USER MOD reduce.3.24.130724 H: found=0, std=0, add=910, rem=0, adj=10 USER MOD reduce.3.24.130724 removed 910 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: B 254 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Set 1.2: B 255 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 254 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Set 2.2: A 255 SER OG : rot 180:sc= 0 USER MOD Single : A 219 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 221 GLN : amide:sc= -1.17 K(o=-1.2,f=-0.42) USER MOD Single : A 222 ASN : amide:sc= 0.564 K(o=0.56,f=-0.5) USER MOD Single : A 226 TYR OH : rot 180:sc= -0.467 USER MOD Single : A 227 TYR OH : rot 15:sc= 0.708 USER MOD Single : A 230 SER OG : rot 180:sc= 0 USER MOD Single : A 232 ASN : amide:sc= -2.84! K(o=-2.8!,f=-1.5) USER MOD Single : A 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 240 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 244 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 252 GLN : amide:sc= -0.503 K(o=-0.5,f=0) USER MOD Single : A 258 LYS NZ :NH3+ -167:sc=-0.00338 (180deg=-0.105) USER MOD Single : A 264 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 266 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 219 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 221 GLN : amide:sc= -1.19 K(o=-1.2,f=-0.41) USER MOD Single : B 222 ASN : amide:sc= 0.579 K(o=0.58,f=-0.48) USER MOD Single : B 226 TYR OH : rot 180:sc= -0.461 USER MOD Single : B 227 TYR OH : rot 17:sc= 0.748 USER MOD Single : B 230 SER OG : rot 180:sc= 0 USER MOD Single : B 232 ASN : amide:sc= -2.8! K(o=-2.8!,f=-1.5) USER MOD Single : B 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 240 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 244 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 252 GLN : amide:sc= -0.532 K(o=-0.53,f=0) USER MOD Single : B 258 LYS NZ :NH3+ -168:sc=-0.00161 (180deg=-0.101) USER MOD Single : B 264 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 266 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 219 -0.621 14.607 -5.685 1.00 0.00 N ATOM 2 CA MET A 219 -1.749 14.296 -4.769 1.00 0.00 C ATOM 3 C MET A 219 -1.289 13.418 -3.610 1.00 0.00 C ATOM 4 O MET A 219 -1.417 13.793 -2.444 1.00 0.00 O ATOM 5 CB MET A 219 -2.850 13.594 -5.571 1.00 0.00 C ATOM 6 CG MET A 219 -4.012 14.504 -5.935 1.00 0.00 C ATOM 7 SD MET A 219 -5.591 13.633 -5.974 1.00 0.00 S ATOM 8 CE MET A 219 -6.705 14.917 -5.409 1.00 0.00 C ATOM 0 HA MET A 219 -2.134 15.222 -4.342 1.00 0.00 H new ATOM 0 HB2 MET A 219 -2.418 13.186 -6.485 1.00 0.00 H new ATOM 0 HB3 MET A 219 -3.227 12.750 -4.993 1.00 0.00 H new ATOM 0 HG2 MET A 219 -4.069 15.320 -5.214 1.00 0.00 H new ATOM 0 HG3 MET A 219 -3.825 14.953 -6.910 1.00 0.00 H new ATOM 0 HE1 MET A 219 -7.723 14.529 -5.380 1.00 0.00 H new ATOM 0 HE2 MET A 219 -6.411 15.240 -4.410 1.00 0.00 H new ATOM 0 HE3 MET A 219 -6.659 15.765 -6.092 1.00 0.00 H new ATOM 20 N ILE A 220 -0.746 12.248 -3.937 1.00 0.00 N ATOM 21 CA ILE A 220 -0.263 11.322 -2.923 1.00 0.00 C ATOM 22 C ILE A 220 1.236 11.485 -2.704 1.00 0.00 C ATOM 23 O ILE A 220 1.928 12.107 -3.511 1.00 0.00 O ATOM 24 CB ILE A 220 -0.560 9.853 -3.293 1.00 0.00 C ATOM 25 CG1 ILE A 220 -0.263 9.584 -4.771 1.00 0.00 C ATOM 26 CG2 ILE A 220 -2.003 9.504 -2.965 1.00 0.00 C ATOM 27 CD1 ILE A 220 -0.175 8.112 -5.109 1.00 0.00 C ATOM 0 H ILE A 220 -0.631 11.921 -4.896 1.00 0.00 H new ATOM 0 HA ILE A 220 -0.796 11.564 -2.004 1.00 0.00 H new ATOM 0 HB ILE A 220 0.096 9.216 -2.699 1.00 0.00 H new ATOM 0 HG12 ILE A 220 -1.042 10.043 -5.380 1.00 0.00 H new ATOM 0 HG13 ILE A 220 0.677 10.067 -5.039 1.00 0.00 H new ATOM 0 HG21 ILE A 220 -2.196 8.465 -3.232 1.00 0.00 H new ATOM 0 HG22 ILE A 220 -2.177 9.643 -1.898 1.00 0.00 H new ATOM 0 HG23 ILE A 220 -2.672 10.154 -3.530 1.00 0.00 H new ATOM 0 HD11 ILE A 220 0.037 7.995 -6.172 1.00 0.00 H new ATOM 0 HD12 ILE A 220 0.623 7.652 -4.526 1.00 0.00 H new ATOM 0 HD13 ILE A 220 -1.122 7.627 -4.873 1.00 0.00 H new ATOM 39 N GLN A 221 1.735 10.925 -1.607 1.00 0.00 N ATOM 40 CA GLN A 221 3.154 11.013 -1.281 1.00 0.00 C ATOM 41 C GLN A 221 3.684 9.679 -0.770 1.00 0.00 C ATOM 42 O GLN A 221 4.517 9.040 -1.413 1.00 0.00 O ATOM 43 CB GLN A 221 3.393 12.104 -0.234 1.00 0.00 C ATOM 44 CG GLN A 221 2.620 13.387 -0.497 1.00 0.00 C ATOM 45 CD GLN A 221 3.225 14.215 -1.613 1.00 0.00 C ATOM 46 OE1 GLN A 221 4.396 14.590 -1.560 1.00 0.00 O ATOM 47 NE2 GLN A 221 2.426 14.509 -2.633 1.00 0.00 N ATOM 0 H GLN A 221 1.178 10.405 -0.929 1.00 0.00 H new ATOM 0 HA GLN A 221 3.692 11.269 -2.194 1.00 0.00 H new ATOM 0 HB2 GLN A 221 3.117 11.719 0.748 1.00 0.00 H new ATOM 0 HB3 GLN A 221 4.458 12.333 -0.198 1.00 0.00 H new ATOM 0 HG2 GLN A 221 1.589 13.140 -0.751 1.00 0.00 H new ATOM 0 HG3 GLN A 221 2.590 13.982 0.416 1.00 0.00 H new ATOM 0 HE21 GLN A 221 1.461 14.178 -2.637 1.00 0.00 H new ATOM 0 HE22 GLN A 221 2.777 15.066 -3.412 1.00 0.00 H new ATOM 56 N ASN A 222 3.194 9.267 0.392 1.00 0.00 N ATOM 57 CA ASN A 222 3.618 8.008 0.999 1.00 0.00 C ATOM 58 C ASN A 222 2.500 7.405 1.847 1.00 0.00 C ATOM 59 O ASN A 222 2.500 7.524 3.073 1.00 0.00 O ATOM 60 CB ASN A 222 4.878 8.211 1.852 1.00 0.00 C ATOM 61 CG ASN A 222 4.863 9.510 2.640 1.00 0.00 C ATOM 62 OD1 ASN A 222 5.691 10.394 2.418 1.00 0.00 O ATOM 63 ND2 ASN A 222 3.920 9.631 3.567 1.00 0.00 N ATOM 0 H ASN A 222 2.503 9.785 0.934 1.00 0.00 H new ATOM 0 HA ASN A 222 3.852 7.313 0.193 1.00 0.00 H new ATOM 0 HB2 ASN A 222 4.979 7.375 2.544 1.00 0.00 H new ATOM 0 HB3 ASN A 222 5.754 8.197 1.204 1.00 0.00 H new ATOM 0 HD21 ASN A 222 3.862 10.481 4.128 1.00 0.00 H new ATOM 0 HD22 ASN A 222 3.254 8.874 3.718 1.00 0.00 H new ATOM 70 N PHE A 223 1.550 6.757 1.183 1.00 0.00 N ATOM 71 CA PHE A 223 0.425 6.131 1.868 1.00 0.00 C ATOM 72 C PHE A 223 0.662 4.638 2.064 1.00 0.00 C ATOM 73 O PHE A 223 0.998 3.923 1.119 1.00 0.00 O ATOM 74 CB PHE A 223 -0.864 6.347 1.080 1.00 0.00 C ATOM 75 CG PHE A 223 -1.402 7.746 1.169 1.00 0.00 C ATOM 76 CD1 PHE A 223 -0.880 8.755 0.377 1.00 0.00 C ATOM 77 CD2 PHE A 223 -2.432 8.052 2.045 1.00 0.00 C ATOM 78 CE1 PHE A 223 -1.375 10.044 0.456 1.00 0.00 C ATOM 79 CE2 PHE A 223 -2.929 9.338 2.129 1.00 0.00 C ATOM 80 CZ PHE A 223 -2.401 10.335 1.333 1.00 0.00 C ATOM 0 H PHE A 223 1.536 6.651 0.169 1.00 0.00 H new ATOM 0 HA PHE A 223 0.331 6.598 2.848 1.00 0.00 H new ATOM 0 HB2 PHE A 223 -0.684 6.103 0.033 1.00 0.00 H new ATOM 0 HB3 PHE A 223 -1.622 5.653 1.443 1.00 0.00 H new ATOM 0 HD1 PHE A 223 -0.077 8.533 -0.310 1.00 0.00 H new ATOM 0 HD2 PHE A 223 -2.851 7.276 2.669 1.00 0.00 H new ATOM 0 HE1 PHE A 223 -0.960 10.822 -0.167 1.00 0.00 H new ATOM 0 HE2 PHE A 223 -3.730 9.564 2.817 1.00 0.00 H new ATOM 0 HZ PHE A 223 -2.790 11.341 1.396 1.00 0.00 H new ATOM 90 N ARG A 224 0.472 4.171 3.292 1.00 0.00 N ATOM 91 CA ARG A 224 0.653 2.760 3.613 1.00 0.00 C ATOM 92 C ARG A 224 -0.589 1.966 3.227 1.00 0.00 C ATOM 93 O ARG A 224 -1.651 2.126 3.829 1.00 0.00 O ATOM 94 CB ARG A 224 0.942 2.586 5.105 1.00 0.00 C ATOM 95 CG ARG A 224 2.389 2.858 5.480 1.00 0.00 C ATOM 96 CD ARG A 224 2.735 2.256 6.831 1.00 0.00 C ATOM 97 NE ARG A 224 2.482 3.189 7.927 1.00 0.00 N ATOM 98 CZ ARG A 224 3.214 4.277 8.166 1.00 0.00 C ATOM 99 NH1 ARG A 224 4.247 4.583 7.388 1.00 0.00 N ATOM 100 NH2 ARG A 224 2.910 5.065 9.189 1.00 0.00 N ATOM 0 H ARG A 224 0.192 4.750 4.084 1.00 0.00 H new ATOM 0 HA ARG A 224 1.503 2.383 3.044 1.00 0.00 H new ATOM 0 HB2 ARG A 224 0.296 3.256 5.672 1.00 0.00 H new ATOM 0 HB3 ARG A 224 0.684 1.569 5.400 1.00 0.00 H new ATOM 0 HG2 ARG A 224 3.048 2.445 4.716 1.00 0.00 H new ATOM 0 HG3 ARG A 224 2.564 3.934 5.504 1.00 0.00 H new ATOM 0 HD2 ARG A 224 2.150 1.349 6.984 1.00 0.00 H new ATOM 0 HD3 ARG A 224 3.785 1.963 6.839 1.00 0.00 H new ATOM 0 HE ARG A 224 1.696 2.996 8.548 1.00 0.00 H new ATOM 0 HH11 ARG A 224 4.486 3.983 6.599 1.00 0.00 H new ATOM 0 HH12 ARG A 224 4.800 5.418 7.580 1.00 0.00 H new ATOM 0 HH21 ARG A 224 2.118 4.838 9.790 1.00 0.00 H new ATOM 0 HH22 ARG A 224 3.468 5.898 9.374 1.00 0.00 H new ATOM 114 N VAL A 225 -0.456 1.115 2.214 1.00 0.00 N ATOM 115 CA VAL A 225 -1.578 0.310 1.748 1.00 0.00 C ATOM 116 C VAL A 225 -1.453 -1.143 2.190 1.00 0.00 C ATOM 117 O VAL A 225 -0.435 -1.792 1.955 1.00 0.00 O ATOM 118 CB VAL A 225 -1.703 0.355 0.213 1.00 0.00 C ATOM 119 CG1 VAL A 225 -2.996 -0.308 -0.240 1.00 0.00 C ATOM 120 CG2 VAL A 225 -1.631 1.788 -0.291 1.00 0.00 C ATOM 0 H VAL A 225 0.414 0.966 1.703 1.00 0.00 H new ATOM 0 HA VAL A 225 -2.473 0.742 2.197 1.00 0.00 H new ATOM 0 HB VAL A 225 -0.867 -0.199 -0.213 1.00 0.00 H new ATOM 0 HG11 VAL A 225 -3.065 -0.266 -1.327 1.00 0.00 H new ATOM 0 HG12 VAL A 225 -3.004 -1.349 0.084 1.00 0.00 H new ATOM 0 HG13 VAL A 225 -3.846 0.215 0.198 1.00 0.00 H new ATOM 0 HG21 VAL A 225 -1.721 1.797 -1.377 1.00 0.00 H new ATOM 0 HG22 VAL A 225 -2.444 2.368 0.145 1.00 0.00 H new ATOM 0 HG23 VAL A 225 -0.676 2.228 -0.003 1.00 0.00 H new ATOM 130 N TYR A 226 -2.509 -1.645 2.818 1.00 0.00 N ATOM 131 CA TYR A 226 -2.546 -3.024 3.286 1.00 0.00 C ATOM 132 C TYR A 226 -3.538 -3.820 2.452 1.00 0.00 C ATOM 133 O TYR A 226 -4.565 -3.286 2.031 1.00 0.00 O ATOM 134 CB TYR A 226 -2.928 -3.071 4.761 1.00 0.00 C ATOM 135 CG TYR A 226 -2.000 -2.265 5.637 1.00 0.00 C ATOM 136 CD1 TYR A 226 -2.239 -0.918 5.888 1.00 0.00 C ATOM 137 CD2 TYR A 226 -0.876 -2.848 6.203 1.00 0.00 C ATOM 138 CE1 TYR A 226 -1.382 -0.180 6.684 1.00 0.00 C ATOM 139 CE2 TYR A 226 -0.016 -2.118 6.996 1.00 0.00 C ATOM 140 CZ TYR A 226 -0.273 -0.785 7.235 1.00 0.00 C ATOM 141 OH TYR A 226 0.585 -0.055 8.024 1.00 0.00 O ATOM 0 H TYR A 226 -3.357 -1.113 3.016 1.00 0.00 H new ATOM 0 HA TYR A 226 -1.556 -3.467 3.175 1.00 0.00 H new ATOM 0 HB2 TYR A 226 -3.945 -2.698 4.879 1.00 0.00 H new ATOM 0 HB3 TYR A 226 -2.927 -4.108 5.098 1.00 0.00 H new ATOM 0 HD1 TYR A 226 -3.106 -0.442 5.455 1.00 0.00 H new ATOM 0 HD2 TYR A 226 -0.671 -3.892 6.019 1.00 0.00 H new ATOM 0 HE1 TYR A 226 -1.581 0.865 6.873 1.00 0.00 H new ATOM 0 HE2 TYR A 226 0.855 -2.588 7.428 1.00 0.00 H new ATOM 0 HH TYR A 226 1.315 -0.631 8.334 1.00 0.00 H new ATOM 151 N TYR A 227 -3.227 -5.085 2.183 1.00 0.00 N ATOM 152 CA TYR A 227 -4.118 -5.904 1.359 1.00 0.00 C ATOM 153 C TYR A 227 -4.235 -7.342 1.857 1.00 0.00 C ATOM 154 O TYR A 227 -3.248 -7.970 2.222 1.00 0.00 O ATOM 155 CB TYR A 227 -3.628 -5.902 -0.089 1.00 0.00 C ATOM 156 CG TYR A 227 -2.161 -6.241 -0.235 1.00 0.00 C ATOM 157 CD1 TYR A 227 -1.176 -5.374 0.223 1.00 0.00 C ATOM 158 CD2 TYR A 227 -1.760 -7.429 -0.832 1.00 0.00 C ATOM 159 CE1 TYR A 227 0.164 -5.680 0.090 1.00 0.00 C ATOM 160 CE2 TYR A 227 -0.421 -7.744 -0.969 1.00 0.00 C ATOM 161 CZ TYR A 227 0.536 -6.866 -0.507 1.00 0.00 C ATOM 162 OH TYR A 227 1.870 -7.176 -0.643 1.00 0.00 O ATOM 0 H TYR A 227 -2.386 -5.559 2.513 1.00 0.00 H new ATOM 0 HA TYR A 227 -5.111 -5.460 1.427 1.00 0.00 H new ATOM 0 HB2 TYR A 227 -4.216 -6.618 -0.663 1.00 0.00 H new ATOM 0 HB3 TYR A 227 -3.810 -4.919 -0.523 1.00 0.00 H new ATOM 0 HD1 TYR A 227 -1.464 -4.444 0.691 1.00 0.00 H new ATOM 0 HD2 TYR A 227 -2.507 -8.119 -1.196 1.00 0.00 H new ATOM 0 HE1 TYR A 227 0.916 -4.994 0.451 1.00 0.00 H new ATOM 0 HE2 TYR A 227 -0.126 -8.673 -1.435 1.00 0.00 H new ATOM 0 HH TYR A 227 2.403 -6.588 -0.068 1.00 0.00 H new ATOM 172 N ARG A 228 -5.458 -7.867 1.840 1.00 0.00 N ATOM 173 CA ARG A 228 -5.707 -9.239 2.266 1.00 0.00 C ATOM 174 C ARG A 228 -5.383 -10.209 1.133 1.00 0.00 C ATOM 175 O ARG A 228 -5.448 -9.846 -0.040 1.00 0.00 O ATOM 176 CB ARG A 228 -7.167 -9.416 2.688 1.00 0.00 C ATOM 177 CG ARG A 228 -7.563 -8.585 3.897 1.00 0.00 C ATOM 178 CD ARG A 228 -8.764 -9.180 4.615 1.00 0.00 C ATOM 179 NE ARG A 228 -9.827 -9.567 3.686 1.00 0.00 N ATOM 180 CZ ARG A 228 -10.991 -10.096 4.063 1.00 0.00 C ATOM 181 NH1 ARG A 228 -11.263 -10.292 5.348 1.00 0.00 N ATOM 182 NH2 ARG A 228 -11.892 -10.427 3.147 1.00 0.00 N ATOM 0 H ARG A 228 -6.291 -7.362 1.536 1.00 0.00 H new ATOM 0 HA ARG A 228 -5.064 -9.453 3.120 1.00 0.00 H new ATOM 0 HB2 ARG A 228 -7.812 -9.151 1.850 1.00 0.00 H new ATOM 0 HB3 ARG A 228 -7.346 -10.468 2.908 1.00 0.00 H new ATOM 0 HG2 ARG A 228 -6.721 -8.520 4.586 1.00 0.00 H new ATOM 0 HG3 ARG A 228 -7.795 -7.568 3.580 1.00 0.00 H new ATOM 0 HD2 ARG A 228 -8.448 -10.053 5.187 1.00 0.00 H new ATOM 0 HD3 ARG A 228 -9.154 -8.455 5.329 1.00 0.00 H new ATOM 0 HE ARG A 228 -9.667 -9.423 2.689 1.00 0.00 H new ATOM 0 HH11 ARG A 228 -10.578 -10.037 6.059 1.00 0.00 H new ATOM 0 HH12 ARG A 228 -12.157 -10.698 5.624 1.00 0.00 H new ATOM 0 HH21 ARG A 228 -11.693 -10.276 2.158 1.00 0.00 H new ATOM 0 HH22 ARG A 228 -12.784 -10.832 3.432 1.00 0.00 H new ATOM 196 N ASP A 229 -5.040 -11.440 1.487 1.00 0.00 N ATOM 197 CA ASP A 229 -4.717 -12.451 0.488 1.00 0.00 C ATOM 198 C ASP A 229 -5.894 -13.398 0.276 1.00 0.00 C ATOM 199 O ASP A 229 -6.728 -13.576 1.164 1.00 0.00 O ATOM 200 CB ASP A 229 -3.469 -13.234 0.901 1.00 0.00 C ATOM 201 CG ASP A 229 -2.220 -12.738 0.197 1.00 0.00 C ATOM 202 OD1 ASP A 229 -1.914 -13.250 -0.900 1.00 0.00 O ATOM 203 OD2 ASP A 229 -1.549 -11.837 0.744 1.00 0.00 O ATOM 0 H ASP A 229 -4.978 -11.762 2.453 1.00 0.00 H new ATOM 0 HA ASP A 229 -4.512 -11.944 -0.455 1.00 0.00 H new ATOM 0 HB2 ASP A 229 -3.332 -13.153 1.979 1.00 0.00 H new ATOM 0 HB3 ASP A 229 -3.615 -14.291 0.677 1.00 0.00 H new ATOM 208 N SER A 230 -5.958 -14.000 -0.911 1.00 0.00 N ATOM 209 CA SER A 230 -7.034 -14.931 -1.261 1.00 0.00 C ATOM 210 C SER A 230 -7.268 -15.964 -0.162 1.00 0.00 C ATOM 211 O SER A 230 -8.286 -15.937 0.529 1.00 0.00 O ATOM 212 CB SER A 230 -6.701 -15.643 -2.569 1.00 0.00 C ATOM 213 OG SER A 230 -7.165 -14.905 -3.686 1.00 0.00 O ATOM 0 H SER A 230 -5.272 -13.859 -1.653 1.00 0.00 H new ATOM 0 HA SER A 230 -7.949 -14.350 -1.377 1.00 0.00 H new ATOM 0 HB2 SER A 230 -5.623 -15.784 -2.645 1.00 0.00 H new ATOM 0 HB3 SER A 230 -7.153 -16.635 -2.572 1.00 0.00 H new ATOM 0 HG SER A 230 -6.937 -15.382 -4.511 1.00 0.00 H new ATOM 219 N ARG A 231 -6.311 -16.871 -0.005 1.00 0.00 N ATOM 220 CA ARG A 231 -6.402 -17.913 1.009 1.00 0.00 C ATOM 221 C ARG A 231 -5.754 -17.474 2.325 1.00 0.00 C ATOM 222 O ARG A 231 -5.434 -18.309 3.171 1.00 0.00 O ATOM 223 CB ARG A 231 -5.735 -19.192 0.504 1.00 0.00 C ATOM 224 CG ARG A 231 -4.269 -19.011 0.140 1.00 0.00 C ATOM 225 CD ARG A 231 -4.074 -18.907 -1.364 1.00 0.00 C ATOM 226 NE ARG A 231 -3.644 -20.175 -1.949 1.00 0.00 N ATOM 227 CZ ARG A 231 -3.519 -20.391 -3.259 1.00 0.00 C ATOM 228 NH1 ARG A 231 -3.780 -19.424 -4.132 1.00 0.00 N ATOM 229 NH2 ARG A 231 -3.130 -21.581 -3.696 1.00 0.00 N ATOM 0 H ARG A 231 -5.462 -16.905 -0.569 1.00 0.00 H new ATOM 0 HA ARG A 231 -7.458 -18.102 1.200 1.00 0.00 H new ATOM 0 HB2 ARG A 231 -5.818 -19.962 1.271 1.00 0.00 H new ATOM 0 HB3 ARG A 231 -6.276 -19.553 -0.371 1.00 0.00 H new ATOM 0 HG2 ARG A 231 -3.883 -18.112 0.620 1.00 0.00 H new ATOM 0 HG3 ARG A 231 -3.692 -19.852 0.525 1.00 0.00 H new ATOM 0 HD2 ARG A 231 -5.007 -18.591 -1.830 1.00 0.00 H new ATOM 0 HD3 ARG A 231 -3.333 -18.138 -1.581 1.00 0.00 H new ATOM 0 HE ARG A 231 -3.426 -20.944 -1.315 1.00 0.00 H new ATOM 0 HH11 ARG A 231 -4.079 -18.506 -3.802 1.00 0.00 H new ATOM 0 HH12 ARG A 231 -3.681 -19.599 -5.132 1.00 0.00 H new ATOM 0 HH21 ARG A 231 -2.928 -22.327 -3.031 1.00 0.00 H new ATOM 0 HH22 ARG A 231 -3.033 -21.750 -4.697 1.00 0.00 H new ATOM 243 N ASN A 232 -5.561 -16.166 2.496 1.00 0.00 N ATOM 244 CA ASN A 232 -4.952 -15.636 3.710 1.00 0.00 C ATOM 245 C ASN A 232 -5.797 -14.488 4.282 1.00 0.00 C ATOM 246 O ASN A 232 -5.894 -13.426 3.668 1.00 0.00 O ATOM 247 CB ASN A 232 -3.530 -15.148 3.412 1.00 0.00 C ATOM 248 CG ASN A 232 -2.475 -15.936 4.167 1.00 0.00 C ATOM 249 OD1 ASN A 232 -1.439 -16.301 3.612 1.00 0.00 O ATOM 250 ND2 ASN A 232 -2.738 -16.205 5.442 1.00 0.00 N ATOM 0 H ASN A 232 -5.818 -15.457 1.809 1.00 0.00 H new ATOM 0 HA ASN A 232 -4.907 -16.433 4.453 1.00 0.00 H new ATOM 0 HB2 ASN A 232 -3.340 -15.225 2.342 1.00 0.00 H new ATOM 0 HB3 ASN A 232 -3.449 -14.093 3.675 1.00 0.00 H new ATOM 0 HD21 ASN A 232 -2.068 -16.734 6.000 1.00 0.00 H new ATOM 0 HD22 ASN A 232 -3.610 -15.883 5.862 1.00 0.00 H new ATOM 257 N PRO A 233 -6.426 -14.676 5.464 1.00 0.00 N ATOM 258 CA PRO A 233 -7.255 -13.635 6.083 1.00 0.00 C ATOM 259 C PRO A 233 -6.444 -12.409 6.480 1.00 0.00 C ATOM 260 O PRO A 233 -6.860 -11.272 6.253 1.00 0.00 O ATOM 261 CB PRO A 233 -7.839 -14.312 7.332 1.00 0.00 C ATOM 262 CG PRO A 233 -7.621 -15.774 7.131 1.00 0.00 C ATOM 263 CD PRO A 233 -6.387 -15.898 6.287 1.00 0.00 C ATOM 0 HA PRO A 233 -8.015 -13.270 5.392 1.00 0.00 H new ATOM 0 HB2 PRO A 233 -7.342 -13.962 8.237 1.00 0.00 H new ATOM 0 HB3 PRO A 233 -8.899 -14.085 7.442 1.00 0.00 H new ATOM 0 HG2 PRO A 233 -7.493 -16.284 8.086 1.00 0.00 H new ATOM 0 HG3 PRO A 233 -8.478 -16.232 6.638 1.00 0.00 H new ATOM 0 HD2 PRO A 233 -5.484 -15.946 6.896 1.00 0.00 H new ATOM 0 HD3 PRO A 233 -6.406 -16.799 5.674 1.00 0.00 H new ATOM 270 N LEU A 234 -5.285 -12.650 7.082 1.00 0.00 N ATOM 271 CA LEU A 234 -4.404 -11.570 7.527 1.00 0.00 C ATOM 272 C LEU A 234 -4.122 -10.567 6.403 1.00 0.00 C ATOM 273 O LEU A 234 -4.209 -10.901 5.223 1.00 0.00 O ATOM 274 CB LEU A 234 -3.093 -12.148 8.102 1.00 0.00 C ATOM 275 CG LEU A 234 -1.965 -12.463 7.102 1.00 0.00 C ATOM 276 CD1 LEU A 234 -2.491 -13.168 5.860 1.00 0.00 C ATOM 277 CD2 LEU A 234 -1.221 -11.192 6.720 1.00 0.00 C ATOM 0 H LEU A 234 -4.930 -13.587 7.275 1.00 0.00 H new ATOM 0 HA LEU A 234 -4.917 -11.025 8.319 1.00 0.00 H new ATOM 0 HB2 LEU A 234 -2.706 -11.442 8.837 1.00 0.00 H new ATOM 0 HB3 LEU A 234 -3.335 -13.065 8.639 1.00 0.00 H new ATOM 0 HG LEU A 234 -1.270 -13.143 7.595 1.00 0.00 H new ATOM 0 HD11 LEU A 234 -1.664 -13.372 5.180 1.00 0.00 H new ATOM 0 HD12 LEU A 234 -2.965 -14.107 6.148 1.00 0.00 H new ATOM 0 HD13 LEU A 234 -3.221 -12.531 5.362 1.00 0.00 H new ATOM 0 HD21 LEU A 234 -0.427 -11.433 6.013 1.00 0.00 H new ATOM 0 HD22 LEU A 234 -1.915 -10.488 6.260 1.00 0.00 H new ATOM 0 HD23 LEU A 234 -0.787 -10.742 7.613 1.00 0.00 H new ATOM 289 N TRP A 235 -3.793 -9.337 6.788 1.00 0.00 N ATOM 290 CA TRP A 235 -3.504 -8.282 5.822 1.00 0.00 C ATOM 291 C TRP A 235 -2.015 -8.227 5.503 1.00 0.00 C ATOM 292 O TRP A 235 -1.178 -8.479 6.369 1.00 0.00 O ATOM 293 CB TRP A 235 -3.962 -6.929 6.365 1.00 0.00 C ATOM 294 CG TRP A 235 -5.449 -6.809 6.494 1.00 0.00 C ATOM 295 CD1 TRP A 235 -6.218 -7.229 7.539 1.00 0.00 C ATOM 296 CD2 TRP A 235 -6.345 -6.230 5.541 1.00 0.00 C ATOM 297 NE1 TRP A 235 -7.541 -6.946 7.296 1.00 0.00 N ATOM 298 CE2 TRP A 235 -7.644 -6.333 6.074 1.00 0.00 C ATOM 299 CE3 TRP A 235 -6.175 -5.636 4.288 1.00 0.00 C ATOM 300 CZ2 TRP A 235 -8.766 -5.860 5.399 1.00 0.00 C ATOM 301 CZ3 TRP A 235 -7.290 -5.167 3.619 1.00 0.00 C ATOM 302 CH2 TRP A 235 -8.570 -5.281 4.174 1.00 0.00 C ATOM 0 H TRP A 235 -3.720 -9.046 7.763 1.00 0.00 H new ATOM 0 HA TRP A 235 -4.048 -8.507 4.905 1.00 0.00 H new ATOM 0 HB2 TRP A 235 -3.506 -6.765 7.342 1.00 0.00 H new ATOM 0 HB3 TRP A 235 -3.598 -6.140 5.707 1.00 0.00 H new ATOM 0 HD1 TRP A 235 -5.842 -7.713 8.428 1.00 0.00 H new ATOM 0 HE1 TRP A 235 -8.318 -7.157 7.922 1.00 0.00 H new ATOM 0 HE3 TRP A 235 -5.192 -5.545 3.851 1.00 0.00 H new ATOM 0 HZ2 TRP A 235 -9.754 -5.947 5.826 1.00 0.00 H new ATOM 0 HZ3 TRP A 235 -7.171 -4.704 2.650 1.00 0.00 H new ATOM 0 HH2 TRP A 235 -9.420 -4.905 3.625 1.00 0.00 H new ATOM 313 N LYS A 236 -1.685 -7.884 4.261 1.00 0.00 N ATOM 314 CA LYS A 236 -0.291 -7.791 3.849 1.00 0.00 C ATOM 315 C LYS A 236 0.289 -6.436 4.226 1.00 0.00 C ATOM 316 O LYS A 236 -0.444 -5.451 4.355 1.00 0.00 O ATOM 317 CB LYS A 236 -0.130 -8.038 2.346 1.00 0.00 C ATOM 318 CG LYS A 236 0.378 -9.434 2.024 1.00 0.00 C ATOM 319 CD LYS A 236 1.879 -9.445 1.750 1.00 0.00 C ATOM 320 CE LYS A 236 2.623 -10.338 2.733 1.00 0.00 C ATOM 321 NZ LYS A 236 4.098 -10.295 2.526 1.00 0.00 N ATOM 0 H LYS A 236 -2.360 -7.667 3.528 1.00 0.00 H new ATOM 0 HA LYS A 236 0.260 -8.570 4.376 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -1.090 -7.884 1.853 1.00 0.00 H new ATOM 0 HB3 LYS A 236 0.561 -7.302 1.935 1.00 0.00 H new ATOM 0 HG2 LYS A 236 0.156 -10.102 2.856 1.00 0.00 H new ATOM 0 HG3 LYS A 236 -0.153 -9.822 1.154 1.00 0.00 H new ATOM 0 HD2 LYS A 236 2.061 -9.792 0.733 1.00 0.00 H new ATOM 0 HD3 LYS A 236 2.268 -8.429 1.814 1.00 0.00 H new ATOM 0 HE2 LYS A 236 2.391 -10.026 3.752 1.00 0.00 H new ATOM 0 HE3 LYS A 236 2.272 -11.365 2.626 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 4.564 -10.917 3.217 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 4.323 -10.617 1.563 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 4.438 -9.321 2.654 1.00 0.00 H new ATOM 335 N GLY A 237 1.611 -6.423 4.408 1.00 0.00 N ATOM 336 CA GLY A 237 2.345 -5.221 4.793 1.00 0.00 C ATOM 337 C GLY A 237 1.880 -3.937 4.116 1.00 0.00 C ATOM 338 O GLY A 237 1.099 -3.975 3.165 1.00 0.00 O ATOM 0 H GLY A 237 2.201 -7.247 4.292 1.00 0.00 H new ATOM 0 HA2 GLY A 237 2.264 -5.094 5.873 1.00 0.00 H new ATOM 0 HA3 GLY A 237 3.401 -5.371 4.568 1.00 0.00 H new ATOM 342 N PRO A 238 2.367 -2.767 4.587 1.00 0.00 N ATOM 343 CA PRO A 238 2.000 -1.471 4.016 1.00 0.00 C ATOM 344 C PRO A 238 2.715 -1.206 2.696 1.00 0.00 C ATOM 345 O PRO A 238 3.718 -0.493 2.654 1.00 0.00 O ATOM 346 CB PRO A 238 2.465 -0.477 5.079 1.00 0.00 C ATOM 347 CG PRO A 238 3.623 -1.145 5.734 1.00 0.00 C ATOM 348 CD PRO A 238 3.326 -2.621 5.705 1.00 0.00 C ATOM 0 HA PRO A 238 0.936 -1.407 3.787 1.00 0.00 H new ATOM 0 HB2 PRO A 238 2.756 0.474 4.633 1.00 0.00 H new ATOM 0 HB3 PRO A 238 1.672 -0.263 5.796 1.00 0.00 H new ATOM 0 HG2 PRO A 238 4.550 -0.924 5.206 1.00 0.00 H new ATOM 0 HG3 PRO A 238 3.748 -0.793 6.758 1.00 0.00 H new ATOM 0 HD2 PRO A 238 4.229 -3.207 5.536 1.00 0.00 H new ATOM 0 HD3 PRO A 238 2.897 -2.961 6.647 1.00 0.00 H new ATOM 355 N ALA A 239 2.201 -1.786 1.621 1.00 0.00 N ATOM 356 CA ALA A 239 2.804 -1.609 0.309 1.00 0.00 C ATOM 357 C ALA A 239 2.791 -0.139 -0.102 1.00 0.00 C ATOM 358 O ALA A 239 2.119 0.683 0.522 1.00 0.00 O ATOM 359 CB ALA A 239 2.083 -2.460 -0.724 1.00 0.00 C ATOM 0 H ALA A 239 1.372 -2.380 1.631 1.00 0.00 H new ATOM 0 HA ALA A 239 3.843 -1.935 0.363 1.00 0.00 H new ATOM 0 HB1 ALA A 239 2.546 -2.317 -1.700 1.00 0.00 H new ATOM 0 HB2 ALA A 239 2.150 -3.510 -0.441 1.00 0.00 H new ATOM 0 HB3 ALA A 239 1.035 -2.164 -0.772 1.00 0.00 H new ATOM 365 N LYS A 240 3.540 0.187 -1.150 1.00 0.00 N ATOM 366 CA LYS A 240 3.615 1.560 -1.634 1.00 0.00 C ATOM 367 C LYS A 240 2.438 1.890 -2.547 1.00 0.00 C ATOM 368 O LYS A 240 2.033 1.074 -3.377 1.00 0.00 O ATOM 369 CB LYS A 240 4.932 1.788 -2.379 1.00 0.00 C ATOM 370 CG LYS A 240 6.158 1.706 -1.485 1.00 0.00 C ATOM 371 CD LYS A 240 7.301 2.546 -2.031 1.00 0.00 C ATOM 372 CE LYS A 240 8.598 2.275 -1.284 1.00 0.00 C ATOM 373 NZ LYS A 240 8.613 2.927 0.055 1.00 0.00 N ATOM 0 H LYS A 240 4.102 -0.479 -1.679 1.00 0.00 H new ATOM 0 HA LYS A 240 3.572 2.222 -0.769 1.00 0.00 H new ATOM 0 HB2 LYS A 240 5.023 1.048 -3.175 1.00 0.00 H new ATOM 0 HB3 LYS A 240 4.905 2.768 -2.856 1.00 0.00 H new ATOM 0 HG2 LYS A 240 5.902 2.046 -0.482 1.00 0.00 H new ATOM 0 HG3 LYS A 240 6.477 0.668 -1.398 1.00 0.00 H new ATOM 0 HD2 LYS A 240 7.438 2.331 -3.091 1.00 0.00 H new ATOM 0 HD3 LYS A 240 7.048 3.603 -1.951 1.00 0.00 H new ATOM 0 HE2 LYS A 240 8.731 1.200 -1.166 1.00 0.00 H new ATOM 0 HE3 LYS A 240 9.440 2.638 -1.874 1.00 0.00 H new ATOM 0 HZ1 LYS A 240 9.513 2.719 0.532 1.00 0.00 H new ATOM 0 HZ2 LYS A 240 8.511 3.956 -0.059 1.00 0.00 H new ATOM 0 HZ3 LYS A 240 7.825 2.562 0.628 1.00 0.00 H new ATOM 387 N LEU A 241 1.897 3.093 -2.390 1.00 0.00 N ATOM 388 CA LEU A 241 0.769 3.540 -3.199 1.00 0.00 C ATOM 389 C LEU A 241 1.245 4.024 -4.565 1.00 0.00 C ATOM 390 O LEU A 241 2.162 4.840 -4.657 1.00 0.00 O ATOM 391 CB LEU A 241 0.015 4.662 -2.480 1.00 0.00 C ATOM 392 CG LEU A 241 -1.325 5.050 -3.105 1.00 0.00 C ATOM 393 CD1 LEU A 241 -2.313 3.898 -3.007 1.00 0.00 C ATOM 394 CD2 LEU A 241 -1.885 6.294 -2.432 1.00 0.00 C ATOM 0 H LEU A 241 2.222 3.778 -1.708 1.00 0.00 H new ATOM 0 HA LEU A 241 0.095 2.696 -3.345 1.00 0.00 H new ATOM 0 HB2 LEU A 241 -0.158 4.358 -1.448 1.00 0.00 H new ATOM 0 HB3 LEU A 241 0.653 5.545 -2.450 1.00 0.00 H new ATOM 0 HG LEU A 241 -1.162 5.273 -4.160 1.00 0.00 H new ATOM 0 HD11 LEU A 241 -3.261 4.193 -3.457 1.00 0.00 H new ATOM 0 HD12 LEU A 241 -1.915 3.031 -3.534 1.00 0.00 H new ATOM 0 HD13 LEU A 241 -2.472 3.643 -1.959 1.00 0.00 H new ATOM 0 HD21 LEU A 241 -2.839 6.557 -2.889 1.00 0.00 H new ATOM 0 HD22 LEU A 241 -2.033 6.098 -1.370 1.00 0.00 H new ATOM 0 HD23 LEU A 241 -1.185 7.120 -2.554 1.00 0.00 H new ATOM 406 N LEU A 242 0.623 3.514 -5.624 1.00 0.00 N ATOM 407 CA LEU A 242 0.997 3.897 -6.981 1.00 0.00 C ATOM 408 C LEU A 242 -0.220 4.322 -7.799 1.00 0.00 C ATOM 409 O LEU A 242 -0.198 5.354 -8.467 1.00 0.00 O ATOM 410 CB LEU A 242 1.715 2.740 -7.679 1.00 0.00 C ATOM 411 CG LEU A 242 2.902 2.157 -6.911 1.00 0.00 C ATOM 412 CD1 LEU A 242 3.154 0.718 -7.332 1.00 0.00 C ATOM 413 CD2 LEU A 242 4.146 3.004 -7.130 1.00 0.00 C ATOM 0 H LEU A 242 -0.139 2.838 -5.569 1.00 0.00 H new ATOM 0 HA LEU A 242 1.671 4.751 -6.910 1.00 0.00 H new ATOM 0 HB2 LEU A 242 0.994 1.943 -7.863 1.00 0.00 H new ATOM 0 HB3 LEU A 242 2.065 3.084 -8.652 1.00 0.00 H new ATOM 0 HG LEU A 242 2.663 2.167 -5.848 1.00 0.00 H new ATOM 0 HD11 LEU A 242 4.002 0.319 -6.775 1.00 0.00 H new ATOM 0 HD12 LEU A 242 2.269 0.118 -7.124 1.00 0.00 H new ATOM 0 HD13 LEU A 242 3.372 0.684 -8.399 1.00 0.00 H new ATOM 0 HD21 LEU A 242 4.981 2.574 -6.576 1.00 0.00 H new ATOM 0 HD22 LEU A 242 4.389 3.026 -8.192 1.00 0.00 H new ATOM 0 HD23 LEU A 242 3.961 4.019 -6.779 1.00 0.00 H new ATOM 425 N TRP A 243 -1.280 3.519 -7.749 1.00 0.00 N ATOM 426 CA TRP A 243 -2.496 3.823 -8.498 1.00 0.00 C ATOM 427 C TRP A 243 -3.744 3.505 -7.680 1.00 0.00 C ATOM 428 O TRP A 243 -3.825 2.465 -7.028 1.00 0.00 O ATOM 429 CB TRP A 243 -2.515 3.040 -9.814 1.00 0.00 C ATOM 430 CG TRP A 243 -3.637 3.428 -10.728 1.00 0.00 C ATOM 431 CD1 TRP A 243 -3.696 4.526 -11.540 1.00 0.00 C ATOM 432 CD2 TRP A 243 -4.863 2.716 -10.928 1.00 0.00 C ATOM 433 NE1 TRP A 243 -4.883 4.538 -12.231 1.00 0.00 N ATOM 434 CE2 TRP A 243 -5.618 3.437 -11.872 1.00 0.00 C ATOM 435 CE3 TRP A 243 -5.396 1.538 -10.399 1.00 0.00 C ATOM 436 CZ2 TRP A 243 -6.877 3.014 -12.296 1.00 0.00 C ATOM 437 CZ3 TRP A 243 -6.644 1.125 -10.823 1.00 0.00 C ATOM 438 CH2 TRP A 243 -7.369 1.862 -11.762 1.00 0.00 C ATOM 0 H TRP A 243 -1.322 2.659 -7.202 1.00 0.00 H new ATOM 0 HA TRP A 243 -2.499 4.891 -8.716 1.00 0.00 H new ATOM 0 HB2 TRP A 243 -1.568 3.192 -10.331 1.00 0.00 H new ATOM 0 HB3 TRP A 243 -2.590 1.975 -9.592 1.00 0.00 H new ATOM 0 HD1 TRP A 243 -2.922 5.275 -11.626 1.00 0.00 H new ATOM 0 HE1 TRP A 243 -5.171 5.250 -12.902 1.00 0.00 H new ATOM 0 HE3 TRP A 243 -4.843 0.961 -9.672 1.00 0.00 H new ATOM 0 HZ2 TRP A 243 -7.442 3.580 -13.022 1.00 0.00 H new ATOM 0 HZ3 TRP A 243 -7.067 0.216 -10.421 1.00 0.00 H new ATOM 0 HH2 TRP A 243 -8.342 1.510 -12.072 1.00 0.00 H new ATOM 449 N LYS A 244 -4.714 4.413 -7.726 1.00 0.00 N ATOM 450 CA LYS A 244 -5.966 4.242 -6.998 1.00 0.00 C ATOM 451 C LYS A 244 -7.119 4.874 -7.771 1.00 0.00 C ATOM 452 O LYS A 244 -7.307 6.091 -7.735 1.00 0.00 O ATOM 453 CB LYS A 244 -5.863 4.871 -5.607 1.00 0.00 C ATOM 454 CG LYS A 244 -7.123 4.710 -4.771 1.00 0.00 C ATOM 455 CD LYS A 244 -7.367 5.923 -3.889 1.00 0.00 C ATOM 456 CE LYS A 244 -8.479 5.665 -2.883 1.00 0.00 C ATOM 457 NZ LYS A 244 -9.113 6.930 -2.417 1.00 0.00 N ATOM 0 H LYS A 244 -4.656 5.279 -8.263 1.00 0.00 H new ATOM 0 HA LYS A 244 -6.158 3.175 -6.888 1.00 0.00 H new ATOM 0 HB2 LYS A 244 -5.024 4.421 -5.075 1.00 0.00 H new ATOM 0 HB3 LYS A 244 -5.641 5.933 -5.713 1.00 0.00 H new ATOM 0 HG2 LYS A 244 -7.980 4.559 -5.428 1.00 0.00 H new ATOM 0 HG3 LYS A 244 -7.037 3.819 -4.149 1.00 0.00 H new ATOM 0 HD2 LYS A 244 -6.449 6.181 -3.361 1.00 0.00 H new ATOM 0 HD3 LYS A 244 -7.628 6.780 -4.510 1.00 0.00 H new ATOM 0 HE2 LYS A 244 -9.236 5.025 -3.336 1.00 0.00 H new ATOM 0 HE3 LYS A 244 -8.075 5.125 -2.027 1.00 0.00 H new ATOM 0 HZ1 LYS A 244 -9.865 6.710 -1.733 1.00 0.00 H new ATOM 0 HZ2 LYS A 244 -8.396 7.531 -1.962 1.00 0.00 H new ATOM 0 HZ3 LYS A 244 -9.521 7.434 -3.230 1.00 0.00 H new ATOM 471 N GLY A 245 -7.877 4.046 -8.482 1.00 0.00 N ATOM 472 CA GLY A 245 -8.987 4.554 -9.263 1.00 0.00 C ATOM 473 C GLY A 245 -10.221 3.679 -9.186 1.00 0.00 C ATOM 474 O GLY A 245 -11.212 4.036 -8.551 1.00 0.00 O ATOM 0 H GLY A 245 -7.743 3.036 -8.531 1.00 0.00 H new ATOM 0 HA2 GLY A 245 -9.238 5.556 -8.916 1.00 0.00 H new ATOM 0 HA3 GLY A 245 -8.678 4.645 -10.304 1.00 0.00 H new ATOM 478 N GLU A 246 -10.156 2.536 -9.851 1.00 0.00 N ATOM 479 CA GLU A 246 -11.263 1.595 -9.887 1.00 0.00 C ATOM 480 C GLU A 246 -11.181 0.620 -8.710 1.00 0.00 C ATOM 481 O GLU A 246 -10.519 0.904 -7.712 1.00 0.00 O ATOM 482 CB GLU A 246 -11.242 0.852 -11.226 1.00 0.00 C ATOM 483 CG GLU A 246 -11.240 1.777 -12.432 1.00 0.00 C ATOM 484 CD GLU A 246 -12.606 2.369 -12.713 1.00 0.00 C ATOM 485 OE1 GLU A 246 -13.616 1.678 -12.465 1.00 0.00 O ATOM 486 OE2 GLU A 246 -12.667 3.526 -13.183 1.00 0.00 O ATOM 0 H GLU A 246 -9.337 2.236 -10.379 1.00 0.00 H new ATOM 0 HA GLU A 246 -12.206 2.135 -9.795 1.00 0.00 H new ATOM 0 HB2 GLU A 246 -10.359 0.215 -11.265 1.00 0.00 H new ATOM 0 HB3 GLU A 246 -12.111 0.196 -11.282 1.00 0.00 H new ATOM 0 HG2 GLU A 246 -10.526 2.583 -12.266 1.00 0.00 H new ATOM 0 HG3 GLU A 246 -10.900 1.225 -13.308 1.00 0.00 H new ATOM 493 N GLY A 247 -11.850 -0.527 -8.824 1.00 0.00 N ATOM 494 CA GLY A 247 -11.828 -1.508 -7.753 1.00 0.00 C ATOM 495 C GLY A 247 -10.584 -2.374 -7.779 1.00 0.00 C ATOM 496 O GLY A 247 -10.674 -3.601 -7.828 1.00 0.00 O ATOM 0 H GLY A 247 -12.405 -0.793 -9.637 1.00 0.00 H new ATOM 0 HA2 GLY A 247 -11.888 -0.994 -6.794 1.00 0.00 H new ATOM 0 HA3 GLY A 247 -12.710 -2.144 -7.830 1.00 0.00 H new ATOM 500 N ALA A 248 -9.419 -1.734 -7.746 1.00 0.00 N ATOM 501 CA ALA A 248 -8.150 -2.449 -7.764 1.00 0.00 C ATOM 502 C ALA A 248 -6.991 -1.475 -7.596 1.00 0.00 C ATOM 503 O ALA A 248 -6.545 -0.852 -8.557 1.00 0.00 O ATOM 504 CB ALA A 248 -8.012 -3.242 -9.056 1.00 0.00 C ATOM 0 H ALA A 248 -9.329 -0.719 -7.707 1.00 0.00 H new ATOM 0 HA ALA A 248 -8.127 -3.150 -6.929 1.00 0.00 H new ATOM 0 HB1 ALA A 248 -7.060 -3.772 -9.058 1.00 0.00 H new ATOM 0 HB2 ALA A 248 -8.828 -3.961 -9.130 1.00 0.00 H new ATOM 0 HB3 ALA A 248 -8.050 -2.561 -9.907 1.00 0.00 H new ATOM 510 N VAL A 249 -6.517 -1.338 -6.365 1.00 0.00 N ATOM 511 CA VAL A 249 -5.422 -0.424 -6.067 1.00 0.00 C ATOM 512 C VAL A 249 -4.061 -1.068 -6.309 1.00 0.00 C ATOM 513 O VAL A 249 -3.708 -2.063 -5.675 1.00 0.00 O ATOM 514 CB VAL A 249 -5.492 0.077 -4.612 1.00 0.00 C ATOM 515 CG1 VAL A 249 -6.637 1.064 -4.448 1.00 0.00 C ATOM 516 CG2 VAL A 249 -5.640 -1.090 -3.647 1.00 0.00 C ATOM 0 H VAL A 249 -6.873 -1.848 -5.557 1.00 0.00 H new ATOM 0 HA VAL A 249 -5.534 0.422 -6.746 1.00 0.00 H new ATOM 0 HB VAL A 249 -4.560 0.590 -4.377 1.00 0.00 H new ATOM 0 HG11 VAL A 249 -6.674 1.410 -3.415 1.00 0.00 H new ATOM 0 HG12 VAL A 249 -6.481 1.916 -5.110 1.00 0.00 H new ATOM 0 HG13 VAL A 249 -7.578 0.575 -4.701 1.00 0.00 H new ATOM 0 HG21 VAL A 249 -5.687 -0.713 -2.625 1.00 0.00 H new ATOM 0 HG22 VAL A 249 -6.555 -1.637 -3.875 1.00 0.00 H new ATOM 0 HG23 VAL A 249 -4.784 -1.757 -3.748 1.00 0.00 H new ATOM 526 N VAL A 250 -3.296 -0.482 -7.227 1.00 0.00 N ATOM 527 CA VAL A 250 -1.966 -0.979 -7.552 1.00 0.00 C ATOM 528 C VAL A 250 -0.969 -0.573 -6.473 1.00 0.00 C ATOM 529 O VAL A 250 -0.903 0.593 -6.085 1.00 0.00 O ATOM 530 CB VAL A 250 -1.490 -0.443 -8.919 1.00 0.00 C ATOM 531 CG1 VAL A 250 -0.138 -1.032 -9.300 1.00 0.00 C ATOM 532 CG2 VAL A 250 -2.530 -0.736 -9.992 1.00 0.00 C ATOM 0 H VAL A 250 -3.578 0.341 -7.760 1.00 0.00 H new ATOM 0 HA VAL A 250 -2.022 -2.066 -7.604 1.00 0.00 H new ATOM 0 HB VAL A 250 -1.369 0.637 -8.838 1.00 0.00 H new ATOM 0 HG11 VAL A 250 0.172 -0.636 -10.267 1.00 0.00 H new ATOM 0 HG12 VAL A 250 0.601 -0.764 -8.545 1.00 0.00 H new ATOM 0 HG13 VAL A 250 -0.218 -2.117 -9.361 1.00 0.00 H new ATOM 0 HG21 VAL A 250 -2.181 -0.353 -10.951 1.00 0.00 H new ATOM 0 HG22 VAL A 250 -2.683 -1.813 -10.066 1.00 0.00 H new ATOM 0 HG23 VAL A 250 -3.471 -0.253 -9.728 1.00 0.00 H new ATOM 542 N ILE A 251 -0.202 -1.540 -5.982 1.00 0.00 N ATOM 543 CA ILE A 251 0.779 -1.273 -4.937 1.00 0.00 C ATOM 544 C ILE A 251 2.033 -2.123 -5.104 1.00 0.00 C ATOM 545 O ILE A 251 1.992 -3.212 -5.677 1.00 0.00 O ATOM 546 CB ILE A 251 0.193 -1.519 -3.528 1.00 0.00 C ATOM 547 CG1 ILE A 251 -0.600 -2.838 -3.484 1.00 0.00 C ATOM 548 CG2 ILE A 251 -0.682 -0.344 -3.104 1.00 0.00 C ATOM 549 CD1 ILE A 251 0.102 -3.942 -2.726 1.00 0.00 C ATOM 0 H ILE A 251 -0.240 -2.512 -6.289 1.00 0.00 H new ATOM 0 HA ILE A 251 1.047 -0.221 -5.037 1.00 0.00 H new ATOM 0 HB ILE A 251 1.020 -1.604 -2.823 1.00 0.00 H new ATOM 0 HG12 ILE A 251 -1.571 -2.653 -3.024 1.00 0.00 H new ATOM 0 HG13 ILE A 251 -0.789 -3.173 -4.504 1.00 0.00 H new ATOM 0 HG21 ILE A 251 -1.087 -0.532 -2.110 1.00 0.00 H new ATOM 0 HG22 ILE A 251 -0.084 0.567 -3.085 1.00 0.00 H new ATOM 0 HG23 ILE A 251 -1.501 -0.226 -3.813 1.00 0.00 H new ATOM 0 HD11 ILE A 251 -0.515 -4.840 -2.737 1.00 0.00 H new ATOM 0 HD12 ILE A 251 1.061 -4.155 -3.198 1.00 0.00 H new ATOM 0 HD13 ILE A 251 0.267 -3.628 -1.695 1.00 0.00 H new ATOM 561 N GLN A 252 3.147 -1.611 -4.587 1.00 0.00 N ATOM 562 CA GLN A 252 4.426 -2.310 -4.660 1.00 0.00 C ATOM 563 C GLN A 252 4.839 -2.812 -3.281 1.00 0.00 C ATOM 564 O GLN A 252 4.941 -2.034 -2.332 1.00 0.00 O ATOM 565 CB GLN A 252 5.502 -1.377 -5.223 1.00 0.00 C ATOM 566 CG GLN A 252 6.850 -2.048 -5.424 1.00 0.00 C ATOM 567 CD GLN A 252 7.775 -1.242 -6.314 1.00 0.00 C ATOM 568 OE1 GLN A 252 8.422 -0.297 -5.863 1.00 0.00 O ATOM 569 NE2 GLN A 252 7.844 -1.613 -7.588 1.00 0.00 N ATOM 0 H GLN A 252 3.189 -0.710 -4.111 1.00 0.00 H new ATOM 0 HA GLN A 252 4.316 -3.168 -5.323 1.00 0.00 H new ATOM 0 HB2 GLN A 252 5.160 -0.977 -6.177 1.00 0.00 H new ATOM 0 HB3 GLN A 252 5.625 -0.530 -4.548 1.00 0.00 H new ATOM 0 HG2 GLN A 252 7.325 -2.199 -4.455 1.00 0.00 H new ATOM 0 HG3 GLN A 252 6.699 -3.035 -5.862 1.00 0.00 H new ATOM 0 HE21 GLN A 252 7.290 -2.403 -7.920 1.00 0.00 H new ATOM 0 HE22 GLN A 252 8.451 -1.108 -8.234 1.00 0.00 H new ATOM 578 N ASP A 253 5.070 -4.116 -3.172 1.00 0.00 N ATOM 579 CA ASP A 253 5.464 -4.717 -1.902 1.00 0.00 C ATOM 580 C ASP A 253 6.951 -4.503 -1.624 1.00 0.00 C ATOM 581 O ASP A 253 7.378 -4.481 -0.470 1.00 0.00 O ATOM 582 CB ASP A 253 5.142 -6.212 -1.901 1.00 0.00 C ATOM 583 CG ASP A 253 5.263 -6.828 -0.520 1.00 0.00 C ATOM 584 OD1 ASP A 253 4.273 -6.779 0.240 1.00 0.00 O ATOM 585 OD2 ASP A 253 6.346 -7.359 -0.199 1.00 0.00 O ATOM 0 H ASP A 253 4.992 -4.776 -3.946 1.00 0.00 H new ATOM 0 HA ASP A 253 4.897 -4.227 -1.110 1.00 0.00 H new ATOM 0 HB2 ASP A 253 4.130 -6.363 -2.276 1.00 0.00 H new ATOM 0 HB3 ASP A 253 5.816 -6.727 -2.586 1.00 0.00 H new ATOM 590 N ASN A 254 7.736 -4.346 -2.686 1.00 0.00 N ATOM 591 CA ASN A 254 9.172 -4.134 -2.548 1.00 0.00 C ATOM 592 C ASN A 254 9.806 -3.813 -3.899 1.00 0.00 C ATOM 593 O ASN A 254 10.150 -2.665 -4.179 1.00 0.00 O ATOM 594 CB ASN A 254 9.833 -5.370 -1.926 1.00 0.00 C ATOM 595 CG ASN A 254 11.332 -5.206 -1.750 1.00 0.00 C ATOM 596 OD1 ASN A 254 11.791 -4.435 -0.907 1.00 0.00 O ATOM 597 ND2 ASN A 254 12.105 -5.934 -2.549 1.00 0.00 N ATOM 0 H ASN A 254 7.402 -4.362 -3.650 1.00 0.00 H new ATOM 0 HA ASN A 254 9.331 -3.282 -1.888 1.00 0.00 H new ATOM 0 HB2 ASN A 254 9.377 -5.572 -0.957 1.00 0.00 H new ATOM 0 HB3 ASN A 254 9.638 -6.237 -2.557 1.00 0.00 H new ATOM 0 HD21 ASN A 254 13.120 -5.866 -2.477 1.00 0.00 H new ATOM 0 HD22 ASN A 254 11.683 -6.561 -3.234 1.00 0.00 H new ATOM 604 N SER A 255 9.953 -4.837 -4.731 1.00 0.00 N ATOM 605 CA SER A 255 10.542 -4.673 -6.054 1.00 0.00 C ATOM 606 C SER A 255 9.514 -4.936 -7.156 1.00 0.00 C ATOM 607 O SER A 255 9.670 -4.465 -8.282 1.00 0.00 O ATOM 608 CB SER A 255 11.734 -5.617 -6.222 1.00 0.00 C ATOM 609 OG SER A 255 12.911 -5.059 -5.665 1.00 0.00 O ATOM 0 H SER A 255 9.671 -5.793 -4.512 1.00 0.00 H new ATOM 0 HA SER A 255 10.882 -3.641 -6.143 1.00 0.00 H new ATOM 0 HB2 SER A 255 11.517 -6.570 -5.740 1.00 0.00 H new ATOM 0 HB3 SER A 255 11.892 -5.823 -7.281 1.00 0.00 H new ATOM 0 HG SER A 255 13.657 -5.683 -5.784 1.00 0.00 H new ATOM 615 N ASP A 256 8.464 -5.690 -6.830 1.00 0.00 N ATOM 616 CA ASP A 256 7.424 -6.009 -7.802 1.00 0.00 C ATOM 617 C ASP A 256 6.135 -5.262 -7.492 1.00 0.00 C ATOM 618 O ASP A 256 5.805 -5.025 -6.330 1.00 0.00 O ATOM 619 CB ASP A 256 7.147 -7.512 -7.815 1.00 0.00 C ATOM 620 CG ASP A 256 8.225 -8.298 -8.534 1.00 0.00 C ATOM 621 OD1 ASP A 256 9.419 -8.051 -8.264 1.00 0.00 O ATOM 622 OD2 ASP A 256 7.875 -9.160 -9.368 1.00 0.00 O ATOM 0 H ASP A 256 8.313 -6.089 -5.903 1.00 0.00 H new ATOM 0 HA ASP A 256 7.783 -5.697 -8.783 1.00 0.00 H new ATOM 0 HB2 ASP A 256 7.064 -7.871 -6.789 1.00 0.00 H new ATOM 0 HB3 ASP A 256 6.186 -7.696 -8.296 1.00 0.00 H new ATOM 627 N ILE A 257 5.401 -4.906 -8.539 1.00 0.00 N ATOM 628 CA ILE A 257 4.140 -4.199 -8.377 1.00 0.00 C ATOM 629 C ILE A 257 2.964 -5.153 -8.527 1.00 0.00 C ATOM 630 O ILE A 257 2.908 -5.945 -9.467 1.00 0.00 O ATOM 631 CB ILE A 257 3.993 -3.058 -9.396 1.00 0.00 C ATOM 632 CG1 ILE A 257 5.251 -2.194 -9.408 1.00 0.00 C ATOM 633 CG2 ILE A 257 2.768 -2.214 -9.076 1.00 0.00 C ATOM 634 CD1 ILE A 257 5.190 -1.063 -10.407 1.00 0.00 C ATOM 0 H ILE A 257 5.658 -5.096 -9.508 1.00 0.00 H new ATOM 0 HA ILE A 257 4.142 -3.773 -7.374 1.00 0.00 H new ATOM 0 HB ILE A 257 3.861 -3.491 -10.387 1.00 0.00 H new ATOM 0 HG12 ILE A 257 5.409 -1.781 -8.412 1.00 0.00 H new ATOM 0 HG13 ILE A 257 6.113 -2.822 -9.633 1.00 0.00 H new ATOM 0 HG21 ILE A 257 2.679 -1.411 -9.807 1.00 0.00 H new ATOM 0 HG22 ILE A 257 1.876 -2.839 -9.113 1.00 0.00 H new ATOM 0 HG23 ILE A 257 2.871 -1.787 -8.078 1.00 0.00 H new ATOM 0 HD11 ILE A 257 6.115 -0.489 -10.363 1.00 0.00 H new ATOM 0 HD12 ILE A 257 5.062 -1.470 -11.410 1.00 0.00 H new ATOM 0 HD13 ILE A 257 4.348 -0.413 -10.169 1.00 0.00 H new ATOM 646 N LYS A 258 2.029 -5.072 -7.591 1.00 0.00 N ATOM 647 CA LYS A 258 0.850 -5.930 -7.612 1.00 0.00 C ATOM 648 C LYS A 258 -0.431 -5.105 -7.542 1.00 0.00 C ATOM 649 O LYS A 258 -0.400 -3.915 -7.227 1.00 0.00 O ATOM 650 CB LYS A 258 0.895 -6.923 -6.447 1.00 0.00 C ATOM 651 CG LYS A 258 2.224 -7.653 -6.321 1.00 0.00 C ATOM 652 CD LYS A 258 2.396 -8.265 -4.940 1.00 0.00 C ATOM 653 CE LYS A 258 3.548 -9.256 -4.907 1.00 0.00 C ATOM 654 NZ LYS A 258 3.217 -10.520 -5.623 1.00 0.00 N ATOM 0 H LYS A 258 2.063 -4.421 -6.807 1.00 0.00 H new ATOM 0 HA LYS A 258 0.852 -6.481 -8.553 1.00 0.00 H new ATOM 0 HB2 LYS A 258 0.693 -6.390 -5.518 1.00 0.00 H new ATOM 0 HB3 LYS A 258 0.098 -7.656 -6.574 1.00 0.00 H new ATOM 0 HG2 LYS A 258 2.283 -8.436 -7.077 1.00 0.00 H new ATOM 0 HG3 LYS A 258 3.041 -6.959 -6.517 1.00 0.00 H new ATOM 0 HD2 LYS A 258 2.574 -7.475 -4.211 1.00 0.00 H new ATOM 0 HD3 LYS A 258 1.474 -8.768 -4.647 1.00 0.00 H new ATOM 0 HE2 LYS A 258 4.429 -8.803 -5.360 1.00 0.00 H new ATOM 0 HE3 LYS A 258 3.803 -9.482 -3.871 1.00 0.00 H new ATOM 0 HZ1 LYS A 258 3.927 -11.245 -5.395 1.00 0.00 H new ATOM 0 HZ2 LYS A 258 2.277 -10.851 -5.326 1.00 0.00 H new ATOM 0 HZ3 LYS A 258 3.215 -10.348 -6.649 1.00 0.00 H new ATOM 668 N VAL A 259 -1.553 -5.750 -7.836 1.00 0.00 N ATOM 669 CA VAL A 259 -2.852 -5.091 -7.808 1.00 0.00 C ATOM 670 C VAL A 259 -3.847 -5.906 -6.989 1.00 0.00 C ATOM 671 O VAL A 259 -3.971 -7.116 -7.175 1.00 0.00 O ATOM 672 CB VAL A 259 -3.418 -4.886 -9.228 1.00 0.00 C ATOM 673 CG1 VAL A 259 -4.625 -3.960 -9.195 1.00 0.00 C ATOM 674 CG2 VAL A 259 -2.347 -4.340 -10.164 1.00 0.00 C ATOM 0 H VAL A 259 -1.589 -6.735 -8.098 1.00 0.00 H new ATOM 0 HA VAL A 259 -2.706 -4.114 -7.347 1.00 0.00 H new ATOM 0 HB VAL A 259 -3.740 -5.855 -9.609 1.00 0.00 H new ATOM 0 HG11 VAL A 259 -5.010 -3.828 -10.206 1.00 0.00 H new ATOM 0 HG12 VAL A 259 -5.401 -4.396 -8.565 1.00 0.00 H new ATOM 0 HG13 VAL A 259 -4.330 -2.992 -8.790 1.00 0.00 H new ATOM 0 HG21 VAL A 259 -2.769 -4.203 -11.160 1.00 0.00 H new ATOM 0 HG22 VAL A 259 -1.989 -3.382 -9.787 1.00 0.00 H new ATOM 0 HG23 VAL A 259 -1.516 -5.043 -10.216 1.00 0.00 H new ATOM 684 N VAL A 260 -4.547 -5.240 -6.080 1.00 0.00 N ATOM 685 CA VAL A 260 -5.523 -5.910 -5.231 1.00 0.00 C ATOM 686 C VAL A 260 -6.839 -5.131 -5.184 1.00 0.00 C ATOM 687 O VAL A 260 -6.831 -3.906 -5.073 1.00 0.00 O ATOM 688 CB VAL A 260 -4.989 -6.076 -3.794 1.00 0.00 C ATOM 689 CG1 VAL A 260 -5.926 -6.943 -2.968 1.00 0.00 C ATOM 690 CG2 VAL A 260 -3.585 -6.662 -3.811 1.00 0.00 C ATOM 0 H VAL A 260 -4.457 -4.238 -5.912 1.00 0.00 H new ATOM 0 HA VAL A 260 -5.701 -6.894 -5.665 1.00 0.00 H new ATOM 0 HB VAL A 260 -4.943 -5.091 -3.329 1.00 0.00 H new ATOM 0 HG11 VAL A 260 -5.530 -7.047 -1.958 1.00 0.00 H new ATOM 0 HG12 VAL A 260 -6.910 -6.477 -2.926 1.00 0.00 H new ATOM 0 HG13 VAL A 260 -6.010 -7.928 -3.428 1.00 0.00 H new ATOM 0 HG21 VAL A 260 -3.224 -6.772 -2.788 1.00 0.00 H new ATOM 0 HG22 VAL A 260 -3.604 -7.638 -4.296 1.00 0.00 H new ATOM 0 HG23 VAL A 260 -2.920 -5.996 -4.361 1.00 0.00 H new ATOM 700 N PRO A 261 -7.996 -5.825 -5.264 1.00 0.00 N ATOM 701 CA PRO A 261 -9.306 -5.169 -5.223 1.00 0.00 C ATOM 702 C PRO A 261 -9.449 -4.249 -4.016 1.00 0.00 C ATOM 703 O PRO A 261 -9.180 -4.650 -2.883 1.00 0.00 O ATOM 704 CB PRO A 261 -10.305 -6.335 -5.129 1.00 0.00 C ATOM 705 CG PRO A 261 -9.484 -7.535 -4.794 1.00 0.00 C ATOM 706 CD PRO A 261 -8.131 -7.285 -5.389 1.00 0.00 C ATOM 0 HA PRO A 261 -9.465 -4.533 -6.094 1.00 0.00 H new ATOM 0 HB2 PRO A 261 -11.057 -6.147 -4.363 1.00 0.00 H new ATOM 0 HB3 PRO A 261 -10.837 -6.473 -6.070 1.00 0.00 H new ATOM 0 HG2 PRO A 261 -9.417 -7.674 -3.715 1.00 0.00 H new ATOM 0 HG3 PRO A 261 -9.930 -8.441 -5.205 1.00 0.00 H new ATOM 0 HD2 PRO A 261 -7.346 -7.813 -4.849 1.00 0.00 H new ATOM 0 HD3 PRO A 261 -8.078 -7.611 -6.428 1.00 0.00 H new ATOM 713 N ARG A 262 -9.874 -3.012 -4.264 1.00 0.00 N ATOM 714 CA ARG A 262 -10.055 -2.027 -3.198 1.00 0.00 C ATOM 715 C ARG A 262 -10.884 -2.590 -2.041 1.00 0.00 C ATOM 716 O ARG A 262 -10.755 -2.143 -0.900 1.00 0.00 O ATOM 717 CB ARG A 262 -10.724 -0.767 -3.750 1.00 0.00 C ATOM 718 CG ARG A 262 -10.851 0.353 -2.730 1.00 0.00 C ATOM 719 CD ARG A 262 -9.535 1.090 -2.545 1.00 0.00 C ATOM 720 NE ARG A 262 -9.341 1.531 -1.165 1.00 0.00 N ATOM 721 CZ ARG A 262 -9.921 2.608 -0.635 1.00 0.00 C ATOM 722 NH1 ARG A 262 -10.742 3.361 -1.361 1.00 0.00 N ATOM 723 NH2 ARG A 262 -9.682 2.934 0.628 1.00 0.00 N ATOM 0 H ARG A 262 -10.100 -2.666 -5.197 1.00 0.00 H new ATOM 0 HA ARG A 262 -9.067 -1.776 -2.812 1.00 0.00 H new ATOM 0 HB2 ARG A 262 -10.151 -0.406 -4.604 1.00 0.00 H new ATOM 0 HB3 ARG A 262 -11.717 -1.025 -4.119 1.00 0.00 H new ATOM 0 HG2 ARG A 262 -11.620 1.055 -3.053 1.00 0.00 H new ATOM 0 HG3 ARG A 262 -11.176 -0.059 -1.775 1.00 0.00 H new ATOM 0 HD2 ARG A 262 -8.711 0.438 -2.836 1.00 0.00 H new ATOM 0 HD3 ARG A 262 -9.508 1.954 -3.209 1.00 0.00 H new ATOM 0 HE ARG A 262 -8.723 0.980 -0.570 1.00 0.00 H new ATOM 0 HH11 ARG A 262 -10.933 3.117 -2.333 1.00 0.00 H new ATOM 0 HH12 ARG A 262 -11.181 4.183 -0.946 1.00 0.00 H new ATOM 0 HH21 ARG A 262 -9.055 2.361 1.193 1.00 0.00 H new ATOM 0 HH22 ARG A 262 -10.125 3.758 1.035 1.00 0.00 H new ATOM 737 N ARG A 263 -11.729 -3.574 -2.338 1.00 0.00 N ATOM 738 CA ARG A 263 -12.568 -4.192 -1.319 1.00 0.00 C ATOM 739 C ARG A 263 -11.724 -4.986 -0.325 1.00 0.00 C ATOM 740 O ARG A 263 -12.071 -5.094 0.851 1.00 0.00 O ATOM 741 CB ARG A 263 -13.607 -5.108 -1.969 1.00 0.00 C ATOM 742 CG ARG A 263 -14.648 -4.361 -2.788 1.00 0.00 C ATOM 743 CD ARG A 263 -15.590 -3.564 -1.898 1.00 0.00 C ATOM 744 NE ARG A 263 -16.734 -4.359 -1.456 1.00 0.00 N ATOM 745 CZ ARG A 263 -17.810 -4.601 -2.206 1.00 0.00 C ATOM 746 NH1 ARG A 263 -17.897 -4.119 -3.442 1.00 0.00 N ATOM 747 NH2 ARG A 263 -18.805 -5.329 -1.717 1.00 0.00 N ATOM 0 H ARG A 263 -11.850 -3.959 -3.275 1.00 0.00 H new ATOM 0 HA ARG A 263 -13.082 -3.397 -0.778 1.00 0.00 H new ATOM 0 HB2 ARG A 263 -13.096 -5.824 -2.612 1.00 0.00 H new ATOM 0 HB3 ARG A 263 -14.111 -5.681 -1.191 1.00 0.00 H new ATOM 0 HG2 ARG A 263 -14.149 -3.689 -3.486 1.00 0.00 H new ATOM 0 HG3 ARG A 263 -15.222 -5.071 -3.384 1.00 0.00 H new ATOM 0 HD2 ARG A 263 -15.044 -3.200 -1.028 1.00 0.00 H new ATOM 0 HD3 ARG A 263 -15.946 -2.688 -2.440 1.00 0.00 H new ATOM 0 HE ARG A 263 -16.708 -4.753 -0.516 1.00 0.00 H new ATOM 0 HH11 ARG A 263 -17.136 -3.558 -3.825 1.00 0.00 H new ATOM 0 HH12 ARG A 263 -18.724 -4.310 -4.007 1.00 0.00 H new ATOM 0 HH21 ARG A 263 -18.746 -5.702 -0.770 1.00 0.00 H new ATOM 0 HH22 ARG A 263 -19.629 -5.516 -2.288 1.00 0.00 H new ATOM 761 N LYS A 264 -10.612 -5.537 -0.804 1.00 0.00 N ATOM 762 CA LYS A 264 -9.720 -6.318 0.048 1.00 0.00 C ATOM 763 C LYS A 264 -8.428 -5.557 0.357 1.00 0.00 C ATOM 764 O LYS A 264 -7.421 -6.160 0.728 1.00 0.00 O ATOM 765 CB LYS A 264 -9.388 -7.655 -0.616 1.00 0.00 C ATOM 766 CG LYS A 264 -10.546 -8.639 -0.617 1.00 0.00 C ATOM 767 CD LYS A 264 -10.370 -9.705 -1.685 1.00 0.00 C ATOM 768 CE LYS A 264 -11.052 -11.004 -1.292 1.00 0.00 C ATOM 769 NZ LYS A 264 -10.362 -12.192 -1.868 1.00 0.00 N ATOM 0 H LYS A 264 -10.308 -5.458 -1.774 1.00 0.00 H new ATOM 0 HA LYS A 264 -10.239 -6.500 0.989 1.00 0.00 H new ATOM 0 HB2 LYS A 264 -9.076 -7.473 -1.644 1.00 0.00 H new ATOM 0 HB3 LYS A 264 -8.540 -8.106 -0.101 1.00 0.00 H new ATOM 0 HG2 LYS A 264 -10.623 -9.112 0.362 1.00 0.00 H new ATOM 0 HG3 LYS A 264 -11.480 -8.103 -0.787 1.00 0.00 H new ATOM 0 HD2 LYS A 264 -10.782 -9.348 -2.629 1.00 0.00 H new ATOM 0 HD3 LYS A 264 -9.308 -9.886 -1.849 1.00 0.00 H new ATOM 0 HE2 LYS A 264 -11.073 -11.088 -0.205 1.00 0.00 H new ATOM 0 HE3 LYS A 264 -12.088 -10.987 -1.631 1.00 0.00 H new ATOM 0 HZ1 LYS A 264 -10.859 -13.058 -1.576 1.00 0.00 H new ATOM 0 HZ2 LYS A 264 -10.364 -12.125 -2.906 1.00 0.00 H new ATOM 0 HZ3 LYS A 264 -9.381 -12.224 -1.525 1.00 0.00 H new ATOM 783 N ALA A 265 -8.462 -4.232 0.214 1.00 0.00 N ATOM 784 CA ALA A 265 -7.293 -3.403 0.491 1.00 0.00 C ATOM 785 C ALA A 265 -7.640 -2.296 1.480 1.00 0.00 C ATOM 786 O ALA A 265 -8.813 -2.061 1.773 1.00 0.00 O ATOM 787 CB ALA A 265 -6.739 -2.811 -0.798 1.00 0.00 C ATOM 0 H ALA A 265 -9.285 -3.712 -0.091 1.00 0.00 H new ATOM 0 HA ALA A 265 -6.526 -4.035 0.938 1.00 0.00 H new ATOM 0 HB1 ALA A 265 -5.868 -2.196 -0.571 1.00 0.00 H new ATOM 0 HB2 ALA A 265 -6.449 -3.616 -1.473 1.00 0.00 H new ATOM 0 HB3 ALA A 265 -7.503 -2.196 -1.274 1.00 0.00 H new ATOM 793 N LYS A 266 -6.619 -1.618 1.996 1.00 0.00 N ATOM 794 CA LYS A 266 -6.830 -0.538 2.955 1.00 0.00 C ATOM 795 C LYS A 266 -5.783 0.557 2.790 1.00 0.00 C ATOM 796 O LYS A 266 -4.599 0.344 3.053 1.00 0.00 O ATOM 797 CB LYS A 266 -6.800 -1.079 4.383 1.00 0.00 C ATOM 798 CG LYS A 266 -8.017 -1.918 4.745 1.00 0.00 C ATOM 799 CD LYS A 266 -8.495 -1.637 6.162 1.00 0.00 C ATOM 800 CE LYS A 266 -7.934 -2.648 7.151 1.00 0.00 C ATOM 801 NZ LYS A 266 -8.939 -3.038 8.179 1.00 0.00 N ATOM 0 H LYS A 266 -5.641 -1.796 1.767 1.00 0.00 H new ATOM 0 HA LYS A 266 -7.811 -0.105 2.759 1.00 0.00 H new ATOM 0 HB2 LYS A 266 -5.902 -1.682 4.515 1.00 0.00 H new ATOM 0 HB3 LYS A 266 -6.727 -0.242 5.078 1.00 0.00 H new ATOM 0 HG2 LYS A 266 -8.823 -1.711 4.041 1.00 0.00 H new ATOM 0 HG3 LYS A 266 -7.772 -2.976 4.647 1.00 0.00 H new ATOM 0 HD2 LYS A 266 -8.192 -0.632 6.456 1.00 0.00 H new ATOM 0 HD3 LYS A 266 -9.584 -1.664 6.192 1.00 0.00 H new ATOM 0 HE2 LYS A 266 -7.602 -3.536 6.613 1.00 0.00 H new ATOM 0 HE3 LYS A 266 -7.057 -2.227 7.642 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 -8.517 -3.728 8.833 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 -9.237 -2.195 8.710 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 -9.765 -3.464 7.713 1.00 0.00 H new ATOM 815 N ILE A 267 -6.227 1.731 2.355 1.00 0.00 N ATOM 816 CA ILE A 267 -5.332 2.865 2.156 1.00 0.00 C ATOM 817 C ILE A 267 -5.124 3.635 3.457 1.00 0.00 C ATOM 818 O ILE A 267 -6.070 3.868 4.210 1.00 0.00 O ATOM 819 CB ILE A 267 -5.877 3.827 1.081 1.00 0.00 C ATOM 820 CG1 ILE A 267 -6.244 3.055 -0.187 1.00 0.00 C ATOM 821 CG2 ILE A 267 -4.859 4.915 0.771 1.00 0.00 C ATOM 822 CD1 ILE A 267 -5.083 2.291 -0.788 1.00 0.00 C ATOM 0 H ILE A 267 -7.204 1.922 2.133 1.00 0.00 H new ATOM 0 HA ILE A 267 -4.377 2.462 1.820 1.00 0.00 H new ATOM 0 HB ILE A 267 -6.778 4.303 1.468 1.00 0.00 H new ATOM 0 HG12 ILE A 267 -7.048 2.356 0.043 1.00 0.00 H new ATOM 0 HG13 ILE A 267 -6.631 3.754 -0.929 1.00 0.00 H new ATOM 0 HG21 ILE A 267 -5.262 5.584 0.010 1.00 0.00 H new ATOM 0 HG22 ILE A 267 -4.646 5.482 1.677 1.00 0.00 H new ATOM 0 HG23 ILE A 267 -3.940 4.459 0.403 1.00 0.00 H new ATOM 0 HD11 ILE A 267 -5.417 1.768 -1.684 1.00 0.00 H new ATOM 0 HD12 ILE A 267 -4.286 2.987 -1.050 1.00 0.00 H new ATOM 0 HD13 ILE A 267 -4.709 1.568 -0.063 1.00 0.00 H new ATOM 834 N ILE A 268 -3.881 4.028 3.713 1.00 0.00 N ATOM 835 CA ILE A 268 -3.547 4.774 4.921 1.00 0.00 C ATOM 836 C ILE A 268 -2.396 5.739 4.661 1.00 0.00 C ATOM 837 O ILE A 268 -1.653 5.584 3.694 1.00 0.00 O ATOM 838 CB ILE A 268 -3.160 3.837 6.087 1.00 0.00 C ATOM 839 CG1 ILE A 268 -4.124 2.644 6.165 1.00 0.00 C ATOM 840 CG2 ILE A 268 -3.150 4.612 7.399 1.00 0.00 C ATOM 841 CD1 ILE A 268 -3.874 1.726 7.344 1.00 0.00 C ATOM 0 H ILE A 268 -3.087 3.842 3.100 1.00 0.00 H new ATOM 0 HA ILE A 268 -4.440 5.332 5.202 1.00 0.00 H new ATOM 0 HB ILE A 268 -2.158 3.448 5.906 1.00 0.00 H new ATOM 0 HG12 ILE A 268 -5.146 3.019 6.220 1.00 0.00 H new ATOM 0 HG13 ILE A 268 -4.046 2.066 5.244 1.00 0.00 H new ATOM 0 HG21 ILE A 268 -2.876 3.943 8.215 1.00 0.00 H new ATOM 0 HG22 ILE A 268 -2.425 5.424 7.337 1.00 0.00 H new ATOM 0 HG23 ILE A 268 -4.142 5.025 7.585 1.00 0.00 H new ATOM 0 HD11 ILE A 268 -4.595 0.909 7.328 1.00 0.00 H new ATOM 0 HD12 ILE A 268 -2.864 1.320 7.281 1.00 0.00 H new ATOM 0 HD13 ILE A 268 -3.982 2.288 8.272 1.00 0.00 H new ATOM 853 N ARG A 269 -2.254 6.738 5.526 1.00 0.00 N ATOM 854 CA ARG A 269 -1.193 7.727 5.384 1.00 0.00 C ATOM 855 C ARG A 269 -0.156 7.578 6.494 1.00 0.00 C ATOM 856 O ARG A 269 -0.494 7.247 7.631 1.00 0.00 O ATOM 857 CB ARG A 269 -1.781 9.138 5.408 1.00 0.00 C ATOM 858 CG ARG A 269 -0.935 10.161 4.671 1.00 0.00 C ATOM 859 CD ARG A 269 -1.574 11.541 4.702 1.00 0.00 C ATOM 860 NE ARG A 269 -0.596 12.586 4.997 1.00 0.00 N ATOM 861 CZ ARG A 269 -0.084 12.809 6.208 1.00 0.00 C ATOM 862 NH1 ARG A 269 -0.446 12.060 7.245 1.00 0.00 N ATOM 863 NH2 ARG A 269 0.797 13.784 6.381 1.00 0.00 N ATOM 0 H ARG A 269 -2.861 6.884 6.333 1.00 0.00 H new ATOM 0 HA ARG A 269 -0.699 7.560 4.427 1.00 0.00 H new ATOM 0 HB2 ARG A 269 -2.777 9.115 4.965 1.00 0.00 H new ATOM 0 HB3 ARG A 269 -1.900 9.456 6.444 1.00 0.00 H new ATOM 0 HG2 ARG A 269 0.056 10.208 5.122 1.00 0.00 H new ATOM 0 HG3 ARG A 269 -0.800 9.845 3.637 1.00 0.00 H new ATOM 0 HD2 ARG A 269 -2.045 11.745 3.740 1.00 0.00 H new ATOM 0 HD3 ARG A 269 -2.363 11.559 5.454 1.00 0.00 H new ATOM 0 HE ARG A 269 -0.286 13.182 4.229 1.00 0.00 H new ATOM 0 HH11 ARG A 269 -1.121 11.306 7.119 1.00 0.00 H new ATOM 0 HH12 ARG A 269 -0.048 12.239 8.167 1.00 0.00 H new ATOM 0 HH21 ARG A 269 1.081 14.361 5.589 1.00 0.00 H new ATOM 0 HH22 ARG A 269 1.191 13.957 7.306 1.00 0.00 H new ATOM 877 N ASP A 270 1.110 7.826 6.159 1.00 0.00 N ATOM 878 CA ASP A 270 2.196 7.721 7.130 1.00 0.00 C ATOM 879 C ASP A 270 1.942 8.613 8.342 1.00 0.00 C ATOM 880 O ASP A 270 2.072 8.115 9.481 1.00 0.00 O ATOM 881 CB ASP A 270 3.522 8.099 6.477 1.00 0.00 C ATOM 882 CG ASP A 270 4.015 7.043 5.506 1.00 0.00 C ATOM 883 OD1 ASP A 270 3.195 6.212 5.067 1.00 0.00 O ATOM 884 OD2 ASP A 270 5.224 7.049 5.188 1.00 0.00 O ATOM 885 OXT ASP A 270 1.614 9.802 8.144 1.00 0.00 O ATOM 0 H ASP A 270 1.408 8.101 5.223 1.00 0.00 H new ATOM 0 HA ASP A 270 2.243 6.687 7.472 1.00 0.00 H new ATOM 0 HB2 ASP A 270 3.407 9.046 5.950 1.00 0.00 H new ATOM 0 HB3 ASP A 270 4.273 8.254 7.251 1.00 0.00 H new TER 890 ASP A 270 ATOM 891 N MET B 219 -2.933 14.580 -17.461 1.00 0.00 N ATOM 892 CA MET B 219 -1.803 14.298 -18.384 1.00 0.00 C ATOM 893 C MET B 219 -2.251 13.415 -19.546 1.00 0.00 C ATOM 894 O MET B 219 -2.137 13.800 -20.709 1.00 0.00 O ATOM 895 CB MET B 219 -0.684 13.613 -17.590 1.00 0.00 C ATOM 896 CG MET B 219 0.461 14.545 -17.227 1.00 0.00 C ATOM 897 SD MET B 219 2.057 13.706 -17.202 1.00 0.00 S ATOM 898 CE MET B 219 3.142 15.016 -17.765 1.00 0.00 C ATOM 0 HA MET B 219 -1.440 15.234 -18.807 1.00 0.00 H new ATOM 0 HB2 MET B 219 -1.103 13.192 -16.676 1.00 0.00 H new ATOM 0 HB3 MET B 219 -0.293 12.780 -18.174 1.00 0.00 H new ATOM 0 HG2 MET B 219 0.497 15.366 -17.943 1.00 0.00 H new ATOM 0 HG3 MET B 219 0.270 14.985 -16.248 1.00 0.00 H new ATOM 0 HE1 MET B 219 4.167 14.648 -17.802 1.00 0.00 H new ATOM 0 HE2 MET B 219 2.836 15.339 -18.760 1.00 0.00 H new ATOM 0 HE3 MET B 219 3.083 15.859 -17.076 1.00 0.00 H new ATOM 910 N ILE B 220 -2.768 12.234 -19.222 1.00 0.00 N ATOM 911 CA ILE B 220 -3.238 11.304 -20.239 1.00 0.00 C ATOM 912 C ILE B 220 -4.742 11.438 -20.449 1.00 0.00 C ATOM 913 O ILE B 220 -5.440 12.042 -19.635 1.00 0.00 O ATOM 914 CB ILE B 220 -2.910 9.839 -19.879 1.00 0.00 C ATOM 915 CG1 ILE B 220 -3.195 9.556 -18.401 1.00 0.00 C ATOM 916 CG2 ILE B 220 -1.461 9.521 -20.215 1.00 0.00 C ATOM 917 CD1 ILE B 220 -3.251 8.080 -18.070 1.00 0.00 C ATOM 0 H ILE B 220 -2.871 11.900 -18.264 1.00 0.00 H new ATOM 0 HA ILE B 220 -2.715 11.562 -21.160 1.00 0.00 H new ATOM 0 HB ILE B 220 -3.555 9.193 -20.474 1.00 0.00 H new ATOM 0 HG12 ILE B 220 -2.423 10.028 -17.793 1.00 0.00 H new ATOM 0 HG13 ILE B 220 -4.143 10.018 -18.127 1.00 0.00 H new ATOM 0 HG21 ILE B 220 -1.246 8.484 -19.955 1.00 0.00 H new ATOM 0 HG22 ILE B 220 -1.294 9.670 -21.282 1.00 0.00 H new ATOM 0 HG23 ILE B 220 -0.803 10.181 -19.649 1.00 0.00 H new ATOM 0 HD11 ILE B 220 -3.456 7.953 -17.007 1.00 0.00 H new ATOM 0 HD12 ILE B 220 -4.042 7.606 -18.652 1.00 0.00 H new ATOM 0 HD13 ILE B 220 -2.295 7.616 -18.313 1.00 0.00 H new ATOM 929 N GLN B 221 -5.235 10.875 -21.547 1.00 0.00 N ATOM 930 CA GLN B 221 -6.658 10.937 -21.864 1.00 0.00 C ATOM 931 C GLN B 221 -7.163 9.595 -22.381 1.00 0.00 C ATOM 932 O GLN B 221 -7.980 8.936 -21.738 1.00 0.00 O ATOM 933 CB GLN B 221 -6.924 12.027 -22.905 1.00 0.00 C ATOM 934 CG GLN B 221 -6.176 13.323 -22.638 1.00 0.00 C ATOM 935 CD GLN B 221 -6.791 14.134 -21.513 1.00 0.00 C ATOM 936 OE1 GLN B 221 -7.970 14.485 -21.558 1.00 0.00 O ATOM 937 NE2 GLN B 221 -5.993 14.438 -20.496 1.00 0.00 N ATOM 0 H GLN B 221 -4.671 10.371 -22.232 1.00 0.00 H new ATOM 0 HA GLN B 221 -7.195 11.178 -20.947 1.00 0.00 H new ATOM 0 HB2 GLN B 221 -6.644 11.653 -23.890 1.00 0.00 H new ATOM 0 HB3 GLN B 221 -7.994 12.235 -22.935 1.00 0.00 H new ATOM 0 HG2 GLN B 221 -5.139 13.095 -22.391 1.00 0.00 H new ATOM 0 HG3 GLN B 221 -6.162 13.924 -23.548 1.00 0.00 H new ATOM 0 HE21 GLN B 221 -5.022 14.127 -20.499 1.00 0.00 H new ATOM 0 HE22 GLN B 221 -6.351 14.983 -19.712 1.00 0.00 H new ATOM 946 N ASN B 222 -6.671 9.200 -23.549 1.00 0.00 N ATOM 947 CA ASN B 222 -7.072 7.935 -24.160 1.00 0.00 C ATOM 948 C ASN B 222 -5.948 7.360 -25.017 1.00 0.00 C ATOM 949 O ASN B 222 -5.955 7.485 -26.242 1.00 0.00 O ATOM 950 CB ASN B 222 -8.342 8.117 -25.006 1.00 0.00 C ATOM 951 CG ASN B 222 -8.356 9.421 -25.787 1.00 0.00 C ATOM 952 OD1 ASN B 222 -9.200 10.286 -25.555 1.00 0.00 O ATOM 953 ND2 ASN B 222 -7.421 9.566 -26.717 1.00 0.00 N ATOM 0 H ASN B 222 -5.994 9.735 -24.093 1.00 0.00 H new ATOM 0 HA ASN B 222 -7.286 7.231 -23.356 1.00 0.00 H new ATOM 0 HB2 ASN B 222 -8.431 7.283 -25.702 1.00 0.00 H new ATOM 0 HB3 ASN B 222 -9.214 8.082 -24.353 1.00 0.00 H new ATOM 0 HD21 ASN B 222 -7.383 10.420 -27.273 1.00 0.00 H new ATOM 0 HD22 ASN B 222 -6.741 8.823 -26.876 1.00 0.00 H new ATOM 960 N PHE B 223 -4.980 6.726 -24.361 1.00 0.00 N ATOM 961 CA PHE B 223 -3.847 6.127 -25.056 1.00 0.00 C ATOM 962 C PHE B 223 -4.055 4.630 -25.260 1.00 0.00 C ATOM 963 O PHE B 223 -4.371 3.904 -24.318 1.00 0.00 O ATOM 964 CB PHE B 223 -2.558 6.364 -24.272 1.00 0.00 C ATOM 965 CG PHE B 223 -2.047 7.775 -24.356 1.00 0.00 C ATOM 966 CD1 PHE B 223 -2.585 8.769 -23.555 1.00 0.00 C ATOM 967 CD2 PHE B 223 -1.029 8.106 -25.236 1.00 0.00 C ATOM 968 CE1 PHE B 223 -2.118 10.068 -23.631 1.00 0.00 C ATOM 969 CE2 PHE B 223 -0.558 9.403 -25.316 1.00 0.00 C ATOM 970 CZ PHE B 223 -1.103 10.385 -24.512 1.00 0.00 C ATOM 0 H PHE B 223 -4.959 6.614 -23.347 1.00 0.00 H new ATOM 0 HA PHE B 223 -3.768 6.602 -26.034 1.00 0.00 H new ATOM 0 HB2 PHE B 223 -2.729 6.111 -23.226 1.00 0.00 H new ATOM 0 HB3 PHE B 223 -1.789 5.686 -24.642 1.00 0.00 H new ATOM 0 HD1 PHE B 223 -3.378 8.526 -22.863 1.00 0.00 H new ATOM 0 HD2 PHE B 223 -0.599 7.342 -25.866 1.00 0.00 H new ATOM 0 HE1 PHE B 223 -2.547 10.834 -23.002 1.00 0.00 H new ATOM 0 HE2 PHE B 223 0.235 9.648 -26.006 1.00 0.00 H new ATOM 0 HZ PHE B 223 -0.736 11.399 -24.572 1.00 0.00 H new ATOM 980 N ARG B 224 -3.863 4.175 -26.493 1.00 0.00 N ATOM 981 CA ARG B 224 -4.017 2.762 -26.819 1.00 0.00 C ATOM 982 C ARG B 224 -2.757 1.990 -26.444 1.00 0.00 C ATOM 983 O ARG B 224 -1.702 2.175 -27.051 1.00 0.00 O ATOM 984 CB ARG B 224 -4.309 2.589 -28.310 1.00 0.00 C ATOM 985 CG ARG B 224 -5.763 2.836 -28.676 1.00 0.00 C ATOM 986 CD ARG B 224 -6.104 2.234 -30.029 1.00 0.00 C ATOM 987 NE ARG B 224 -5.876 3.179 -31.121 1.00 0.00 N ATOM 988 CZ ARG B 224 -6.631 4.253 -31.350 1.00 0.00 C ATOM 989 NH1 ARG B 224 -7.666 4.534 -30.565 1.00 0.00 N ATOM 990 NH2 ARG B 224 -6.348 5.052 -32.370 1.00 0.00 N ATOM 0 H ARG B 224 -3.600 4.764 -27.283 1.00 0.00 H new ATOM 0 HA ARG B 224 -4.856 2.366 -26.247 1.00 0.00 H new ATOM 0 HB2 ARG B 224 -3.679 3.274 -28.877 1.00 0.00 H new ATOM 0 HB3 ARG B 224 -4.034 1.578 -28.611 1.00 0.00 H new ATOM 0 HG2 ARG B 224 -6.410 2.406 -27.911 1.00 0.00 H new ATOM 0 HG3 ARG B 224 -5.958 3.908 -28.693 1.00 0.00 H new ATOM 0 HD2 ARG B 224 -5.501 1.340 -30.191 1.00 0.00 H new ATOM 0 HD3 ARG B 224 -7.148 1.919 -30.033 1.00 0.00 H new ATOM 0 HE ARG B 224 -5.090 3.005 -31.747 1.00 0.00 H new ATOM 0 HH11 ARG B 224 -7.889 3.925 -29.778 1.00 0.00 H new ATOM 0 HH12 ARG B 224 -8.237 5.359 -30.750 1.00 0.00 H new ATOM 0 HH21 ARG B 224 -5.555 4.844 -32.976 1.00 0.00 H new ATOM 0 HH22 ARG B 224 -6.924 5.875 -32.548 1.00 0.00 H new ATOM 1004 N VAL B 225 -2.868 1.133 -25.434 1.00 0.00 N ATOM 1005 CA VAL B 225 -1.727 0.349 -24.979 1.00 0.00 C ATOM 1006 C VAL B 225 -1.825 -1.104 -25.429 1.00 0.00 C ATOM 1007 O VAL B 225 -2.830 -1.776 -25.192 1.00 0.00 O ATOM 1008 CB VAL B 225 -1.595 0.386 -23.444 1.00 0.00 C ATOM 1009 CG1 VAL B 225 -0.287 -0.253 -23.002 1.00 0.00 C ATOM 1010 CG2 VAL B 225 -1.694 1.815 -22.931 1.00 0.00 C ATOM 0 H VAL B 225 -3.732 0.965 -24.918 1.00 0.00 H new ATOM 0 HA VAL B 225 -0.844 0.803 -25.429 1.00 0.00 H new ATOM 0 HB VAL B 225 -2.417 -0.188 -23.017 1.00 0.00 H new ATOM 0 HG11 VAL B 225 -0.213 -0.217 -21.915 1.00 0.00 H new ATOM 0 HG12 VAL B 225 -0.259 -1.291 -23.333 1.00 0.00 H new ATOM 0 HG13 VAL B 225 0.550 0.290 -23.441 1.00 0.00 H new ATOM 0 HG21 VAL B 225 -1.598 1.819 -21.845 1.00 0.00 H new ATOM 0 HG22 VAL B 225 -0.895 2.415 -23.368 1.00 0.00 H new ATOM 0 HG23 VAL B 225 -2.659 2.236 -23.212 1.00 0.00 H new ATOM 1020 N TYR B 226 -0.763 -1.582 -26.066 1.00 0.00 N ATOM 1021 CA TYR B 226 -0.701 -2.959 -26.539 1.00 0.00 C ATOM 1022 C TYR B 226 0.312 -3.739 -25.715 1.00 0.00 C ATOM 1023 O TYR B 226 1.331 -3.188 -25.297 1.00 0.00 O ATOM 1024 CB TYR B 226 -0.325 -2.989 -28.018 1.00 0.00 C ATOM 1025 CG TYR B 226 -1.273 -2.196 -28.884 1.00 0.00 C ATOM 1026 CD1 TYR B 226 -1.063 -0.844 -29.129 1.00 0.00 C ATOM 1027 CD2 TYR B 226 -2.387 -2.800 -29.448 1.00 0.00 C ATOM 1028 CE1 TYR B 226 -1.938 -0.120 -29.915 1.00 0.00 C ATOM 1029 CE2 TYR B 226 -3.266 -2.082 -30.233 1.00 0.00 C ATOM 1030 CZ TYR B 226 -3.037 -0.744 -30.466 1.00 0.00 C ATOM 1031 OH TYR B 226 -3.914 -0.026 -31.246 1.00 0.00 O ATOM 0 H TYR B 226 0.072 -1.032 -26.268 1.00 0.00 H new ATOM 0 HA TYR B 226 -1.680 -3.423 -26.423 1.00 0.00 H new ATOM 0 HB2 TYR B 226 0.684 -2.595 -28.139 1.00 0.00 H new ATOM 0 HB3 TYR B 226 -0.307 -4.023 -28.362 1.00 0.00 H new ATOM 0 HD1 TYR B 226 -0.203 -0.352 -28.698 1.00 0.00 H new ATOM 0 HD2 TYR B 226 -2.569 -3.849 -29.270 1.00 0.00 H new ATOM 0 HE1 TYR B 226 -1.762 0.930 -30.097 1.00 0.00 H new ATOM 0 HE2 TYR B 226 -4.130 -2.567 -30.663 1.00 0.00 H new ATOM 0 HH TYR B 226 -4.633 -0.615 -31.557 1.00 0.00 H new ATOM 1041 N TYR B 227 0.027 -5.010 -25.454 1.00 0.00 N ATOM 1042 CA TYR B 227 0.939 -5.817 -24.638 1.00 0.00 C ATOM 1043 C TYR B 227 1.083 -7.249 -25.144 1.00 0.00 C ATOM 1044 O TYR B 227 0.106 -7.894 -25.509 1.00 0.00 O ATOM 1045 CB TYR B 227 0.456 -5.832 -23.188 1.00 0.00 C ATOM 1046 CG TYR B 227 -1.004 -6.202 -23.036 1.00 0.00 C ATOM 1047 CD1 TYR B 227 -2.007 -5.351 -23.484 1.00 0.00 C ATOM 1048 CD2 TYR B 227 -1.377 -7.402 -22.443 1.00 0.00 C ATOM 1049 CE1 TYR B 227 -3.341 -5.686 -23.347 1.00 0.00 C ATOM 1050 CE2 TYR B 227 -2.710 -7.743 -22.301 1.00 0.00 C ATOM 1051 CZ TYR B 227 -3.687 -6.883 -22.754 1.00 0.00 C ATOM 1052 OH TYR B 227 -5.013 -7.219 -22.614 1.00 0.00 O ATOM 0 H TYR B 227 -0.806 -5.498 -25.784 1.00 0.00 H new ATOM 0 HA TYR B 227 1.923 -5.353 -24.708 1.00 0.00 H new ATOM 0 HB2 TYR B 227 1.062 -6.538 -22.620 1.00 0.00 H new ATOM 0 HB3 TYR B 227 0.620 -4.847 -22.750 1.00 0.00 H new ATOM 0 HD1 TYR B 227 -1.740 -4.412 -23.947 1.00 0.00 H new ATOM 0 HD2 TYR B 227 -0.614 -8.079 -22.087 1.00 0.00 H new ATOM 0 HE1 TYR B 227 -4.109 -5.014 -23.702 1.00 0.00 H new ATOM 0 HE2 TYR B 227 -2.984 -8.679 -21.837 1.00 0.00 H new ATOM 0 HH TYR B 227 -5.557 -6.660 -23.207 1.00 0.00 H new ATOM 1062 N ARG B 228 2.315 -7.750 -25.136 1.00 0.00 N ATOM 1063 CA ARG B 228 2.589 -9.115 -25.571 1.00 0.00 C ATOM 1064 C ARG B 228 2.290 -10.096 -24.443 1.00 0.00 C ATOM 1065 O ARG B 228 2.354 -9.739 -23.267 1.00 0.00 O ATOM 1066 CB ARG B 228 4.051 -9.260 -26.001 1.00 0.00 C ATOM 1067 CG ARG B 228 4.423 -8.414 -27.207 1.00 0.00 C ATOM 1068 CD ARG B 228 5.633 -8.981 -27.935 1.00 0.00 C ATOM 1069 NE ARG B 228 6.707 -9.350 -27.014 1.00 0.00 N ATOM 1070 CZ ARG B 228 7.881 -9.854 -27.399 1.00 0.00 C ATOM 1071 NH1 ARG B 228 8.149 -10.037 -28.687 1.00 0.00 N ATOM 1072 NH2 ARG B 228 8.793 -10.173 -26.489 1.00 0.00 N ATOM 0 H ARG B 228 3.139 -7.231 -24.833 1.00 0.00 H new ATOM 0 HA ARG B 228 1.946 -9.337 -26.423 1.00 0.00 H new ATOM 0 HB2 ARG B 228 4.695 -8.987 -25.165 1.00 0.00 H new ATOM 0 HB3 ARG B 228 4.251 -10.307 -26.228 1.00 0.00 H new ATOM 0 HG2 ARG B 228 3.576 -8.363 -27.892 1.00 0.00 H new ATOM 0 HG3 ARG B 228 4.635 -7.394 -26.886 1.00 0.00 H new ATOM 0 HD2 ARG B 228 5.332 -9.857 -28.509 1.00 0.00 H new ATOM 0 HD3 ARG B 228 6.004 -8.245 -28.648 1.00 0.00 H new ATOM 0 HE ARG B 228 6.549 -9.214 -26.016 1.00 0.00 H new ATOM 0 HH11 ARG B 228 7.454 -9.792 -29.392 1.00 0.00 H new ATOM 0 HH12 ARG B 228 9.050 -10.423 -28.971 1.00 0.00 H new ATOM 0 HH21 ARG B 228 8.596 -10.033 -25.498 1.00 0.00 H new ATOM 0 HH22 ARG B 228 9.691 -10.558 -26.781 1.00 0.00 H new ATOM 1086 N ASP B 229 1.971 -11.334 -24.802 1.00 0.00 N ATOM 1087 CA ASP B 229 1.673 -12.356 -23.808 1.00 0.00 C ATOM 1088 C ASP B 229 2.869 -13.279 -23.607 1.00 0.00 C ATOM 1089 O ASP B 229 3.702 -13.436 -24.500 1.00 0.00 O ATOM 1090 CB ASP B 229 0.438 -13.161 -24.218 1.00 0.00 C ATOM 1091 CG ASP B 229 -0.816 -12.693 -23.506 1.00 0.00 C ATOM 1092 OD1 ASP B 229 -1.109 -13.220 -22.412 1.00 0.00 O ATOM 1093 OD2 ASP B 229 -1.506 -11.800 -24.041 1.00 0.00 O ATOM 0 H ASP B 229 1.912 -11.653 -25.769 1.00 0.00 H new ATOM 0 HA ASP B 229 1.462 -11.859 -22.861 1.00 0.00 H new ATOM 0 HB2 ASP B 229 0.294 -13.078 -25.295 1.00 0.00 H new ATOM 0 HB3 ASP B 229 0.605 -14.216 -23.999 1.00 0.00 H new ATOM 1098 N SER B 230 2.951 -13.886 -22.424 1.00 0.00 N ATOM 1099 CA SER B 230 4.049 -14.798 -22.085 1.00 0.00 C ATOM 1100 C SER B 230 4.297 -15.820 -23.191 1.00 0.00 C ATOM 1101 O SER B 230 5.311 -15.767 -23.887 1.00 0.00 O ATOM 1102 CB SER B 230 3.737 -15.524 -20.779 1.00 0.00 C ATOM 1103 OG SER B 230 4.191 -14.782 -19.660 1.00 0.00 O ATOM 0 H SER B 230 2.266 -13.763 -21.678 1.00 0.00 H new ATOM 0 HA SER B 230 4.953 -14.199 -21.970 1.00 0.00 H new ATOM 0 HB2 SER B 230 2.662 -15.688 -20.699 1.00 0.00 H new ATOM 0 HB3 SER B 230 4.210 -16.506 -20.784 1.00 0.00 H new ATOM 0 HG SER B 230 3.977 -15.268 -18.836 1.00 0.00 H new ATOM 1109 N ARG B 231 3.359 -16.745 -23.347 1.00 0.00 N ATOM 1110 CA ARG B 231 3.465 -17.779 -24.368 1.00 0.00 C ATOM 1111 C ARG B 231 2.801 -17.346 -25.677 1.00 0.00 C ATOM 1112 O ARG B 231 2.493 -18.182 -26.528 1.00 0.00 O ATOM 1113 CB ARG B 231 2.827 -19.074 -23.866 1.00 0.00 C ATOM 1114 CG ARG B 231 1.359 -18.924 -23.494 1.00 0.00 C ATOM 1115 CD ARG B 231 1.169 -18.832 -21.988 1.00 0.00 C ATOM 1116 NE ARG B 231 0.767 -20.112 -21.408 1.00 0.00 N ATOM 1117 CZ ARG B 231 0.653 -20.338 -20.099 1.00 0.00 C ATOM 1118 NH1 ARG B 231 0.898 -19.371 -19.222 1.00 0.00 N ATOM 1119 NH2 ARG B 231 0.290 -21.538 -19.666 1.00 0.00 N ATOM 0 H ARG B 231 2.514 -16.800 -22.778 1.00 0.00 H new ATOM 0 HA ARG B 231 4.524 -17.946 -24.567 1.00 0.00 H new ATOM 0 HB2 ARG B 231 2.922 -19.839 -24.637 1.00 0.00 H new ATOM 0 HB3 ARG B 231 3.380 -19.428 -22.996 1.00 0.00 H new ATOM 0 HG2 ARG B 231 0.953 -18.030 -23.968 1.00 0.00 H new ATOM 0 HG3 ARG B 231 0.796 -19.774 -23.881 1.00 0.00 H new ATOM 0 HD2 ARG B 231 2.098 -18.500 -21.525 1.00 0.00 H new ATOM 0 HD3 ARG B 231 0.414 -18.079 -21.763 1.00 0.00 H new ATOM 0 HE ARG B 231 0.561 -20.881 -22.045 1.00 0.00 H new ATOM 0 HH11 ARG B 231 1.176 -18.445 -19.548 1.00 0.00 H new ATOM 0 HH12 ARG B 231 0.808 -19.554 -18.223 1.00 0.00 H new ATOM 0 HH21 ARG B 231 0.099 -22.285 -20.334 1.00 0.00 H new ATOM 0 HH22 ARG B 231 0.202 -21.714 -18.665 1.00 0.00 H new ATOM 1133 N ASN B 232 2.579 -16.040 -25.839 1.00 0.00 N ATOM 1134 CA ASN B 232 1.955 -15.516 -27.049 1.00 0.00 C ATOM 1135 C ASN B 232 2.774 -14.348 -27.618 1.00 0.00 C ATOM 1136 O ASN B 232 2.853 -13.289 -26.997 1.00 0.00 O ATOM 1137 CB ASN B 232 0.523 -15.059 -26.741 1.00 0.00 C ATOM 1138 CG ASN B 232 -0.517 -15.865 -27.495 1.00 0.00 C ATOM 1139 OD1 ASN B 232 -1.542 -16.254 -26.936 1.00 0.00 O ATOM 1140 ND2 ASN B 232 -0.256 -16.120 -28.773 1.00 0.00 N ATOM 0 H ASN B 232 2.822 -15.330 -25.148 1.00 0.00 H new ATOM 0 HA ASN B 232 1.924 -16.308 -27.797 1.00 0.00 H new ATOM 0 HB2 ASN B 232 0.339 -15.146 -25.670 1.00 0.00 H new ATOM 0 HB3 ASN B 232 0.418 -14.005 -26.998 1.00 0.00 H new ATOM 0 HD21 ASN B 232 -0.919 -16.658 -29.331 1.00 0.00 H new ATOM 0 HD22 ASN B 232 0.607 -15.777 -29.195 1.00 0.00 H new ATOM 1147 N PRO B 233 3.400 -14.517 -28.804 1.00 0.00 N ATOM 1148 CA PRO B 233 4.207 -13.457 -29.421 1.00 0.00 C ATOM 1149 C PRO B 233 3.368 -12.244 -29.807 1.00 0.00 C ATOM 1150 O PRO B 233 3.764 -11.102 -29.577 1.00 0.00 O ATOM 1151 CB PRO B 233 4.797 -14.115 -30.677 1.00 0.00 C ATOM 1152 CG PRO B 233 4.609 -15.582 -30.483 1.00 0.00 C ATOM 1153 CD PRO B 233 3.382 -15.735 -29.634 1.00 0.00 C ATOM 0 HA PRO B 233 4.964 -13.082 -28.733 1.00 0.00 H new ATOM 0 HB2 PRO B 233 4.288 -13.770 -31.577 1.00 0.00 H new ATOM 0 HB3 PRO B 233 5.852 -13.866 -30.792 1.00 0.00 H new ATOM 0 HG2 PRO B 233 4.487 -16.089 -31.440 1.00 0.00 H new ATOM 0 HG3 PRO B 233 5.478 -16.025 -29.996 1.00 0.00 H new ATOM 0 HD2 PRO B 233 2.478 -15.798 -30.239 1.00 0.00 H new ATOM 0 HD3 PRO B 233 3.422 -16.639 -29.026 1.00 0.00 H new ATOM 1160 N LEU B 234 2.211 -12.505 -30.404 1.00 0.00 N ATOM 1161 CA LEU B 234 1.306 -11.441 -30.839 1.00 0.00 C ATOM 1162 C LEU B 234 1.009 -10.451 -29.709 1.00 0.00 C ATOM 1163 O LEU B 234 1.108 -10.788 -28.530 1.00 0.00 O ATOM 1164 CB LEU B 234 0.005 -12.042 -31.410 1.00 0.00 C ATOM 1165 CG LEU B 234 -1.113 -12.385 -30.407 1.00 0.00 C ATOM 1166 CD1 LEU B 234 -0.565 -13.087 -29.172 1.00 0.00 C ATOM 1167 CD2 LEU B 234 -1.881 -11.132 -30.014 1.00 0.00 C ATOM 0 H LEU B 234 1.874 -13.448 -30.600 1.00 0.00 H new ATOM 0 HA LEU B 234 1.804 -10.881 -31.630 1.00 0.00 H new ATOM 0 HB2 LEU B 234 -0.399 -11.340 -32.139 1.00 0.00 H new ATOM 0 HB3 LEU B 234 0.263 -12.952 -31.952 1.00 0.00 H new ATOM 0 HG LEU B 234 -1.798 -13.075 -30.900 1.00 0.00 H new ATOM 0 HD11 LEU B 234 -1.384 -13.313 -28.488 1.00 0.00 H new ATOM 0 HD12 LEU B 234 -0.074 -14.014 -29.468 1.00 0.00 H new ATOM 0 HD13 LEU B 234 0.155 -12.438 -28.674 1.00 0.00 H new ATOM 0 HD21 LEU B 234 -2.666 -11.394 -29.305 1.00 0.00 H new ATOM 0 HD22 LEU B 234 -1.200 -10.417 -29.553 1.00 0.00 H new ATOM 0 HD23 LEU B 234 -2.328 -10.686 -30.902 1.00 0.00 H new ATOM 1179 N TRP B 235 0.655 -9.226 -30.084 1.00 0.00 N ATOM 1180 CA TRP B 235 0.349 -8.182 -29.110 1.00 0.00 C ATOM 1181 C TRP B 235 -1.139 -8.159 -28.785 1.00 0.00 C ATOM 1182 O TRP B 235 -1.976 -8.423 -29.648 1.00 0.00 O ATOM 1183 CB TRP B 235 0.778 -6.817 -29.649 1.00 0.00 C ATOM 1184 CG TRP B 235 2.261 -6.667 -29.784 1.00 0.00 C ATOM 1185 CD1 TRP B 235 3.033 -7.065 -30.836 1.00 0.00 C ATOM 1186 CD2 TRP B 235 3.149 -6.076 -28.832 1.00 0.00 C ATOM 1187 NE1 TRP B 235 4.350 -6.756 -30.597 1.00 0.00 N ATOM 1188 CE2 TRP B 235 4.448 -6.149 -29.373 1.00 0.00 C ATOM 1189 CE3 TRP B 235 2.974 -5.492 -27.575 1.00 0.00 C ATOM 1190 CZ2 TRP B 235 5.563 -5.658 -28.699 1.00 0.00 C ATOM 1191 CZ3 TRP B 235 4.083 -5.005 -26.908 1.00 0.00 C ATOM 1192 CH2 TRP B 235 5.362 -5.090 -27.471 1.00 0.00 C ATOM 0 H TRP B 235 0.573 -8.931 -31.057 1.00 0.00 H new ATOM 0 HA TRP B 235 0.901 -8.401 -28.196 1.00 0.00 H new ATOM 0 HB2 TRP B 235 0.315 -6.658 -30.623 1.00 0.00 H new ATOM 0 HB3 TRP B 235 0.401 -6.039 -28.986 1.00 0.00 H new ATOM 0 HD1 TRP B 235 2.663 -7.552 -31.726 1.00 0.00 H new ATOM 0 HE1 TRP B 235 5.128 -6.947 -31.228 1.00 0.00 H new ATOM 0 HE3 TRP B 235 1.991 -5.422 -27.133 1.00 0.00 H new ATOM 0 HZ2 TRP B 235 6.551 -5.723 -29.130 1.00 0.00 H new ATOM 0 HZ3 TRP B 235 3.960 -4.551 -25.936 1.00 0.00 H new ATOM 0 HH2 TRP B 235 6.207 -4.699 -26.924 1.00 0.00 H new ATOM 1203 N LYS B 236 -1.469 -7.829 -27.539 1.00 0.00 N ATOM 1204 CA LYS B 236 -2.864 -7.767 -27.122 1.00 0.00 C ATOM 1205 C LYS B 236 -3.471 -6.422 -27.486 1.00 0.00 C ATOM 1206 O LYS B 236 -2.759 -5.422 -27.614 1.00 0.00 O ATOM 1207 CB LYS B 236 -3.011 -8.025 -25.618 1.00 0.00 C ATOM 1208 CG LYS B 236 -3.489 -9.432 -25.300 1.00 0.00 C ATOM 1209 CD LYS B 236 -4.988 -9.474 -25.020 1.00 0.00 C ATOM 1210 CE LYS B 236 -5.719 -10.377 -26.004 1.00 0.00 C ATOM 1211 NZ LYS B 236 -7.193 -10.363 -25.788 1.00 0.00 N ATOM 0 H LYS B 236 -0.795 -7.603 -26.807 1.00 0.00 H new ATOM 0 HA LYS B 236 -3.402 -8.552 -27.653 1.00 0.00 H new ATOM 0 HB2 LYS B 236 -2.051 -7.855 -25.130 1.00 0.00 H new ATOM 0 HB3 LYS B 236 -3.714 -7.305 -25.199 1.00 0.00 H new ATOM 0 HG2 LYS B 236 -3.257 -10.092 -26.136 1.00 0.00 H new ATOM 0 HG3 LYS B 236 -2.947 -9.812 -24.434 1.00 0.00 H new ATOM 0 HD2 LYS B 236 -5.159 -9.829 -24.004 1.00 0.00 H new ATOM 0 HD3 LYS B 236 -5.398 -8.466 -25.078 1.00 0.00 H new ATOM 0 HE2 LYS B 236 -5.499 -10.056 -27.022 1.00 0.00 H new ATOM 0 HE3 LYS B 236 -5.348 -11.397 -25.904 1.00 0.00 H new ATOM 0 HZ1 LYS B 236 -7.651 -10.991 -26.479 1.00 0.00 H new ATOM 0 HZ2 LYS B 236 -7.406 -10.694 -24.825 1.00 0.00 H new ATOM 0 HZ3 LYS B 236 -7.552 -9.395 -25.909 1.00 0.00 H new ATOM 1225 N GLY B 237 -4.795 -6.433 -27.661 1.00 0.00 N ATOM 1226 CA GLY B 237 -5.553 -5.244 -28.035 1.00 0.00 C ATOM 1227 C GLY B 237 -5.111 -3.955 -27.353 1.00 0.00 C ATOM 1228 O GLY B 237 -4.324 -3.983 -26.406 1.00 0.00 O ATOM 0 H GLY B 237 -5.369 -7.269 -27.546 1.00 0.00 H new ATOM 0 HA2 GLY B 237 -5.479 -5.110 -29.114 1.00 0.00 H new ATOM 0 HA3 GLY B 237 -6.605 -5.416 -27.806 1.00 0.00 H new ATOM 1232 N PRO B 238 -5.624 -2.792 -27.815 1.00 0.00 N ATOM 1233 CA PRO B 238 -5.280 -1.492 -27.238 1.00 0.00 C ATOM 1234 C PRO B 238 -5.993 -1.249 -25.914 1.00 0.00 C ATOM 1235 O PRO B 238 -7.011 -0.557 -25.863 1.00 0.00 O ATOM 1236 CB PRO B 238 -5.771 -0.501 -28.294 1.00 0.00 C ATOM 1237 CG PRO B 238 -6.918 -1.189 -28.947 1.00 0.00 C ATOM 1238 CD PRO B 238 -6.590 -2.659 -28.928 1.00 0.00 C ATOM 0 HA PRO B 238 -4.217 -1.408 -27.014 1.00 0.00 H new ATOM 0 HB2 PRO B 238 -6.079 0.441 -27.841 1.00 0.00 H new ATOM 0 HB3 PRO B 238 -4.987 -0.267 -29.014 1.00 0.00 H new ATOM 0 HG2 PRO B 238 -7.847 -0.990 -28.413 1.00 0.00 H new ATOM 0 HG3 PRO B 238 -7.055 -0.834 -29.968 1.00 0.00 H new ATOM 0 HD2 PRO B 238 -7.480 -3.265 -28.759 1.00 0.00 H new ATOM 0 HD3 PRO B 238 -6.157 -2.984 -29.874 1.00 0.00 H new ATOM 1245 N ALA B 239 -5.462 -1.825 -24.844 1.00 0.00 N ATOM 1246 CA ALA B 239 -6.062 -1.667 -23.528 1.00 0.00 C ATOM 1247 C ALA B 239 -6.077 -0.200 -23.109 1.00 0.00 C ATOM 1248 O ALA B 239 -5.424 0.638 -23.731 1.00 0.00 O ATOM 1249 CB ALA B 239 -5.319 -2.508 -22.504 1.00 0.00 C ATOM 0 H ALA B 239 -4.622 -2.403 -24.862 1.00 0.00 H new ATOM 0 HA ALA B 239 -7.094 -2.014 -23.579 1.00 0.00 H new ATOM 0 HB1 ALA B 239 -5.779 -2.379 -21.524 1.00 0.00 H new ATOM 0 HB2 ALA B 239 -5.367 -3.558 -22.792 1.00 0.00 H new ATOM 0 HB3 ALA B 239 -4.277 -2.191 -22.460 1.00 0.00 H new ATOM 1255 N LYS B 240 -6.827 0.105 -22.056 1.00 0.00 N ATOM 1256 CA LYS B 240 -6.927 1.474 -21.563 1.00 0.00 C ATOM 1257 C LYS B 240 -5.752 1.821 -20.654 1.00 0.00 C ATOM 1258 O LYS B 240 -5.328 1.009 -19.832 1.00 0.00 O ATOM 1259 CB LYS B 240 -8.244 1.671 -20.811 1.00 0.00 C ATOM 1260 CG LYS B 240 -9.474 1.569 -21.699 1.00 0.00 C ATOM 1261 CD LYS B 240 -10.630 2.383 -21.143 1.00 0.00 C ATOM 1262 CE LYS B 240 -11.925 2.091 -21.885 1.00 0.00 C ATOM 1263 NZ LYS B 240 -11.960 2.749 -23.220 1.00 0.00 N ATOM 0 H LYS B 240 -7.374 -0.575 -21.528 1.00 0.00 H new ATOM 0 HA LYS B 240 -6.901 2.143 -22.424 1.00 0.00 H new ATOM 0 HB2 LYS B 240 -8.315 0.926 -20.019 1.00 0.00 H new ATOM 0 HB3 LYS B 240 -8.235 2.648 -20.329 1.00 0.00 H new ATOM 0 HG2 LYS B 240 -9.230 1.919 -22.702 1.00 0.00 H new ATOM 0 HG3 LYS B 240 -9.773 0.525 -21.790 1.00 0.00 H new ATOM 0 HD2 LYS B 240 -10.758 2.159 -20.084 1.00 0.00 H new ATOM 0 HD3 LYS B 240 -10.398 3.445 -21.218 1.00 0.00 H new ATOM 0 HE2 LYS B 240 -12.038 1.014 -22.008 1.00 0.00 H new ATOM 0 HE3 LYS B 240 -12.770 2.434 -21.289 1.00 0.00 H new ATOM 0 HZ1 LYS B 240 -12.858 2.526 -23.694 1.00 0.00 H new ATOM 0 HZ2 LYS B 240 -11.878 3.779 -23.102 1.00 0.00 H new ATOM 0 HZ3 LYS B 240 -11.168 2.403 -23.799 1.00 0.00 H new ATOM 1277 N LEU B 241 -5.236 3.036 -20.808 1.00 0.00 N ATOM 1278 CA LEU B 241 -4.112 3.501 -20.002 1.00 0.00 C ATOM 1279 C LEU B 241 -4.591 3.969 -18.631 1.00 0.00 C ATOM 1280 O LEU B 241 -5.524 4.765 -18.529 1.00 0.00 O ATOM 1281 CB LEU B 241 -3.386 4.643 -20.718 1.00 0.00 C ATOM 1282 CG LEU B 241 -2.050 5.053 -20.097 1.00 0.00 C ATOM 1283 CD1 LEU B 241 -1.039 3.922 -20.207 1.00 0.00 C ATOM 1284 CD2 LEU B 241 -1.519 6.312 -20.766 1.00 0.00 C ATOM 0 H LEU B 241 -5.579 3.718 -21.485 1.00 0.00 H new ATOM 0 HA LEU B 241 -3.421 2.669 -19.864 1.00 0.00 H new ATOM 0 HB2 LEU B 241 -3.213 4.350 -21.754 1.00 0.00 H new ATOM 0 HB3 LEU B 241 -4.042 5.513 -20.738 1.00 0.00 H new ATOM 0 HG LEU B 241 -2.211 5.265 -19.040 1.00 0.00 H new ATOM 0 HD11 LEU B 241 -0.095 4.233 -19.760 1.00 0.00 H new ATOM 0 HD12 LEU B 241 -1.417 3.044 -19.683 1.00 0.00 H new ATOM 0 HD13 LEU B 241 -0.880 3.677 -21.257 1.00 0.00 H new ATOM 0 HD21 LEU B 241 -0.568 6.591 -20.313 1.00 0.00 H new ATOM 0 HD22 LEU B 241 -1.373 6.125 -21.830 1.00 0.00 H new ATOM 0 HD23 LEU B 241 -2.235 7.123 -20.635 1.00 0.00 H new ATOM 1296 N LEU B 242 -3.954 3.465 -17.578 1.00 0.00 N ATOM 1297 CA LEU B 242 -4.329 3.834 -16.215 1.00 0.00 C ATOM 1298 C LEU B 242 -3.116 4.277 -15.402 1.00 0.00 C ATOM 1299 O LEU B 242 -3.156 5.307 -14.728 1.00 0.00 O ATOM 1300 CB LEU B 242 -5.019 2.658 -15.521 1.00 0.00 C ATOM 1301 CG LEU B 242 -6.198 2.055 -16.288 1.00 0.00 C ATOM 1302 CD1 LEU B 242 -6.420 0.609 -15.874 1.00 0.00 C ATOM 1303 CD2 LEU B 242 -7.458 2.877 -16.058 1.00 0.00 C ATOM 0 H LEU B 242 -3.180 2.804 -17.640 1.00 0.00 H new ATOM 0 HA LEU B 242 -5.020 4.675 -16.277 1.00 0.00 H new ATOM 0 HB2 LEU B 242 -4.281 1.875 -15.346 1.00 0.00 H new ATOM 0 HB3 LEU B 242 -5.372 2.988 -14.544 1.00 0.00 H new ATOM 0 HG LEU B 242 -5.964 2.074 -17.352 1.00 0.00 H new ATOM 0 HD11 LEU B 242 -7.262 0.197 -16.430 1.00 0.00 H new ATOM 0 HD12 LEU B 242 -5.524 0.027 -16.089 1.00 0.00 H new ATOM 0 HD13 LEU B 242 -6.633 0.565 -14.806 1.00 0.00 H new ATOM 0 HD21 LEU B 242 -8.287 2.435 -16.610 1.00 0.00 H new ATOM 0 HD22 LEU B 242 -7.696 2.888 -14.994 1.00 0.00 H new ATOM 0 HD23 LEU B 242 -7.295 3.898 -16.404 1.00 0.00 H new ATOM 1315 N TRP B 243 -2.041 3.496 -15.460 1.00 0.00 N ATOM 1316 CA TRP B 243 -0.828 3.820 -14.716 1.00 0.00 C ATOM 1317 C TRP B 243 0.423 3.532 -15.543 1.00 0.00 C ATOM 1318 O TRP B 243 0.521 2.497 -16.201 1.00 0.00 O ATOM 1319 CB TRP B 243 -0.785 3.030 -13.407 1.00 0.00 C ATOM 1320 CG TRP B 243 0.333 3.436 -12.495 1.00 0.00 C ATOM 1321 CD1 TRP B 243 0.373 4.530 -11.678 1.00 0.00 C ATOM 1322 CD2 TRP B 243 1.574 2.748 -12.306 1.00 0.00 C ATOM 1323 NE1 TRP B 243 1.564 4.562 -10.993 1.00 0.00 N ATOM 1324 CE2 TRP B 243 2.319 3.480 -11.361 1.00 0.00 C ATOM 1325 CE3 TRP B 243 2.128 1.584 -12.844 1.00 0.00 C ATOM 1326 CZ2 TRP B 243 3.589 3.080 -10.946 1.00 0.00 C ATOM 1327 CZ3 TRP B 243 3.386 1.193 -12.429 1.00 0.00 C ATOM 1328 CH2 TRP B 243 4.102 1.939 -11.490 1.00 0.00 C ATOM 0 H TRP B 243 -1.985 2.639 -16.011 1.00 0.00 H new ATOM 0 HA TRP B 243 -0.847 4.886 -14.491 1.00 0.00 H new ATOM 0 HB2 TRP B 243 -1.733 3.158 -12.884 1.00 0.00 H new ATOM 0 HB3 TRP B 243 -0.688 1.969 -13.636 1.00 0.00 H new ATOM 0 HD1 TRP B 243 -0.415 5.262 -11.584 1.00 0.00 H new ATOM 0 HE1 TRP B 243 1.841 5.276 -10.319 1.00 0.00 H new ATOM 0 HE3 TRP B 243 1.583 1.001 -13.571 1.00 0.00 H new ATOM 0 HZ2 TRP B 243 4.146 3.653 -10.220 1.00 0.00 H new ATOM 0 HZ3 TRP B 243 3.824 0.294 -12.838 1.00 0.00 H new ATOM 0 HH2 TRP B 243 5.084 1.605 -11.188 1.00 0.00 H new ATOM 1339 N LYS B 244 1.374 4.459 -15.497 1.00 0.00 N ATOM 1340 CA LYS B 244 2.626 4.317 -16.232 1.00 0.00 C ATOM 1341 C LYS B 244 3.770 4.967 -15.462 1.00 0.00 C ATOM 1342 O LYS B 244 3.935 6.187 -15.492 1.00 0.00 O ATOM 1343 CB LYS B 244 2.504 4.951 -17.620 1.00 0.00 C ATOM 1344 CG LYS B 244 3.762 4.820 -18.462 1.00 0.00 C ATOM 1345 CD LYS B 244 3.978 6.044 -19.339 1.00 0.00 C ATOM 1346 CE LYS B 244 5.089 5.814 -20.351 1.00 0.00 C ATOM 1347 NZ LYS B 244 5.695 7.094 -20.814 1.00 0.00 N ATOM 0 H LYS B 244 1.301 5.321 -14.956 1.00 0.00 H new ATOM 0 HA LYS B 244 2.839 3.254 -16.348 1.00 0.00 H new ATOM 0 HB2 LYS B 244 1.672 4.487 -18.150 1.00 0.00 H new ATOM 0 HB3 LYS B 244 2.261 6.008 -17.507 1.00 0.00 H new ATOM 0 HG2 LYS B 244 4.624 4.682 -17.810 1.00 0.00 H new ATOM 0 HG3 LYS B 244 3.691 3.931 -19.088 1.00 0.00 H new ATOM 0 HD2 LYS B 244 3.053 6.287 -19.862 1.00 0.00 H new ATOM 0 HD3 LYS B 244 4.225 6.902 -18.714 1.00 0.00 H new ATOM 0 HE2 LYS B 244 5.861 5.187 -19.905 1.00 0.00 H new ATOM 0 HE3 LYS B 244 4.692 5.270 -21.208 1.00 0.00 H new ATOM 0 HZ1 LYS B 244 6.448 6.893 -21.503 1.00 0.00 H new ATOM 0 HZ2 LYS B 244 4.964 7.682 -21.262 1.00 0.00 H new ATOM 0 HZ3 LYS B 244 6.097 7.602 -20.000 1.00 0.00 H new ATOM 1361 N GLY B 245 4.548 4.151 -14.760 1.00 0.00 N ATOM 1362 CA GLY B 245 5.652 4.676 -13.981 1.00 0.00 C ATOM 1363 C GLY B 245 6.903 3.827 -14.068 1.00 0.00 C ATOM 1364 O GLY B 245 7.884 4.208 -14.705 1.00 0.00 O ATOM 0 H GLY B 245 4.434 3.138 -14.717 1.00 0.00 H new ATOM 0 HA2 GLY B 245 5.882 5.685 -14.323 1.00 0.00 H new ATOM 0 HA3 GLY B 245 5.346 4.755 -12.938 1.00 0.00 H new ATOM 1368 N GLU B 246 6.863 2.680 -13.410 1.00 0.00 N ATOM 1369 CA GLU B 246 7.990 1.761 -13.384 1.00 0.00 C ATOM 1370 C GLU B 246 7.921 0.792 -14.566 1.00 0.00 C ATOM 1371 O GLU B 246 7.251 1.068 -15.560 1.00 0.00 O ATOM 1372 CB GLU B 246 7.990 1.009 -12.050 1.00 0.00 C ATOM 1373 CG GLU B 246 7.975 1.927 -10.840 1.00 0.00 C ATOM 1374 CD GLU B 246 9.330 2.547 -10.562 1.00 0.00 C ATOM 1375 OE1 GLU B 246 10.352 1.876 -10.820 1.00 0.00 O ATOM 1376 OE2 GLU B 246 9.370 3.701 -10.086 1.00 0.00 O ATOM 0 H GLU B 246 6.052 2.360 -12.881 1.00 0.00 H new ATOM 0 HA GLU B 246 8.921 2.320 -13.476 1.00 0.00 H new ATOM 0 HB2 GLU B 246 7.120 0.354 -12.011 1.00 0.00 H new ATOM 0 HB3 GLU B 246 8.872 0.370 -12.001 1.00 0.00 H new ATOM 0 HG2 GLU B 246 7.243 2.719 -10.998 1.00 0.00 H new ATOM 0 HG3 GLU B 246 7.651 1.364 -9.965 1.00 0.00 H new ATOM 1383 N GLY B 247 8.614 -0.343 -14.463 1.00 0.00 N ATOM 1384 CA GLY B 247 8.605 -1.318 -15.538 1.00 0.00 C ATOM 1385 C GLY B 247 7.378 -2.209 -15.511 1.00 0.00 C ATOM 1386 O GLY B 247 7.494 -3.434 -15.471 1.00 0.00 O ATOM 0 H GLY B 247 9.180 -0.602 -13.655 1.00 0.00 H new ATOM 0 HA2 GLY B 247 8.650 -0.798 -16.495 1.00 0.00 H new ATOM 0 HA3 GLY B 247 9.500 -1.937 -15.469 1.00 0.00 H new ATOM 1390 N ALA B 248 6.202 -1.592 -15.535 1.00 0.00 N ATOM 1391 CA ALA B 248 4.948 -2.331 -15.515 1.00 0.00 C ATOM 1392 C ALA B 248 3.767 -1.380 -15.673 1.00 0.00 C ATOM 1393 O ALA B 248 3.313 -0.772 -14.706 1.00 0.00 O ATOM 1394 CB ALA B 248 4.831 -3.135 -14.227 1.00 0.00 C ATOM 0 H ALA B 248 6.092 -0.578 -15.568 1.00 0.00 H new ATOM 0 HA ALA B 248 4.937 -3.026 -16.354 1.00 0.00 H new ATOM 0 HB1 ALA B 248 3.889 -3.683 -14.225 1.00 0.00 H new ATOM 0 HB2 ALA B 248 5.660 -3.839 -14.161 1.00 0.00 H new ATOM 0 HB3 ALA B 248 4.860 -2.459 -13.372 1.00 0.00 H new ATOM 1400 N VAL B 249 3.285 -1.246 -16.900 1.00 0.00 N ATOM 1401 CA VAL B 249 2.170 -0.353 -17.188 1.00 0.00 C ATOM 1402 C VAL B 249 0.824 -1.026 -16.942 1.00 0.00 C ATOM 1403 O VAL B 249 0.486 -2.024 -17.581 1.00 0.00 O ATOM 1404 CB VAL B 249 2.222 0.156 -18.639 1.00 0.00 C ATOM 1405 CG1 VAL B 249 3.347 1.167 -18.805 1.00 0.00 C ATOM 1406 CG2 VAL B 249 2.390 -1.003 -19.612 1.00 0.00 C ATOM 0 H VAL B 249 3.648 -1.744 -17.713 1.00 0.00 H new ATOM 0 HA VAL B 249 2.268 0.492 -16.506 1.00 0.00 H new ATOM 0 HB VAL B 249 1.277 0.651 -18.865 1.00 0.00 H new ATOM 0 HG11 VAL B 249 3.371 1.518 -19.837 1.00 0.00 H new ATOM 0 HG12 VAL B 249 3.178 2.012 -18.138 1.00 0.00 H new ATOM 0 HG13 VAL B 249 4.299 0.696 -18.560 1.00 0.00 H new ATOM 0 HG21 VAL B 249 2.424 -0.620 -20.632 1.00 0.00 H new ATOM 0 HG22 VAL B 249 3.317 -1.532 -19.392 1.00 0.00 H new ATOM 0 HG23 VAL B 249 1.549 -1.688 -19.510 1.00 0.00 H new ATOM 1416 N VAL B 250 0.052 -0.460 -16.018 1.00 0.00 N ATOM 1417 CA VAL B 250 -1.267 -0.985 -15.687 1.00 0.00 C ATOM 1418 C VAL B 250 -2.278 -0.594 -16.760 1.00 0.00 C ATOM 1419 O VAL B 250 -2.368 0.572 -17.142 1.00 0.00 O ATOM 1420 CB VAL B 250 -1.746 -0.466 -14.315 1.00 0.00 C ATOM 1421 CG1 VAL B 250 -3.084 -1.083 -13.931 1.00 0.00 C ATOM 1422 CG2 VAL B 250 -0.696 -0.745 -13.249 1.00 0.00 C ATOM 0 H VAL B 250 0.320 0.366 -15.484 1.00 0.00 H new ATOM 0 HA VAL B 250 -1.189 -2.071 -15.640 1.00 0.00 H new ATOM 0 HB VAL B 250 -1.888 0.612 -14.389 1.00 0.00 H new ATOM 0 HG11 VAL B 250 -3.396 -0.699 -12.960 1.00 0.00 H new ATOM 0 HG12 VAL B 250 -3.832 -0.826 -14.681 1.00 0.00 H new ATOM 0 HG13 VAL B 250 -2.983 -2.167 -13.877 1.00 0.00 H new ATOM 0 HG21 VAL B 250 -1.047 -0.374 -12.286 1.00 0.00 H new ATOM 0 HG22 VAL B 250 -0.522 -1.819 -13.182 1.00 0.00 H new ATOM 0 HG23 VAL B 250 0.234 -0.243 -13.514 1.00 0.00 H new ATOM 1432 N ILE B 251 -3.027 -1.573 -17.252 1.00 0.00 N ATOM 1433 CA ILE B 251 -4.018 -1.320 -18.292 1.00 0.00 C ATOM 1434 C ILE B 251 -5.255 -2.195 -18.123 1.00 0.00 C ATOM 1435 O ILE B 251 -5.190 -3.286 -17.555 1.00 0.00 O ATOM 1436 CB ILE B 251 -3.434 -1.547 -19.703 1.00 0.00 C ATOM 1437 CG1 ILE B 251 -2.615 -2.848 -19.759 1.00 0.00 C ATOM 1438 CG2 ILE B 251 -2.585 -0.352 -20.125 1.00 0.00 C ATOM 1439 CD1 ILE B 251 -3.299 -3.963 -20.521 1.00 0.00 C ATOM 0 H ILE B 251 -2.968 -2.545 -16.950 1.00 0.00 H new ATOM 0 HA ILE B 251 -4.306 -0.274 -18.187 1.00 0.00 H new ATOM 0 HB ILE B 251 -4.263 -1.646 -20.404 1.00 0.00 H new ATOM 0 HG12 ILE B 251 -1.651 -2.641 -20.223 1.00 0.00 H new ATOM 0 HG13 ILE B 251 -2.414 -3.185 -18.742 1.00 0.00 H new ATOM 0 HG21 ILE B 251 -2.180 -0.527 -21.122 1.00 0.00 H new ATOM 0 HG22 ILE B 251 -3.202 0.547 -20.136 1.00 0.00 H new ATOM 0 HG23 ILE B 251 -1.765 -0.220 -19.419 1.00 0.00 H new ATOM 0 HD11 ILE B 251 -2.663 -4.848 -20.519 1.00 0.00 H new ATOM 0 HD12 ILE B 251 -4.251 -4.198 -20.045 1.00 0.00 H new ATOM 0 HD13 ILE B 251 -3.476 -3.646 -21.549 1.00 0.00 H new ATOM 1451 N GLN B 252 -6.381 -1.705 -18.632 1.00 0.00 N ATOM 1452 CA GLN B 252 -7.646 -2.427 -18.556 1.00 0.00 C ATOM 1453 C GLN B 252 -8.055 -2.931 -19.937 1.00 0.00 C ATOM 1454 O GLN B 252 -8.176 -2.150 -20.880 1.00 0.00 O ATOM 1455 CB GLN B 252 -8.737 -1.519 -17.982 1.00 0.00 C ATOM 1456 CG GLN B 252 -10.070 -2.220 -17.778 1.00 0.00 C ATOM 1457 CD GLN B 252 -11.007 -1.438 -16.879 1.00 0.00 C ATOM 1458 OE1 GLN B 252 -11.675 -0.503 -17.322 1.00 0.00 O ATOM 1459 NE2 GLN B 252 -11.060 -1.816 -15.607 1.00 0.00 N ATOM 0 H GLN B 252 -6.443 -0.803 -19.105 1.00 0.00 H new ATOM 0 HA GLN B 252 -7.518 -3.285 -17.897 1.00 0.00 H new ATOM 0 HB2 GLN B 252 -8.398 -1.117 -17.027 1.00 0.00 H new ATOM 0 HB3 GLN B 252 -8.881 -0.671 -18.652 1.00 0.00 H new ATOM 0 HG2 GLN B 252 -10.546 -2.376 -18.746 1.00 0.00 H new ATOM 0 HG3 GLN B 252 -9.896 -3.206 -17.346 1.00 0.00 H new ATOM 0 HE21 GLN B 252 -10.489 -2.596 -15.283 1.00 0.00 H new ATOM 0 HE22 GLN B 252 -11.672 -1.326 -14.954 1.00 0.00 H new ATOM 1468 N ASP B 253 -8.260 -4.238 -20.051 1.00 0.00 N ATOM 1469 CA ASP B 253 -8.650 -4.840 -21.321 1.00 0.00 C ATOM 1470 C ASP B 253 -10.141 -4.656 -21.590 1.00 0.00 C ATOM 1471 O ASP B 253 -10.573 -4.635 -22.742 1.00 0.00 O ATOM 1472 CB ASP B 253 -8.298 -6.329 -21.333 1.00 0.00 C ATOM 1473 CG ASP B 253 -8.412 -6.939 -22.717 1.00 0.00 C ATOM 1474 OD1 ASP B 253 -7.427 -6.866 -23.482 1.00 0.00 O ATOM 1475 OD2 ASP B 253 -9.486 -7.490 -23.037 1.00 0.00 O ATOM 0 H ASP B 253 -8.163 -4.900 -19.281 1.00 0.00 H new ATOM 0 HA ASP B 253 -8.097 -4.333 -22.112 1.00 0.00 H new ATOM 0 HB2 ASP B 253 -7.281 -6.462 -20.963 1.00 0.00 H new ATOM 0 HB3 ASP B 253 -8.959 -6.861 -20.649 1.00 0.00 H new ATOM 1480 N ASN B 254 -10.924 -4.519 -20.524 1.00 0.00 N ATOM 1481 CA ASN B 254 -12.365 -4.335 -20.655 1.00 0.00 C ATOM 1482 C ASN B 254 -12.997 -4.035 -19.299 1.00 0.00 C ATOM 1483 O ASN B 254 -13.364 -2.896 -19.011 1.00 0.00 O ATOM 1484 CB ASN B 254 -13.004 -5.580 -21.281 1.00 0.00 C ATOM 1485 CG ASN B 254 -14.506 -5.446 -21.449 1.00 0.00 C ATOM 1486 OD1 ASN B 254 -14.983 -4.681 -22.287 1.00 0.00 O ATOM 1487 ND2 ASN B 254 -15.260 -6.193 -20.649 1.00 0.00 N ATOM 0 H ASN B 254 -10.585 -4.532 -19.562 1.00 0.00 H new ATOM 0 HA ASN B 254 -12.545 -3.483 -21.310 1.00 0.00 H new ATOM 0 HB2 ASN B 254 -12.549 -5.767 -22.254 1.00 0.00 H new ATOM 0 HB3 ASN B 254 -12.788 -6.447 -20.657 1.00 0.00 H new ATOM 0 HD21 ASN B 254 -16.277 -6.146 -20.716 1.00 0.00 H new ATOM 0 HD22 ASN B 254 -14.822 -6.814 -19.968 1.00 0.00 H new ATOM 1494 N SER B 255 -13.120 -5.066 -18.472 1.00 0.00 N ATOM 1495 CA SER B 255 -13.705 -4.921 -17.144 1.00 0.00 C ATOM 1496 C SER B 255 -12.667 -5.170 -16.049 1.00 0.00 C ATOM 1497 O SER B 255 -12.827 -4.708 -14.920 1.00 0.00 O ATOM 1498 CB SER B 255 -14.878 -5.891 -16.976 1.00 0.00 C ATOM 1499 OG SER B 255 -16.068 -5.353 -17.525 1.00 0.00 O ATOM 0 H SER B 255 -12.821 -6.015 -18.698 1.00 0.00 H new ATOM 0 HA SER B 255 -14.064 -3.896 -17.047 1.00 0.00 H new ATOM 0 HB2 SER B 255 -14.644 -6.837 -17.464 1.00 0.00 H new ATOM 0 HB3 SER B 255 -15.027 -6.106 -15.918 1.00 0.00 H new ATOM 0 HG SER B 255 -16.801 -5.992 -17.406 1.00 0.00 H new ATOM 1505 N ASP B 256 -11.603 -5.902 -16.384 1.00 0.00 N ATOM 1506 CA ASP B 256 -10.552 -6.205 -15.420 1.00 0.00 C ATOM 1507 C ASP B 256 -9.279 -5.430 -15.733 1.00 0.00 C ATOM 1508 O ASP B 256 -8.961 -5.180 -16.896 1.00 0.00 O ATOM 1509 CB ASP B 256 -10.245 -7.702 -15.418 1.00 0.00 C ATOM 1510 CG ASP B 256 -11.304 -8.512 -14.697 1.00 0.00 C ATOM 1511 OD1 ASP B 256 -12.503 -8.288 -14.960 1.00 0.00 O ATOM 1512 OD2 ASP B 256 -10.932 -9.371 -13.869 1.00 0.00 O ATOM 0 H ASP B 256 -11.449 -6.293 -17.313 1.00 0.00 H new ATOM 0 HA ASP B 256 -10.911 -5.906 -14.435 1.00 0.00 H new ATOM 0 HB2 ASP B 256 -10.161 -8.054 -16.446 1.00 0.00 H new ATOM 0 HB3 ASP B 256 -9.278 -7.870 -14.944 1.00 0.00 H new ATOM 1517 N ILE B 257 -8.547 -5.065 -14.688 1.00 0.00 N ATOM 1518 CA ILE B 257 -7.302 -4.332 -14.852 1.00 0.00 C ATOM 1519 C ILE B 257 -6.106 -5.263 -14.713 1.00 0.00 C ATOM 1520 O ILE B 257 -6.029 -6.059 -13.777 1.00 0.00 O ATOM 1521 CB ILE B 257 -7.172 -3.194 -13.826 1.00 0.00 C ATOM 1522 CG1 ILE B 257 -8.448 -2.355 -13.803 1.00 0.00 C ATOM 1523 CG2 ILE B 257 -5.966 -2.324 -14.148 1.00 0.00 C ATOM 1524 CD1 ILE B 257 -8.405 -1.228 -12.798 1.00 0.00 C ATOM 0 H ILE B 257 -8.795 -5.265 -13.719 1.00 0.00 H new ATOM 0 HA ILE B 257 -7.318 -3.900 -15.853 1.00 0.00 H new ATOM 0 HB ILE B 257 -7.026 -3.630 -12.838 1.00 0.00 H new ATOM 0 HG12 ILE B 257 -8.620 -1.940 -14.796 1.00 0.00 H new ATOM 0 HG13 ILE B 257 -9.296 -3.002 -13.577 1.00 0.00 H new ATOM 0 HG21 ILE B 257 -5.888 -1.523 -13.413 1.00 0.00 H new ATOM 0 HG22 ILE B 257 -5.061 -2.931 -14.120 1.00 0.00 H new ATOM 0 HG23 ILE B 257 -6.083 -1.893 -15.142 1.00 0.00 H new ATOM 0 HD11 ILE B 257 -9.342 -0.672 -12.834 1.00 0.00 H new ATOM 0 HD12 ILE B 257 -8.264 -1.638 -11.798 1.00 0.00 H new ATOM 0 HD13 ILE B 257 -7.578 -0.560 -13.036 1.00 0.00 H new ATOM 1536 N LYS B 258 -5.177 -5.159 -15.652 1.00 0.00 N ATOM 1537 CA LYS B 258 -3.982 -5.992 -15.643 1.00 0.00 C ATOM 1538 C LYS B 258 -2.719 -5.141 -15.714 1.00 0.00 C ATOM 1539 O LYS B 258 -2.774 -3.950 -16.021 1.00 0.00 O ATOM 1540 CB LYS B 258 -4.014 -6.979 -16.812 1.00 0.00 C ATOM 1541 CG LYS B 258 -5.327 -7.735 -16.936 1.00 0.00 C ATOM 1542 CD LYS B 258 -5.493 -8.343 -18.320 1.00 0.00 C ATOM 1543 CE LYS B 258 -6.627 -9.356 -18.353 1.00 0.00 C ATOM 1544 NZ LYS B 258 -6.267 -10.617 -17.646 1.00 0.00 N ATOM 0 H LYS B 258 -5.228 -4.504 -16.432 1.00 0.00 H new ATOM 0 HA LYS B 258 -3.967 -6.549 -14.706 1.00 0.00 H new ATOM 0 HB2 LYS B 258 -3.828 -6.437 -17.739 1.00 0.00 H new ATOM 0 HB3 LYS B 258 -3.202 -7.696 -16.693 1.00 0.00 H new ATOM 0 HG2 LYS B 258 -5.366 -8.523 -16.184 1.00 0.00 H new ATOM 0 HG3 LYS B 258 -6.158 -7.059 -16.733 1.00 0.00 H new ATOM 0 HD2 LYS B 258 -5.689 -7.552 -19.044 1.00 0.00 H new ATOM 0 HD3 LYS B 258 -4.563 -8.827 -18.620 1.00 0.00 H new ATOM 0 HE2 LYS B 258 -7.515 -8.922 -17.892 1.00 0.00 H new ATOM 0 HE3 LYS B 258 -6.883 -9.581 -19.388 1.00 0.00 H new ATOM 0 HZ1 LYS B 258 -6.973 -11.349 -17.861 1.00 0.00 H new ATOM 0 HZ2 LYS B 258 -5.329 -10.937 -17.963 1.00 0.00 H new ATOM 0 HZ3 LYS B 258 -6.246 -10.446 -16.620 1.00 0.00 H new ATOM 1558 N VAL B 259 -1.583 -5.766 -15.429 1.00 0.00 N ATOM 1559 CA VAL B 259 -0.297 -5.081 -15.460 1.00 0.00 C ATOM 1560 C VAL B 259 0.710 -5.871 -16.288 1.00 0.00 C ATOM 1561 O VAL B 259 0.859 -7.080 -16.110 1.00 0.00 O ATOM 1562 CB VAL B 259 0.273 -4.873 -14.041 1.00 0.00 C ATOM 1563 CG1 VAL B 259 1.461 -3.922 -14.075 1.00 0.00 C ATOM 1564 CG2 VAL B 259 -0.804 -4.354 -13.097 1.00 0.00 C ATOM 0 H VAL B 259 -1.527 -6.752 -15.172 1.00 0.00 H new ATOM 0 HA VAL B 259 -0.466 -4.105 -15.915 1.00 0.00 H new ATOM 0 HB VAL B 259 0.617 -5.837 -13.667 1.00 0.00 H new ATOM 0 HG11 VAL B 259 1.849 -3.788 -13.065 1.00 0.00 H new ATOM 0 HG12 VAL B 259 2.242 -4.338 -14.711 1.00 0.00 H new ATOM 0 HG13 VAL B 259 1.144 -2.958 -14.473 1.00 0.00 H new ATOM 0 HG21 VAL B 259 -0.380 -4.215 -12.103 1.00 0.00 H new ATOM 0 HG22 VAL B 259 -1.183 -3.401 -13.466 1.00 0.00 H new ATOM 0 HG23 VAL B 259 -1.621 -5.074 -13.046 1.00 0.00 H new ATOM 1574 N VAL B 260 1.392 -5.186 -17.197 1.00 0.00 N ATOM 1575 CA VAL B 260 2.377 -5.832 -18.056 1.00 0.00 C ATOM 1576 C VAL B 260 3.677 -5.027 -18.103 1.00 0.00 C ATOM 1577 O VAL B 260 3.644 -3.800 -18.206 1.00 0.00 O ATOM 1578 CB VAL B 260 1.839 -6.001 -19.490 1.00 0.00 C ATOM 1579 CG1 VAL B 260 2.789 -6.843 -20.325 1.00 0.00 C ATOM 1580 CG2 VAL B 260 0.447 -6.615 -19.470 1.00 0.00 C ATOM 0 H VAL B 260 1.282 -4.185 -17.359 1.00 0.00 H new ATOM 0 HA VAL B 260 2.577 -6.815 -17.630 1.00 0.00 H new ATOM 0 HB VAL B 260 1.770 -5.015 -19.949 1.00 0.00 H new ATOM 0 HG11 VAL B 260 2.390 -6.950 -21.334 1.00 0.00 H new ATOM 0 HG12 VAL B 260 3.763 -6.356 -20.370 1.00 0.00 H new ATOM 0 HG13 VAL B 260 2.897 -7.828 -19.871 1.00 0.00 H new ATOM 0 HG21 VAL B 260 0.084 -6.727 -20.492 1.00 0.00 H new ATOM 0 HG22 VAL B 260 0.488 -7.593 -18.991 1.00 0.00 H new ATOM 0 HG23 VAL B 260 -0.229 -5.966 -18.913 1.00 0.00 H new ATOM 1590 N PRO B 261 4.848 -5.698 -18.034 1.00 0.00 N ATOM 1591 CA PRO B 261 6.144 -5.015 -18.077 1.00 0.00 C ATOM 1592 C PRO B 261 6.262 -4.086 -19.279 1.00 0.00 C ATOM 1593 O PRO B 261 5.997 -4.486 -20.413 1.00 0.00 O ATOM 1594 CB PRO B 261 7.165 -6.161 -18.182 1.00 0.00 C ATOM 1595 CG PRO B 261 6.367 -7.376 -18.521 1.00 0.00 C ATOM 1596 CD PRO B 261 5.012 -7.155 -17.917 1.00 0.00 C ATOM 0 HA PRO B 261 6.295 -4.381 -17.204 1.00 0.00 H new ATOM 0 HB2 PRO B 261 7.910 -5.954 -18.950 1.00 0.00 H new ATOM 0 HB3 PRO B 261 7.703 -6.294 -17.244 1.00 0.00 H new ATOM 0 HG2 PRO B 261 6.297 -7.510 -19.601 1.00 0.00 H new ATOM 0 HG3 PRO B 261 6.833 -8.275 -18.118 1.00 0.00 H new ATOM 0 HD2 PRO B 261 4.234 -7.696 -18.456 1.00 0.00 H new ATOM 0 HD3 PRO B 261 4.971 -7.486 -16.879 1.00 0.00 H new ATOM 1603 N ARG B 262 6.664 -2.842 -19.027 1.00 0.00 N ATOM 1604 CA ARG B 262 6.819 -1.846 -20.088 1.00 0.00 C ATOM 1605 C ARG B 262 7.653 -2.387 -21.253 1.00 0.00 C ATOM 1606 O ARG B 262 7.510 -1.936 -22.390 1.00 0.00 O ATOM 1607 CB ARG B 262 7.467 -0.576 -19.532 1.00 0.00 C ATOM 1608 CG ARG B 262 7.566 0.551 -20.546 1.00 0.00 C ATOM 1609 CD ARG B 262 6.234 1.263 -20.720 1.00 0.00 C ATOM 1610 NE ARG B 262 6.024 1.707 -22.098 1.00 0.00 N ATOM 1611 CZ ARG B 262 6.580 2.799 -22.624 1.00 0.00 C ATOM 1612 NH1 ARG B 262 7.388 3.564 -21.898 1.00 0.00 N ATOM 1613 NH2 ARG B 262 6.328 3.127 -23.884 1.00 0.00 N ATOM 0 H ARG B 262 6.889 -2.498 -18.094 1.00 0.00 H new ATOM 0 HA ARG B 262 5.824 -1.611 -20.466 1.00 0.00 H new ATOM 0 HB2 ARG B 262 6.892 -0.231 -18.673 1.00 0.00 H new ATOM 0 HB3 ARG B 262 8.467 -0.817 -19.170 1.00 0.00 H new ATOM 0 HG2 ARG B 262 8.323 1.266 -20.224 1.00 0.00 H new ATOM 0 HG3 ARG B 262 7.894 0.151 -21.505 1.00 0.00 H new ATOM 0 HD2 ARG B 262 5.425 0.594 -20.428 1.00 0.00 H new ATOM 0 HD3 ARG B 262 6.193 2.123 -20.052 1.00 0.00 H new ATOM 0 HE ARG B 262 5.414 1.146 -22.693 1.00 0.00 H new ATOM 0 HH11 ARG B 262 7.588 3.318 -20.929 1.00 0.00 H new ATOM 0 HH12 ARG B 262 7.808 4.397 -22.310 1.00 0.00 H new ATOM 0 HH21 ARG B 262 5.710 2.544 -24.449 1.00 0.00 H new ATOM 0 HH22 ARG B 262 6.752 3.962 -24.288 1.00 0.00 H new ATOM 1627 N ARG B 263 8.520 -3.356 -20.966 1.00 0.00 N ATOM 1628 CA ARG B 263 9.366 -3.952 -21.992 1.00 0.00 C ATOM 1629 C ARG B 263 8.532 -4.756 -22.986 1.00 0.00 C ATOM 1630 O ARG B 263 8.877 -4.852 -24.164 1.00 0.00 O ATOM 1631 CB ARG B 263 10.427 -4.851 -21.352 1.00 0.00 C ATOM 1632 CG ARG B 263 11.457 -4.086 -20.536 1.00 0.00 C ATOM 1633 CD ARG B 263 12.377 -3.267 -21.425 1.00 0.00 C ATOM 1634 NE ARG B 263 13.535 -4.036 -21.876 1.00 0.00 N ATOM 1635 CZ ARG B 263 14.620 -4.259 -21.134 1.00 0.00 C ATOM 1636 NH1 ARG B 263 14.704 -3.782 -19.897 1.00 0.00 N ATOM 1637 NH2 ARG B 263 15.627 -4.965 -21.631 1.00 0.00 N ATOM 0 H ARG B 263 8.653 -3.743 -20.032 1.00 0.00 H new ATOM 0 HA ARG B 263 9.863 -3.145 -22.531 1.00 0.00 H new ATOM 0 HB2 ARG B 263 9.934 -5.580 -20.709 1.00 0.00 H new ATOM 0 HB3 ARG B 263 10.938 -5.411 -22.135 1.00 0.00 H new ATOM 0 HG2 ARG B 263 10.948 -3.427 -19.832 1.00 0.00 H new ATOM 0 HG3 ARG B 263 12.048 -4.786 -19.946 1.00 0.00 H new ATOM 0 HD2 ARG B 263 11.820 -2.910 -22.291 1.00 0.00 H new ATOM 0 HD3 ARG B 263 12.717 -2.386 -20.880 1.00 0.00 H new ATOM 0 HE ARG B 263 13.512 -4.427 -22.818 1.00 0.00 H new ATOM 0 HH11 ARG B 263 13.934 -3.239 -19.506 1.00 0.00 H new ATOM 0 HH12 ARG B 263 15.539 -3.958 -19.338 1.00 0.00 H new ATOM 0 HH21 ARG B 263 15.570 -5.336 -22.579 1.00 0.00 H new ATOM 0 HH22 ARG B 263 16.458 -5.137 -21.065 1.00 0.00 H new ATOM 1651 N LYS B 264 7.434 -5.332 -22.506 1.00 0.00 N ATOM 1652 CA LYS B 264 6.553 -6.126 -23.357 1.00 0.00 C ATOM 1653 C LYS B 264 5.246 -5.389 -23.656 1.00 0.00 C ATOM 1654 O LYS B 264 4.249 -6.009 -24.025 1.00 0.00 O ATOM 1655 CB LYS B 264 6.252 -7.474 -22.699 1.00 0.00 C ATOM 1656 CG LYS B 264 7.430 -8.433 -22.709 1.00 0.00 C ATOM 1657 CD LYS B 264 7.280 -9.509 -21.646 1.00 0.00 C ATOM 1658 CE LYS B 264 7.987 -10.793 -22.051 1.00 0.00 C ATOM 1659 NZ LYS B 264 7.324 -11.995 -21.478 1.00 0.00 N ATOM 0 H LYS B 264 7.133 -5.264 -21.534 1.00 0.00 H new ATOM 0 HA LYS B 264 7.070 -6.293 -24.302 1.00 0.00 H new ATOM 0 HB2 LYS B 264 5.941 -7.304 -21.668 1.00 0.00 H new ATOM 0 HB3 LYS B 264 5.411 -7.940 -23.213 1.00 0.00 H new ATOM 0 HG2 LYS B 264 7.513 -8.899 -23.691 1.00 0.00 H new ATOM 0 HG3 LYS B 264 8.353 -7.879 -22.540 1.00 0.00 H new ATOM 0 HD2 LYS B 264 7.689 -9.149 -20.702 1.00 0.00 H new ATOM 0 HD3 LYS B 264 6.222 -9.712 -21.478 1.00 0.00 H new ATOM 0 HE2 LYS B 264 8.004 -10.871 -23.138 1.00 0.00 H new ATOM 0 HE3 LYS B 264 9.024 -10.757 -21.718 1.00 0.00 H new ATOM 0 HZ1 LYS B 264 7.836 -12.850 -21.777 1.00 0.00 H new ATOM 0 HZ2 LYS B 264 7.330 -11.933 -20.440 1.00 0.00 H new ATOM 0 HZ3 LYS B 264 6.342 -12.044 -21.816 1.00 0.00 H new ATOM 1673 N ALA B 265 5.254 -4.064 -23.505 1.00 0.00 N ATOM 1674 CA ALA B 265 4.067 -3.257 -23.771 1.00 0.00 C ATOM 1675 C ALA B 265 4.388 -2.137 -24.757 1.00 0.00 C ATOM 1676 O ALA B 265 5.553 -1.877 -25.052 1.00 0.00 O ATOM 1677 CB ALA B 265 3.508 -2.684 -22.477 1.00 0.00 C ATOM 0 H ALA B 265 6.068 -3.530 -23.201 1.00 0.00 H new ATOM 0 HA ALA B 265 3.309 -3.901 -24.218 1.00 0.00 H new ATOM 0 HB1 ALA B 265 2.624 -2.086 -22.696 1.00 0.00 H new ATOM 0 HB2 ALA B 265 3.238 -3.499 -21.805 1.00 0.00 H new ATOM 0 HB3 ALA B 265 4.262 -2.057 -22.001 1.00 0.00 H new ATOM 1683 N LYS B 266 3.350 -1.478 -25.264 1.00 0.00 N ATOM 1684 CA LYS B 266 3.536 -0.389 -26.216 1.00 0.00 C ATOM 1685 C LYS B 266 2.466 0.684 -26.040 1.00 0.00 C ATOM 1686 O LYS B 266 1.285 0.448 -26.298 1.00 0.00 O ATOM 1687 CB LYS B 266 3.509 -0.922 -27.647 1.00 0.00 C ATOM 1688 CG LYS B 266 4.741 -1.733 -28.020 1.00 0.00 C ATOM 1689 CD LYS B 266 5.204 -1.436 -29.439 1.00 0.00 C ATOM 1690 CE LYS B 266 4.659 -2.453 -30.430 1.00 0.00 C ATOM 1691 NZ LYS B 266 5.667 -2.815 -31.465 1.00 0.00 N ATOM 0 H LYS B 266 2.377 -1.678 -25.033 1.00 0.00 H new ATOM 0 HA LYS B 266 4.509 0.062 -26.022 1.00 0.00 H new ATOM 0 HB2 LYS B 266 2.623 -1.543 -27.778 1.00 0.00 H new ATOM 0 HB3 LYS B 266 3.415 -0.083 -28.336 1.00 0.00 H new ATOM 0 HG2 LYS B 266 5.547 -1.512 -27.321 1.00 0.00 H new ATOM 0 HG3 LYS B 266 4.519 -2.796 -27.925 1.00 0.00 H new ATOM 0 HD2 LYS B 266 4.879 -0.436 -29.727 1.00 0.00 H new ATOM 0 HD3 LYS B 266 6.293 -1.439 -29.475 1.00 0.00 H new ATOM 0 HE2 LYS B 266 4.349 -3.351 -29.895 1.00 0.00 H new ATOM 0 HE3 LYS B 266 3.771 -2.048 -30.914 1.00 0.00 H new ATOM 0 HZ1 LYS B 266 5.257 -3.510 -32.121 1.00 0.00 H new ATOM 0 HZ2 LYS B 266 5.944 -1.963 -31.993 1.00 0.00 H new ATOM 0 HZ3 LYS B 266 6.505 -3.225 -31.005 1.00 0.00 H new ATOM 1705 N ILE B 267 2.890 1.865 -25.600 1.00 0.00 N ATOM 1706 CA ILE B 267 1.972 2.979 -25.390 1.00 0.00 C ATOM 1707 C ILE B 267 1.743 3.750 -26.686 1.00 0.00 C ATOM 1708 O ILE B 267 2.680 4.006 -27.442 1.00 0.00 O ATOM 1709 CB ILE B 267 2.504 3.946 -24.313 1.00 0.00 C ATOM 1710 CG1 ILE B 267 2.892 3.173 -23.051 1.00 0.00 C ATOM 1711 CG2 ILE B 267 1.465 5.012 -23.991 1.00 0.00 C ATOM 1712 CD1 ILE B 267 1.751 2.383 -22.449 1.00 0.00 C ATOM 0 H ILE B 267 3.864 2.075 -25.382 1.00 0.00 H new ATOM 0 HA ILE B 267 1.026 2.556 -25.051 1.00 0.00 H new ATOM 0 HB ILE B 267 3.393 4.443 -24.701 1.00 0.00 H new ATOM 0 HG12 ILE B 267 3.709 2.491 -23.289 1.00 0.00 H new ATOM 0 HG13 ILE B 267 3.269 3.875 -22.307 1.00 0.00 H new ATOM 0 HG21 ILE B 267 1.858 5.685 -23.229 1.00 0.00 H new ATOM 0 HG22 ILE B 267 1.235 5.580 -24.893 1.00 0.00 H new ATOM 0 HG23 ILE B 267 0.557 4.535 -23.620 1.00 0.00 H new ATOM 0 HD11 ILE B 267 2.100 1.861 -21.558 1.00 0.00 H new ATOM 0 HD12 ILE B 267 0.942 3.061 -22.179 1.00 0.00 H new ATOM 0 HD13 ILE B 267 1.388 1.657 -23.176 1.00 0.00 H new ATOM 1724 N ILE B 268 0.491 4.121 -26.934 1.00 0.00 N ATOM 1725 CA ILE B 268 0.136 4.868 -28.136 1.00 0.00 C ATOM 1726 C ILE B 268 -1.034 5.808 -27.864 1.00 0.00 C ATOM 1727 O ILE B 268 -1.769 5.633 -26.895 1.00 0.00 O ATOM 1728 CB ILE B 268 -0.237 3.929 -29.305 1.00 0.00 C ATOM 1729 CG1 ILE B 268 0.750 2.756 -29.395 1.00 0.00 C ATOM 1730 CG2 ILE B 268 -0.271 4.711 -30.614 1.00 0.00 C ATOM 1731 CD1 ILE B 268 0.512 1.840 -30.578 1.00 0.00 C ATOM 0 H ILE B 268 -0.296 3.916 -26.318 1.00 0.00 H new ATOM 0 HA ILE B 268 1.016 5.447 -28.418 1.00 0.00 H new ATOM 0 HB ILE B 268 -1.230 3.518 -29.120 1.00 0.00 H new ATOM 0 HG12 ILE B 268 1.764 3.151 -29.453 1.00 0.00 H new ATOM 0 HG13 ILE B 268 0.688 2.171 -28.477 1.00 0.00 H new ATOM 0 HG21 ILE B 268 -0.535 4.040 -31.432 1.00 0.00 H new ATOM 0 HG22 ILE B 268 -1.013 5.506 -30.543 1.00 0.00 H new ATOM 0 HG23 ILE B 268 0.710 5.146 -30.804 1.00 0.00 H new ATOM 0 HD11 ILE B 268 1.250 1.037 -30.571 1.00 0.00 H new ATOM 0 HD12 ILE B 268 -0.489 1.414 -30.512 1.00 0.00 H new ATOM 0 HD13 ILE B 268 0.604 2.409 -31.503 1.00 0.00 H new ATOM 1743 N ARG B 269 -1.200 6.808 -28.723 1.00 0.00 N ATOM 1744 CA ARG B 269 -2.281 7.775 -28.571 1.00 0.00 C ATOM 1745 C ARG B 269 -3.319 7.612 -29.675 1.00 0.00 C ATOM 1746 O ARG B 269 -2.982 7.293 -30.816 1.00 0.00 O ATOM 1747 CB ARG B 269 -1.719 9.198 -28.590 1.00 0.00 C ATOM 1748 CG ARG B 269 -2.581 10.201 -27.843 1.00 0.00 C ATOM 1749 CD ARG B 269 -1.972 11.593 -27.870 1.00 0.00 C ATOM 1750 NE ARG B 269 -2.971 12.620 -28.153 1.00 0.00 N ATOM 1751 CZ ARG B 269 -3.494 12.839 -29.360 1.00 0.00 C ATOM 1752 NH1 ARG B 269 -3.124 12.103 -30.403 1.00 0.00 N ATOM 1753 NH2 ARG B 269 -4.395 13.797 -29.524 1.00 0.00 N ATOM 0 H ARG B 269 -0.600 6.970 -29.532 1.00 0.00 H new ATOM 0 HA ARG B 269 -2.768 7.593 -27.613 1.00 0.00 H new ATOM 0 HB2 ARG B 269 -0.721 9.192 -28.152 1.00 0.00 H new ATOM 0 HB3 ARG B 269 -1.611 9.523 -29.625 1.00 0.00 H new ATOM 0 HG2 ARG B 269 -3.575 10.230 -28.289 1.00 0.00 H new ATOM 0 HG3 ARG B 269 -2.704 9.877 -26.809 1.00 0.00 H new ATOM 0 HD2 ARG B 269 -1.500 11.801 -26.910 1.00 0.00 H new ATOM 0 HD3 ARG B 269 -1.188 11.631 -28.626 1.00 0.00 H new ATOM 0 HE ARG B 269 -3.288 13.206 -27.380 1.00 0.00 H new ATOM 0 HH11 ARG B 269 -2.433 11.362 -30.285 1.00 0.00 H new ATOM 0 HH12 ARG B 269 -3.531 12.279 -31.322 1.00 0.00 H new ATOM 0 HH21 ARG B 269 -4.687 14.364 -28.728 1.00 0.00 H new ATOM 0 HH22 ARG B 269 -4.797 13.967 -30.446 1.00 0.00 H new ATOM 1767 N ASP B 270 -4.587 7.833 -29.333 1.00 0.00 N ATOM 1768 CA ASP B 270 -5.676 7.710 -30.298 1.00 0.00 C ATOM 1769 C ASP B 270 -5.446 8.614 -31.507 1.00 0.00 C ATOM 1770 O ASP B 270 -5.571 8.120 -32.647 1.00 0.00 O ATOM 1771 CB ASP B 270 -7.006 8.059 -29.639 1.00 0.00 C ATOM 1772 CG ASP B 270 -7.473 6.989 -28.672 1.00 0.00 C ATOM 1773 OD1 ASP B 270 -6.635 6.171 -28.239 1.00 0.00 O ATOM 1774 OD2 ASP B 270 -8.679 6.969 -28.348 1.00 0.00 O ATOM 1775 OXT ASP B 270 -5.141 9.808 -31.302 1.00 0.00 O ATOM 0 H ASP B 270 -4.885 8.098 -28.394 1.00 0.00 H new ATOM 0 HA ASP B 270 -5.704 6.676 -30.642 1.00 0.00 H new ATOM 0 HB2 ASP B 270 -6.907 9.006 -29.108 1.00 0.00 H new ATOM 0 HB3 ASP B 270 -7.763 8.203 -30.410 1.00 0.00 H new TER 1780 ASP B 270