 11.008 1.00 0.00 C ATOM 430 OG1 THR A 160 17.276 4.071 11.780 1.00 0.00 O ATOM 431 CG2 THR A 160 19.376 5.247 11.862 1.00 0.00 C ATOM 0 H THR A 160 15.620 5.443 9.659 1.00 0.00 H new ATOM 0 HA THR A 160 17.656 6.951 11.213 1.00 0.00 H new ATOM 0 HB THR A 160 18.507 4.294 10.142 1.00 0.00 H new ATOM 0 HG1 THR A 160 16.973 3.306 11.248 1.00 0.00 H new ATOM 0 HG21 THR A 160 19.888 4.345 12.196 1.00 0.00 H new ATOM 0 HG22 THR A 160 20.061 5.854 11.270 1.00 0.00 H new ATOM 0 HG23 THR A 160 19.042 5.817 12.729 1.00 0.00 H new ATOM 752 N VAL A 182 16.094 9.877 4.298 1.00 0.00 N ATOM 753 CA VAL A 182 16.467 8.961 5.418 1.00 0.00 C ATOM 754 C VAL A 182 15.843 7.587 5.181 1.00 0.00 C ATOM 755 O VAL A 182 15.012 7.409 4.313 1.00 0.00 O ATOM 756 CB VAL A 182 15.957 9.516 6.752 1.00 0.00 C ATOM 757 CG1 VAL A 182 16.416 10.963 6.924 1.00 0.00 C ATOM 758 CG2 VAL A 182 14.428 9.456 6.787 1.00 0.00 C ATOM 0 HA VAL A 182 17.553 8.878 5.455 1.00 0.00 H new ATOM 0 HB VAL A 182 16.361 8.913 7.565 1.00 0.00 H new ATOM 0 HG11 VAL A 182 16.049 11.350 7.875 1.00 0.00 H new ATOM 0 HG12 VAL A 182 17.505 11.003 6.912 1.00 0.00 H new ATOM 0 HG13 VAL A 182 16.021 11.569 6.109 1.00 0.00 H new ATOM 0 HG21 VAL A 182 14.070 9.852 7.737 1.00 0.00 H new ATOM 0 HG22 VAL A 182 14.022 10.052 5.970 1.00 0.00 H new ATOM 0 HG23 VAL A 182 14.102 8.422 6.679 1.00 0.00 H new ATOM 768 N ILE A 183 16.243 6.612 5.947 1.00 0.00 N ATOM 769 CA ILE A 183 15.683 5.245 5.774 1.00 0.00 C ATOM 770 C ILE A 183 14.689 4.979 6.905 1.00 0.00 C ATOM 771 O ILE A 183 14.881 5.414 8.023 1.00 0.00 O ATOM 772 CB ILE A 183 16.814 4.218 5.841 1.00 0.00 C ATOM 773 CG1 ILE A 183 17.905 4.594 4.836 1.00 0.00 C ATOM 774 CG2 ILE A 183 16.267 2.831 5.501 1.00 0.00 C ATOM 775 CD1 ILE A 183 19.047 3.581 4.920 1.00 0.00 C ATOM 0 H ILE A 183 16.937 6.704 6.689 1.00 0.00 H new ATOM 0 HA ILE A 183 15.183 5.166 4.809 1.00 0.00 H new ATOM 0 HB ILE A 183 17.233 4.207 6.847 1.00 0.00 H new ATOM 0 HG12 ILE A 183 17.494 4.612 3.827 1.00 0.00 H new ATOM 0 HG13 ILE A 183 18.278 5.597 5.046 1.00 0.00 H new ATOM 0 HG21 ILE A 183 17.074 2.100 5.549 1.00 0.00 H new ATOM 0 HG22 ILE A 183 15.490 2.561 6.216 1.00 0.00 H new ATOM 0 HG23 ILE A 183 15.847 2.842 4.495 1.00 0.00 H new ATOM 0 HD11 ILE A 183 19.824 3.849 4.204 1.00 0.00 H new ATOM 0 HD12 ILE A 183 19.464 3.586 5.927 1.00 0.00 H new ATOM 0 HD13 ILE A 183 18.668 2.585 4.689 1.00 0.00 H new ATOM 787 N TYR A 184 13.618 4.288 6.618 1.00 0.00 N ATOM 788 CA TYR A 184 12.599 4.017 7.672 1.00 0.00 C ATOM 789 C TYR A 184 12.495 2.516 7.937 1.00 0.00 C ATOM 790 O TYR A 184 12.548 1.704 7.035 1.00 0.00 O ATOM 791 CB TYR A 184 11.235 4.525 7.198 1.00 0.00 C ATOM 792 CG TYR A 184 11.288 6.019 6.995 1.00 0.00 C ATOM 793 CD1 TYR A 184 11.690 6.545 5.761 1.00 0.00 C ATOM 794 CD2 TYR A 184 10.926 6.879 8.038 1.00 0.00 C ATOM 795 CE1 TYR A 184 11.732 7.930 5.572 1.00 0.00 C ATOM 796 CE2 TYR A 184 10.968 8.265 7.849 1.00 0.00 C ATOM 797 CZ TYR A 184 11.371 8.791 6.616 1.00 0.00 C ATOM 798 OH TYR A 184 11.414 10.158 6.429 1.00 0.00 O ATOM 0 H TYR A 184 13.405 3.900 5.699 1.00 0.00 H new ATOM 0 HA TYR A 184 12.898 4.526 8.588 1.00 0.00 H new ATOM 0 HB2 TYR A 184 10.957 4.032 6.267 1.00 0.00 H new ATOM 0 HB3 TYR A 184 10.469 4.276 7.932 1.00 0.00 H new ATOM 0 HD1 TYR A 184 11.968 5.881 4.956 1.00 0.00 H new ATOM 0 HD2 TYR A 184 10.614 6.473 8.989 1.00 0.00 H new ATOM 0 HE1 TYR A 184 12.043 8.336 4.621 1.00 0.00 H new ATOM 0 HE2 TYR A 184 10.690 8.929 8.654 1.00 0.00 H new ATOM 0 HH TYR A 184 11.132 10.610 7.252 1.00 0.00 H new ATOM 808 N HIS A 185 12.327 2.149 9.177 1.00 0.00 N ATOM 809 CA HIS A 185 12.194 0.712 9.526 1.00 0.00 C ATOM 810 C HIS A 185 10.721 0.446 9.840 1.00 0.00 C ATOM 811 O HIS A 185 10.146 1.079 10.704 1.00 0.00 O ATOM 812 CB HIS A 185 13.038 0.410 10.769 1.00 0.00 C ATOM 813 CG HIS A 185 14.477 0.781 10.522 1.00 0.00 C ATOM 814 ND1 HIS A 185 15.526 -0.058 10.875 1.00 0.00 N ATOM 815 CD2 HIS A 185 15.062 1.900 9.976 1.00 0.00 C ATOM 816 CE1 HIS A 185 16.673 0.562 10.542 1.00 0.00 C ATOM 817 NE2 HIS A 185 16.445 1.755 9.992 1.00 0.00 N ATOM 0 H HIS A 185 12.276 2.791 9.968 1.00 0.00 H new ATOM 0 HA HIS A 185 12.534 0.083 8.703 1.00 0.00 H new ATOM 0 HB2 HIS A 185 12.653 0.966 11.623 1.00 0.00 H new ATOM 0 HB3 HIS A 185 12.965 -0.648 11.019 1.00 0.00 H new ATOM 0 HD2 HIS A 185 14.530 2.758 9.594 1.00 0.00 H new ATOM 0 HE1 HIS A 185 17.656 0.145 10.701 1.00 0.00 H new ATOM 0 HE2 HIS A 185 17.139 2.421 9.654 1.00 0.00 H new ATOM 826 N VAL A 186 10.098 -0.465 9.139 1.00 0.00 N ATOM 827 CA VAL A 186 8.655 -0.740 9.396 1.00 0.00 C ATOM 828 C VAL A 186 8.425 -2.239 9.586 1.00 0.00 C ATOM 829 O VAL A 186 9.157 -3.062 9.076 1.00 0.00 O ATOM 830 CB VAL A 186 7.836 -0.253 8.201 1.00 0.00 C ATOM 831 CG1 VAL A 186 8.039 1.253 8.023 1.00 0.00 C ATOM 832 CG2 VAL A 186 8.304 -0.980 6.938 1.00 0.00 C ATOM 0 H VAL A 186 10.524 -1.028 8.403 1.00 0.00 H new ATOM 0 HA VAL A 186 8.348 -0.218 10.302 1.00 0.00 H new ATOM 0 HB VAL A 186 6.780 -0.460 8.374 1.00 0.00 H new ATOM 0 HG11 VAL A 186 7.455 1.601 7.171 1.00 0.00 H new ATOM 0 HG12 VAL A 186 7.712 1.773 8.923 1.00 0.00 H new ATOM 0 HG13 VAL A 186 9.095 1.460 7.848 1.00 0.00 H new ATOM 0 HG21 VAL A 186 7.722 -0.635 6.083 1.00 0.00 H new ATOM 0 HG22 VAL A 186 9.360 -0.769 6.767 1.00 0.00 H new ATOM 0 HG23 VAL A 186 8.164 -2.054 7.063 1.00 0.00 H new ATOM 842 N LYS A 187 7.397 -2.591 10.311 1.00 0.00 N ATOM 843 CA LYS A 187 7.089 -4.030 10.535 1.00 0.00 C ATOM 844 C LYS A 187 5.632 -4.293 10.156 1.00 0.00 C ATOM 845 O LYS A 187 4.789 -3.423 10.259 1.00 0.00 O ATOM 846 CB LYS A 187 7.318 -4.389 12.007 1.00 0.00 C ATOM 847 CG LYS A 187 8.810 -4.280 12.322 1.00 0.00 C ATOM 848 CD LYS A 187 9.093 -4.878 13.701 1.00 0.00 C ATOM 849 CE LYS A 187 10.524 -4.536 14.122 1.00 0.00 C ATOM 850 NZ LYS A 187 11.256 -5.791 14.454 1.00 0.00 N ATOM 0 H LYS A 187 6.755 -1.938 10.760 1.00 0.00 H new ATOM 0 HA LYS A 187 7.744 -4.645 9.918 1.00 0.00 H new ATOM 0 HB2 LYS A 187 6.748 -3.719 12.651 1.00 0.00 H new ATOM 0 HB3 LYS A 187 6.964 -5.400 12.207 1.00 0.00 H new ATOM 0 HG2 LYS A 187 9.391 -4.803 11.562 1.00 0.00 H new ATOM 0 HG3 LYS A 187 9.121 -3.236 12.298 1.00 0.00 H new ATOM 0 HD2 LYS A 187 8.385 -4.487 14.431 1.00 0.00 H new ATOM 0 HD3 LYS A 187 8.959 -5.959 13.675 1.00 0.00 H new ATOM 0 HE2 LYS A 187 11.035 -4.006 13.318 1.00 0.00 H new ATOM 0 HE3 LYS A 187 10.512 -3.870 14.985 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 11.975 -5.592 15.179 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 10.585 -6.498 14.816 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 11.719 -6.159 13.599 1.00 0.00 H new ATOM 864 N TYR A 188 5.326 -5.479 9.710 1.00 0.00 N ATOM 865 CA TYR A 188 3.922 -5.782 9.318 1.00 0.00 C ATOM 866 C TYR A 188 3.177 -6.358 10.522 1.00 0.00 C ATOM 867 O TYR A 188 3.573 -7.357 11.090 1.00 0.00 O ATOM 868 CB TYR A 188 3.922 -6.805 8.181 1.00 0.00 C ATOM 869 CG TYR A 188 5.166 -6.629 7.343 1.00 0.00 C ATOM 870 CD1 TYR A 188 5.449 -5.388 6.760 1.00 0.00 C ATOM 871 CD2 TYR A 188 6.037 -7.707 7.151 1.00 0.00 C ATOM 872 CE1 TYR A 188 6.605 -5.226 5.985 1.00 0.00 C ATOM 873 CE2 TYR A 188 7.192 -7.545 6.376 1.00 0.00 C ATOM 874 CZ TYR A 188 7.475 -6.305 5.794 1.00 0.00 C ATOM 875 OH TYR A 188 8.614 -6.145 5.029 1.00 0.00 O ATOM 0 H TYR A 188 5.985 -6.250 9.600 1.00 0.00 H new ATOM 0 HA TYR A 188 3.428 -4.869 8.985 1.00 0.00 H new ATOM 0 HB2 TYR A 188 3.885 -7.816 8.587 1.00 0.00 H new ATOM 0 HB3 TYR A 188 3.033 -6.677 7.563 1.00 0.00 H new ATOM 0 HD1 TYR A 188 4.777 -4.556 6.908 1.00 0.00 H new ATOM 0 HD2 TYR A 188 5.818 -8.664 7.601 1.00 0.00 H new ATOM 0 HE1 TYR A 188 6.824 -4.269 5.535 1.00 0.00 H new ATOM 0 HE2 TYR A 188 7.864 -8.377 6.228 1.00 0.00 H new ATOM 0 HH TYR A 188 8.824 -6.988 4.575 1.00 0.00 H new ATOM 885 N ASP A 189 2.100 -5.736 10.917 1.00 0.00 N ATOM 886 CA ASP A 189 1.335 -6.249 12.086 1.00 0.00 C ATOM 887 C ASP A 189 0.846 -7.669 11.788 1.00 0.00 C ATOM 888 O ASP A 189 0.848 -8.530 12.645 1.00 0.00 O ATOM 889 CB ASP A 189 0.135 -5.336 12.349 1.00 0.00 C ATOM 890 CG ASP A 189 0.631 -3.955 12.780 1.00 0.00 C ATOM 891 OD1 ASP A 189 1.804 -3.840 13.096 1.00 0.00 O ATOM 892 OD2 ASP A 189 -0.171 -3.036 12.786 1.00 0.00 O ATOM 0 H ASP A 189 1.718 -4.897 10.481 1.00 0.00 H new ATOM 0 HA ASP A 189 1.977 -6.264 12.967 1.00 0.00 H new ATOM 0 HB2 ASP A 189 -0.475 -5.251 11.450 1.00 0.00 H new ATOM 0 HB3 ASP A 189 -0.499 -5.765 13.125 1.00 0.00 H new ATOM 897 N ASP A 190 0.430 -7.917 10.577 1.00 0.00 N ATOM 898 CA ASP A 190 -0.058 -9.279 10.216 1.00 0.00 C ATOM 899 C ASP A 190 1.081 -10.295 10.347 1.00 0.00 C ATOM 900 O ASP A 190 0.875 -11.416 10.771 1.00 0.00 O ATOM 901 CB ASP A 190 -0.561 -9.272 8.770 1.00 0.00 C ATOM 902 CG ASP A 190 -1.818 -8.408 8.671 1.00 0.00 C ATOM 903 OD1 ASP A 190 -2.390 -8.111 9.705 1.00 0.00 O ATOM 904 OD2 ASP A 190 -2.190 -8.061 7.562 1.00 0.00 O ATOM 0 H ASP A 190 0.407 -7.234 9.820 1.00 0.00 H new ATOM 0 HA ASP A 190 -0.869 -9.557 10.890 1.00 0.00 H new ATOM 0 HB2 ASP A 190 0.212 -8.885 8.107 1.00 0.00 H new ATOM 0 HB3 ASP A 190 -0.780 -10.289 8.445 1.00 0.00 H new ATOM 909 N TYR A 191 2.275 -9.918 9.974 1.00 0.00 N ATOM 910 CA TYR A 191 3.424 -10.866 10.062 1.00 0.00 C ATOM 911 C TYR A 191 4.603 -10.203 10.784 1.00 0.00 C ATOM 912 O TYR A 191 5.554 -9.776 10.159 1.00 0.00 O ATOM 913 CB TYR A 191 3.858 -11.257 8.648 1.00 0.00 C ATOM 914 CG TYR A 191 2.687 -11.859 7.910 1.00 0.00 C ATOM 915 CD1 TYR A 191 2.105 -13.046 8.370 1.00 0.00 C ATOM 916 CD2 TYR A 191 2.184 -11.231 6.765 1.00 0.00 C ATOM 917 CE1 TYR A 191 1.019 -13.605 7.685 1.00 0.00 C ATOM 918 CE2 TYR A 191 1.097 -11.789 6.079 1.00 0.00 C ATOM 919 CZ TYR A 191 0.516 -12.976 6.540 1.00 0.00 C ATOM 920 OH TYR A 191 -0.555 -13.526 5.865 1.00 0.00 O ATOM 0 H TYR A 191 2.505 -8.993 9.611 1.00 0.00 H new ATOM 0 HA TYR A 191 3.116 -11.750 10.620 1.00 0.00 H new ATOM 0 HB2 TYR A 191 4.227 -10.381 8.114 1.00 0.00 H new ATOM 0 HB3 TYR A 191 4.680 -11.972 8.693 1.00 0.00 H new ATOM 0 HD1 TYR A 191 2.494 -13.531 9.253 1.00 0.00 H new ATOM 0 HD2 TYR A 191 2.634 -10.316 6.410 1.00 0.00 H new ATOM 0 HE1 TYR A 191 0.570 -14.521 8.040 1.00 0.00 H new ATOM 0 HE2 TYR A 191 0.708 -11.304 5.196 1.00 0.00 H new ATOM 0 HH TYR A 191 -0.779 -12.964 5.094 1.00 0.00 H new ATOM 930 N PRO A 192 4.547 -10.116 12.088 1.00 0.00 N ATOM 931 CA PRO A 192 5.637 -9.495 12.891 1.00 0.00 C ATOM 932 C PRO A 192 6.873 -10.397 12.975 1.00 0.00 C ATOM 933 O PRO A 192 7.966 -9.949 13.260 1.00 0.00 O ATOM 934 CB PRO A 192 5.016 -9.297 14.274 1.00 0.00 C ATOM 935 CG PRO A 192 3.899 -10.284 14.367 1.00 0.00 C ATOM 936 CD PRO A 192 3.448 -10.603 12.939 1.00 0.00 C ATOM 0 HA PRO A 192 5.989 -8.565 12.445 1.00 0.00 H new ATOM 0 HB2 PRO A 192 5.752 -9.465 15.060 1.00 0.00 H new ATOM 0 HB3 PRO A 192 4.648 -8.278 14.395 1.00 0.00 H new ATOM 0 HG2 PRO A 192 4.229 -11.189 14.876 1.00 0.00 H new ATOM 0 HG3 PRO A 192 3.073 -9.874 14.948 1.00 0.00 H new ATOM 0 HD2 PRO A 192 3.285 -11.672 12.804 1.00 0.00 H new ATOM 0 HD3 PRO A 192 2.509 -10.105 12.699 1.00 0.00 H new ATOM 944 N GLU A 193 6.703 -11.667 12.726 1.00 0.00 N ATOM 945 CA GLU A 193 7.859 -12.607 12.787 1.00 0.00 C ATOM 946 C GLU A 193 8.883 -12.237 11.711 1.00 0.00 C ATOM 947 O GLU A 193 10.062 -12.498 11.847 1.00 0.00 O ATOM 948 CB GLU A 193 7.366 -14.037 12.549 1.00 0.00 C ATOM 949 CG GLU A 193 6.431 -14.451 13.687 1.00 0.00 C ATOM 950 CD GLU A 193 5.991 -15.902 13.486 1.00 0.00 C ATOM 951 OE1 GLU A 193 5.378 -16.446 14.390 1.00 0.00 O ATOM 952 OE2 GLU A 193 6.275 -16.444 12.431 1.00 0.00 O ATOM 0 H GLU A 193 5.810 -12.096 12.482 1.00 0.00 H new ATOM 0 HA GLU A 193 8.327 -12.539 13.769 1.00 0.00 H new ATOM 0 HB2 GLU A 193 6.844 -14.099 11.594 1.00 0.00 H new ATOM 0 HB3 GLU A 193 8.213 -14.721 12.493 1.00 0.00 H new ATOM 0 HG2 GLU A 193 6.938 -14.344 14.646 1.00 0.00 H new ATOM 0 HG3 GLU A 193 5.560 -13.796 13.712 1.00 0.00 H new ATOM 959 N ASN A 194 8.442 -11.638 10.639 1.00 0.00 N ATOM 960 CA ASN A 194 9.388 -11.261 9.551 1.00 0.00 C ATOM 961 C ASN A 194 10.582 -10.509 10.143 1.00 0.00 C ATOM 962 O ASN A 194 11.697 -10.637 9.677 1.00 0.00 O ATOM 963 CB ASN A 194 8.671 -10.362 8.542 1.00 0.00 C ATOM 964 CG ASN A 194 9.527 -10.227 7.280 1.00 0.00 C ATOM 965 OD1 ASN A 194 9.768 -11.197 6.590 1.00 0.00 O ATOM 966 ND2 ASN A 194 9.998 -9.056 6.949 1.00 0.00 N ATOM 0 H ASN A 194 7.466 -11.393 10.469 1.00 0.00 H new ATOM 0 HA ASN A 194 9.741 -12.163 9.051 1.00 0.00 H new ATOM 0 HB2 ASN A 194 7.698 -10.783 8.291 1.00 0.00 H new ATOM 0 HB3 ASN A 194 8.490 -9.380 8.978 1.00 0.00 H new ATOM 0 HD21 ASN A 194 10.569 -8.955 6.110 1.00 0.00 H new ATOM 0 HD22 ASN A 194 9.795 -8.242 7.529 1.00 0.00 H new ATOM 973 N GLY A 195 10.361 -9.726 11.164 1.00 0.00 N ATOM 974 CA GLY A 195 11.487 -8.968 11.782 1.00 0.00 C ATOM 975 C GLY A 195 11.378 -7.491 11.404 1.00 0.00 C ATOM 976 O GLY A 195 10.315 -6.907 11.455 1.00 0.00 O ATOM 0 H GLY A 195 9.449 -9.578 11.597 1.00 0.00 H new ATOM 0 HA2 GLY A 195 11.462 -9.079 12.866 1.00 0.00 H new ATOM 0 HA3 GLY A 195 12.441 -9.372 11.442 1.00 0.00 H new ATOM 980 N VAL A 196 12.474 -6.881 11.030 1.00 0.00 N ATOM 981 CA VAL A 196 12.439 -5.438 10.654 1.00 0.00 C ATOM 982 C VAL A 196 12.935 -5.260 9.218 1.00 0.00 C ATOM 983 O VAL A 196 13.956 -5.792 8.830 1.00 0.00 O ATOM 984 CB VAL A 196 13.344 -4.652 11.604 1.00 0.00 C ATOM 985 CG1 VAL A 196 14.797 -5.082 11.399 1.00 0.00 C ATOM 986 CG2 VAL A 196 13.213 -3.156 11.315 1.00 0.00 C ATOM 0 H VAL A 196 13.392 -7.322 10.969 1.00 0.00 H new ATOM 0 HA VAL A 196 11.415 -5.071 10.725 1.00 0.00 H new ATOM 0 HB VAL A 196 13.046 -4.852 12.633 1.00 0.00 H new ATOM 0 HG11 VAL A 196 15.441 -4.521 12.076 1.00 0.00 H new ATOM 0 HG12 VAL A 196 14.894 -6.148 11.605 1.00 0.00 H new ATOM 0 HG13 VAL A 196 15.093 -4.884 10.369 1.00 0.00 H new ATOM 0 HG21 VAL A 196 13.858 -2.597 11.992 1.00 0.00 H new ATOM 0 HG22 VAL A 196 13.509 -2.957 10.285 1.00 0.00 H new ATOM 0 HG23 VAL A 196 12.178 -2.846 11.461 1.00 0.00 H new ATOM 996 N VAL A 197 12.215 -4.503 8.430 1.00 0.00 N ATOM 997 CA VAL A 197 12.631 -4.269 7.018 1.00 0.00 C ATOM 998 C VAL A 197 13.062 -2.809 6.851 1.00 0.00 C ATOM 999 O VAL A 197 12.562 -1.926 7.519 1.00 0.00 O ATOM 1000 CB VAL A 197 11.457 -4.567 6.084 1.00 0.00 C ATOM 1001 CG1 VAL A 197 11.002 -6.014 6.283 1.00 0.00 C ATOM 1002 CG2 VAL A 197 10.298 -3.622 6.405 1.00 0.00 C ATOM 0 H VAL A 197 11.352 -4.035 8.708 1.00 0.00 H new ATOM 0 HA VAL A 197 13.465 -4.925 6.770 1.00 0.00 H new ATOM 0 HB VAL A 197 11.770 -4.422 5.050 1.00 0.00 H new ATOM 0 HG11 VAL A 197 10.165 -6.227 5.618 1.00 0.00 H new ATOM 0 HG12 VAL A 197 11.827 -6.689 6.056 1.00 0.00 H new ATOM 0 HG13 VAL A 197 10.689 -6.158 7.317 1.00 0.00 H new ATOM 0 HG21 VAL A 197 9.461 -3.834 5.740 1.00 0.00 H new ATOM 0 HG22 VAL A 197 9.986 -3.768 7.439 1.00 0.00 H new ATOM 0 HG23 VAL A 197 10.620 -2.590 6.265 1.00 0.00 H new ATOM 1012 N GLN A 198 13.982 -2.549 5.962 1.00 0.00 N ATOM 1013 CA GLN A 198 14.443 -1.147 5.747 1.00 0.00 C ATOM 1014 C GLN A 198 13.971 -0.664 4.374 1.00 0.00 C ATOM 1015 O GLN A 198 14.261 -1.269 3.361 1.00 0.00 O ATOM 1016 CB GLN A 198 15.971 -1.102 5.796 1.00 0.00 C ATOM 1017 CG GLN A 198 16.460 -1.787 7.071 1.00 0.00 C ATOM 1018 CD GLN A 198 15.751 -1.171 8.276 1.00 0.00 C ATOM 1019 OE1 GLN A 198 15.543 0.025 8.323 1.00 0.00 O ATOM 1020 NE2 GLN A 198 15.368 -1.940 9.257 1.00 0.00 N ATOM 0 H GLN A 198 14.435 -3.248 5.374 1.00 0.00 H new ATOM 0 HA GLN A 198 14.031 -0.505 6.525 1.00 0.00 H new ATOM 0 HB2 GLN A 198 16.388 -1.599 4.920 1.00 0.00 H new ATOM 0 HB3 GLN A 198 16.316 -0.068 5.770 1.00 0.00 H new ATOM 0 HG2 GLN A 198 16.258 -2.857 7.023 1.00 0.00 H new ATOM 0 HG3 GLN A 198 17.539 -1.670 7.170 1.00 0.00 H new ATOM 0 HE21 GLN A 198 15.543 -2.944 9.216 1.00 0.00 H new ATOM 0 HE22 GLN A 198 14.893 -1.538 10.065 1.00 0.00 H new ATOM 1029 N MET A 199 13.251 0.422 4.328 1.00 0.00 N ATOM 1030 CA MET A 199 12.772 0.937 3.014 1.00 0.00 C ATOM 1031 C MET A 199 12.686 2.464 3.053 1.00 0.00 C ATOM 1032 O MET A 199 12.707 3.072 4.105 1.00 0.00 O ATOM 1033 CB MET A 199 11.398 0.345 2.698 1.00 0.00 C ATOM 1034 CG MET A 199 11.533 -1.167 2.502 1.00 0.00 C ATOM 1035 SD MET A 199 9.985 -1.837 1.846 1.00 0.00 S ATOM 1036 CE MET A 199 8.922 -1.365 3.232 1.00 0.00 C ATOM 0 H MET A 199 12.974 0.974 5.140 1.00 0.00 H new ATOM 0 HA MET A 199 13.476 0.642 2.236 1.00 0.00 H new ATOM 0 HB2 MET A 199 10.702 0.558 3.510 1.00 0.00 H new ATOM 0 HB3 MET A 199 10.989 0.805 1.798 1.00 0.00 H new ATOM 0 HG2 MET A 199 12.353 -1.383 1.817 1.00 0.00 H new ATOM 0 HG3 MET A 199 11.775 -1.646 3.451 1.00 0.00 H new ATOM 0 HE1 MET A 199 8.192 -2.153 3.416 1.00 0.00 H new ATOM 0 HE2 MET A 199 9.531 -1.219 4.124 1.00 0.00 H new ATOM 0 HE3 MET A 199 8.402 -0.438 2.992 1.00 0.00 H new ATOM 1046 N ASN A 200 12.591 3.089 1.910 1.00 0.00 N ATOM 1047 CA ASN A 200 12.506 4.576 1.873 1.00 0.00 C ATOM 1048 C ASN A 200 11.038 5.010 1.868 1.00 0.00 C ATOM 1049 O ASN A 200 10.139 4.197 1.783 1.00 0.00 O ATOM 1050 CB ASN A 200 13.203 5.098 0.614 1.00 0.00 C ATOM 1051 CG ASN A 200 12.515 4.533 -0.629 1.00 0.00 C ATOM 1052 OD1 ASN A 200 12.893 4.843 -1.742 1.00 0.00 O ATOM 1053 ND2 ASN A 200 11.511 3.710 -0.490 1.00 0.00 N ATOM 0 H ASN A 200 12.569 2.632 0.999 1.00 0.00 H new ATOM 0 HA ASN A 200 12.998 4.987 2.755 1.00 0.00 H new ATOM 0 HB2 ASN A 200 13.172 6.187 0.595 1.00 0.00 H new ATOM 0 HB3 ASN A 200 14.254 4.809 0.622 1.00 0.00 H new ATOM 0 HD21 ASN A 200 11.046 3.329 -1.314 1.00 0.00 H new ATOM 0 HD22 ASN A 200 11.192 3.448 0.443 1.00 0.00 H new ATOM 1060 N SER A 201 10.790 6.288 1.968 1.00 0.00 N ATOM 1061 CA SER A 201 9.383 6.782 1.981 1.00 0.00 C ATOM 1062 C SER A 201 8.695 6.444 0.655 1.00 0.00 C ATOM 1063 O SER A 201 7.498 6.239 0.603 1.00 0.00 O ATOM 1064 CB SER A 201 9.381 8.298 2.180 1.00 0.00 C ATOM 1065 OG SER A 201 10.105 8.617 3.361 1.00 0.00 O ATOM 0 H SER A 201 11.503 7.013 2.041 1.00 0.00 H new ATOM 0 HA SER A 201 8.843 6.301 2.796 1.00 0.00 H new ATOM 0 HB2 SER A 201 9.833 8.790 1.319 1.00 0.00 H new ATOM 0 HB3 SER A 201 8.358 8.665 2.257 1.00 0.00 H new ATOM 0 HG SER A 201 10.437 7.793 3.774 1.00 0.00 H new ATOM 1071 N ARG A 202 9.436 6.393 -0.417 1.00 0.00 N ATOM 1072 CA ARG A 202 8.820 6.080 -1.735 1.00 0.00 C ATOM 1073 C ARG A 202 8.102 4.728 -1.672 1.00 0.00 C ATOM 1074 O ARG A 202 7.071 4.535 -2.286 1.00 0.00 O ATOM 1075 CB ARG A 202 9.918 6.024 -2.798 1.00 0.00 C ATOM 1076 CG ARG A 202 10.561 7.405 -2.941 1.00 0.00 C ATOM 1077 CD ARG A 202 11.584 7.376 -4.079 1.00 0.00 C ATOM 1078 NE ARG A 202 12.355 8.650 -4.085 1.00 0.00 N ATOM 1079 CZ ARG A 202 13.179 8.910 -5.063 1.00 0.00 C ATOM 1080 NH1 ARG A 202 13.855 10.026 -5.068 1.00 0.00 N ATOM 1081 NH2 ARG A 202 13.328 8.052 -6.035 1.00 0.00 N ATOM 0 H ARG A 202 10.443 6.555 -0.436 1.00 0.00 H new ATOM 0 HA ARG A 202 8.096 6.854 -1.988 1.00 0.00 H new ATOM 0 HB2 ARG A 202 10.672 5.287 -2.519 1.00 0.00 H new ATOM 0 HB3 ARG A 202 9.499 5.706 -3.753 1.00 0.00 H new ATOM 0 HG2 ARG A 202 9.796 8.155 -3.144 1.00 0.00 H new ATOM 0 HG3 ARG A 202 11.047 7.690 -2.008 1.00 0.00 H new ATOM 0 HD2 ARG A 202 12.260 6.530 -3.954 1.00 0.00 H new ATOM 0 HD3 ARG A 202 11.077 7.240 -5.035 1.00 0.00 H new ATOM 0 HE ARG A 202 12.239 9.320 -3.324 1.00 0.00 H new ATOM 0 HH11 ARG A 202 13.740 10.696 -4.307 1.00 0.00 H new ATOM 0 HH12 ARG A 202 14.499 10.229 -5.833 1.00 0.00 H new ATOM 0 HH21 ARG A 202 12.801 7.179 -6.030 1.00 0.00 H new ATOM 0 HH22 ARG A 202 13.972 8.254 -6.800 1.00 0.00 H new ATOM 1095 N ASP A 203 8.637 3.789 -0.941 1.00 0.00 N ATOM 1096 CA ASP A 203 7.981 2.452 -0.850 1.00 0.00 C ATOM 1097 C ASP A 203 7.041 2.418 0.356 1.00 0.00 C ATOM 1098 O ASP A 203 6.364 1.436 0.597 1.00 0.00 O ATOM 1099 CB ASP A 203 9.051 1.371 -0.694 1.00 0.00 C ATOM 1100 CG ASP A 203 9.881 1.285 -1.977 1.00 0.00 C ATOM 1101 OD1 ASP A 203 9.465 1.861 -2.968 1.00 0.00 O ATOM 1102 OD2 ASP A 203 10.919 0.645 -1.945 1.00 0.00 O ATOM 0 H ASP A 203 9.498 3.888 -0.403 1.00 0.00 H new ATOM 0 HA ASP A 203 7.406 2.269 -1.758 1.00 0.00 H new ATOM 0 HB2 ASP A 203 9.696 1.602 0.154 1.00 0.00 H new ATOM 0 HB3 ASP A 203 8.583 0.409 -0.486 1.00 0.00 H new ATOM 1107 N VAL A 204 6.993 3.481 1.113 1.00 0.00 N ATOM 1108 CA VAL A 204 6.094 3.517 2.304 1.00 0.00 C ATOM 1109 C VAL A 204 5.099 4.668 2.149 1.00 0.00 C ATOM 1110 O VAL A 204 5.467 5.776 1.811 1.00 0.00 O ATOM 1111 CB VAL A 204 6.933 3.729 3.567 1.00 0.00 C ATOM 1112 CG1 VAL A 204 6.022 3.723 4.795 1.00 0.00 C ATOM 1113 CG2 VAL A 204 7.960 2.601 3.691 1.00 0.00 C ATOM 0 H VAL A 204 7.539 4.329 0.958 1.00 0.00 H new ATOM 0 HA VAL A 204 5.551 2.575 2.385 1.00 0.00 H new ATOM 0 HB VAL A 204 7.448 4.687 3.502 1.00 0.00 H new ATOM 0 HG11 VAL A 204 6.621 3.874 5.693 1.00 0.00 H new ATOM 0 HG12 VAL A 204 5.289 4.525 4.708 1.00 0.00 H new ATOM 0 HG13 VAL A 204 5.505 2.765 4.860 1.00 0.00 H new ATOM 0 HG21 VAL A 204 8.558 2.751 4.590 1.00 0.00 H new ATOM 0 HG22 VAL A 204 7.443 1.644 3.754 1.00 0.00 H new ATOM 0 HG23 VAL A 204 8.611 2.604 2.817 1.00 0.00 H new ATOM 1123 N ARG A 205 3.839 4.412 2.387 1.00 0.00 N ATOM 1124 CA ARG A 205 2.817 5.489 2.247 1.00 0.00 C ATOM 1125 C ARG A 205 1.945 5.541 3.504 1.00 0.00 C ATOM 1126 O ARG A 205 1.799 4.565 4.211 1.00 0.00 O ATOM 1127 CB ARG A 205 1.941 5.202 1.025 1.00 0.00 C ATOM 1128 CG ARG A 205 2.806 5.236 -0.237 1.00 0.00 C ATOM 1129 CD ARG A 205 1.918 5.088 -1.473 1.00 0.00 C ATOM 1130 NE ARG A 205 2.771 4.869 -2.674 1.00 0.00 N ATOM 1131 CZ ARG A 205 2.323 5.182 -3.859 1.00 0.00 C ATOM 1132 NH1 ARG A 205 3.070 4.992 -4.911 1.00 0.00 N ATOM 1133 NH2 ARG A 205 1.125 5.685 -3.991 1.00 0.00 N ATOM 0 H ARG A 205 3.474 3.503 2.672 1.00 0.00 H new ATOM 0 HA ARG A 205 3.318 6.449 2.119 1.00 0.00 H new ATOM 0 HB2 ARG A 205 1.464 4.227 1.126 1.00 0.00 H new ATOM 0 HB3 ARG A 205 1.144 5.942 0.953 1.00 0.00 H new ATOM 0 HG2 ARG A 205 3.360 6.174 -0.285 1.00 0.00 H new ATOM 0 HG3 ARG A 205 3.542 4.432 -0.207 1.00 0.00 H new ATOM 0 HD2 ARG A 205 1.232 4.251 -1.343 1.00 0.00 H new ATOM 0 HD3 ARG A 205 1.308 5.982 -1.605 1.00 0.00 H new ATOM 0 HE ARG A 205 3.706 4.474 -2.570 1.00 0.00 H new ATOM 0 HH11 ARG A 205 4.005 4.598 -4.808 1.00 0.00 H new ATOM 0 HH12 ARG A 205 2.719 5.237 -5.837 1.00 0.00 H new ATOM 0 HH21 ARG A 205 0.540 5.833 -3.168 1.00 0.00 H new ATOM 0 HH22 ARG A 205 0.774 5.930 -4.917 1.00 0.00 H new ATOM 1147 N ALA A 206 1.364 6.676 3.786 1.00 0.00 N ATOM 1148 CA ALA A 206 0.503 6.796 4.999 1.00 0.00 C ATOM 1149 C ALA A 206 -0.649 5.792 4.914 1.00 0.00 C ATOM 1150 O ALA A 206 -1.105 5.445 3.842 1.00 0.00 O ATOM 1151 CB ALA A 206 -0.061 8.215 5.086 1.00 0.00 C ATOM 0 H ALA A 206 1.448 7.526 3.229 1.00 0.00 H new ATOM 0 HA ALA A 206 1.099 6.587 5.887 1.00 0.00 H new ATOM 0 HB1 ALA A 206 -0.690 8.303 5.972 1.00 0.00 H new ATOM 0 HB2 ALA A 206 0.760 8.929 5.151 1.00 0.00 H new ATOM 0 HB3 ALA A 206 -0.655 8.425 4.197 1.00 0.00 H new ATOM 1157 N ARG A 207 -1.119 5.320 6.037 1.00 0.00 N ATOM 1158 CA ARG A 207 -2.236 4.335 6.024 1.00 0.00 C ATOM 1159 C ARG A 207 -3.499 4.990 5.460 1.00 0.00 C ATOM 1160 O ARG A 207 -3.765 6.153 5.688 1.00 0.00 O ATOM 1161 CB ARG A 207 -2.505 3.853 7.452 1.00 0.00 C ATOM 1162 CG ARG A 207 -3.528 2.716 7.425 1.00 0.00 C ATOM 1163 CD ARG A 207 -3.734 2.179 8.842 1.00 0.00 C ATOM 1164 NE ARG A 207 -4.425 3.210 9.668 1.00 0.00 N ATOM 1165 CZ ARG A 207 -4.804 2.924 10.883 1.00 0.00 C ATOM 1166 NH1 ARG A 207 -5.407 3.827 11.608 1.00 0.00 N ATOM 1167 NH2 ARG A 207 -4.581 1.736 11.374 1.00 0.00 N ATOM 0 H ARG A 207 -0.777 5.575 6.963 1.00 0.00 H new ATOM 0 HA ARG A 207 -1.961 3.487 5.397 1.00 0.00 H new ATOM 0 HB2 ARG A 207 -1.578 3.511 7.912 1.00 0.00 H new ATOM 0 HB3 ARG A 207 -2.878 4.677 8.061 1.00 0.00 H new ATOM 0 HG2 ARG A 207 -4.474 3.074 7.020 1.00 0.00 H new ATOM 0 HG3 ARG A 207 -3.182 1.917 6.769 1.00 0.00 H new ATOM 0 HD2 ARG A 207 -4.326 1.264 8.813 1.00 0.00 H new ATOM 0 HD3 ARG A 207 -2.773 1.923 9.289 1.00 0.00 H new ATOM 0 HE ARG A 207 -4.601 4.138 9.283 1.00 0.00 H new ATOM 0 HH11 ARG A 207 -5.582 4.756 11.224 1.00 0.00 H new ATOM 0 HH12 ARG A 207 -5.703 3.604 12.558 1.00 0.00 H new ATOM 0 HH21 ARG A 207 -4.110 1.030 10.808 1.00 0.00 H new ATOM 0 HH22 ARG A 207 -4.878 1.513 12.324 1.00 0.00 H new ATOM 1181 N ALA A 208 -4.280 4.246 4.723 1.00 0.00 N ATOM 1182 CA ALA A 208 -5.527 4.814 4.138 1.00 0.00 C ATOM 1183 C ALA A 208 -6.432 5.327 5.260 1.00 0.00 C ATOM 1184 O ALA A 208 -6.521 4.735 6.319 1.00 0.00 O ATOM 1185 CB ALA A 208 -6.258 3.728 3.350 1.00 0.00 C ATOM 0 H ALA A 208 -4.106 3.266 4.501 1.00 0.00 H new ATOM 0 HA ALA A 208 -5.273 5.639 3.473 1.00 0.00 H new ATOM 0 HB1 ALA A 208 -7.171 4.142 2.921 1.00 0.00 H new ATOM 0 HB2 ALA A 208 -5.614 3.363 2.550 1.00 0.00 H new ATOM 0 HB3 ALA A 208 -6.511 2.903 4.016 1.00 0.00 H new ATOM 1191 N ARG A 209 -7.100 6.425 5.035 1.00 0.00 N ATOM 1192 CA ARG A 209 -7.998 6.992 6.083 1.00 0.00 C ATOM 1193 C ARG A 209 -9.416 7.142 5.528 1.00 0.00 C ATOM 1194 O ARG A 209 -10.387 6.793 6.169 1.00 0.00 O ATOM 1195 CB ARG A 209 -7.481 8.372 6.492 1.00 0.00 C ATOM 1196 CG ARG A 209 -8.325 8.925 7.640 1.00 0.00 C ATOM 1197 CD ARG A 209 -7.961 10.391 7.873 1.00 0.00 C ATOM 1198 NE ARG A 209 -8.685 10.900 9.071 1.00 0.00 N ATOM 1199 CZ ARG A 209 -8.346 12.044 9.601 1.00 0.00 C ATOM 1200 NH1 ARG A 209 -8.979 12.490 10.651 1.00 0.00 N ATOM 1201 NH2 ARG A 209 -7.374 12.742 9.080 1.00 0.00 N ATOM 0 H ARG A 209 -7.063 6.957 4.166 1.00 0.00 H new ATOM 0 HA ARG A 209 -8.012 6.323 6.943 1.00 0.00 H new ATOM 0 HB2 ARG A 209 -6.437 8.303 6.797 1.00 0.00 H new ATOM 0 HB3 ARG A 209 -7.520 9.051 5.641 1.00 0.00 H new ATOM 0 HG2 ARG A 209 -9.385 8.835 7.404 1.00 0.00 H new ATOM 0 HG3 ARG A 209 -8.150 8.346 8.547 1.00 0.00 H new ATOM 0 HD2 ARG A 209 -6.885 10.491 8.016 1.00 0.00 H new ATOM 0 HD3 ARG A 209 -8.223 10.985 6.997 1.00 0.00 H new ATOM 0 HE ARG A 209 -9.445 10.355 9.477 1.00 0.00 H new ATOM 0 HH11 ARG A 209 -9.739 11.945 11.058 1.00 0.00 H new ATOM 0 HH12 ARG A 209 -8.714 13.384 11.065 1.00 0.00 H new ATOM 0 HH21 ARG A 209 -6.879 12.394 8.259 1.00 0.00 H new ATOM 0 HH22 ARG A 209 -7.109 13.636 9.494 1.00 0.00 H new ATOM 1215 N THR A 210 -9.540 7.687 4.350 1.00 0.00 N ATOM 1216 CA THR A 210 -10.890 7.896 3.758 1.00 0.00 C ATOM 1217 C THR A 210 -11.224 6.780 2.766 1.00 0.00 C ATOM 1218 O THR A 210 -10.426 6.417 1.923 1.00 0.00 O ATOM 1219 CB THR A 210 -10.910 9.246 3.040 1.00 0.00 C ATOM 1220 OG1 THR A 210 -10.766 10.289 3.994 1.00 0.00 O ATOM 1221 CG2 THR A 210 -12.232 9.411 2.289 1.00 0.00 C ATOM 0 H THR A 210 -8.761 7.998 3.770 1.00 0.00 H new ATOM 0 HA THR A 210 -11.636 7.882 4.553 1.00 0.00 H new ATOM 0 HB THR A 210 -10.087 9.291 2.327 1.00 0.00 H new ATOM 0 HG1 THR A 210 -10.777 11.155 3.536 1.00 0.00 H new ATOM 0 HG21 THR A 210 -12.243 10.374 1.779 1.00 0.00 H new ATOM 0 HG22 THR A 210 -12.337 8.611 1.556 1.00 0.00 H new ATOM 0 HG23 THR A 210 -13.060 9.366 2.996 1.00 0.00 H new ATOM 1229 N ILE A 211 -12.410 6.241 2.862 1.00 0.00 N ATOM 1230 CA ILE A 211 -12.826 5.153 1.931 1.00 0.00 C ATOM 1231 C ILE A 211 -13.710 5.746 0.833 1.00 0.00 C ATOM 1232 O ILE A 211 -14.632 6.491 1.099 1.00 0.00 O ATOM 1233 CB ILE A 211 -13.612 4.090 2.699 1.00 0.00 C ATOM 1234 CG1 ILE A 211 -12.754 3.550 3.843 1.00 0.00 C ATOM 1235 CG2 ILE A 211 -13.981 2.944 1.753 1.00 0.00 C ATOM 1236 CD1 ILE A 211 -13.566 2.539 4.651 1.00 0.00 C ATOM 0 H ILE A 211 -13.113 6.510 3.550 1.00 0.00 H new ATOM 0 HA ILE A 211 -11.942 4.694 1.487 1.00 0.00 H new ATOM 0 HB ILE A 211 -14.522 4.533 3.104 1.00 0.00 H new ATOM 0 HG12 ILE A 211 -11.855 3.078 3.447 1.00 0.00 H new ATOM 0 HG13 ILE A 211 -12.428 4.368 4.485 1.00 0.00 H new ATOM 0 HG21 ILE A 211 -14.541 2.186 2.301 1.00 0.00 H new ATOM 0 HG22 ILE A 211 -14.593 3.329 0.937 1.00 0.00 H new ATOM 0 HG23 ILE A 211 -13.072 2.500 1.347 1.00 0.00 H new ATOM 0 HD11 ILE A 211 -12.956 2.152 5.468 1.00 0.00 H new ATOM 0 HD12 ILE A 211 -14.452 3.026 5.059 1.00 0.00 H new ATOM 0 HD13 ILE A 211 -13.870 1.716 4.004 1.00 0.00 H new ATOM 1248 N ILE A 212 -13.426 5.437 -0.402 1.00 0.00 N ATOM 1249 CA ILE A 212 -14.241 6.001 -1.516 1.00 0.00 C ATOM 1250 C ILE A 212 -15.343 5.013 -1.908 1.00 0.00 C ATOM 1251 O ILE A 212 -15.112 3.827 -2.041 1.00 0.00 O ATOM 1252 CB ILE A 212 -13.336 6.256 -2.724 1.00 0.00 C ATOM 1253 CG1 ILE A 212 -12.110 7.066 -2.291 1.00 0.00 C ATOM 1254 CG2 ILE A 212 -14.110 7.040 -3.784 1.00 0.00 C ATOM 1255 CD1 ILE A 212 -12.554 8.265 -1.453 1.00 0.00 C ATOM 0 H ILE A 212 -12.666 4.819 -0.688 1.00 0.00 H new ATOM 0 HA ILE A 212 -14.697 6.936 -1.191 1.00 0.00 H new ATOM 0 HB ILE A 212 -13.012 5.301 -3.137 1.00 0.00 H new ATOM 0 HG12 ILE A 212 -11.432 6.437 -1.713 1.00 0.00 H new ATOM 0 HG13 ILE A 212 -11.559 7.407 -3.168 1.00 0.00 H new ATOM 0 HG21 ILE A 212 -13.466 7.222 -4.644 1.00 0.00 H new ATOM 0 HG22 ILE A 212 -14.981 6.465 -4.098 1.00 0.00 H new ATOM 0 HG23 ILE A 212 -14.435 7.993 -3.366 1.00 0.00 H new ATOM 0 HD11 ILE A 212 -11.679 8.839 -1.147 1.00 0.00 H new ATOM 0 HD12 ILE A 212 -13.214 8.898 -2.045 1.00 0.00 H new ATOM 0 HD13 ILE A 212 -13.085 7.914 -0.568 1.00 0.00 H new ATOM 1267 N LYS A 213 -16.541 5.498 -2.095 1.00 0.00 N ATOM 1268 CA LYS A 213 -17.668 4.601 -2.481 1.00 0.00 C ATOM 1269 C LYS A 213 -17.774 4.545 -4.007 1.00 0.00 C ATOM 1270 O LYS A 213 -17.276 5.406 -4.702 1.00 0.00 O ATOM 1271 CB LYS A 213 -18.977 5.143 -1.904 1.00 0.00 C ATOM 1272 CG LYS A 213 -18.922 5.093 -0.376 1.00 0.00 C ATOM 1273 CD LYS A 213 -20.216 5.671 0.202 1.00 0.00 C ATOM 1274 CE LYS A 213 -21.388 4.748 -0.135 1.00 0.00 C ATOM 1275 NZ LYS A 213 -22.488 4.962 0.847 1.00 0.00 N ATOM 0 H LYS A 213 -16.789 6.483 -1.996 1.00 0.00 H new ATOM 0 HA LYS A 213 -17.484 3.601 -2.088 1.00 0.00 H new ATOM 0 HB2 LYS A 213 -19.138 6.168 -2.239 1.00 0.00 H new ATOM 0 HB3 LYS A 213 -19.819 4.553 -2.267 1.00 0.00 H new ATOM 0 HG2 LYS A 213 -18.789 4.065 -0.040 1.00 0.00 H new ATOM 0 HG3 LYS A 213 -18.065 5.660 -0.014 1.00 0.00 H new ATOM 0 HD2 LYS A 213 -20.126 5.781 1.283 1.00 0.00 H new ATOM 0 HD3 LYS A 213 -20.395 6.666 -0.205 1.00 0.00 H new ATOM 0 HE2 LYS A 213 -21.744 4.949 -1.145 1.00 0.00 H new ATOM 0 HE3 LYS A 213 -21.063 3.708 -0.113 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 -23.285 4.334 0.618 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 -22.144 4.749 1.805 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 -22.804 5.952 0.804 1.00 0.00 H new ATOM 1289 N TRP A 214 -18.419 3.538 -4.529 1.00 0.00 N ATOM 1290 CA TRP A 214 -18.555 3.425 -6.010 1.00 0.00 C ATOM 1291 C TRP A 214 -18.985 4.771 -6.600 1.00 0.00 C ATOM 1292 O TRP A 214 -18.464 5.215 -7.603 1.00 0.00 O ATOM 1293 CB TRP A 214 -19.611 2.370 -6.339 1.00 0.00 C ATOM 1294 CG TRP A 214 -20.159 2.624 -7.707 1.00 0.00 C ATOM 1295 CD1 TRP A 214 -21.204 3.436 -7.978 1.00 0.00 C ATOM 1296 CD2 TRP A 214 -19.716 2.084 -8.986 1.00 0.00 C ATOM 1297 NE1 TRP A 214 -21.433 3.431 -9.342 1.00 0.00 N ATOM 1298 CE2 TRP A 214 -20.542 2.612 -10.007 1.00 0.00 C ATOM 1299 CE3 TRP A 214 -18.690 1.195 -9.358 1.00 0.00 C ATOM 1300 CZ2 TRP A 214 -20.357 2.272 -11.347 1.00 0.00 C ATOM 1301 CZ3 TRP A 214 -18.502 0.851 -10.706 1.00 0.00 C ATOM 1302 CH2 TRP A 214 -19.333 1.389 -11.699 1.00 0.00 C ATOM 0 H TRP A 214 -18.858 2.788 -3.995 1.00 0.00 H new ATOM 0 HA TRP A 214 -17.595 3.137 -6.438 1.00 0.00 H new ATOM 0 HB2 TRP A 214 -19.172 1.373 -6.290 1.00 0.00 H new ATOM 0 HB3 TRP A 214 -20.414 2.401 -5.602 1.00 0.00 H new ATOM 0 HD1 TRP A 214 -21.769 3.998 -7.248 1.00 0.00 H new ATOM 0 HE1 TRP A 214 -22.170 3.967 -9.801 1.00 0.00 H new ATOM 0 HE3 TRP A 214 -18.043 0.775 -8.602 1.00 0.00 H new ATOM 0 HZ2 TRP A 214 -21.001 2.688 -12.107 1.00 0.00 H new ATOM 0 HZ3 TRP A 214 -17.712 0.167 -10.980 1.00 0.00 H new ATOM 0 HH2 TRP A 214 -19.182 1.121 -12.734 1.00 0.00 H new ATOM 1313 N GLN A 215 -19.934 5.419 -5.988 1.00 0.00 N ATOM 1314 CA GLN A 215 -20.404 6.731 -6.513 1.00 0.00 C ATOM 1315 C GLN A 215 -19.272 7.763 -6.459 1.00 0.00 C ATOM 1316 O GLN A 215 -19.215 8.675 -7.259 1.00 0.00 O ATOM 1317 CB GLN A 215 -21.571 7.215 -5.653 1.00 0.00 C ATOM 1318 CG GLN A 215 -22.730 6.225 -5.773 1.00 0.00 C ATOM 1319 CD GLN A 215 -23.892 6.696 -4.902 1.00 0.00 C ATOM 1320 OE1 GLN A 215 -24.664 7.546 -5.301 1.00 0.00 O ATOM 1321 NE2 GLN A 215 -24.050 6.176 -3.717 1.00 0.00 N ATOM 0 H GLN A 215 -20.407 5.096 -5.144 1.00 0.00 H new ATOM 0 HA GLN A 215 -20.721 6.612 -7.549 1.00 0.00 H new ATOM 0 HB2 GLN A 215 -21.259 7.303 -4.612 1.00 0.00 H new ATOM 0 HB3 GLN A 215 -21.889 8.206 -5.976 1.00 0.00 H new ATOM 0 HG2 GLN A 215 -23.049 6.146 -6.812 1.00 0.00 H new ATOM 0 HG3 GLN A 215 -22.408 5.231 -5.462 1.00 0.00 H new ATOM 0 HE21 GLN A 215 -23.402 5.463 -3.383 1.00 0.00 H new ATOM 0 HE22 GLN A 215 -24.822 6.482 -3.124 1.00 0.00 H new ATOM 1330 N ASP A 216 -18.388 7.646 -5.505 1.00 0.00 N ATOM 1331 CA ASP A 216 -17.285 8.644 -5.385 1.00 0.00 C ATOM 1332 C ASP A 216 -16.035 8.189 -6.154 1.00 0.00 C ATOM 1333 O ASP A 216 -14.985 8.789 -6.037 1.00 0.00 O ATOM 1334 CB ASP A 216 -16.932 8.832 -3.909 1.00 0.00 C ATOM 1335 CG ASP A 216 -18.117 9.465 -3.178 1.00 0.00 C ATOM 1336 OD1 ASP A 216 -19.011 9.951 -3.850 1.00 0.00 O ATOM 1337 OD2 ASP A 216 -18.110 9.453 -1.958 1.00 0.00 O ATOM 0 H ASP A 216 -18.381 6.904 -4.805 1.00 0.00 H new ATOM 0 HA ASP A 216 -17.626 9.586 -5.815 1.00 0.00 H new ATOM 0 HB2 ASP A 216 -16.684 7.871 -3.458 1.00 0.00 H new ATOM 0 HB3 ASP A 216 -16.051 9.466 -3.813 1.00 0.00 H new ATOM 1342 N LEU A 217 -16.124 7.149 -6.940 1.00 0.00 N ATOM 1343 CA LEU A 217 -14.914 6.704 -7.696 1.00 0.00 C ATOM 1344 C LEU A 217 -14.700 7.602 -8.914 1.00 0.00 C ATOM 1345 O LEU A 217 -15.633 7.972 -9.601 1.00 0.00 O ATOM 1346 CB LEU A 217 -15.080 5.257 -8.173 1.00 0.00 C ATOM 1347 CG LEU A 217 -15.091 4.306 -6.976 1.00 0.00 C ATOM 1348 CD1 LEU A 217 -15.308 2.875 -7.468 1.00 0.00 C ATOM 1349 CD2 LEU A 217 -13.746 4.385 -6.250 1.00 0.00 C ATOM 0 H LEU A 217 -16.967 6.595 -7.091 1.00 0.00 H new ATOM 0 HA LEU A 217 -14.054 6.769 -7.030 1.00 0.00 H new ATOM 0 HB2 LEU A 217 -16.008 5.156 -8.736 1.00 0.00 H new ATOM 0 HB3 LEU A 217 -14.267 4.993 -8.849 1.00 0.00 H new ATOM 0 HG LEU A 217 -15.894 4.589 -6.296 1.00 0.00 H new ATOM 0 HD11 LEU A 217 -15.316 2.195 -6.616 1.00 0.00 H new ATOM 0 HD12 LEU A 217 -16.261 2.811 -7.993 1.00 0.00 H new ATOM 0 HD13 LEU A 217 -14.501 2.597 -8.146 1.00 0.00 H new ATOM 0 HD21 LEU A 217 -13.753 3.707 -5.396 1.00 0.00 H new ATOM 0 HD22 LEU A 217 -12.946 4.100 -6.933 1.00 0.00 H new ATOM 0 HD23 LEU A 217 -13.579 5.405 -5.902 1.00 0.00 H new ATOM 1361 N GLU A 218 -13.472 7.947 -9.186 1.00 0.00 N ATOM 1362 CA GLU A 218 -13.168 8.812 -10.359 1.00 0.00 C ATOM 1363 C GLU A 218 -12.160 8.093 -11.254 1.00 0.00 C ATOM 1364 O GLU A 218 -11.548 7.121 -10.856 1.00 0.00 O ATOM 1365 CB GLU A 218 -12.566 10.135 -9.883 1.00 0.00 C ATOM 1366 CG GLU A 218 -13.549 10.836 -8.944 1.00 0.00 C ATOM 1367 CD GLU A 218 -12.987 12.202 -8.544 1.00 0.00 C ATOM 1368 OE1 GLU A 218 -13.712 12.959 -7.919 1.00 0.00 O ATOM 1369 OE2 GLU A 218 -11.842 12.469 -8.868 1.00 0.00 O ATOM 0 H GLU A 218 -12.659 7.663 -8.640 1.00 0.00 H new ATOM 0 HA GLU A 218 -14.085 9.013 -10.913 1.00 0.00 H new ATOM 0 HB2 GLU A 218 -11.623 9.953 -9.368 1.00 0.00 H new ATOM 0 HB3 GLU A 218 -12.345 10.774 -10.738 1.00 0.00 H new ATOM 0 HG2 GLU A 218 -14.514 10.958 -9.436 1.00 0.00 H new ATOM 0 HG3 GLU A 218 -13.718 10.226 -8.056 1.00 0.00 H new ATOM 1376 N VAL A 219 -11.977 8.558 -12.457 1.00 0.00 N ATOM 1377 CA VAL A 219 -11.004 7.894 -13.363 1.00 0.00 C ATOM 1378 C VAL A 219 -9.667 8.632 -13.294 1.00 0.00 C ATOM 1379 O VAL A 219 -9.614 9.845 -13.347 1.00 0.00 O ATOM 1380 CB VAL A 219 -11.535 7.928 -14.796 1.00 0.00 C ATOM 1381 CG1 VAL A 219 -10.574 7.171 -15.715 1.00 0.00 C ATOM 1382 CG2 VAL A 219 -12.913 7.265 -14.845 1.00 0.00 C ATOM 0 H VAL A 219 -12.458 9.367 -12.850 1.00 0.00 H new ATOM 0 HA VAL A 219 -10.865 6.858 -13.055 1.00 0.00 H new ATOM 0 HB VAL A 219 -11.616 8.963 -15.128 1.00 0.00 H new ATOM 0 HG11 VAL A 219 -10.953 7.195 -16.737 1.00 0.00 H new ATOM 0 HG12 VAL A 219 -9.591 7.642 -15.681 1.00 0.00 H new ATOM 0 HG13 VAL A 219 -10.492 6.136 -15.383 1.00 0.00 H new ATOM 0 HG21 VAL A 219 -13.292 7.289 -15.867 1.00 0.00 H new ATOM 0 HG22 VAL A 219 -12.831 6.230 -14.513 1.00 0.00 H new ATOM 0 HG23 VAL A 219 -13.599 7.803 -14.191 1.00 0.00 H new ATOM 1392 N GLY A 220 -8.585 7.913 -13.179 1.00 0.00 N ATOM 1393 CA GLY A 220 -7.253 8.581 -13.110 1.00 0.00 C ATOM 1394 C GLY A 220 -6.776 8.669 -11.657 1.00 0.00 C ATOM 1395 O GLY A 220 -5.719 9.199 -11.377 1.00 0.00 O ATOM 0 H GLY A 220 -8.564 6.894 -13.130 1.00 0.00 H new ATOM 0 HA2 GLY A 220 -6.528 8.024 -13.704 1.00 0.00 H new ATOM 0 HA3 GLY A 220 -7.317 9.581 -13.540 1.00 0.00 H new ATOM 1399 N GLN A 221 -7.534 8.150 -10.727 1.00 0.00 N ATOM 1400 CA GLN A 221 -7.095 8.208 -9.301 1.00 0.00 C ATOM 1401 C GLN A 221 -6.425 6.886 -8.923 1.00 0.00 C ATOM 1402 O GLN A 221 -6.729 5.847 -9.474 1.00 0.00 O ATOM 1403 CB GLN A 221 -8.297 8.446 -8.384 1.00 0.00 C ATOM 1404 CG GLN A 221 -8.843 9.857 -8.609 1.00 0.00 C ATOM 1405 CD GLN A 221 -9.901 10.168 -7.548 1.00 0.00 C ATOM 1406 OE1 GLN A 221 -10.425 11.262 -7.500 1.00 0.00 O ATOM 1407 NE2 GLN A 221 -10.241 9.244 -6.691 1.00 0.00 N ATOM 0 H GLN A 221 -8.431 7.692 -10.891 1.00 0.00 H new ATOM 0 HA GLN A 221 -6.390 9.030 -9.181 1.00 0.00 H new ATOM 0 HB2 GLN A 221 -9.073 7.708 -8.587 1.00 0.00 H new ATOM 0 HB3 GLN A 221 -8.003 8.321 -7.342 1.00 0.00 H new ATOM 0 HG2 GLN A 221 -8.033 10.585 -8.555 1.00 0.00 H new ATOM 0 HG3 GLN A 221 -9.277 9.936 -9.606 1.00 0.00 H new ATOM 0 HE21 GLN A 221 -9.801 8.325 -6.731 1.00 0.00 H new ATOM 0 HE22 GLN A 221 -10.947 9.441 -5.981 1.00 0.00 H new ATOM 1416 N VAL A 222 -5.511 6.915 -7.990 1.00 0.00 N ATOM 1417 CA VAL A 222 -4.823 5.656 -7.587 1.00 0.00 C ATOM 1418 C VAL A 222 -5.423 5.138 -6.279 1.00 0.00 C ATOM 1419 O VAL A 222 -5.509 5.849 -5.297 1.00 0.00 O ATOM 1420 CB VAL A 222 -3.332 5.933 -7.390 1.00 0.00 C ATOM 1421 CG1 VAL A 222 -2.606 4.624 -7.074 1.00 0.00 C ATOM 1422 CG2 VAL A 222 -2.753 6.539 -8.670 1.00 0.00 C ATOM 0 H VAL A 222 -5.212 7.753 -7.492 1.00 0.00 H new ATOM 0 HA VAL A 222 -4.955 4.905 -8.366 1.00 0.00 H new ATOM 0 HB VAL A 222 -3.199 6.631 -6.563 1.00 0.00 H new ATOM 0 HG11 VAL A 222 -1.543 4.822 -6.934 1.00 0.00 H new ATOM 0 HG12 VAL A 222 -3.018 4.190 -6.163 1.00 0.00 H new ATOM 0 HG13 VAL A 222 -2.739 3.926 -7.900 1.00 0.00 H new ATOM 0 HG21 VAL A 222 -1.690 6.737 -8.531 1.00 0.00 H new ATOM 0 HG22 VAL A 222 -2.887 5.841 -9.496 1.00 0.00 H new ATOM 0 HG23 VAL A 222 -3.269 7.472 -8.897 1.00 0.00 H new ATOM 1432 N VAL A 223 -5.832 3.900 -6.260 1.00 0.00 N ATOM 1433 CA VAL A 223 -6.423 3.323 -5.021 1.00 0.00 C ATOM 1434 C VAL A 223 -5.857 1.919 -4.795 1.00 0.00 C ATOM 1435 O VAL A 223 -5.308 1.312 -5.692 1.00 0.00 O ATOM 1436 CB VAL A 223 -7.944 3.247 -5.168 1.00 0.00 C ATOM 1437 CG1 VAL A 223 -8.509 4.652 -5.379 1.00 0.00 C ATOM 1438 CG2 VAL A 223 -8.295 2.374 -6.375 1.00 0.00 C ATOM 0 H VAL A 223 -5.782 3.261 -7.053 1.00 0.00 H new ATOM 0 HA VAL A 223 -6.175 3.956 -4.169 1.00 0.00 H new ATOM 0 HB VAL A 223 -8.374 2.814 -4.265 1.00 0.00 H new ATOM 0 HG11 VAL A 223 -9.593 4.597 -5.484 1.00 0.00 H new ATOM 0 HG12 VAL A 223 -8.259 5.277 -4.522 1.00 0.00 H new ATOM 0 HG13 VAL A 223 -8.079 5.085 -6.282 1.00 0.00 H new ATOM 0 HG21 VAL A 223 -9.378 2.319 -6.481 1.00 0.00 H new ATOM 0 HG22 VAL A 223 -7.864 2.809 -7.277 1.00 0.00 H new ATOM 0 HG23 VAL A 223 -7.893 1.371 -6.228 1.00 0.00 H new ATOM 1448 N MET A 224 -5.991 1.398 -3.604 1.00 0.00 N ATOM 1449 CA MET A 224 -5.464 0.032 -3.321 1.00 0.00 C ATOM 1450 C MET A 224 -6.637 -0.924 -3.096 1.00 0.00 C ATOM 1451 O MET A 224 -7.548 -0.641 -2.344 1.00 0.00 O ATOM 1452 CB MET A 224 -4.597 0.072 -2.061 1.00 0.00 C ATOM 1453 CG MET A 224 -3.396 0.991 -2.294 1.00 0.00 C ATOM 1454 SD MET A 224 -2.284 0.902 -0.868 1.00 0.00 S ATOM 1455 CE MET A 224 -3.466 1.467 0.380 1.00 0.00 C ATOM 0 H MET A 224 -6.443 1.860 -2.815 1.00 0.00 H new ATOM 0 HA MET A 224 -4.866 -0.311 -4.165 1.00 0.00 H new ATOM 0 HB2 MET A 224 -5.183 0.430 -1.215 1.00 0.00 H new ATOM 0 HB3 MET A 224 -4.256 -0.932 -1.810 1.00 0.00 H new ATOM 0 HG2 MET A 224 -2.868 0.694 -3.200 1.00 0.00 H new ATOM 0 HG3 MET A 224 -3.733 2.017 -2.443 1.00 0.00 H new ATOM 0 HE1 MET A 224 -2.943 2.048 1.140 1.00 0.00 H new ATOM 0 HE2 MET A 224 -4.226 2.089 -0.094 1.00 0.00 H new ATOM 0 HE3 MET A 224 -3.942 0.605 0.847 1.00 0.00 H new ATOM 1465 N LEU A 225 -6.617 -2.056 -3.744 1.00 0.00 N ATOM 1466 CA LEU A 225 -7.726 -3.036 -3.574 1.00 0.00 C ATOM 1467 C LEU A 225 -7.136 -4.441 -3.455 1.00 0.00 C ATOM 1468 O LEU A 225 -5.964 -4.652 -3.695 1.00 0.00 O ATOM 1469 CB LEU A 225 -8.662 -2.981 -4.786 1.00 0.00 C ATOM 1470 CG LEU A 225 -7.865 -2.622 -6.046 1.00 0.00 C ATOM 1471 CD1 LEU A 225 -8.723 -2.893 -7.282 1.00 0.00 C ATOM 1472 CD2 LEU A 225 -7.471 -1.139 -6.021 1.00 0.00 C ATOM 0 H LEU A 225 -5.878 -2.345 -4.385 1.00 0.00 H new ATOM 0 HA LEU A 225 -8.291 -2.791 -2.675 1.00 0.00 H new ATOM 0 HB2 LEU A 225 -9.155 -3.944 -4.919 1.00 0.00 H new ATOM 0 HB3 LEU A 225 -9.445 -2.242 -4.618 1.00 0.00 H new ATOM 0 HG LEU A 225 -6.961 -3.231 -6.078 1.00 0.00 H new ATOM 0 HD11 LEU A 225 -8.159 -2.639 -8.179 1.00 0.00 H new ATOM 0 HD12 LEU A 225 -8.996 -3.948 -7.312 1.00 0.00 H new ATOM 0 HD13 LEU A 225 -9.627 -2.286 -7.238 1.00 0.00 H new ATOM 0 HD21 LEU A 225 -6.906 -0.897 -6.921 1.00 0.00 H new ATOM 0 HD22 LEU A 225 -8.370 -0.524 -5.981 1.00 0.00 H new ATOM 0 HD23 LEU A 225 -6.857 -0.940 -5.143 1.00 0.00 H new ATOM 1484 N ASN A 226 -7.935 -5.406 -3.091 1.00 0.00 N ATOM 1485 CA ASN A 226 -7.407 -6.791 -2.962 1.00 0.00 C ATOM 1486 C ASN A 226 -7.513 -7.501 -4.312 1.00 0.00 C ATOM 1487 O ASN A 226 -8.592 -7.749 -4.812 1.00 0.00 O ATOM 1488 CB ASN A 226 -8.226 -7.558 -1.921 1.00 0.00 C ATOM 1489 CG ASN A 226 -8.005 -6.937 -0.541 1.00 0.00 C ATOM 1490 OD1 ASN A 226 -7.040 -6.232 -0.326 1.00 0.00 O ATOM 1491 ND2 ASN A 226 -8.865 -7.172 0.413 1.00 0.00 N ATOM 0 H ASN A 226 -8.926 -5.295 -2.878 1.00 0.00 H new ATOM 0 HA ASN A 226 -6.364 -6.753 -2.647 1.00 0.00 H new ATOM 0 HB2 ASN A 226 -9.284 -7.527 -2.180 1.00 0.00 H new ATOM 0 HB3 ASN A 226 -7.931 -8.607 -1.911 1.00 0.00 H new ATOM 0 HD21 ASN A 226 -8.726 -6.764 1.337 1.00 0.00 H new ATOM 0 HD22 ASN A 226 -9.676 -7.764 0.234 1.00 0.00 H new ATOM 1498 N TYR A 227 -6.395 -7.833 -4.902 1.00 0.00 N ATOM 1499 CA TYR A 227 -6.416 -8.530 -6.218 1.00 0.00 C ATOM 1500 C TYR A 227 -5.641 -9.845 -6.097 1.00 0.00 C ATOM 1501 O TYR A 227 -4.577 -9.897 -5.513 1.00 0.00 O ATOM 1502 CB TYR A 227 -5.767 -7.636 -7.280 1.00 0.00 C ATOM 1503 CG TYR A 227 -5.895 -8.285 -8.637 1.00 0.00 C ATOM 1504 CD1 TYR A 227 -7.123 -8.268 -9.309 1.00 0.00 C ATOM 1505 CD2 TYR A 227 -4.783 -8.899 -9.228 1.00 0.00 C ATOM 1506 CE1 TYR A 227 -7.240 -8.865 -10.570 1.00 0.00 C ATOM 1507 CE2 TYR A 227 -4.900 -9.497 -10.488 1.00 0.00 C ATOM 1508 CZ TYR A 227 -6.129 -9.481 -11.159 1.00 0.00 C ATOM 1509 OH TYR A 227 -6.244 -10.069 -12.402 1.00 0.00 O ATOM 0 H TYR A 227 -5.465 -7.650 -4.526 1.00 0.00 H new ATOM 0 HA TYR A 227 -7.444 -8.740 -6.512 1.00 0.00 H new ATOM 0 HB2 TYR A 227 -6.246 -6.657 -7.288 1.00 0.00 H new ATOM 0 HB3 TYR A 227 -4.716 -7.475 -7.041 1.00 0.00 H new ATOM 0 HD1 TYR A 227 -7.980 -7.794 -8.854 1.00 0.00 H new ATOM 0 HD2 TYR A 227 -3.835 -8.911 -8.711 1.00 0.00 H new ATOM 0 HE1 TYR A 227 -8.187 -8.850 -11.088 1.00 0.00 H new ATOM 0 HE2 TYR A 227 -4.043 -9.971 -10.943 1.00 0.00 H new ATOM 0 HH TYR A 227 -7.073 -9.769 -12.831 1.00 0.00 H new ATOM 1519 N ASN A 228 -6.179 -10.907 -6.631 1.00 0.00 N ATOM 1520 CA ASN A 228 -5.492 -12.228 -6.543 1.00 0.00 C ATOM 1521 C ASN A 228 -5.214 -12.750 -7.957 1.00 0.00 C ATOM 1522 O ASN A 228 -6.048 -13.400 -8.556 1.00 0.00 O ATOM 1523 CB ASN A 228 -6.399 -13.216 -5.807 1.00 0.00 C ATOM 1524 CG ASN A 228 -5.543 -14.257 -5.083 1.00 0.00 C ATOM 1525 OD1 ASN A 228 -4.744 -13.918 -4.232 1.00 0.00 O ATOM 1526 ND2 ASN A 228 -5.676 -15.519 -5.386 1.00 0.00 N ATOM 0 H ASN A 228 -7.070 -10.917 -7.127 1.00 0.00 H new ATOM 0 HA ASN A 228 -4.551 -12.119 -6.003 1.00 0.00 H new ATOM 0 HB2 ASN A 228 -7.027 -12.685 -5.091 1.00 0.00 H new ATOM 0 HB3 ASN A 228 -7.067 -13.708 -6.514 1.00 0.00 H new ATOM 0 HD21 ASN A 228 -5.110 -16.220 -4.909 1.00 0.00 H new ATOM 0 HD22 ASN A 228 -6.346 -15.804 -6.100 1.00 0.00 H new ATOM 1533 N PRO A 229 -4.055 -12.462 -8.496 1.00 0.00 N ATOM 1534 CA PRO A 229 -3.683 -12.910 -9.870 1.00 0.00 C ATOM 1535 C PRO A 229 -3.844 -14.423 -10.049 1.00 0.00 C ATOM 1536 O PRO A 229 -4.318 -14.890 -11.065 1.00 0.00 O ATOM 1537 CB PRO A 229 -2.211 -12.510 -10.007 1.00 0.00 C ATOM 1538 CG PRO A 229 -1.993 -11.429 -9.000 1.00 0.00 C ATOM 1539 CD PRO A 229 -2.978 -11.687 -7.862 1.00 0.00 C ATOM 0 HA PRO A 229 -4.325 -12.459 -10.626 1.00 0.00 H new ATOM 0 HB2 PRO A 229 -1.555 -13.360 -9.818 1.00 0.00 H new ATOM 0 HB3 PRO A 229 -1.993 -12.157 -11.015 1.00 0.00 H new ATOM 0 HG2 PRO A 229 -0.966 -11.442 -8.634 1.00 0.00 H new ATOM 0 HG3 PRO A 229 -2.161 -10.447 -9.443 1.00 0.00 H new ATOM 0 HD2 PRO A 229 -2.512 -12.242 -7.048 1.00 0.00 H new ATOM 0 HD3 PRO A 229 -3.352 -10.755 -7.438 1.00 0.00 H new ATOM 1547 N ASP A 230 -3.453 -15.193 -9.069 1.00 0.00 N ATOM 1548 CA ASP A 230 -3.585 -16.669 -9.185 1.00 0.00 C ATOM 1549 C ASP A 230 -5.065 -17.057 -9.261 1.00 0.00 C ATOM 1550 O ASP A 230 -5.458 -17.884 -10.059 1.00 0.00 O ATOM 1551 CB ASP A 230 -2.950 -17.325 -7.959 1.00 0.00 C ATOM 1552 CG ASP A 230 -1.438 -17.096 -7.982 1.00 0.00 C ATOM 1553 OD1 ASP A 230 -0.938 -16.671 -9.011 1.00 0.00 O ATOM 1554 OD2 ASP A 230 -0.805 -17.349 -6.971 1.00 0.00 O ATOM 0 H ASP A 230 -3.048 -14.861 -8.194 1.00 0.00 H new ATOM 0 HA ASP A 230 -3.081 -17.008 -10.090 1.00 0.00 H new ATOM 0 HB2 ASP A 230 -3.378 -16.907 -7.048 1.00 0.00 H new ATOM 0 HB3 ASP A 230 -3.166 -18.393 -7.952 1.00 0.00 H new ATOM 1559 N ASN A 231 -5.887 -16.468 -8.434 1.00 0.00 N ATOM 1560 CA ASN A 231 -7.339 -16.807 -8.457 1.00 0.00 C ATOM 1561 C ASN A 231 -8.171 -15.533 -8.286 1.00 0.00 C ATOM 1562 O ASN A 231 -8.624 -15.222 -7.202 1.00 0.00 O ATOM 1563 CB ASN A 231 -7.656 -17.772 -7.312 1.00 0.00 C ATOM 1564 CG ASN A 231 -6.818 -19.043 -7.460 1.00 0.00 C ATOM 1565 OD1 ASN A 231 -6.365 -19.364 -8.540 1.00 0.00 O ATOM 1566 ND2 ASN A 231 -6.594 -19.785 -6.412 1.00 0.00 N ATOM 0 H ASN A 231 -5.616 -15.767 -7.744 1.00 0.00 H new ATOM 0 HA ASN A 231 -7.582 -17.275 -9.411 1.00 0.00 H new ATOM 0 HB2 ASN A 231 -7.446 -17.296 -6.354 1.00 0.00 H new ATOM 0 HB3 ASN A 231 -8.717 -18.022 -7.318 1.00 0.00 H new ATOM 0 HD21 ASN A 231 -6.038 -20.636 -6.499 1.00 0.00 H new ATOM 0 HD22 ASN A 231 -6.975 -19.515 -5.505 1.00 0.00 H new ATOM 1573 N PRO A 232 -8.371 -14.804 -9.349 1.00 0.00 N ATOM 1574 CA PRO A 232 -9.164 -13.540 -9.321 1.00 0.00 C ATOM 1575 C PRO A 232 -10.556 -13.741 -8.711 1.00 0.00 C ATOM 1576 O PRO A 232 -11.174 -12.810 -8.232 1.00 0.00 O ATOM 1577 CB PRO A 232 -9.282 -13.143 -10.795 1.00 0.00 C ATOM 1578 CG PRO A 232 -8.156 -13.834 -11.490 1.00 0.00 C ATOM 1579 CD PRO A 232 -7.862 -15.105 -10.695 1.00 0.00 C ATOM 0 HA PRO A 232 -8.684 -12.780 -8.704 1.00 0.00 H new ATOM 0 HB2 PRO A 232 -10.243 -13.449 -11.207 1.00 0.00 H new ATOM 0 HB3 PRO A 232 -9.213 -12.062 -10.916 1.00 0.00 H new ATOM 0 HG2 PRO A 232 -8.426 -14.075 -12.518 1.00 0.00 H new ATOM 0 HG3 PRO A 232 -7.276 -13.192 -11.533 1.00 0.00 H new ATOM 0 HD2 PRO A 232 -8.362 -15.972 -11.127 1.00 0.00 H new ATOM 0 HD3 PRO A 232 -6.795 -15.328 -10.678 1.00 0.00 H new ATOM 1587 N LYS A 233 -11.055 -14.947 -8.725 1.00 0.00 N ATOM 1588 CA LYS A 233 -12.406 -15.205 -8.151 1.00 0.00 C ATOM 1589 C LYS A 233 -12.290 -15.448 -6.643 1.00 0.00 C ATOM 1590 O LYS A 233 -13.265 -15.736 -5.978 1.00 0.00 O ATOM 1591 CB LYS A 233 -13.014 -16.440 -8.819 1.00 0.00 C ATOM 1592 CG LYS A 233 -13.198 -16.172 -10.314 1.00 0.00 C ATOM 1593 CD LYS A 233 -13.929 -17.352 -10.958 1.00 0.00 C ATOM 1594 CE LYS A 233 -14.015 -17.135 -12.470 1.00 0.00 C ATOM 1595 NZ LYS A 233 -15.272 -16.403 -12.796 1.00 0.00 N ATOM 0 H LYS A 233 -10.584 -15.766 -9.110 1.00 0.00 H new ATOM 0 HA LYS A 233 -13.044 -14.340 -8.329 1.00 0.00 H new ATOM 0 HB2 LYS A 233 -12.366 -17.303 -8.670 1.00 0.00 H new ATOM 0 HB3 LYS A 233 -13.974 -16.679 -8.361 1.00 0.00 H new ATOM 0 HG2 LYS A 233 -13.766 -15.254 -10.462 1.00 0.00 H new ATOM 0 HG3 LYS A 233 -12.228 -16.027 -10.790 1.00 0.00 H new ATOM 0 HD2 LYS A 233 -13.402 -18.281 -10.743 1.00 0.00 H new ATOM 0 HD3 LYS A 233 -14.929 -17.448 -10.536 1.00 0.00 H new ATOM 0 HE2 LYS A 233 -13.151 -16.568 -12.817 1.00 0.00 H new ATOM 0 HE3 LYS A 233 -13.995 -18.094 -12.988 1.00 0.00 H new ATOM 0 HZ1 LYS A 233 -15.331 -16.255 -13.824 1.00 0.00 H new ATOM 0 HZ2 LYS A 233 -16.091 -16.961 -12.479 1.00 0.00 H new ATOM 0 HZ3 LYS A 233 -15.272 -15.482 -12.313 1.00 0.00 H new ATOM 1609 N GLU A 234 -11.105 -15.340 -6.104 1.00 0.00 N ATOM 1610 CA GLU A 234 -10.919 -15.571 -4.642 1.00 0.00 C ATOM 1611 C GLU A 234 -10.392 -14.297 -3.975 1.00 0.00 C ATOM 1612 O GLU A 234 -10.337 -13.242 -4.574 1.00 0.00 O ATOM 1613 CB GLU A 234 -9.916 -16.707 -4.430 1.00 0.00 C ATOM 1614 CG GLU A 234 -10.474 -18.000 -5.028 1.00 0.00 C ATOM 1615 CD GLU A 234 -9.500 -19.148 -4.762 1.00 0.00 C ATOM 1616 OE1 GLU A 234 -9.866 -20.282 -5.024 1.00 0.00 O ATOM 1617 OE2 GLU A 234 -8.404 -18.875 -4.302 1.00 0.00 O ATOM 0 H GLU A 234 -10.255 -15.101 -6.615 1.00 0.00 H new ATOM 0 HA GLU A 234 -11.877 -15.839 -4.197 1.00 0.00 H new ATOM 0 HB2 GLU A 234 -8.964 -16.458 -4.899 1.00 0.00 H new ATOM 0 HB3 GLU A 234 -9.721 -16.840 -3.366 1.00 0.00 H new ATOM 0 HG2 GLU A 234 -11.446 -18.225 -4.590 1.00 0.00 H new ATOM 0 HG3 GLU A 234 -10.627 -17.880 -6.101 1.00 0.00 H new ATOM 1624 N ARG A 235 -10.006 -14.396 -2.731 1.00 0.00 N ATOM 1625 CA ARG A 235 -9.482 -13.206 -2.003 1.00 0.00 C ATOM 1626 C ARG A 235 -8.095 -12.848 -2.539 1.00 0.00 C ATOM 1627 O ARG A 235 -7.384 -13.682 -3.059 1.00 0.00 O ATOM 1628 CB ARG A 235 -9.392 -13.515 -0.507 1.00 0.00 C ATOM 1629 CG ARG A 235 -10.800 -13.718 0.058 1.00 0.00 C ATOM 1630 CD ARG A 235 -10.722 -13.914 1.572 1.00 0.00 C ATOM 1631 NE ARG A 235 -12.035 -14.407 2.078 1.00 0.00 N ATOM 1632 CZ ARG A 235 -12.433 -15.615 1.788 1.00 0.00 C ATOM 1633 NH1 ARG A 235 -13.583 -16.046 2.230 1.00 0.00 N ATOM 1634 NH2 ARG A 235 -11.682 -16.392 1.056 1.00 0.00 N ATOM 0 H ARG A 235 -10.032 -15.257 -2.185 1.00 0.00 H new ATOM 0 HA ARG A 235 -10.157 -12.364 -2.155 1.00 0.00 H new ATOM 0 HB2 ARG A 235 -8.791 -14.410 -0.345 1.00 0.00 H new ATOM 0 HB3 ARG A 235 -8.894 -12.698 0.015 1.00 0.00 H new ATOM 0 HG2 ARG A 235 -11.424 -12.855 -0.175 1.00 0.00 H new ATOM 0 HG3 ARG A 235 -11.268 -14.585 -0.407 1.00 0.00 H new ATOM 0 HD2 ARG A 235 -9.935 -14.627 1.817 1.00 0.00 H new ATOM 0 HD3 ARG A 235 -10.463 -12.974 2.058 1.00 0.00 H new ATOM 0 HE ARG A 235 -12.622 -13.800 2.651 1.00 0.00 H new ATOM 0 HH11 ARG A 235 -14.170 -15.438 2.802 1.00 0.00 H new ATOM 0 HH12 ARG A 235 -13.895 -16.990 2.004 1.00 0.00 H new ATOM 0 HH21 ARG A 235 -10.784 -16.055 0.710 1.00 0.00 H new ATOM 0 HH22 ARG A 235 -11.994 -17.336 0.830 1.00 0.00 H new ATOM 1648 N GLY A 236 -7.723 -11.602 -2.438 1.00 0.00 N ATOM 1649 CA GLY A 236 -6.398 -11.160 -2.954 1.00 0.00 C ATOM 1650 C GLY A 236 -5.719 -10.255 -1.924 1.00 0.00 C ATOM 1651 O GLY A 236 -6.299 -9.900 -0.918 1.00 0.00 O ATOM 0 H GLY A 236 -8.287 -10.864 -2.016 1.00 0.00 H new ATOM 0 HA2 GLY A 236 -5.770 -12.027 -3.161 1.00 0.00 H new ATOM 0 HA3 GLY A 236 -6.524 -10.625 -3.895 1.00 0.00 H new ATOM 1655 N PHE A 237 -4.496 -9.868 -2.173 1.00 0.00 N ATOM 1656 CA PHE A 237 -3.790 -8.973 -1.213 1.00 0.00 C ATOM 1657 C PHE A 237 -3.979 -7.527 -1.668 1.00 0.00 C ATOM 1658 O PHE A 237 -4.135 -7.254 -2.842 1.00 0.00 O ATOM 1659 CB PHE A 237 -2.297 -9.310 -1.182 1.00 0.00 C ATOM 1660 CG PHE A 237 -2.094 -10.681 -0.584 1.00 0.00 C ATOM 1661 CD1 PHE A 237 -2.089 -11.811 -1.409 1.00 0.00 C ATOM 1662 CD2 PHE A 237 -1.911 -10.820 0.797 1.00 0.00 C ATOM 1663 CE1 PHE A 237 -1.901 -13.082 -0.853 1.00 0.00 C ATOM 1664 CE2 PHE A 237 -1.723 -12.091 1.353 1.00 0.00 C ATOM 1665 CZ PHE A 237 -1.718 -13.222 0.528 1.00 0.00 C ATOM 0 H PHE A 237 -3.957 -10.133 -2.998 1.00 0.00 H new ATOM 0 HA PHE A 237 -4.200 -9.110 -0.212 1.00 0.00 H new ATOM 0 HB2 PHE A 237 -1.887 -9.279 -2.191 1.00 0.00 H new ATOM 0 HB3 PHE A 237 -1.759 -8.565 -0.597 1.00 0.00 H new ATOM 0 HD1 PHE A 237 -2.230 -11.703 -2.474 1.00 0.00 H new ATOM 0 HD2 PHE A 237 -1.915 -9.947 1.433 1.00 0.00 H new ATOM 0 HE1 PHE A 237 -1.897 -13.955 -1.489 1.00 0.00 H new ATOM 0 HE2 PHE A 237 -1.582 -12.199 2.418 1.00 0.00 H new ATOM 0 HZ PHE A 237 -1.573 -14.203 0.957 1.00 0.00 H new ATOM 1675 N TRP A 238 -3.982 -6.598 -0.756 1.00 0.00 N ATOM 1676 CA TRP A 238 -4.178 -5.178 -1.155 1.00 0.00 C ATOM 1677 C TRP A 238 -3.117 -4.774 -2.181 1.00 0.00 C ATOM 1678 O TRP A 238 -2.009 -4.413 -1.835 1.00 0.00 O ATOM 1679 CB TRP A 238 -4.063 -4.276 0.076 1.00 0.00 C ATOM 1680 CG TRP A 238 -5.220 -4.523 0.990 1.00 0.00 C ATOM 1681 CD1 TRP A 238 -5.175 -5.273 2.114 1.00 0.00 C ATOM 1682 CD2 TRP A 238 -6.587 -4.029 0.882 1.00 0.00 C ATOM 1683 NE1 TRP A 238 -6.427 -5.276 2.701 1.00 0.00 N ATOM 1684 CE2 TRP A 238 -7.332 -4.522 1.979 1.00 0.00 C ATOM 1685 CE3 TRP A 238 -7.247 -3.211 -0.053 1.00 0.00 C ATOM 1686 CZ2 TRP A 238 -8.683 -4.215 2.143 1.00 0.00 C ATOM 1687 CZ3 TRP A 238 -8.606 -2.899 0.110 1.00 0.00 C ATOM 1688 CH2 TRP A 238 -9.323 -3.400 1.206 1.00 0.00 C ATOM 0 H TRP A 238 -3.858 -6.759 0.244 1.00 0.00 H new ATOM 0 HA TRP A 238 -5.168 -5.067 -1.597 1.00 0.00 H new ATOM 0 HB2 TRP A 238 -3.126 -4.473 0.597 1.00 0.00 H new ATOM 0 HB3 TRP A 238 -4.044 -3.229 -0.228 1.00 0.00 H new ATOM 0 HD1 TRP A 238 -4.303 -5.786 2.492 1.00 0.00 H new ATOM 0 HE1 TRP A 238 -6.655 -5.774 3.562 1.00 0.00 H new ATOM 0 HE3 TRP A 238 -6.705 -2.821 -0.902 1.00 0.00 H new ATOM 0 HZ2 TRP A 238 -9.230 -4.605 2.989 1.00 0.00 H new ATOM 0 HZ3 TRP A 238 -9.102 -2.269 -0.613 1.00 0.00 H new ATOM 0 HH2 TRP A 238 -10.368 -3.156 1.326 1.00 0.00 H new ATOM 1699 N TYR A 239 -3.454 -4.820 -3.441 1.00 0.00 N ATOM 1700 CA TYR A 239 -2.475 -4.424 -4.495 1.00 0.00 C ATOM 1701 C TYR A 239 -2.810 -3.014 -4.986 1.00 0.00 C ATOM 1702 O TYR A 239 -3.961 -2.632 -5.067 1.00 0.00 O ATOM 1703 CB TYR A 239 -2.555 -5.398 -5.674 1.00 0.00 C ATOM 1704 CG TYR A 239 -1.861 -6.692 -5.319 1.00 0.00 C ATOM 1705 CD1 TYR A 239 -0.462 -6.751 -5.302 1.00 0.00 C ATOM 1706 CD2 TYR A 239 -2.612 -7.834 -5.018 1.00 0.00 C ATOM 1707 CE1 TYR A 239 0.185 -7.949 -4.983 1.00 0.00 C ATOM 1708 CE2 TYR A 239 -1.964 -9.033 -4.697 1.00 0.00 C ATOM 1709 CZ TYR A 239 -0.565 -9.090 -4.680 1.00 0.00 C ATOM 1710 OH TYR A 239 0.072 -10.273 -4.364 1.00 0.00 O ATOM 0 H TYR A 239 -4.367 -5.115 -3.787 1.00 0.00 H new ATOM 0 HA TYR A 239 -1.468 -4.446 -4.078 1.00 0.00 H new ATOM 0 HB2 TYR A 239 -3.597 -5.592 -5.927 1.00 0.00 H new ATOM 0 HB3 TYR A 239 -2.090 -4.955 -6.555 1.00 0.00 H new ATOM 0 HD1 TYR A 239 0.118 -5.870 -5.536 1.00 0.00 H new ATOM 0 HD2 TYR A 239 -3.691 -7.790 -5.033 1.00 0.00 H new ATOM 0 HE1 TYR A 239 1.264 -7.993 -4.971 1.00 0.00 H new ATOM 0 HE2 TYR A 239 -2.543 -9.914 -4.463 1.00 0.00 H new ATOM 0 HH TYR A 239 -0.597 -10.965 -4.179 1.00 0.00 H new ATOM 1720 N ASP A 240 -1.815 -2.233 -5.307 1.00 0.00 N ATOM 1721 CA ASP A 240 -2.082 -0.848 -5.785 1.00 0.00 C ATOM 1722 C ASP A 240 -2.536 -0.878 -7.244 1.00 0.00 C ATOM 1723 O ASP A 240 -1.876 -1.423 -8.106 1.00 0.00 O ATOM 1724 CB ASP A 240 -0.814 -0.003 -5.654 1.00 0.00 C ATOM 1725 CG ASP A 240 -1.109 1.431 -6.097 1.00 0.00 C ATOM 1726 OD1 ASP A 240 -2.263 1.722 -6.363 1.00 0.00 O ATOM 1727 OD2 ASP A 240 -0.175 2.213 -6.162 1.00 0.00 O ATOM 0 H ASP A 240 -0.830 -2.494 -5.259 1.00 0.00 H new ATOM 0 HA ASP A 240 -2.872 -0.407 -5.177 1.00 0.00 H new ATOM 0 HB2 ASP A 240 -0.464 -0.011 -4.622 1.00 0.00 H new ATOM 0 HB3 ASP A 240 -0.017 -0.427 -6.265 1.00 0.00 H new ATOM 1732 N ALA A 241 -3.669 -0.294 -7.518 1.00 0.00 N ATOM 1733 CA ALA A 241 -4.194 -0.275 -8.908 1.00 0.00 C ATOM 1734 C ALA A 241 -4.861 1.077 -9.174 1.00 0.00 C ATOM 1735 O ALA A 241 -5.324 1.736 -8.265 1.00 0.00 O ATOM 1736 CB ALA A 241 -5.228 -1.391 -9.074 1.00 0.00 C ATOM 0 H ALA A 241 -4.258 0.175 -6.830 1.00 0.00 H new ATOM 0 HA ALA A 241 -3.376 -0.427 -9.613 1.00 0.00 H new ATOM 0 HB1 ALA A 241 -5.615 -1.380 -10.093 1.00 0.00 H new ATOM 0 HB2 ALA A 241 -4.759 -2.354 -8.875 1.00 0.00 H new ATOM 0 HB3 ALA A 241 -6.048 -1.235 -8.373 1.00 0.00 H new ATOM 1742 N GLU A 242 -4.917 1.492 -10.411 1.00 0.00 N ATOM 1743 CA GLU A 242 -5.558 2.800 -10.732 1.00 0.00 C ATOM 1744 C GLU A 242 -6.891 2.547 -11.438 1.00 0.00 C ATOM 1745 O GLU A 242 -7.092 1.518 -12.053 1.00 0.00 O ATOM 1746 CB GLU A 242 -4.637 3.609 -11.649 1.00 0.00 C ATOM 1747 CG GLU A 242 -3.298 3.847 -10.949 1.00 0.00 C ATOM 1748 CD GLU A 242 -2.408 4.723 -11.833 1.00 0.00 C ATOM 1749 OE1 GLU A 242 -1.371 5.152 -11.355 1.00 0.00 O ATOM 1750 OE2 GLU A 242 -2.779 4.951 -12.972 1.00 0.00 O ATOM 0 H GLU A 242 -4.547 0.982 -11.213 1.00 0.00 H new ATOM 0 HA GLU A 242 -5.732 3.359 -9.813 1.00 0.00 H new ATOM 0 HB2 GLU A 242 -4.479 3.075 -12.586 1.00 0.00 H new ATOM 0 HB3 GLU A 242 -5.102 4.562 -11.900 1.00 0.00 H new ATOM 0 HG2 GLU A 242 -3.460 4.330 -9.986 1.00 0.00 H new ATOM 0 HG3 GLU A 242 -2.806 2.895 -10.749 1.00 0.00 H new ATOM 1757 N ILE A 243 -7.803 3.477 -11.357 1.00 0.00 N ATOM 1758 CA ILE A 243 -9.119 3.281 -12.027 1.00 0.00 C ATOM 1759 C ILE A 243 -8.948 3.476 -13.533 1.00 0.00 C ATOM 1760 O ILE A 243 -8.574 4.538 -13.994 1.00 0.00 O ATOM 1761 CB ILE A 243 -10.120 4.308 -11.490 1.00 0.00 C ATOM 1762 CG1 ILE A 243 -10.214 4.195 -9.965 1.00 0.00 C ATOM 1763 CG2 ILE A 243 -11.497 4.050 -12.105 1.00 0.00 C ATOM 1764 CD1 ILE A 243 -10.495 2.744 -9.566 1.00 0.00 C ATOM 0 H ILE A 243 -7.694 4.360 -10.858 1.00 0.00 H new ATOM 0 HA ILE A 243 -9.489 2.275 -11.827 1.00 0.00 H new ATOM 0 HB ILE A 243 -9.782 5.310 -11.756 1.00 0.00 H new ATOM 0 HG12 ILE A 243 -9.284 4.533 -9.509 1.00 0.00 H new ATOM 0 HG13 ILE A 243 -11.006 4.844 -9.592 1.00 0.00 H new ATOM 0 HG21 ILE A 243 -12.209 4.781 -11.722 1.00 0.00 H new ATOM 0 HG22 ILE A 243 -11.433 4.138 -13.190 1.00 0.00 H new ATOM 0 HG23 ILE A 243 -11.831 3.046 -11.842 1.00 0.00 H new ATOM 0 HD11 ILE A 243 -10.560 2.671 -8.480 1.00 0.00 H new ATOM 0 HD12 ILE A 243 -11.437 2.421 -10.009 1.00 0.00 H new ATOM 0 HD13 ILE A 243 -9.688 2.105 -9.924 1.00 0.00 H new ATOM 1776 N SER A 244 -9.217 2.457 -14.304 1.00 0.00 N ATOM 1777 CA SER A 244 -9.066 2.578 -15.780 1.00 0.00 C ATOM 1778 C SER A 244 -10.384 3.047 -16.399 1.00 0.00 C ATOM 1779 O SER A 244 -10.472 4.133 -16.937 1.00 0.00 O ATOM 1780 CB SER A 244 -8.684 1.218 -16.365 1.00 0.00 C ATOM 1781 OG SER A 244 -8.475 1.352 -17.764 1.00 0.00 O ATOM 0 H SER A 244 -9.535 1.546 -13.974 1.00 0.00 H new ATOM 0 HA SER A 244 -8.285 3.305 -16.004 1.00 0.00 H new ATOM 0 HB2 SER A 244 -7.780 0.843 -15.885 1.00 0.00 H new ATOM 0 HB3 SER A 244 -9.473 0.491 -16.171 1.00 0.00 H new ATOM 0 HG SER A 244 -8.228 0.482 -18.143 1.00 0.00 H new ATOM 1787 N ARG A 245 -11.409 2.239 -16.334 1.00 0.00 N ATOM 1788 CA ARG A 245 -12.712 2.654 -16.930 1.00 0.00 C ATOM 1789 C ARG A 245 -13.866 2.213 -16.027 1.00 0.00 C ATOM 1790 O ARG A 245 -13.857 1.133 -15.472 1.00 0.00 O ATOM 1791 CB ARG A 245 -12.870 2.008 -18.309 1.00 0.00 C ATOM 1792 CG ARG A 245 -14.135 2.546 -18.982 1.00 0.00 C ATOM 1793 CD ARG A 245 -14.324 1.856 -20.335 1.00 0.00 C ATOM 1794 NE ARG A 245 -15.486 2.463 -21.043 1.00 0.00 N ATOM 1795 CZ ARG A 245 -16.118 1.783 -21.960 1.00 0.00 C ATOM 1796 NH1 ARG A 245 -17.136 2.314 -22.581 1.00 0.00 N ATOM 1797 NH2 ARG A 245 -15.732 0.572 -22.256 1.00 0.00 N ATOM 0 H ARG A 245 -11.401 1.317 -15.898 1.00 0.00 H new ATOM 0 HA ARG A 245 -12.730 3.739 -17.028 1.00 0.00 H new ATOM 0 HB2 ARG A 245 -11.997 2.223 -18.926 1.00 0.00 H new ATOM 0 HB3 ARG A 245 -12.931 0.924 -18.210 1.00 0.00 H new ATOM 0 HG2 ARG A 245 -15.002 2.368 -18.346 1.00 0.00 H new ATOM 0 HG3 ARG A 245 -14.057 3.624 -19.119 1.00 0.00 H new ATOM 0 HD2 ARG A 245 -13.422 1.960 -20.938 1.00 0.00 H new ATOM 0 HD3 ARG A 245 -14.489 0.788 -20.191 1.00 0.00 H new ATOM 0 HE ARG A 245 -15.787 3.409 -20.811 1.00 0.00 H new ATOM 0 HH11 ARG A 245 -17.437 3.261 -22.349 1.00 0.00 H new ATOM 0 HH12 ARG A 245 -17.630 1.782 -23.298 1.00 0.00 H new ATOM 0 HH21 ARG A 245 -14.937 0.157 -21.771 1.00 0.00 H new ATOM 0 HH22 ARG A 245 -16.226 0.040 -22.973 1.00 0.00 H new ATOM 1811 N LYS A 246 -14.865 3.043 -15.883 1.00 0.00 N ATOM 1812 CA LYS A 246 -16.027 2.675 -15.026 1.00 0.00 C ATOM 1813 C LYS A 246 -17.225 2.348 -15.923 1.00 0.00 C ATOM 1814 O LYS A 246 -17.620 3.140 -16.754 1.00 0.00 O ATOM 1815 CB LYS A 246 -16.383 3.855 -14.119 1.00 0.00 C ATOM 1816 CG LYS A 246 -15.179 4.213 -13.248 1.00 0.00 C ATOM 1817 CD LYS A 246 -15.601 5.232 -12.188 1.00 0.00 C ATOM 1818 CE LYS A 246 -16.053 6.523 -12.873 1.00 0.00 C ATOM 1819 NZ LYS A 246 -15.905 7.666 -11.928 1.00 0.00 N ATOM 0 H LYS A 246 -14.925 3.961 -16.323 1.00 0.00 H new ATOM 0 HA LYS A 246 -15.774 1.809 -14.415 1.00 0.00 H new ATOM 0 HB2 LYS A 246 -16.677 4.714 -14.722 1.00 0.00 H new ATOM 0 HB3 LYS A 246 -17.236 3.599 -13.491 1.00 0.00 H new ATOM 0 HG2 LYS A 246 -14.784 3.317 -12.769 1.00 0.00 H new ATOM 0 HG3 LYS A 246 -14.380 4.624 -13.865 1.00 0.00 H new ATOM 0 HD2 LYS A 246 -16.411 4.827 -11.581 1.00 0.00 H new ATOM 0 HD3 LYS A 246 -14.769 5.437 -11.514 1.00 0.00 H new ATOM 0 HE2 LYS A 246 -15.458 6.699 -13.769 1.00 0.00 H new ATOM 0 HE3 LYS A 246 -17.091 6.433 -13.192 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 -16.790 8.211 -11.901 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 -15.692 7.304 -10.976 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 -15.129 8.281 -12.246 1.00 0.00 H new ATOM 1833 N ARG A 247 -17.807 1.190 -15.761 1.00 0.00 N ATOM 1834 CA ARG A 247 -18.977 0.824 -16.609 1.00 0.00 C ATOM 1835 C ARG A 247 -20.046 0.147 -15.746 1.00 0.00 C ATOM 1836 O ARG A 247 -19.751 -0.717 -14.944 1.00 0.00 O ATOM 1837 CB ARG A 247 -18.528 -0.136 -17.713 1.00 0.00 C ATOM 1838 CG ARG A 247 -19.701 -0.419 -18.653 1.00 0.00 C ATOM 1839 CD ARG A 247 -19.267 -1.420 -19.725 1.00 0.00 C ATOM 1840 NE ARG A 247 -20.368 -1.601 -20.711 1.00 0.00 N ATOM 1841 CZ ARG A 247 -20.113 -2.101 -21.890 1.00 0.00 C ATOM 1842 NH1 ARG A 247 -21.078 -2.260 -22.754 1.00 0.00 N ATOM 1843 NH2 ARG A 247 -18.894 -2.443 -22.203 1.00 0.00 N ATOM 0 H ARG A 247 -17.524 0.485 -15.081 1.00 0.00 H new ATOM 0 HA ARG A 247 -19.393 1.725 -17.059 1.00 0.00 H new ATOM 0 HB2 ARG A 247 -17.698 0.297 -18.271 1.00 0.00 H new ATOM 0 HB3 ARG A 247 -18.167 -1.067 -17.275 1.00 0.00 H new ATOM 0 HG2 ARG A 247 -20.545 -0.817 -18.089 1.00 0.00 H new ATOM 0 HG3 ARG A 247 -20.038 0.507 -19.120 1.00 0.00 H new ATOM 0 HD2 ARG A 247 -18.369 -1.063 -20.229 1.00 0.00 H new ATOM 0 HD3 ARG A 247 -19.016 -2.376 -19.265 1.00 0.00 H new ATOM 0 HE ARG A 247 -21.321 -1.334 -20.465 1.00 0.00 H new ATOM 0 HH11 ARG A 247 -22.031 -1.994 -22.508 1.00 0.00 H new ATOM 0 HH12 ARG A 247 -20.879 -2.651 -23.675 1.00 0.00 H new ATOM 0 HH21 ARG A 247 -18.140 -2.320 -21.527 1.00 0.00 H new ATOM 0 HH22 ARG A 247 -18.694 -2.834 -23.124 1.00 0.00 H new ATOM 1857 N GLU A 248 -21.283 0.533 -15.909 1.00 0.00 N ATOM 1858 CA GLU A 248 -22.376 -0.085 -15.103 1.00 0.00 C ATOM 1859 C GLU A 248 -23.465 -0.611 -16.037 1.00 0.00 C ATOM 1860 O GLU A 248 -23.724 -0.048 -17.083 1.00 0.00 O ATOM 1861 CB GLU A 248 -22.980 0.960 -14.166 1.00 0.00 C ATOM 1862 CG GLU A 248 -23.995 0.288 -13.239 1.00 0.00 C ATOM 1863 CD GLU A 248 -24.672 1.348 -12.368 1.00 0.00 C ATOM 1864 OE1 GLU A 248 -25.497 0.977 -11.550 1.00 0.00 O ATOM 1865 OE2 GLU A 248 -24.352 2.514 -12.533 1.00 0.00 O ATOM 0 H GLU A 248 -21.585 1.251 -16.567 1.00 0.00 H new ATOM 0 HA GLU A 248 -21.967 -0.907 -14.516 1.00 0.00 H new ATOM 0 HB2 GLU A 248 -22.194 1.435 -13.579 1.00 0.00 H new ATOM 0 HB3 GLU A 248 -23.465 1.746 -14.745 1.00 0.00 H new ATOM 0 HG2 GLU A 248 -24.742 -0.246 -13.826 1.00 0.00 H new ATOM 0 HG3 GLU A 248 -23.496 -0.450 -12.611 1.00 0.00 H new ATOM 1872 N THR A 249 -24.112 -1.681 -15.661 1.00 0.00 N ATOM 1873 CA THR A 249 -25.194 -2.244 -16.515 1.00 0.00 C ATOM 1874 C THR A 249 -26.531 -2.090 -15.787 1.00 0.00 C ATOM 1875 O THR A 249 -26.576 -1.817 -14.604 1.00 0.00 O ATOM 1876 CB THR A 249 -24.918 -3.724 -16.786 1.00 0.00 C ATOM 1877 OG1 THR A 249 -25.137 -4.468 -15.598 1.00 0.00 O ATOM 1878 CG2 THR A 249 -23.469 -3.900 -17.242 1.00 0.00 C ATOM 0 H THR A 249 -23.936 -2.191 -14.795 1.00 0.00 H new ATOM 0 HA THR A 249 -25.230 -1.711 -17.465 1.00 0.00 H new ATOM 0 HB THR A 249 -25.587 -4.082 -17.568 1.00 0.00 H new ATOM 0 HG1 THR A 249 -24.931 -3.909 -14.820 1.00 0.00 H new ATOM 0 HG21 THR A 249 -23.274 -4.955 -17.435 1.00 0.00 H new ATOM 0 HG22 THR A 249 -23.303 -3.328 -18.155 1.00 0.00 H new ATOM 0 HG23 THR A 249 -22.796 -3.543 -16.462 1.00 0.00 H new ATOM 1886 N ARG A 250 -27.621 -2.243 -16.486 1.00 0.00 N ATOM 1887 CA ARG A 250 -28.953 -2.084 -15.835 1.00 0.00 C ATOM 1888 C ARG A 250 -29.084 -3.038 -14.644 1.00 0.00 C ATOM 1889 O ARG A 250 -29.660 -2.694 -13.631 1.00 0.00 O ATOM 1890 CB ARG A 250 -30.052 -2.393 -16.854 1.00 0.00 C ATOM 1891 CG ARG A 250 -30.009 -1.360 -17.981 1.00 0.00 C ATOM 1892 CD ARG A 250 -31.200 -1.570 -18.920 1.00 0.00 C ATOM 1893 NE ARG A 250 -31.189 -2.967 -19.443 1.00 0.00 N ATOM 1894 CZ ARG A 250 -31.832 -3.914 -18.810 1.00 0.00 C ATOM 1895 NH1 ARG A 250 -31.832 -5.129 -19.285 1.00 0.00 N ATOM 1896 NH2 ARG A 250 -32.466 -3.649 -17.700 1.00 0.00 N ATOM 0 H ARG A 250 -27.648 -2.471 -17.480 1.00 0.00 H new ATOM 0 HA ARG A 250 -29.052 -1.059 -15.477 1.00 0.00 H new ATOM 0 HB2 ARG A 250 -29.915 -3.395 -17.260 1.00 0.00 H new ATOM 0 HB3 ARG A 250 -31.028 -2.377 -16.368 1.00 0.00 H new ATOM 0 HG2 ARG A 250 -30.035 -0.353 -17.565 1.00 0.00 H new ATOM 0 HG3 ARG A 250 -29.075 -1.452 -18.536 1.00 0.00 H new ATOM 0 HD2 ARG A 250 -32.132 -1.378 -18.389 1.00 0.00 H new ATOM 0 HD3 ARG A 250 -31.152 -0.862 -19.747 1.00 0.00 H new ATOM 0 HE ARG A 250 -30.678 -3.185 -20.298 1.00 0.00 H new ATOM 0 HH11 ARG A 250 -31.331 -5.339 -20.148 1.00 0.00 H new ATOM 0 HH12 ARG A 250 -32.333 -5.869 -18.793 1.00 0.00 H new ATOM 0 HH21 ARG A 250 -32.461 -2.701 -17.324 1.00 0.00 H new ATOM 0 HH22 ARG A 250 -32.966 -4.390 -17.209 1.00 0.00 H new ATOM 1910 N THR A 251 -28.567 -4.235 -14.756 1.00 0.00 N ATOM 1911 CA THR A 251 -28.680 -5.206 -13.626 1.00 0.00 C ATOM 1912 C THR A 251 -27.301 -5.758 -13.253 1.00 0.00 C ATOM 1913 O THR A 251 -27.192 -6.793 -12.628 1.00 0.00 O ATOM 1914 CB THR A 251 -29.590 -6.364 -14.046 1.00 0.00 C ATOM 1915 OG1 THR A 251 -28.977 -7.083 -15.106 1.00 0.00 O ATOM 1916 CG2 THR A 251 -30.939 -5.813 -14.511 1.00 0.00 C ATOM 0 H THR A 251 -28.073 -4.581 -15.578 1.00 0.00 H new ATOM 0 HA THR A 251 -29.100 -4.693 -12.761 1.00 0.00 H new ATOM 0 HB THR A 251 -29.747 -7.030 -13.198 1.00 0.00 H new ATOM 0 HG1 THR A 251 -29.557 -7.826 -15.376 1.00 0.00 H new ATOM 0 HG21 THR A 251 -31.586 -6.638 -14.810 1.00 0.00 H new ATOM 0 HG22 THR A 251 -31.407 -5.262 -13.696 1.00 0.00 H new ATOM 0 HG23 THR A 251 -30.787 -5.146 -15.360 1.00 0.00 H new ATOM 1924 N ALA A 252 -26.246 -5.089 -13.631 1.00 0.00 N ATOM 1925 CA ALA A 252 -24.891 -5.606 -13.288 1.00 0.00 C ATOM 1926 C ALA A 252 -23.895 -4.448 -13.199 1.00 0.00 C ATOM 1927 O ALA A 252 -24.119 -3.381 -13.732 1.00 0.00 O ATOM 1928 CB ALA A 252 -24.428 -6.587 -14.367 1.00 0.00 C ATOM 0 H ALA A 252 -26.262 -4.215 -14.157 1.00 0.00 H new ATOM 0 HA ALA A 252 -24.940 -6.114 -12.325 1.00 0.00 H new ATOM 0 HB1 ALA A 252 -23.437 -6.964 -14.115 1.00 0.00 H new ATOM 0 HB2 ALA A 252 -25.129 -7.420 -14.427 1.00 0.00 H new ATOM 0 HB3 ALA A 252 -24.388 -6.077 -15.329 1.00 0.00 H new ATOM 1934 N ARG A 253 -22.793 -4.663 -12.530 1.00 0.00 N ATOM 1935 CA ARG A 253 -21.767 -3.589 -12.404 1.00 0.00 C ATOM 1936 C ARG A 253 -20.457 -4.080 -13.023 1.00 0.00 C ATOM 1937 O ARG A 253 -20.098 -5.235 -12.903 1.00 0.00 O ATOM 1938 CB ARG A 253 -21.542 -3.274 -10.923 1.00 0.00 C ATOM 1939 CG ARG A 253 -22.836 -2.733 -10.311 1.00 0.00 C ATOM 1940 CD ARG A 253 -22.582 -2.323 -8.859 1.00 0.00 C ATOM 1941 NE ARG A 253 -23.878 -1.996 -8.201 1.00 0.00 N ATOM 1942 CZ ARG A 253 -24.529 -0.916 -8.541 1.00 0.00 C ATOM 1943 NH1 ARG A 253 -25.664 -0.631 -7.965 1.00 0.00 N ATOM 1944 NH2 ARG A 253 -24.042 -0.123 -9.455 1.00 0.00 N ATOM 0 H ARG A 253 -22.560 -5.540 -12.064 1.00 0.00 H new ATOM 0 HA ARG A 253 -22.106 -2.690 -12.919 1.00 0.00 H new ATOM 0 HB2 ARG A 253 -21.225 -4.173 -10.394 1.00 0.00 H new ATOM 0 HB3 ARG A 253 -20.742 -2.541 -10.814 1.00 0.00 H new ATOM 0 HG2 ARG A 253 -23.192 -1.877 -10.885 1.00 0.00 H new ATOM 0 HG3 ARG A 253 -23.617 -3.493 -10.354 1.00 0.00 H new ATOM 0 HD2 ARG A 253 -22.084 -3.131 -8.324 1.00 0.00 H new ATOM 0 HD3 ARG A 253 -21.917 -1.460 -8.825 1.00 0.00 H new ATOM 0 HE ARG A 253 -24.257 -2.616 -7.485 1.00 0.00 H new ATOM 0 HH11 ARG A 253 -26.043 -1.251 -7.249 1.00 0.00 H new ATOM 0 HH12 ARG A 253 -26.173 0.212 -8.230 1.00 0.00 H new ATOM 0 HH21 ARG A 253 -23.154 -0.347 -9.903 1.00 0.00 H new ATOM 0 HH22 ARG A 253 -24.550 0.721 -9.721 1.00 0.00 H new ATOM 1958 N GLU A 254 -19.735 -3.213 -13.678 1.00 0.00 N ATOM 1959 CA GLU A 254 -18.446 -3.633 -14.293 1.00 0.00 C ATOM 1960 C GLU A 254 -17.407 -2.542 -14.057 1.00 0.00 C ATOM 1961 O GLU A 254 -17.622 -1.390 -14.377 1.00 0.00 O ATOM 1962 CB GLU A 254 -18.640 -3.845 -15.795 1.00 0.00 C ATOM 1963 CG GLU A 254 -19.663 -4.959 -16.028 1.00 0.00 C ATOM 1964 CD GLU A 254 -19.801 -5.221 -17.528 1.00 0.00 C ATOM 1965 OE1 GLU A 254 -19.254 -4.448 -18.298 1.00 0.00 O ATOM 1966 OE2 GLU A 254 -20.449 -6.192 -17.882 1.00 0.00 O ATOM 0 H GLU A 254 -19.982 -2.233 -13.813 1.00 0.00 H new ATOM 0 HA GLU A 254 -18.108 -4.566 -13.843 1.00 0.00 H new ATOM 0 HB2 GLU A 254 -18.981 -2.921 -16.262 1.00 0.00 H new ATOM 0 HB3 GLU A 254 -17.690 -4.106 -16.261 1.00 0.00 H new ATOM 0 HG2 GLU A 254 -19.348 -5.869 -15.517 1.00 0.00 H new ATOM 0 HG3 GLU A 254 -20.628 -4.675 -15.608 1.00 0.00 H new ATOM 1973 N LEU A 255 -16.289 -2.893 -13.490 1.00 0.00 N ATOM 1974 CA LEU A 255 -15.236 -1.877 -13.220 1.00 0.00 C ATOM 1975 C LEU A 255 -13.903 -2.346 -13.807 1.00 0.00 C ATOM 1976 O LEU A 255 -13.523 -3.490 -13.659 1.00 0.00 O ATOM 1977 CB LEU A 255 -15.112 -1.695 -11.708 1.00 0.00 C ATOM 1978 CG LEU A 255 -14.166 -0.539 -11.387 1.00 0.00 C ATOM 1979 CD1 LEU A 255 -14.710 0.760 -11.984 1.00 0.00 C ATOM 1980 CD2 LEU A 255 -14.077 -0.391 -9.871 1.00 0.00 C ATOM 0 H LEU A 255 -16.058 -3.843 -13.201 1.00 0.00 H new ATOM 0 HA LEU A 255 -15.503 -0.927 -13.683 1.00 0.00 H new ATOM 0 HB2 LEU A 255 -16.094 -1.500 -11.277 1.00 0.00 H new ATOM 0 HB3 LEU A 255 -14.741 -2.614 -11.254 1.00 0.00 H new ATOM 0 HG LEU A 255 -13.182 -0.743 -11.809 1.00 0.00 H new ATOM 0 HD11 LEU A 255 -14.031 1.580 -11.751 1.00 0.00 H new ATOM 0 HD12 LEU A 255 -14.796 0.656 -13.066 1.00 0.00 H new ATOM 0 HD13 LEU A 255 -15.692 0.971 -11.561 1.00 0.00 H new ATOM 0 HD21 LEU A 255 -13.405 0.431 -9.625 1.00 0.00 H new ATOM 0 HD22 LEU A 255 -15.068 -0.183 -9.467 1.00 0.00 H new ATOM 0 HD23 LEU A 255 -13.695 -1.315 -9.437 1.00 0.00 H new ATOM 1992 N TYR A 256 -13.189 -1.471 -14.464 1.00 0.00 N ATOM 1993 CA TYR A 256 -11.877 -1.869 -15.050 1.00 0.00 C ATOM 1994 C TYR A 256 -10.759 -1.125 -14.320 1.00 0.00 C ATOM 1995 O TYR A 256 -10.830 0.069 -14.106 1.00 0.00 O ATOM 1996 CB TYR A 256 -11.847 -1.496 -16.533 1.00 0.00 C ATOM 1997 CG TYR A 256 -12.930 -2.250 -17.266 1.00 0.00 C ATOM 1998 CD1 TYR A 256 -12.658 -3.512 -17.808 1.00 0.00 C ATOM 1999 CD2 TYR A 256 -14.205 -1.688 -17.404 1.00 0.00 C ATOM 2000 CE1 TYR A 256 -13.661 -4.213 -18.487 1.00 0.00 C ATOM 2001 CE2 TYR A 256 -15.208 -2.390 -18.084 1.00 0.00 C ATOM 2002 CZ TYR A 256 -14.936 -3.651 -18.625 1.00 0.00 C ATOM 2003 OH TYR A 256 -15.925 -4.343 -19.296 1.00 0.00 O ATOM 0 H TYR A 256 -13.458 -0.499 -14.620 1.00 0.00 H new ATOM 0 HA TYR A 256 -11.738 -2.945 -14.943 1.00 0.00 H new ATOM 0 HB2 TYR A 256 -11.993 -0.422 -16.651 1.00 0.00 H new ATOM 0 HB3 TYR A 256 -10.872 -1.734 -16.959 1.00 0.00 H new ATOM 0 HD1 TYR A 256 -11.674 -3.944 -17.702 1.00 0.00 H new ATOM 0 HD2 TYR A 256 -14.415 -0.714 -16.987 1.00 0.00 H new ATOM 0 HE1 TYR A 256 -13.452 -5.187 -18.904 1.00 0.00 H new ATOM 0 HE2 TYR A 256 -16.192 -1.958 -18.191 1.00 0.00 H new ATOM 0 HH TYR A 256 -16.749 -3.813 -19.301 1.00 0.00 H new ATOM 2013 N ALA A 257 -9.728 -1.823 -13.935 1.00 0.00 N ATOM 2014 CA ALA A 257 -8.606 -1.161 -13.216 1.00 0.00 C ATOM 2015 C ALA A 257 -7.283 -1.806 -13.626 1.00 0.00 C ATOM 2016 O ALA A 257 -7.246 -2.924 -14.101 1.00 0.00 O ATOM 2017 CB ALA A 257 -8.802 -1.314 -11.710 1.00 0.00 C ATOM 0 H ALA A 257 -9.614 -2.825 -14.088 1.00 0.00 H new ATOM 0 HA ALA A 257 -8.588 -0.102 -13.473 1.00 0.00 H new ATOM 0 HB1 ALA A 257 -7.979 -0.829 -11.185 1.00 0.00 H new ATOM 0 HB2 ALA A 257 -9.744 -0.850 -11.417 1.00 0.00 H new ATOM 0 HB3 ALA A 257 -8.823 -2.373 -11.452 1.00 0.00 H new ATOM 2023 N ASN A 258 -6.195 -1.114 -13.435 1.00 0.00 N ATOM 2024 CA ASN A 258 -4.872 -1.689 -13.801 1.00 0.00 C ATOM 2025 C ASN A 258 -4.158 -2.131 -12.522 1.00 0.00 C ATOM 2026 O ASN A 258 -4.021 -1.369 -11.588 1.00 0.00 O ATOM 2027 CB ASN A 258 -4.038 -0.621 -14.514 1.00 0.00 C ATOM 2028 CG ASN A 258 -4.419 0.759 -13.977 1.00 0.00 C ATOM 2029 OD1 ASN A 258 -5.011 0.870 -12.921 1.00 0.00 O ATOM 2030 ND2 ASN A 258 -4.106 1.823 -14.666 1.00 0.00 N ATOM 0 H ASN A 258 -6.165 -0.174 -13.041 1.00 0.00 H new ATOM 0 HA ASN A 258 -5.004 -2.544 -14.464 1.00 0.00 H new ATOM 0 HB2 ASN A 258 -2.976 -0.806 -14.354 1.00 0.00 H new ATOM 0 HB3 ASN A 258 -4.211 -0.666 -15.589 1.00 0.00 H new ATOM 0 HD21 ASN A 258 -4.358 2.748 -14.318 1.00 0.00 H new ATOM 0 HD22 ASN A 258 -3.609 1.729 -15.552 1.00 0.00 H new ATOM 2037 N VAL A 259 -3.713 -3.360 -12.468 1.00 0.00 N ATOM 2038 CA VAL A 259 -3.022 -3.849 -11.238 1.00 0.00 C ATOM 2039 C VAL A 259 -1.526 -4.001 -11.504 1.00 0.00 C ATOM 2040 O VAL A 259 -1.113 -4.497 -12.534 1.00 0.00 O ATOM 2041 CB VAL A 259 -3.609 -5.200 -10.822 1.00 0.00 C ATOM 2042 CG1 VAL A 259 -2.886 -5.708 -9.574 1.00 0.00 C ATOM 2043 CG2 VAL A 259 -5.098 -5.031 -10.513 1.00 0.00 C ATOM 0 H VAL A 259 -3.798 -4.044 -13.220 1.00 0.00 H new ATOM 0 HA VAL A 259 -3.169 -3.126 -10.436 1.00 0.00 H new ATOM 0 HB VAL A 259 -3.482 -5.918 -11.632 1.00 0.00 H new ATOM 0 HG11 VAL A 259 -3.304 -6.670 -9.278 1.00 0.00 H new ATOM 0 HG12 VAL A 259 -1.824 -5.825 -9.791 1.00 0.00 H new ATOM 0 HG13 VAL A 259 -3.014 -4.992 -8.763 1.00 0.00 H new ATOM 0 HG21 VAL A 259 -5.519 -5.992 -10.216 1.00 0.00 H new ATOM 0 HG22 VAL A 259 -5.222 -4.314 -9.701 1.00 0.00 H new ATOM 0 HG23 VAL A 259 -5.615 -4.667 -11.401 1.00 0.00 H new ATOM 2053 N VAL A 260 -0.710 -3.565 -10.580 1.00 0.00 N ATOM 2054 CA VAL A 260 0.763 -3.667 -10.771 1.00 0.00 C ATOM 2055 C VAL A 260 1.350 -4.645 -9.748 1.00 0.00 C ATOM 2056 O VAL A 260 1.091 -4.545 -8.564 1.00 0.00 O ATOM 2057 CB VAL A 260 1.386 -2.288 -10.554 1.00 0.00 C ATOM 2058 CG1 VAL A 260 2.815 -2.277 -11.098 1.00 0.00 C ATOM 2059 CG2 VAL A 260 0.545 -1.230 -11.275 1.00 0.00 C ATOM 0 H VAL A 260 -1.003 -3.142 -9.700 1.00 0.00 H new ATOM 0 HA VAL A 260 0.976 -4.024 -11.779 1.00 0.00 H new ATOM 0 HB VAL A 260 1.410 -2.063 -9.488 1.00 0.00 H new ATOM 0 HG11 VAL A 260 3.256 -1.293 -10.942 1.00 0.00 H new ATOM 0 HG12 VAL A 260 3.409 -3.028 -10.576 1.00 0.00 H new ATOM 0 HG13 VAL A 260 2.800 -2.503 -12.164 1.00 0.00 H new ATOM 0 HG21 VAL A 260 0.988 -0.246 -11.121 1.00 0.00 H new ATOM 0 HG22 VAL A 260 0.517 -1.452 -12.342 1.00 0.00 H new ATOM 0 HG23 VAL A 260 -0.469 -1.238 -10.876 1.00 0.00 H new ATOM 2069 N LEU A 261 2.149 -5.580 -10.188 1.00 0.00 N ATOM 2070 CA LEU A 261 2.760 -6.545 -9.231 1.00 0.00 C ATOM 2071 C LEU A 261 4.185 -6.087 -8.912 1.00 0.00 C ATOM 2072 O LEU A 261 4.745 -5.253 -9.595 1.00 0.00 O ATOM 2073 CB LEU A 261 2.784 -7.952 -9.835 1.00 0.00 C ATOM 2074 CG LEU A 261 1.388 -8.309 -10.351 1.00 0.00 C ATOM 2075 CD1 LEU A 261 1.378 -9.753 -10.852 1.00 0.00 C ATOM 2076 CD2 LEU A 261 0.371 -8.160 -9.218 1.00 0.00 C ATOM 0 H LEU A 261 2.404 -5.716 -11.166 1.00 0.00 H new ATOM 0 HA LEU A 261 2.167 -6.576 -8.317 1.00 0.00 H new ATOM 0 HB2 LEU A 261 3.507 -7.998 -10.649 1.00 0.00 H new ATOM 0 HB3 LEU A 261 3.102 -8.676 -9.085 1.00 0.00 H new ATOM 0 HG LEU A 261 1.125 -7.639 -11.170 1.00 0.00 H new ATOM 0 HD11 LEU A 261 0.383 -10.004 -11.219 1.00 0.00 H new ATOM 0 HD12 LEU A 261 2.101 -9.863 -11.660 1.00 0.00 H new ATOM 0 HD13 LEU A 261 1.643 -10.424 -10.035 1.00 0.00 H new ATOM 0 HD21 LEU A 261 -0.623 -8.414 -9.586 1.00 0.00 H new ATOM 0 HD22 LEU A 261 0.637 -8.829 -8.400 1.00 0.00 H new ATOM 0 HD23 LEU A 261 0.373 -7.130 -8.860 1.00 0.00 H new ATOM 2088 N GLY A 262 4.769 -6.610 -7.872 1.00 0.00 N ATOM 2089 CA GLY A 262 6.147 -6.190 -7.500 1.00 0.00 C ATOM 2090 C GLY A 262 7.076 -6.286 -8.710 1.00 0.00 C ATOM 2091 O GLY A 262 8.060 -5.578 -8.800 1.00 0.00 O ATOM 0 H GLY A 262 4.350 -7.312 -7.262 1.00 0.00 H new ATOM 0 HA2 GLY A 262 6.134 -5.167 -7.124 1.00 0.00 H new ATOM 0 HA3 GLY A 262 6.522 -6.821 -6.694 1.00 0.00 H new ATOM 2095 N ASP A 263 6.790 -7.163 -9.635 1.00 0.00 N ATOM 2096 CA ASP A 263 7.684 -7.299 -10.821 1.00 0.00 C ATOM 2097 C ASP A 263 6.861 -7.467 -12.101 1.00 0.00 C ATOM 2098 O ASP A 263 7.302 -7.125 -13.181 1.00 0.00 O ATOM 2099 CB ASP A 263 8.572 -8.525 -10.624 1.00 0.00 C ATOM 2100 CG ASP A 263 7.744 -9.796 -10.818 1.00 0.00 C ATOM 2101 OD1 ASP A 263 6.538 -9.728 -10.642 1.00 0.00 O ATOM 2102 OD2 ASP A 263 8.329 -10.819 -11.135 1.00 0.00 O ATOM 0 H ASP A 263 5.983 -7.786 -9.621 1.00 0.00 H new ATOM 0 HA ASP A 263 8.292 -6.399 -10.918 1.00 0.00 H new ATOM 0 HB2 ASP A 263 9.398 -8.506 -11.334 1.00 0.00 H new ATOM 0 HB3 ASP A 263 9.009 -8.513 -9.626 1.00 0.00 H new ATOM 2107 N ASP A 264 5.678 -8.003 -11.996 1.00 0.00 N ATOM 2108 CA ASP A 264 4.840 -8.205 -13.213 1.00 0.00 C ATOM 2109 C ASP A 264 3.775 -7.109 -13.310 1.00 0.00 C ATOM 2110 O ASP A 264 3.413 -6.491 -12.330 1.00 0.00 O ATOM 2111 CB ASP A 264 4.158 -9.571 -13.139 1.00 0.00 C ATOM 2112 CG ASP A 264 5.211 -10.675 -13.254 1.00 0.00 C ATOM 2113 OD1 ASP A 264 6.336 -10.359 -13.602 1.00 0.00 O ATOM 2114 OD2 ASP A 264 4.872 -11.818 -12.993 1.00 0.00 O ATOM 0 H ASP A 264 5.254 -8.310 -11.121 1.00 0.00 H new ATOM 0 HA ASP A 264 5.478 -8.158 -14.095 1.00 0.00 H new ATOM 0 HB2 ASP A 264 3.616 -9.668 -12.198 1.00 0.00 H new ATOM 0 HB3 ASP A 264 3.426 -9.667 -13.941 1.00 0.00 H new ATOM 2119 N SER A 265 3.270 -6.868 -14.491 1.00 0.00 N ATOM 2120 CA SER A 265 2.223 -5.821 -14.658 1.00 0.00 C ATOM 2121 C SER A 265 0.937 -6.469 -15.171 1.00 0.00 C ATOM 2122 O SER A 265 0.963 -7.469 -15.859 1.00 0.00 O ATOM 2123 CB SER A 265 2.697 -4.773 -15.665 1.00 0.00 C ATOM 2124 OG SER A 265 2.873 -5.387 -16.935 1.00 0.00 O ATOM 0 H SER A 265 3.539 -7.352 -15.348 1.00 0.00 H new ATOM 0 HA SER A 265 2.036 -5.341 -13.697 1.00 0.00 H new ATOM 0 HB2 SER A 265 1.969 -3.965 -15.737 1.00 0.00 H new ATOM 0 HB3 SER A 265 3.634 -4.328 -15.330 1.00 0.00 H new ATOM 0 HG SER A 265 3.175 -4.717 -17.583 1.00 0.00 H new ATOM 2130 N LEU A 266 -0.187 -5.904 -14.836 1.00 0.00 N ATOM 2131 CA LEU A 266 -1.487 -6.471 -15.290 1.00 0.00 C ATOM 2132 C LEU A 266 -2.431 -5.321 -15.641 1.00 0.00 C ATOM 2133 O LEU A 266 -3.611 -5.360 -15.353 1.00 0.00 O ATOM 2134 CB LEU A 266 -2.098 -7.317 -14.171 1.00 0.00 C ATOM 2135 CG LEU A 266 -1.213 -8.536 -13.896 1.00 0.00 C ATOM 2136 CD1 LEU A 266 -1.752 -9.291 -12.680 1.00 0.00 C ATOM 2137 CD2 LEU A 266 -1.225 -9.467 -15.111 1.00 0.00 C ATOM 0 H LEU A 266 -0.262 -5.065 -14.261 1.00 0.00 H new ATOM 0 HA LEU A 266 -1.331 -7.101 -16.166 1.00 0.00 H new ATOM 0 HB2 LEU A 266 -2.200 -6.719 -13.265 1.00 0.00 H new ATOM 0 HB3 LEU A 266 -3.100 -7.640 -14.454 1.00 0.00 H new ATOM 0 HG LEU A 266 -0.193 -8.204 -13.702 1.00 0.00 H new ATOM 0 HD11 LEU A 266 -1.123 -10.159 -12.483 1.00 0.00 H new ATOM 0 HD12 LEU A 266 -1.745 -8.633 -11.811 1.00 0.00 H new ATOM 0 HD13 LEU A 266 -2.772 -9.620 -12.879 1.00 0.00 H new ATOM 0 HD21 LEU A 266 -0.594 -10.333 -14.912 1.00 0.00 H new ATOM 0 HD22 LEU A 266 -2.245 -9.798 -15.306 1.00 0.00 H new ATOM 0 HD23 LEU A 266 -0.844 -8.934 -15.982 1.00 0.00 H new ATOM 2149 N ASN A 267 -1.913 -4.289 -16.247 1.00 0.00 N ATOM 2150 CA ASN A 267 -2.769 -3.125 -16.605 1.00 0.00 C ATOM 2151 C ASN A 267 -3.962 -3.595 -17.442 1.00 0.00 C ATOM 2152 O ASN A 267 -3.963 -4.682 -17.982 1.00 0.00 O ATOM 2153 CB ASN A 267 -1.947 -2.119 -17.413 1.00 0.00 C ATOM 2154 CG ASN A 267 -0.804 -1.583 -16.548 1.00 0.00 C ATOM 2155 OD1 ASN A 267 -0.833 -1.703 -15.341 1.00 0.00 O ATOM 2156 ND2 ASN A 267 0.210 -0.993 -17.122 1.00 0.00 N ATOM 0 H ASN A 267 -0.931 -4.202 -16.510 1.00 0.00 H new ATOM 0 HA ASN A 267 -3.133 -2.653 -15.693 1.00 0.00 H new ATOM 0 HB2 ASN A 267 -1.547 -2.595 -18.308 1.00 0.00 H new ATOM 0 HB3 ASN A 267 -2.582 -1.298 -17.745 1.00 0.00 H new ATOM 0 HD21 ASN A 267 0.978 -0.633 -16.556 1.00 0.00 H new ATOM 0 HD22 ASN A 267 0.234 -0.892 -18.137 1.00 0.00 H new ATOM 2163 N ASP A 268 -4.977 -2.779 -17.547 1.00 0.00 N ATOM 2164 CA ASP A 268 -6.177 -3.165 -18.344 1.00 0.00 C ATOM 2165 C ASP A 268 -6.742 -4.487 -17.821 1.00 0.00 C ATOM 2166 O ASP A 268 -6.999 -5.405 -18.576 1.00 0.00 O ATOM 2167 CB ASP A 268 -5.792 -3.317 -19.818 1.00 0.00 C ATOM 2168 CG ASP A 268 -5.347 -1.962 -20.372 1.00 0.00 C ATOM 2169 OD1 ASP A 268 -5.609 -0.964 -19.720 1.00 0.00 O ATOM 2170 OD2 ASP A 268 -4.753 -1.946 -21.437 1.00 0.00 O ATOM 0 H ASP A 268 -5.026 -1.857 -17.113 1.00 0.00 H new ATOM 0 HA ASP A 268 -6.935 -2.387 -18.249 1.00 0.00 H new ATOM 0 HB2 ASP A 268 -4.988 -4.046 -19.922 1.00 0.00 H new ATOM 0 HB3 ASP A 268 -6.640 -3.695 -20.389 1.00 0.00 H new ATOM 2175 N CYS A 269 -6.938 -4.589 -16.533 1.00 0.00 N ATOM 2176 CA CYS A 269 -7.488 -5.848 -15.951 1.00 0.00 C ATOM 2177 C CYS A 269 -8.875 -5.572 -15.364 1.00 0.00 C ATOM 2178 O CYS A 269 -9.197 -4.457 -15.004 1.00 0.00 O ATOM 2179 CB CYS A 269 -6.558 -6.347 -14.845 1.00 0.00 C ATOM 2180 SG CYS A 269 -7.227 -7.872 -14.135 1.00 0.00 S ATOM 0 H CYS A 269 -6.740 -3.852 -15.857 1.00 0.00 H new ATOM 0 HA CYS A 269 -7.565 -6.606 -16.730 1.00 0.00 H new ATOM 0 HB2 CYS A 269 -5.561 -6.527 -15.247 1.00 0.00 H new ATOM 0 HB3 CYS A 269 -6.456 -5.587 -14.070 1.00 0.00 H new ATOM 0 HG CYS A 269 -6.343 -8.408 -13.347 1.00 0.00 H new ATOM 2186 N ARG A 270 -9.699 -6.579 -15.266 1.00 0.00 N ATOM 2187 CA ARG A 270 -11.065 -6.376 -14.705 1.00 0.00 C ATOM 2188 C ARG A 270 -11.040 -6.647 -13.201 1.00 0.00 C ATOM 2189 O ARG A 270 -10.383 -7.558 -12.737 1.00 0.00 O ATOM 2190 CB ARG A 270 -12.043 -7.341 -15.378 1.00 0.00 C ATOM 2191 CG ARG A 270 -12.152 -7.006 -16.867 1.00 0.00 C ATOM 2192 CD ARG A 270 -13.213 -7.896 -17.515 1.00 0.00 C ATOM 2193 NE ARG A 270 -12.867 -9.328 -17.289 1.00 0.00 N ATOM 2194 CZ ARG A 270 -13.649 -10.268 -17.744 1.00 0.00 C ATOM 2195 NH1 ARG A 270 -13.346 -11.522 -17.546 1.00 0.00 N ATOM 2196 NH2 ARG A 270 -14.734 -9.955 -18.398 1.00 0.00 N ATOM 0 H ARG A 270 -9.485 -7.535 -15.551 1.00 0.00 H new ATOM 0 HA ARG A 270 -11.384 -5.350 -14.887 1.00 0.00 H new ATOM 0 HB2 ARG A 270 -11.702 -8.368 -15.250 1.00 0.00 H new ATOM 0 HB3 ARG A 270 -13.023 -7.269 -14.906 1.00 0.00 H new ATOM 0 HG2 ARG A 270 -12.415 -5.956 -16.996 1.00 0.00 H new ATOM 0 HG3 ARG A 270 -11.189 -7.156 -17.355 1.00 0.00 H new ATOM 0 HD2 ARG A 270 -14.194 -7.677 -17.093 1.00 0.00 H new ATOM 0 HD3 ARG A 270 -13.273 -7.690 -18.584 1.00 0.00 H new ATOM 0 HE ARG A 270 -12.019 -9.573 -16.779 1.00 0.00 H new ATOM 0 HH11 ARG A 270 -12.498 -11.767 -17.035 1.00 0.00 H new ATOM 0 HH12 ARG A 270 -13.958 -12.257 -17.902 1.00 0.00 H new ATOM 0 HH21 ARG A 270 -14.971 -8.975 -18.554 1.00 0.00 H new ATOM 0 HH22 ARG A 270 -15.345 -10.690 -18.754 1.00 0.00 H new ATOM 2210 N ILE A 271 -11.750 -5.863 -12.433 1.00 0.00 N ATOM 2211 CA ILE A 271 -11.763 -6.076 -10.958 1.00 0.00 C ATOM 2212 C ILE A 271 -13.116 -6.660 -10.544 1.00 0.00 C ATOM 2213 O ILE A 271 -14.145 -6.033 -10.690 1.00 0.00 O ATOM 2214 CB ILE A 271 -11.556 -4.734 -10.251 1.00 0.00 C ATOM 2215 CG1 ILE A 271 -10.316 -4.036 -10.820 1.00 0.00 C ATOM 2216 CG2 ILE A 271 -11.362 -4.971 -8.752 1.00 0.00 C ATOM 2217 CD1 ILE A 271 -9.140 -5.016 -10.848 1.00 0.00 C ATOM 0 H ILE A 271 -12.321 -5.085 -12.764 1.00 0.00 H new ATOM 0 HA ILE A 271 -10.965 -6.764 -10.680 1.00 0.00 H new ATOM 0 HB ILE A 271 -12.431 -4.104 -10.411 1.00 0.00 H new ATOM 0 HG12 ILE A 271 -10.522 -3.671 -11.826 1.00 0.00 H new ATOM 0 HG13 ILE A 271 -10.064 -3.168 -10.211 1.00 0.00 H new ATOM 0 HG21 ILE A 271 -11.215 -4.015 -8.249 1.00 0.00 H new ATOM 0 HG22 ILE A 271 -12.245 -5.464 -8.344 1.00 0.00 H new ATOM 0 HG23 ILE A 271 -10.488 -5.603 -8.594 1.00 0.00 H new ATOM 0 HD11 ILE A 271 -8.260 -4.517 -11.253 1.00 0.00 H new ATOM 0 HD12 ILE A 271 -8.928 -5.360 -9.835 1.00 0.00 H new ATOM 0 HD13 ILE A 271 -9.393 -5.871 -11.475 1.00 0.00 H new ATOM 2229 N ILE A 272 -13.120 -7.859 -10.029 1.00 0.00 N ATOM 2230 CA ILE A 272 -14.405 -8.484 -9.606 1.00 0.00 C ATOM 2231 C ILE A 272 -14.962 -7.771 -8.374 1.00 0.00 C ATOM 2232 O ILE A 272 -16.151 -7.551 -8.263 1.00 0.00 O ATOM 2233 CB ILE A 272 -14.175 -9.956 -9.273 1.00 0.00 C ATOM 2234 CG1 ILE A 272 -13.683 -10.689 -10.523 1.00 0.00 C ATOM 2235 CG2 ILE A 272 -15.487 -10.578 -8.792 1.00 0.00 C ATOM 2236 CD1 ILE A 272 -13.334 -12.134 -10.165 1.00 0.00 C ATOM 0 H ILE A 272 -12.289 -8.433 -9.883 1.00 0.00 H new ATOM 0 HA ILE A 272 -15.121 -8.397 -10.423 1.00 0.00 H new ATOM 0 HB ILE A 272 -13.425 -10.042 -8.487 1.00 0.00 H new ATOM 0 HG12 ILE A 272 -14.453 -10.670 -11.295 1.00 0.00 H new ATOM 0 HG13 ILE A 272 -12.809 -10.184 -10.933 1.00 0.00 H new ATOM 0 HG21 ILE A 272 -15.325 -11.629 -8.554 1.00 0.00 H new ATOM 0 HG22 ILE A 272 -15.834 -10.053 -7.902 1.00 0.00 H new ATOM 0 HG23 ILE A 272 -16.238 -10.495 -9.577 1.00 0.00 H new ATOM 0 HD11 ILE A 272 -12.984 -12.655 -11.056 1.00 0.00 H new ATOM 0 HD12 ILE A 272 -12.550 -12.142 -9.408 1.00 0.00 H new ATOM 0 HD13 ILE A 272 -14.219 -12.636 -9.775 1.00 0.00 H new ATOM 2248 N PHE A 273 -14.120 -7.416 -7.442 1.00 0.00 N ATOM 2249 CA PHE A 273 -14.625 -6.730 -6.222 1.00 0.00 C ATOM 2250 C PHE A 273 -14.428 -5.223 -6.365 1.00 0.00 C ATOM 2251 O PHE A 273 -13.323 -4.741 -6.515 1.00 0.00 O ATOM 2252 CB PHE A 273 -13.854 -7.224 -4.995 1.00 0.00 C ATOM 2253 CG PHE A 273 -14.094 -8.703 -4.798 1.00 0.00 C ATOM 2254 CD1 PHE A 273 -15.346 -9.157 -4.365 1.00 0.00 C ATOM 2255 CD2 PHE A 273 -13.064 -9.621 -5.043 1.00 0.00 C ATOM 2256 CE1 PHE A 273 -15.569 -10.527 -4.178 1.00 0.00 C ATOM 2257 CE2 PHE A 273 -13.287 -10.991 -4.856 1.00 0.00 C ATOM 2258 CZ PHE A 273 -14.538 -11.444 -4.423 1.00 0.00 C ATOM 0 H PHE A 273 -13.112 -7.570 -7.473 1.00 0.00 H new ATOM 0 HA PHE A 273 -15.685 -6.952 -6.100 1.00 0.00 H new ATOM 0 HB2 PHE A 273 -12.788 -7.034 -5.123 1.00 0.00 H new ATOM 0 HB3 PHE A 273 -14.172 -6.674 -4.109 1.00 0.00 H new ATOM 0 HD1 PHE A 273 -16.140 -8.450 -4.175 1.00 0.00 H new ATOM 0 HD2 PHE A 273 -12.098 -9.272 -5.376 1.00 0.00 H new ATOM 0 HE1 PHE A 273 -16.535 -10.877 -3.845 1.00 0.00 H new ATOM 0 HE2 PHE A 273 -12.493 -11.698 -5.046 1.00 0.00 H new ATOM 0 HZ PHE A 273 -14.709 -12.500 -4.278 1.00 0.00 H new ATOM 2268 N VAL A 274 -15.496 -4.476 -6.309 1.00 0.00 N ATOM 2269 CA VAL A 274 -15.384 -2.994 -6.429 1.00 0.00 C ATOM 2270 C VAL A 274 -15.722 -2.354 -5.082 1.00 0.00 C ATOM 2271 O VAL A 274 -15.357 -1.229 -4.805 1.00 0.00 O ATOM 2272 CB VAL A 274 -16.364 -2.493 -7.491 1.00 0.00 C ATOM 2273 CG1 VAL A 274 -16.134 -3.255 -8.797 1.00 0.00 C ATOM 2274 CG2 VAL A 274 -17.798 -2.728 -7.010 1.00 0.00 C ATOM 0 H VAL A 274 -16.445 -4.829 -6.185 1.00 0.00 H new ATOM 0 HA VAL A 274 -14.368 -2.725 -6.719 1.00 0.00 H new ATOM 0 HB VAL A 274 -16.206 -1.428 -7.659 1.00 0.00 H new ATOM 0 HG11 VAL A 274 -16.832 -2.898 -9.554 1.00 0.00 H new ATOM 0 HG12 VAL A 274 -15.112 -3.090 -9.139 1.00 0.00 H new ATOM 0 HG13 VAL A 274 -16.293 -4.320 -8.630 1.00 0.00 H new ATOM 0 HG21 VAL A 274 -18.498 -2.372 -7.766 1.00 0.00 H new ATOM 0 HG22 VAL A 274 -17.956 -3.794 -6.843 1.00 0.00 H new ATOM 0 HG23 VAL A 274 -17.963 -2.186 -6.078 1.00 0.00 H new ATOM 2284 N ASP A 275 -16.419 -3.068 -4.243 1.00 0.00 N ATOM 2285 CA ASP A 275 -16.789 -2.515 -2.910 1.00 0.00 C ATOM 2286 C ASP A 275 -15.527 -2.257 -2.085 1.00 0.00 C ATOM 2287 O ASP A 275 -15.469 -1.336 -1.294 1.00 0.00 O ATOM 2288 CB ASP A 275 -17.682 -3.516 -2.174 1.00 0.00 C ATOM 2289 CG ASP A 275 -19.017 -3.647 -2.909 1.00 0.00 C ATOM 2290 OD1 ASP A 275 -19.282 -2.821 -3.766 1.00 0.00 O ATOM 2291 OD2 ASP A 275 -19.751 -4.572 -2.602 1.00 0.00 O ATOM 0 H ASP A 275 -16.750 -4.016 -4.424 1.00 0.00 H new ATOM 0 HA ASP A 275 -17.326 -1.576 -3.048 1.00 0.00 H new ATOM 0 HB2 ASP A 275 -17.189 -4.487 -2.118 1.00 0.00 H new ATOM 0 HB3 ASP A 275 -17.850 -3.184 -1.149 1.00 0.00 H new ATOM 2296 N GLU A 276 -14.519 -3.072 -2.249 1.00 0.00 N ATOM 2297 CA GLU A 276 -13.271 -2.877 -1.459 1.00 0.00 C ATOM 2298 C GLU A 276 -12.398 -1.813 -2.126 1.00 0.00 C ATOM 2299 O GLU A 276 -11.525 -2.120 -2.914 1.00 0.00 O ATOM 2300 CB GLU A 276 -12.499 -4.197 -1.401 1.00 0.00 C ATOM 2301 CG GLU A 276 -13.381 -5.282 -0.778 1.00 0.00 C ATOM 2302 CD GLU A 276 -13.724 -4.900 0.663 1.00 0.00 C ATOM 2303 OE1 GLU A 276 -13.035 -4.056 1.212 1.00 0.00 O ATOM 2304 OE2 GLU A 276 -14.670 -5.460 1.194 1.00 0.00 O ATOM 0 H GLU A 276 -14.507 -3.862 -2.894 1.00 0.00 H new ATOM 0 HA GLU A 276 -13.529 -2.554 -0.451 1.00 0.00 H new ATOM 0 HB2 GLU A 276 -12.193 -4.495 -2.404 1.00 0.00 H new ATOM 0 HB3 GLU A 276 -11.589 -4.072 -0.814 1.00 0.00 H new ATOM 0 HG2 GLU A 276 -14.295 -5.401 -1.361 1.00 0.00 H new ATOM 0 HG3 GLU A 276 -12.863 -6.241 -0.797 1.00 0.00 H new ATOM 2311 N VAL A 277 -12.619 -0.566 -1.806 1.00 0.00 N ATOM 2312 CA VAL A 277 -11.796 0.521 -2.410 1.00 0.00 C ATOM 2313 C VAL A 277 -11.143 1.334 -1.295 1.00 0.00 C ATOM 2314 O VAL A 277 -11.775 1.670 -0.313 1.00 0.00 O ATOM 2315 CB VAL A 277 -12.683 1.446 -3.239 1.00 0.00 C ATOM 2316 CG1 VAL A 277 -11.803 2.367 -4.084 1.00 0.00 C ATOM 2317 CG2 VAL A 277 -13.585 0.612 -4.152 1.00 0.00 C ATOM 0 H VAL A 277 -13.336 -0.253 -1.151 1.00 0.00 H new ATOM 0 HA VAL A 277 -11.033 0.078 -3.050 1.00 0.00 H new ATOM 0 HB VAL A 277 -13.305 2.047 -2.575 1.00 0.00 H new ATOM 0 HG11 VAL A 277 -12.434 3.029 -4.677 1.00 0.00 H new ATOM 0 HG12 VAL A 277 -11.166 2.963 -3.430 1.00 0.00 H new ATOM 0 HG13 VAL A 277 -11.181 1.767 -4.748 1.00 0.00 H new ATOM 0 HG21 VAL A 277 -14.217 1.275 -4.743 1.00 0.00 H new ATOM 0 HG22 VAL A 277 -12.969 0.008 -4.819 1.00 0.00 H new ATOM 0 HG23 VAL A 277 -14.212 -0.042 -3.546 1.00 0.00 H new ATOM 2327 N PHE A 278 -9.890 1.664 -1.439 1.00 0.00 N ATOM 2328 CA PHE A 278 -9.210 2.468 -0.386 1.00 0.00 C ATOM 2329 C PHE A 278 -8.452 3.626 -1.034 1.00 0.00 C ATOM 2330 O PHE A 278 -7.957 3.521 -2.137 1.00 0.00 O ATOM 2331 CB PHE A 278 -8.232 1.585 0.389 1.00 0.00 C ATOM 2332 CG PHE A 278 -8.763 1.353 1.783 1.00 0.00 C ATOM 2333 CD1 PHE A 278 -9.027 2.445 2.621 1.00 0.00 C ATOM 2334 CD2 PHE A 278 -8.995 0.050 2.239 1.00 0.00 C ATOM 2335 CE1 PHE A 278 -9.520 2.233 3.913 1.00 0.00 C ATOM 2336 CE2 PHE A 278 -9.488 -0.162 3.533 1.00 0.00 C ATOM 2337 CZ PHE A 278 -9.750 0.930 4.369 1.00 0.00 C ATOM 0 H PHE A 278 -9.309 1.412 -2.238 1.00 0.00 H new ATOM 0 HA PHE A 278 -9.958 2.864 0.301 1.00 0.00 H new ATOM 0 HB2 PHE A 278 -8.099 0.633 -0.125 1.00 0.00 H new ATOM 0 HB3 PHE A 278 -7.253 2.062 0.435 1.00 0.00 H new ATOM 0 HD1 PHE A 278 -8.850 3.451 2.269 1.00 0.00 H new ATOM 0 HD2 PHE A 278 -8.794 -0.792 1.593 1.00 0.00 H new ATOM 0 HE1 PHE A 278 -9.723 3.075 4.558 1.00 0.00 H new ATOM 0 HE2 PHE A 278 -9.666 -1.167 3.885 1.00 0.00 H new ATOM 0 HZ PHE A 278 -10.130 0.767 5.367 1.00 0.00 H new ATOM 2347 N LYS A 279 -8.361 4.731 -0.351 1.00 0.00 N ATOM 2348 CA LYS A 279 -7.638 5.904 -0.916 1.00 0.00 C ATOM 2349 C LYS A 279 -6.225 5.957 -0.331 1.00 0.00 C ATOM 2350 O LYS A 279 -6.001 5.602 0.809 1.00 0.00 O ATOM 2351 CB LYS A 279 -8.389 7.184 -0.552 1.00 0.00 C ATOM 2352 CG LYS A 279 -7.742 8.378 -1.254 1.00 0.00 C ATOM 2353 CD LYS A 279 -8.417 9.669 -0.784 1.00 0.00 C ATOM 2354 CE LYS A 279 -7.950 10.837 -1.655 1.00 0.00 C ATOM 2355 NZ LYS A 279 -8.523 10.695 -3.024 1.00 0.00 N ATOM 0 H LYS A 279 -8.757 4.874 0.578 1.00 0.00 H new ATOM 0 HA LYS A 279 -7.580 5.812 -2.001 1.00 0.00 H new ATOM 0 HB2 LYS A 279 -9.435 7.100 -0.847 1.00 0.00 H new ATOM 0 HB3 LYS A 279 -8.373 7.332 0.528 1.00 0.00 H new ATOM 0 HG2 LYS A 279 -6.675 8.410 -1.032 1.00 0.00 H new ATOM 0 HG3 LYS A 279 -7.840 8.276 -2.335 1.00 0.00 H new ATOM 0 HD2 LYS A 279 -9.501 9.568 -0.844 1.00 0.00 H new ATOM 0 HD3 LYS A 279 -8.172 9.860 0.261 1.00 0.00 H new ATOM 0 HE2 LYS A 279 -8.265 11.783 -1.214 1.00 0.00 H new ATOM 0 HE3 LYS A 279 -6.861 10.855 -1.705 1.00 0.00 H new ATOM 0 HZ1 LYS A 279 -8.533 11.623 -3.494 1.00 0.00 H new ATOM 0 HZ2 LYS A 279 -7.942 10.033 -3.577 1.00 0.00 H new ATOM 0 HZ3 LYS A 279 -9.495 10.330 -2.958 1.00 0.00 H new ATOM 2369 N ILE A 280 -5.268 6.389 -1.107 1.00 0.00 N ATOM 2370 CA ILE A 280 -3.867 6.454 -0.601 1.00 0.00 C ATOM 2371 C ILE A 280 -3.509 7.899 -0.257 1.00 0.00 C ATOM 2372 O ILE A 280 -3.774 8.814 -1.012 1.00 0.00 O ATOM 2373 CB ILE A 280 -2.912 5.936 -1.674 1.00 0.00 C ATOM 2374 CG1 ILE A 280 -3.306 4.509 -2.058 1.00 0.00 C ATOM 2375 CG2 ILE A 280 -1.482 5.942 -1.129 1.00 0.00 C ATOM 2376 CD1 ILE A 280 -2.453 4.044 -3.240 1.00 0.00 C ATOM 0 H ILE A 280 -5.396 6.700 -2.070 1.00 0.00 H new ATOM 0 HA ILE A 280 -3.779 5.838 0.294 1.00 0.00 H new ATOM 0 HB ILE A 280 -2.968 6.578 -2.553 1.00 0.00 H new ATOM 0 HG12 ILE A 280 -3.165 3.840 -1.209 1.00 0.00 H new ATOM 0 HG13 ILE A 280 -4.363 4.471 -2.321 1.00 0.00 H new ATOM 0 HG21 ILE A 280 -0.799 5.572 -1.894 1.00 0.00 H new ATOM 0 HG22 ILE A 280 -1.202 6.959 -0.853 1.00 0.00 H new ATOM 0 HG23 ILE A 280 -1.425 5.299 -0.251 1.00 0.00 H new ATOM 0 HD11 ILE A 280 -2.734 3.027 -3.514 1.00 0.00 H new ATOM 0 HD12 ILE A 280 -2.617 4.707 -4.090 1.00 0.00 H new ATOM 0 HD13 ILE A 280 -1.400 4.067 -2.960 1.00 0.00 H new ATOM 2388 N GLU A 281 -2.908 8.108 0.881 1.00 0.00 N ATOM 2389 CA GLU A 281 -2.530 9.492 1.285 1.00 0.00 C ATOM 2390 C GLU A 281 -1.083 9.766 0.871 1.00 0.00 C ATOM 2391 O GLU A 281 -0.265 8.869 0.813 1.00 0.00 O ATOM 2392 CB GLU A 281 -2.654 9.629 2.803 1.00 0.00 C ATOM 2393 CG GLU A 281 -4.083 9.304 3.236 1.00 0.00 C ATOM 2394 CD GLU A 281 -4.226 9.551 4.738 1.00 0.00 C ATOM 2395 OE1 GLU A 281 -5.347 9.527 5.218 1.00 0.00 O ATOM 2396 OE2 GLU A 281 -3.213 9.760 5.383 1.00 0.00 O ATOM 0 H GLU A 281 -2.662 7.379 1.550 1.00 0.00 H new ATOM 0 HA GLU A 281 -3.192 10.207 0.796 1.00 0.00 H new ATOM 0 HB2 GLU A 281 -1.953 8.956 3.297 1.00 0.00 H new ATOM 0 HB3 GLU A 281 -2.393 10.642 3.109 1.00 0.00 H new ATOM 0 HG2 GLU A 281 -4.791 9.923 2.685 1.00 0.00 H new ATOM 0 HG3 GLU A 281 -4.318 8.266 3.003 1.00 0.00 H new ATOM 2403 N ARG A 282 -0.762 11.000 0.586 1.00 0.00 N ATOM 2404 CA ARG A 282 0.632 11.339 0.178 1.00 0.00 C ATOM 2405 C ARG A 282 1.150 12.486 1.049 1.00 0.00 C ATOM 2406 O ARG A 282 0.384 13.226 1.633 1.00 0.00 O ATOM 2407 CB ARG A 282 0.643 11.771 -1.290 1.00 0.00 C ATOM 2408 CG ARG A 282 -0.773 12.156 -1.721 1.00 0.00 C ATOM 2409 CD ARG A 282 -0.706 13.003 -2.993 1.00 0.00 C ATOM 2410 NE ARG A 282 0.270 12.398 -3.942 1.00 0.00 N ATOM 2411 CZ ARG A 282 -0.004 11.263 -4.526 1.00 0.00 C ATOM 2412 NH1 ARG A 282 0.851 10.733 -5.356 1.00 0.00 N ATOM 2413 NH2 ARG A 282 -1.134 10.660 -4.279 1.00 0.00 N ATOM 0 H ARG A 282 -1.407 11.790 0.618 1.00 0.00 H new ATOM 0 HA ARG A 282 1.272 10.466 0.305 1.00 0.00 H new ATOM 0 HB2 ARG A 282 1.318 12.616 -1.426 1.00 0.00 H new ATOM 0 HB3 ARG A 282 1.017 10.960 -1.916 1.00 0.00 H new ATOM 0 HG2 ARG A 282 -1.367 11.260 -1.899 1.00 0.00 H new ATOM 0 HG3 ARG A 282 -1.268 12.713 -0.926 1.00 0.00 H new ATOM 0 HD2 ARG A 282 -1.691 13.062 -3.456 1.00 0.00 H new ATOM 0 HD3 ARG A 282 -0.408 14.022 -2.749 1.00 0.00 H new ATOM 0 HE ARG A 282 1.153 12.871 -4.136 1.00 0.00 H new ATOM 0 HH11 ARG A 282 1.734 11.205 -5.549 1.00 0.00 H new ATOM 0 HH12 ARG A 282 0.636 9.846 -5.812 1.00 0.00 H new ATOM 0 HH21 ARG A 282 -1.803 11.075 -3.630 1.00 0.00 H new ATOM 0 HH22 ARG A 282 -1.349 9.773 -4.735 1.00 0.00 H new ATOM 2563 N LYS B 648 -7.908 -4.473 11.528 1.00 0.00 N ATOM 2564 CA LYS B 648 -6.990 -4.511 10.355 1.00 0.00 C ATOM 2565 C LYS B 648 -7.802 -4.710 9.074 1.00 0.00 C ATOM 2566 O LYS B 648 -8.845 -5.335 9.079 1.00 0.00 O ATOM 2567 CB LYS B 648 -6.008 -5.675 10.503 1.00 0.00 C ATOM 2568 CG LYS B 648 -5.102 -5.445 11.714 1.00 0.00 C ATOM 2569 CD LYS B 648 -4.028 -6.534 11.746 1.00 0.00 C ATOM 2570 CE LYS B 648 -3.193 -6.405 13.019 1.00 0.00 C ATOM 2571 NZ LYS B 648 -2.107 -7.427 13.001 1.00 0.00 N ATOM 0 HA LYS B 648 -6.441 -3.571 10.304 1.00 0.00 H new ATOM 0 HB2 LYS B 648 -6.555 -6.610 10.620 1.00 0.00 H new ATOM 0 HB3 LYS B 648 -5.405 -5.770 9.600 1.00 0.00 H new ATOM 0 HG2 LYS B 648 -4.638 -4.460 11.656 1.00 0.00 H new ATOM 0 HG3 LYS B 648 -5.688 -5.467 12.633 1.00 0.00 H new ATOM 0 HD2 LYS B 648 -4.495 -7.518 11.705 1.00 0.00 H new ATOM 0 HD3 LYS B 648 -3.386 -6.449 10.869 1.00 0.00 H new ATOM 0 HE2 LYS B 648 -2.766 -5.405 13.088 1.00 0.00 H new ATOM 0 HE3 LYS B 648 -3.824 -6.543 13.897 1.00 0.00 H new ATOM 0 HZ1 LYS B 648 -1.457 -7.257 13.795 1.00 0.00 H new ATOM 0 HZ2 LYS B 648 -2.522 -8.376 13.091 1.00 0.00 H new ATOM 0 HZ3 LYS B 648 -1.584 -7.362 12.105 1.00 0.00 H new ATOM 2585 N ARG B 649 -7.328 -4.193 7.974 1.00 0.00 N ATOM 2586 CA ARG B 649 -8.071 -4.367 6.692 1.00 0.00 C ATOM 2587 C ARG B 649 -8.128 -5.857 6.346 1.00 0.00 C ATOM 2588 O ARG B 649 -7.220 -6.605 6.647 1.00 0.00 O ATOM 2589 CB ARG B 649 -7.355 -3.609 5.572 1.00 0.00 C ATOM 2590 CG ARG B 649 -7.451 -2.105 5.828 1.00 0.00 C ATOM 2591 CD ARG B 649 -6.814 -1.346 4.663 1.00 0.00 C ATOM 2592 NE ARG B 649 -5.401 -1.789 4.494 1.00 0.00 N ATOM 2593 CZ ARG B 649 -4.530 -0.996 3.934 1.00 0.00 C ATOM 2594 NH1 ARG B 649 -3.293 -1.385 3.788 1.00 0.00 N ATOM 2595 NH2 ARG B 649 -4.896 0.185 3.518 1.00 0.00 N ATOM 0 H ARG B 649 -6.461 -3.659 7.906 1.00 0.00 H new ATOM 0 HA ARG B 649 -9.082 -3.974 6.799 1.00 0.00 H new ATOM 0 HB2 ARG B 649 -6.310 -3.914 5.523 1.00 0.00 H new ATOM 0 HB3 ARG B 649 -7.803 -3.854 4.609 1.00 0.00 H new ATOM 0 HG2 ARG B 649 -8.494 -1.811 5.940 1.00 0.00 H new ATOM 0 HG3 ARG B 649 -6.946 -1.851 6.760 1.00 0.00 H new ATOM 0 HD2 ARG B 649 -7.375 -1.528 3.746 1.00 0.00 H new ATOM 0 HD3 ARG B 649 -6.850 -0.273 4.851 1.00 0.00 H new ATOM 0 HE ARG B 649 -5.115 -2.713 4.817 1.00 0.00 H new ATOM 0 HH11 ARG B 649 -3.007 -2.309 4.112 1.00 0.00 H new ATOM 0 HH12 ARG B 649 -2.612 -0.765 3.350 1.00 0.00 H new ATOM 0 HH21 ARG B 649 -5.863 0.488 3.631 1.00 0.00 H new ATOM 0 HH22 ARG B 649 -4.215 0.805 3.080 1.00 0.00 H new ATOM 2609 N LYS B 650 -9.185 -6.297 5.719 1.00 0.00 N ATOM 2610 CA LYS B 650 -9.282 -7.742 5.364 1.00 0.00 C ATOM 2611 C LYS B 650 -8.330 -8.044 4.208 1.00 0.00 C ATOM 2612 O LYS B 650 -8.434 -7.474 3.140 1.00 0.00 O ATOM 2613 CB LYS B 650 -10.715 -8.072 4.941 1.00 0.00 C ATOM 2614 CG LYS B 650 -10.874 -9.589 4.815 1.00 0.00 C ATOM 2615 CD LYS B 650 -12.288 -9.917 4.332 1.00 0.00 C ATOM 2616 CE LYS B 650 -12.498 -11.431 4.360 1.00 0.00 C ATOM 2617 NZ LYS B 650 -13.623 -11.792 3.450 1.00 0.00 N ATOM 0 H LYS B 650 -9.980 -5.723 5.439 1.00 0.00 H new ATOM 0 HA LYS B 650 -9.012 -8.347 6.229 1.00 0.00 H new ATOM 0 HB2 LYS B 650 -11.421 -7.681 5.674 1.00 0.00 H new ATOM 0 HB3 LYS B 650 -10.944 -7.591 3.990 1.00 0.00 H new ATOM 0 HG2 LYS B 650 -10.138 -9.985 4.115 1.00 0.00 H new ATOM 0 HG3 LYS B 650 -10.687 -10.066 5.777 1.00 0.00 H new ATOM 0 HD2 LYS B 650 -13.024 -9.425 4.968 1.00 0.00 H new ATOM 0 HD3 LYS B 650 -12.436 -9.537 3.321 1.00 0.00 H new ATOM 0 HE2 LYS B 650 -11.586 -11.941 4.049 1.00 0.00 H new ATOM 0 HE3 LYS B 650 -12.717 -11.760 5.376 1.00 0.00 H new ATOM 0 HZ1 LYS B 650 -13.957 -12.751 3.675 1.00 0.00 H new ATOM 0 HZ2 LYS B 650 -14.402 -11.115 3.576 1.00 0.00 H new ATOM 0 HZ3 LYS B 650 -13.295 -11.762 2.464 1.00 0.00 H new ATOM 2631 N SER B 651 -7.403 -8.941 4.414 1.00 0.00 N ATOM 2632 CA SER B 651 -6.442 -9.290 3.331 1.00 0.00 C ATOM 2633 C SER B 651 -6.397 -10.809 3.167 1.00 0.00 C ATOM 2634 O SER B 651 -6.533 -11.547 4.121 1.00 0.00 O ATOM 2635 CB SER B 651 -5.050 -8.781 3.701 1.00 0.00 C ATOM 2636 OG SER B 651 -5.109 -7.380 3.935 1.00 0.00 O ATOM 0 H SER B 651 -7.271 -9.448 5.289 1.00 0.00 H new ATOM 0 HA SER B 651 -6.762 -8.828 2.397 1.00 0.00 H new ATOM 0 HB2 SER B 651 -4.687 -9.295 4.591 1.00 0.00 H new ATOM 0 HB3 SER B 651 -4.346 -8.998 2.898 1.00 0.00 H new ATOM 0 HG SER B 651 -5.434 -6.927 3.129 1.00 0.00 H new ATOM 2642 N ALA B 652 -6.202 -11.284 1.969 1.00 0.00 N ATOM 2643 CA ALA B 652 -6.144 -12.757 1.763 1.00 0.00 C ATOM 2644 C ALA B 652 -5.936 -13.069 0.281 1.00 0.00 C ATOM 2645 O ALA B 652 -6.508 -12.431 -0.591 1.00 0.00 O ATOM 2646 CB ALA B 652 -7.452 -13.387 2.243 1.00 0.00 C ATOM 0 H ALA B 652 -6.081 -10.720 1.128 1.00 0.00 H new ATOM 0 HA ALA B 652 -5.310 -13.168 2.332 1.00 0.00 H new ATOM 0 HB1 ALA B 652 -7.413 -14.466 2.093 1.00 0.00 H new ATOM 0 HB2 ALA B 652 -7.592 -13.172 3.302 1.00 0.00 H new ATOM 0 HB3 ALA B 652 -8.285 -12.972 1.676 1.00 0.00 H new ATOM 2652 N GLY B 653 -5.122 -14.051 -0.008 1.00 0.00 N ATOM 2653 CA GLY B 653 -4.862 -14.427 -1.426 1.00 0.00 C ATOM 2654 C GLY B 653 -3.856 -15.577 -1.472 1.00 0.00 C ATOM 2655 O GLY B 653 -3.466 -16.116 -0.455 1.00 0.00 O ATOM 0 H GLY B 653 -4.624 -14.611 0.684 1.00 0.00 H new ATOM 0 HA2 GLY B 653 -5.792 -14.724 -1.911 1.00 0.00 H new ATOM 0 HA3 GLY B 653 -4.475 -13.569 -1.976 1.00 0.00 H new