USER MOD reduce.3.24.130724 H: found=0, std=0, add=718, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 714 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 188 THR OG1 : rot -25:sc= 0.67 USER MOD Set 1.2: A 189 HIS : no HD1:sc= 0 X(o=0.67,f=0.58) USER MOD Single : A 159 GLN : amide:sc= 0 X(o=0,f=-0.48) USER MOD Single : A 162 ASN : amide:sc= -1.36 K(o=-1.4,f=-3.9!) USER MOD Single : A 163 CYS SG : rot -67:sc= -0.207 USER MOD Single : A 165 GLN : amide:sc= -0.0667 K(o=-0.067,f=-1.7!) USER MOD Single : A 167 MET CE :methyl 138:sc= -5.8! (180deg=-10.3!) USER MOD Single : A 173 HIS : no HD1:sc= -3.36! K(o=-3.4!,f=-1.6) USER MOD Single : A 174 SER OG : rot -51:sc= 0.44 USER MOD Single : A 179 TYR OH : rot -164:sc= 0.0393 USER MOD Single : A 180 THR OG1 : rot 85:sc= 1.25 USER MOD Single : A 183 LYS NZ :NH3+ 157:sc= 0.406 (180deg=0.188) USER MOD Single : A 184 HIS : no HD1:sc= -0.423 X(o=-0.42,f=-0.42) USER MOD Single : A 185 CYS SG : rot 180:sc= 0 USER MOD Single : A 187 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 192 GLN : amide:sc= -0.322 K(o=-0.32,f=-1.1) USER MOD Single : A 194 GLN : amide:sc= -0.746 X(o=-0.75,f=-0.29) USER MOD Single : A 195 ASN : amide:sc= -0.129 X(o=-0.13,f=-0.17) USER MOD Single : A 196 THR OG1 : rot -42:sc= 1.22 USER MOD Single : A 201 HIS : no HD1:sc= -0.025 X(o=-0.025,f=0.0027) USER MOD Single : A 204 HIS : no HD1:sc= -4.07 K(o=-4.1,f=-5.7) USER MOD Single : A 208 THR OG1 : rot 180:sc= 0 USER MOD Single : A 212 SER OG : rot 180:sc= 0 USER MOD Single : A 217 CYS SG : rot 180:sc= 0 USER MOD Single : A 218 SER OG : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc= -1.75 K(o=-1.7,f=-1.1) USER MOD Single : A 220 ASN : amide:sc= -1.46 X(o=-1.5,f=-1.4) USER MOD Single : A 222 THR OG1 : rot 180:sc= -0.145 USER MOD Single : A 230 ASN : amide:sc= -1.79! K(o=-1.8!,f=-0.51) USER MOD Single : A 232 ASN : amide:sc= -0.311 K(o=-0.31,f=-1) USER MOD Single : A 233 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 242 SER OG : rot 180:sc= 0 USER MOD Single : A 245 THR OG1 : rot 76:sc= 0.335 USER MOD Single : A 246 SER OG : rot 180:sc= 0 USER MOD Single : A 248 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 82 N GLN A 159 -8.501 -10.704 2.943 1.00 0.00 N ATOM 83 CA GLN A 159 -7.571 -11.449 2.102 1.00 0.00 C ATOM 84 C GLN A 159 -6.761 -10.507 1.218 1.00 0.00 C ATOM 85 O GLN A 159 -7.295 -9.543 0.668 1.00 0.00 O ATOM 86 CB GLN A 159 -8.329 -12.456 1.235 1.00 0.00 C ATOM 87 CG GLN A 159 -8.560 -13.794 1.919 1.00 0.00 C ATOM 88 CD GLN A 159 -8.863 -14.907 0.935 1.00 0.00 C ATOM 89 OE1 GLN A 159 -9.308 -14.657 -0.186 1.00 0.00 O ATOM 90 NE2 GLN A 159 -8.623 -16.146 1.349 1.00 0.00 N ATOM 0 HA GLN A 159 -6.883 -11.987 2.754 1.00 0.00 H new ATOM 0 HB2 GLN A 159 -9.292 -12.029 0.955 1.00 0.00 H new ATOM 0 HB3 GLN A 159 -7.772 -12.620 0.312 1.00 0.00 H new ATOM 0 HG2 GLN A 159 -7.676 -14.058 2.500 1.00 0.00 H new ATOM 0 HG3 GLN A 159 -9.388 -13.700 2.622 1.00 0.00 H new ATOM 0 HE21 GLN A 159 -8.254 -16.308 2.286 1.00 0.00 H new ATOM 0 HE22 GLN A 159 -8.808 -16.935 0.730 1.00 0.00 H new ATOM 99 N VAL A 160 -5.470 -10.791 1.085 1.00 0.00 N ATOM 100 CA VAL A 160 -4.586 -9.969 0.267 1.00 0.00 C ATOM 101 C VAL A 160 -5.251 -9.592 -1.052 1.00 0.00 C ATOM 102 O VAL A 160 -4.998 -8.522 -1.603 1.00 0.00 O ATOM 103 CB VAL A 160 -3.259 -10.694 -0.029 1.00 0.00 C ATOM 104 CG1 VAL A 160 -3.523 -12.059 -0.646 1.00 0.00 C ATOM 105 CG2 VAL A 160 -2.382 -9.848 -0.939 1.00 0.00 C ATOM 0 H VAL A 160 -5.012 -11.585 1.533 1.00 0.00 H new ATOM 0 HA VAL A 160 -4.378 -9.064 0.838 1.00 0.00 H new ATOM 0 HB VAL A 160 -2.728 -10.844 0.911 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -2.574 -12.556 -0.848 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -4.110 -12.664 0.046 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -4.074 -11.936 -1.578 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -1.449 -10.375 -1.138 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -2.903 -9.665 -1.879 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -2.165 -8.897 -0.453 1.00 0.00 H new ATOM 115 N GLY A 161 -6.106 -10.479 -1.553 1.00 0.00 N ATOM 116 CA GLY A 161 -6.795 -10.221 -2.803 1.00 0.00 C ATOM 117 C GLY A 161 -7.843 -9.134 -2.674 1.00 0.00 C ATOM 118 O GLY A 161 -8.012 -8.315 -3.576 1.00 0.00 O ATOM 0 H GLY A 161 -6.333 -11.372 -1.115 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -6.068 -9.932 -3.562 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -7.269 -11.139 -3.149 1.00 0.00 H new ATOM 122 N ASN A 162 -8.550 -9.126 -1.548 1.00 0.00 N ATOM 123 CA ASN A 162 -9.589 -8.132 -1.305 1.00 0.00 C ATOM 124 C ASN A 162 -9.240 -7.264 -0.099 1.00 0.00 C ATOM 125 O ASN A 162 -10.119 -6.672 0.527 1.00 0.00 O ATOM 126 CB ASN A 162 -10.938 -8.818 -1.080 1.00 0.00 C ATOM 127 CG ASN A 162 -10.826 -10.031 -0.176 1.00 0.00 C ATOM 128 OD1 ASN A 162 -10.493 -11.127 -0.627 1.00 0.00 O ATOM 129 ND2 ASN A 162 -11.105 -9.839 1.108 1.00 0.00 N ATOM 0 H ASN A 162 -8.422 -9.796 -0.790 1.00 0.00 H new ATOM 0 HA ASN A 162 -9.657 -7.491 -2.184 1.00 0.00 H new ATOM 0 HB2 ASN A 162 -11.637 -8.105 -0.642 1.00 0.00 H new ATOM 0 HB3 ASN A 162 -11.353 -9.122 -2.041 1.00 0.00 H new ATOM 0 HD21 ASN A 162 -11.047 -10.618 1.764 1.00 0.00 H new ATOM 0 HD22 ASN A 162 -11.377 -8.913 1.438 1.00 0.00 H new ATOM 136 N CYS A 163 -7.952 -7.194 0.219 1.00 0.00 N ATOM 137 CA CYS A 163 -7.486 -6.399 1.349 1.00 0.00 C ATOM 138 C CYS A 163 -7.598 -4.908 1.048 1.00 0.00 C ATOM 139 O CYS A 163 -8.028 -4.123 1.895 1.00 0.00 O ATOM 140 CB CYS A 163 -6.038 -6.755 1.688 1.00 0.00 C ATOM 141 SG CYS A 163 -4.848 -6.314 0.401 1.00 0.00 S ATOM 0 H CYS A 163 -7.212 -7.678 -0.290 1.00 0.00 H new ATOM 0 HA CYS A 163 -8.119 -6.627 2.207 1.00 0.00 H new ATOM 0 HB2 CYS A 163 -5.759 -6.252 2.614 1.00 0.00 H new ATOM 0 HB3 CYS A 163 -5.973 -7.827 1.876 1.00 0.00 H new ATOM 0 HG CYS A 163 -5.050 -7.054 -0.649 1.00 0.00 H new ATOM 147 N LEU A 164 -7.208 -4.523 -0.162 1.00 0.00 N ATOM 148 CA LEU A 164 -7.263 -3.125 -0.575 1.00 0.00 C ATOM 149 C LEU A 164 -8.689 -2.589 -0.495 1.00 0.00 C ATOM 150 O LEU A 164 -8.947 -1.584 0.166 1.00 0.00 O ATOM 151 CB LEU A 164 -6.729 -2.973 -2.000 1.00 0.00 C ATOM 152 CG LEU A 164 -5.283 -3.418 -2.226 1.00 0.00 C ATOM 153 CD1 LEU A 164 -4.962 -3.456 -3.712 1.00 0.00 C ATOM 154 CD2 LEU A 164 -4.320 -2.496 -1.493 1.00 0.00 C ATOM 0 H LEU A 164 -6.850 -5.159 -0.874 1.00 0.00 H new ATOM 0 HA LEU A 164 -6.638 -2.546 0.105 1.00 0.00 H new ATOM 0 HB2 LEU A 164 -7.372 -3.543 -2.670 1.00 0.00 H new ATOM 0 HB3 LEU A 164 -6.815 -1.926 -2.289 1.00 0.00 H new ATOM 0 HG LEU A 164 -5.166 -4.425 -1.825 1.00 0.00 H new ATOM 0 HD11 LEU A 164 -3.929 -3.775 -3.853 1.00 0.00 H new ATOM 0 HD12 LEU A 164 -5.630 -4.158 -4.211 1.00 0.00 H new ATOM 0 HD13 LEU A 164 -5.097 -2.462 -4.139 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -3.296 -2.828 -1.665 1.00 0.00 H new ATOM 0 HD22 LEU A 164 -4.438 -1.478 -1.863 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -4.535 -2.521 -0.425 1.00 0.00 H new ATOM 166 N GLN A 165 -9.610 -3.269 -1.170 1.00 0.00 N ATOM 167 CA GLN A 165 -11.010 -2.861 -1.174 1.00 0.00 C ATOM 168 C GLN A 165 -11.525 -2.671 0.249 1.00 0.00 C ATOM 169 O GLN A 165 -12.172 -1.670 0.558 1.00 0.00 O ATOM 170 CB GLN A 165 -11.864 -3.900 -1.903 1.00 0.00 C ATOM 171 CG GLN A 165 -13.355 -3.744 -1.655 1.00 0.00 C ATOM 172 CD GLN A 165 -14.196 -4.258 -2.807 1.00 0.00 C ATOM 173 OE1 GLN A 165 -13.673 -4.819 -3.770 1.00 0.00 O ATOM 174 NE2 GLN A 165 -15.507 -4.069 -2.714 1.00 0.00 N ATOM 0 H GLN A 165 -9.412 -4.104 -1.721 1.00 0.00 H new ATOM 0 HA GLN A 165 -11.083 -1.908 -1.698 1.00 0.00 H new ATOM 0 HB2 GLN A 165 -11.673 -3.829 -2.974 1.00 0.00 H new ATOM 0 HB3 GLN A 165 -11.554 -4.897 -1.590 1.00 0.00 H new ATOM 0 HG2 GLN A 165 -13.626 -4.280 -0.745 1.00 0.00 H new ATOM 0 HG3 GLN A 165 -13.583 -2.692 -1.485 1.00 0.00 H new ATOM 0 HE21 GLN A 165 -15.898 -3.599 -1.897 1.00 0.00 H new ATOM 0 HE22 GLN A 165 -16.123 -4.394 -3.459 1.00 0.00 H new ATOM 183 N VAL A 166 -11.234 -3.639 1.113 1.00 0.00 N ATOM 184 CA VAL A 166 -11.667 -3.578 2.504 1.00 0.00 C ATOM 185 C VAL A 166 -11.069 -2.369 3.213 1.00 0.00 C ATOM 186 O VAL A 166 -11.787 -1.455 3.616 1.00 0.00 O ATOM 187 CB VAL A 166 -11.275 -4.856 3.270 1.00 0.00 C ATOM 188 CG1 VAL A 166 -11.484 -4.667 4.765 1.00 0.00 C ATOM 189 CG2 VAL A 166 -12.069 -6.048 2.758 1.00 0.00 C ATOM 0 H VAL A 166 -10.700 -4.475 0.874 1.00 0.00 H new ATOM 0 HA VAL A 166 -12.753 -3.488 2.494 1.00 0.00 H new ATOM 0 HB VAL A 166 -10.217 -5.053 3.098 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -11.202 -5.580 5.290 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -10.867 -3.840 5.117 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -12.533 -4.445 4.961 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -11.780 -6.942 3.310 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -13.134 -5.863 2.899 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -11.863 -6.194 1.698 1.00 0.00 H new ATOM 199 N MET A 167 -9.748 -2.372 3.363 1.00 0.00 N ATOM 200 CA MET A 167 -9.052 -1.274 4.023 1.00 0.00 C ATOM 201 C MET A 167 -9.513 0.072 3.471 1.00 0.00 C ATOM 202 O MET A 167 -9.726 1.022 4.225 1.00 0.00 O ATOM 203 CB MET A 167 -7.539 -1.420 3.845 1.00 0.00 C ATOM 204 CG MET A 167 -6.997 -0.687 2.629 1.00 0.00 C ATOM 205 SD MET A 167 -5.289 -1.130 2.255 1.00 0.00 S ATOM 206 CE MET A 167 -4.405 0.153 3.139 1.00 0.00 C ATOM 0 H MET A 167 -9.139 -3.122 3.037 1.00 0.00 H new ATOM 0 HA MET A 167 -9.291 -1.312 5.086 1.00 0.00 H new ATOM 0 HB2 MET A 167 -7.039 -1.045 4.738 1.00 0.00 H new ATOM 0 HB3 MET A 167 -7.292 -2.478 3.761 1.00 0.00 H new ATOM 0 HG2 MET A 167 -7.624 -0.911 1.766 1.00 0.00 H new ATOM 0 HG3 MET A 167 -7.061 0.388 2.799 1.00 0.00 H new ATOM 0 HE1 MET A 167 -3.543 -0.281 3.644 1.00 0.00 H new ATOM 0 HE2 MET A 167 -4.068 0.914 2.435 1.00 0.00 H new ATOM 0 HE3 MET A 167 -5.066 0.609 3.876 1.00 0.00 H new ATOM 216 N TRP A 168 -9.664 0.145 2.154 1.00 0.00 N ATOM 217 CA TRP A 168 -10.100 1.375 1.502 1.00 0.00 C ATOM 218 C TRP A 168 -11.375 1.909 2.144 1.00 0.00 C ATOM 219 O TRP A 168 -11.376 2.982 2.749 1.00 0.00 O ATOM 220 CB TRP A 168 -10.328 1.132 0.009 1.00 0.00 C ATOM 221 CG TRP A 168 -10.264 2.384 -0.813 1.00 0.00 C ATOM 222 CD1 TRP A 168 -9.160 2.908 -1.423 1.00 0.00 C ATOM 223 CD2 TRP A 168 -11.348 3.269 -1.113 1.00 0.00 C ATOM 224 NE1 TRP A 168 -9.493 4.066 -2.084 1.00 0.00 N ATOM 225 CE2 TRP A 168 -10.830 4.308 -1.910 1.00 0.00 C ATOM 226 CE3 TRP A 168 -12.707 3.283 -0.788 1.00 0.00 C ATOM 227 CZ2 TRP A 168 -11.624 5.349 -2.384 1.00 0.00 C ATOM 228 CZ3 TRP A 168 -13.494 4.318 -1.259 1.00 0.00 C ATOM 229 CH2 TRP A 168 -12.951 5.338 -2.050 1.00 0.00 C ATOM 0 H TRP A 168 -9.491 -0.632 1.516 1.00 0.00 H new ATOM 0 HA TRP A 168 -9.314 2.120 1.625 1.00 0.00 H new ATOM 0 HB2 TRP A 168 -9.580 0.428 -0.356 1.00 0.00 H new ATOM 0 HB3 TRP A 168 -11.302 0.663 -0.131 1.00 0.00 H new ATOM 0 HD1 TRP A 168 -8.171 2.476 -1.391 1.00 0.00 H new ATOM 0 HE1 TRP A 168 -8.849 4.650 -2.617 1.00 0.00 H new ATOM 0 HE3 TRP A 168 -13.135 2.500 -0.180 1.00 0.00 H new ATOM 0 HZ2 TRP A 168 -11.207 6.137 -2.994 1.00 0.00 H new ATOM 0 HZ3 TRP A 168 -14.545 4.340 -1.013 1.00 0.00 H new ATOM 0 HH2 TRP A 168 -13.592 6.132 -2.404 1.00 0.00 H new ATOM 240 N LEU A 169 -12.461 1.155 2.009 1.00 0.00 N ATOM 241 CA LEU A 169 -13.744 1.553 2.577 1.00 0.00 C ATOM 242 C LEU A 169 -13.601 1.902 4.055 1.00 0.00 C ATOM 243 O LEU A 169 -14.121 2.918 4.516 1.00 0.00 O ATOM 244 CB LEU A 169 -14.771 0.432 2.403 1.00 0.00 C ATOM 245 CG LEU A 169 -15.464 0.363 1.042 1.00 0.00 C ATOM 246 CD1 LEU A 169 -14.566 -0.316 0.020 1.00 0.00 C ATOM 247 CD2 LEU A 169 -16.793 -0.370 1.158 1.00 0.00 C ATOM 0 H LEU A 169 -12.478 0.265 1.511 1.00 0.00 H new ATOM 0 HA LEU A 169 -14.089 2.440 2.045 1.00 0.00 H new ATOM 0 HB2 LEU A 169 -14.273 -0.521 2.584 1.00 0.00 H new ATOM 0 HB3 LEU A 169 -15.535 0.544 3.172 1.00 0.00 H new ATOM 0 HG LEU A 169 -15.661 1.380 0.703 1.00 0.00 H new ATOM 0 HD11 LEU A 169 -15.076 -0.356 -0.943 1.00 0.00 H new ATOM 0 HD12 LEU A 169 -13.640 0.249 -0.083 1.00 0.00 H new ATOM 0 HD13 LEU A 169 -14.338 -1.329 0.352 1.00 0.00 H new ATOM 0 HD21 LEU A 169 -17.273 -0.410 0.180 1.00 0.00 H new ATOM 0 HD22 LEU A 169 -16.619 -1.384 1.519 1.00 0.00 H new ATOM 0 HD23 LEU A 169 -17.440 0.158 1.858 1.00 0.00 H new ATOM 259 N ALA A 170 -12.890 1.055 4.792 1.00 0.00 N ATOM 260 CA ALA A 170 -12.675 1.276 6.216 1.00 0.00 C ATOM 261 C ALA A 170 -12.116 2.671 6.477 1.00 0.00 C ATOM 262 O ALA A 170 -12.639 3.414 7.307 1.00 0.00 O ATOM 263 CB ALA A 170 -11.739 0.217 6.779 1.00 0.00 C ATOM 0 H ALA A 170 -12.453 0.209 4.426 1.00 0.00 H new ATOM 0 HA ALA A 170 -13.638 1.199 6.720 1.00 0.00 H new ATOM 0 HB1 ALA A 170 -11.587 0.394 7.844 1.00 0.00 H new ATOM 0 HB2 ALA A 170 -12.178 -0.770 6.635 1.00 0.00 H new ATOM 0 HB3 ALA A 170 -10.780 0.267 6.263 1.00 0.00 H new ATOM 269 N ASP A 171 -11.051 3.019 5.763 1.00 0.00 N ATOM 270 CA ASP A 171 -10.421 4.325 5.917 1.00 0.00 C ATOM 271 C ASP A 171 -11.433 5.446 5.700 1.00 0.00 C ATOM 272 O ASP A 171 -11.434 6.443 6.422 1.00 0.00 O ATOM 273 CB ASP A 171 -9.258 4.473 4.935 1.00 0.00 C ATOM 274 CG ASP A 171 -8.502 5.774 5.125 1.00 0.00 C ATOM 275 OD1 ASP A 171 -8.405 6.241 6.279 1.00 0.00 O ATOM 276 OD2 ASP A 171 -8.006 6.323 4.120 1.00 0.00 O ATOM 0 H ASP A 171 -10.606 2.415 5.072 1.00 0.00 H new ATOM 0 HA ASP A 171 -10.038 4.398 6.935 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -8.572 3.636 5.060 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -9.639 4.423 3.915 1.00 0.00 H new ATOM 281 N ARG A 172 -12.291 5.275 4.700 1.00 0.00 N ATOM 282 CA ARG A 172 -13.307 6.272 4.386 1.00 0.00 C ATOM 283 C ARG A 172 -14.338 6.371 5.507 1.00 0.00 C ATOM 284 O ARG A 172 -14.886 7.442 5.768 1.00 0.00 O ATOM 285 CB ARG A 172 -14.002 5.926 3.068 1.00 0.00 C ATOM 286 CG ARG A 172 -13.039 5.590 1.941 1.00 0.00 C ATOM 287 CD ARG A 172 -12.406 6.844 1.357 1.00 0.00 C ATOM 288 NE ARG A 172 -13.375 7.657 0.627 1.00 0.00 N ATOM 289 CZ ARG A 172 -13.214 8.953 0.387 1.00 0.00 C ATOM 290 NH1 ARG A 172 -12.128 9.580 0.818 1.00 0.00 N ATOM 291 NH2 ARG A 172 -14.140 9.625 -0.285 1.00 0.00 N ATOM 0 H ARG A 172 -12.303 4.455 4.093 1.00 0.00 H new ATOM 0 HA ARG A 172 -12.812 7.238 4.285 1.00 0.00 H new ATOM 0 HB2 ARG A 172 -14.668 5.079 3.230 1.00 0.00 H new ATOM 0 HB3 ARG A 172 -14.625 6.767 2.764 1.00 0.00 H new ATOM 0 HG2 ARG A 172 -12.258 4.927 2.313 1.00 0.00 H new ATOM 0 HG3 ARG A 172 -13.569 5.050 1.157 1.00 0.00 H new ATOM 0 HD2 ARG A 172 -11.968 7.436 2.160 1.00 0.00 H new ATOM 0 HD3 ARG A 172 -11.593 6.562 0.688 1.00 0.00 H new ATOM 0 HE ARG A 172 -14.222 7.205 0.283 1.00 0.00 H new ATOM 0 HH11 ARG A 172 -11.414 9.067 1.335 1.00 0.00 H new ATOM 0 HH12 ARG A 172 -12.006 10.576 0.632 1.00 0.00 H new ATOM 0 HH21 ARG A 172 -14.977 9.146 -0.618 1.00 0.00 H new ATOM 0 HH22 ARG A 172 -14.015 10.621 -0.469 1.00 0.00 H new ATOM 305 N HIS A 173 -14.596 5.246 6.166 1.00 0.00 N ATOM 306 CA HIS A 173 -15.561 5.205 7.259 1.00 0.00 C ATOM 307 C HIS A 173 -14.863 5.369 8.606 1.00 0.00 C ATOM 308 O HIS A 173 -15.357 4.904 9.633 1.00 0.00 O ATOM 309 CB HIS A 173 -16.339 3.889 7.232 1.00 0.00 C ATOM 310 CG HIS A 173 -16.890 3.547 5.882 1.00 0.00 C ATOM 311 ND1 HIS A 173 -17.872 4.288 5.260 1.00 0.00 N ATOM 312 CD2 HIS A 173 -16.590 2.536 5.034 1.00 0.00 C ATOM 313 CE1 HIS A 173 -18.154 3.748 4.088 1.00 0.00 C ATOM 314 NE2 HIS A 173 -17.389 2.683 3.926 1.00 0.00 N ATOM 0 H HIS A 173 -14.151 4.351 5.962 1.00 0.00 H new ATOM 0 HA HIS A 173 -16.258 6.033 7.127 1.00 0.00 H new ATOM 0 HB2 HIS A 173 -15.685 3.083 7.563 1.00 0.00 H new ATOM 0 HB3 HIS A 173 -17.160 3.947 7.947 1.00 0.00 H new ATOM 0 HD2 HIS A 173 -15.859 1.758 5.198 1.00 0.00 H new ATOM 0 HE1 HIS A 173 -18.885 4.114 3.383 1.00 0.00 H new ATOM 0 HE2 HIS A 173 -17.391 2.070 3.111 1.00 0.00 H new ATOM 322 N SER A 174 -13.712 6.034 8.594 1.00 0.00 N ATOM 323 CA SER A 174 -12.944 6.255 9.813 1.00 0.00 C ATOM 324 C SER A 174 -12.917 4.996 10.675 1.00 0.00 C ATOM 325 O SER A 174 -13.028 5.066 11.899 1.00 0.00 O ATOM 326 CB SER A 174 -13.537 7.419 10.610 1.00 0.00 C ATOM 327 OG SER A 174 -12.690 7.784 11.687 1.00 0.00 O ATOM 0 H SER A 174 -13.291 6.429 7.753 1.00 0.00 H new ATOM 0 HA SER A 174 -11.921 6.501 9.529 1.00 0.00 H new ATOM 0 HB2 SER A 174 -13.685 8.276 9.953 1.00 0.00 H new ATOM 0 HB3 SER A 174 -14.518 7.139 10.994 1.00 0.00 H new ATOM 0 HG SER A 174 -12.459 6.986 12.207 1.00 0.00 H new ATOM 333 N ASP A 175 -12.768 3.847 10.026 1.00 0.00 N ATOM 334 CA ASP A 175 -12.725 2.571 10.731 1.00 0.00 C ATOM 335 C ASP A 175 -11.288 2.083 10.884 1.00 0.00 C ATOM 336 O ASP A 175 -10.695 1.524 9.962 1.00 0.00 O ATOM 337 CB ASP A 175 -13.556 1.524 9.987 1.00 0.00 C ATOM 338 CG ASP A 175 -14.155 0.490 10.920 1.00 0.00 C ATOM 339 OD1 ASP A 175 -13.410 -0.409 11.364 1.00 0.00 O ATOM 340 OD2 ASP A 175 -15.368 0.578 11.204 1.00 0.00 O ATOM 0 H ASP A 175 -12.675 3.773 9.013 1.00 0.00 H new ATOM 0 HA ASP A 175 -13.147 2.719 11.725 1.00 0.00 H new ATOM 0 HB2 ASP A 175 -14.356 2.022 9.439 1.00 0.00 H new ATOM 0 HB3 ASP A 175 -12.929 1.023 9.250 1.00 0.00 H new ATOM 345 N PRO A 176 -10.713 2.299 12.077 1.00 0.00 N ATOM 346 CA PRO A 176 -9.339 1.889 12.379 1.00 0.00 C ATOM 347 C PRO A 176 -9.193 0.374 12.473 1.00 0.00 C ATOM 348 O PRO A 176 -8.250 -0.202 11.932 1.00 0.00 O ATOM 349 CB PRO A 176 -9.065 2.539 13.738 1.00 0.00 C ATOM 350 CG PRO A 176 -10.410 2.700 14.358 1.00 0.00 C ATOM 351 CD PRO A 176 -11.361 2.960 13.222 1.00 0.00 C ATOM 0 HA PRO A 176 -8.642 2.193 11.598 1.00 0.00 H new ATOM 0 HB2 PRO A 176 -8.418 1.914 14.353 1.00 0.00 H new ATOM 0 HB3 PRO A 176 -8.564 3.500 13.623 1.00 0.00 H new ATOM 0 HG2 PRO A 176 -10.696 1.804 14.909 1.00 0.00 H new ATOM 0 HG3 PRO A 176 -10.416 3.526 15.069 1.00 0.00 H new ATOM 0 HD2 PRO A 176 -12.348 2.543 13.421 1.00 0.00 H new ATOM 0 HD3 PRO A 176 -11.495 4.027 13.047 1.00 0.00 H new ATOM 359 N GLU A 177 -10.132 -0.264 13.164 1.00 0.00 N ATOM 360 CA GLU A 177 -10.107 -1.713 13.329 1.00 0.00 C ATOM 361 C GLU A 177 -9.855 -2.408 11.994 1.00 0.00 C ATOM 362 O GLU A 177 -8.850 -3.099 11.821 1.00 0.00 O ATOM 363 CB GLU A 177 -11.425 -2.203 13.931 1.00 0.00 C ATOM 364 CG GLU A 177 -11.595 -1.845 15.398 1.00 0.00 C ATOM 365 CD GLU A 177 -10.549 -2.495 16.282 1.00 0.00 C ATOM 366 OE1 GLU A 177 -9.371 -2.088 16.207 1.00 0.00 O ATOM 367 OE2 GLU A 177 -10.909 -3.412 17.050 1.00 0.00 O ATOM 0 H GLU A 177 -10.919 0.199 13.618 1.00 0.00 H new ATOM 0 HA GLU A 177 -9.292 -1.962 14.008 1.00 0.00 H new ATOM 0 HB2 GLU A 177 -12.254 -1.779 13.364 1.00 0.00 H new ATOM 0 HB3 GLU A 177 -11.485 -3.286 13.821 1.00 0.00 H new ATOM 0 HG2 GLU A 177 -11.540 -0.762 15.513 1.00 0.00 H new ATOM 0 HG3 GLU A 177 -12.587 -2.151 15.730 1.00 0.00 H new ATOM 374 N LEU A 178 -10.774 -2.220 11.053 1.00 0.00 N ATOM 375 CA LEU A 178 -10.653 -2.829 9.733 1.00 0.00 C ATOM 376 C LEU A 178 -9.454 -2.262 8.980 1.00 0.00 C ATOM 377 O LEU A 178 -8.502 -2.981 8.676 1.00 0.00 O ATOM 378 CB LEU A 178 -11.932 -2.601 8.926 1.00 0.00 C ATOM 379 CG LEU A 178 -12.083 -3.439 7.656 1.00 0.00 C ATOM 380 CD1 LEU A 178 -12.109 -4.922 7.995 1.00 0.00 C ATOM 381 CD2 LEU A 178 -13.342 -3.041 6.900 1.00 0.00 C ATOM 0 H LEU A 178 -11.611 -1.651 11.180 1.00 0.00 H new ATOM 0 HA LEU A 178 -10.501 -3.900 9.866 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -12.786 -2.801 9.573 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -11.981 -1.548 8.650 1.00 0.00 H new ATOM 0 HG LEU A 178 -11.223 -3.249 7.014 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -12.217 -5.503 7.079 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -11.179 -5.198 8.492 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -12.950 -5.129 8.657 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -13.433 -3.648 5.999 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -14.214 -3.201 7.535 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -13.283 -1.988 6.624 1.00 0.00 H new ATOM 393 N TYR A 179 -9.507 -0.968 8.683 1.00 0.00 N ATOM 394 CA TYR A 179 -8.425 -0.305 7.965 1.00 0.00 C ATOM 395 C TYR A 179 -7.070 -0.870 8.378 1.00 0.00 C ATOM 396 O TYR A 179 -6.284 -1.311 7.538 1.00 0.00 O ATOM 397 CB TYR A 179 -8.463 1.202 8.224 1.00 0.00 C ATOM 398 CG TYR A 179 -7.538 1.994 7.327 1.00 0.00 C ATOM 399 CD1 TYR A 179 -7.421 1.691 5.976 1.00 0.00 C ATOM 400 CD2 TYR A 179 -6.781 3.045 7.830 1.00 0.00 C ATOM 401 CE1 TYR A 179 -6.577 2.411 5.153 1.00 0.00 C ATOM 402 CE2 TYR A 179 -5.936 3.772 7.014 1.00 0.00 C ATOM 403 CZ TYR A 179 -5.837 3.450 5.676 1.00 0.00 C ATOM 404 OH TYR A 179 -4.996 4.171 4.860 1.00 0.00 O ATOM 0 H TYR A 179 -10.287 -0.358 8.928 1.00 0.00 H new ATOM 0 HA TYR A 179 -8.564 -0.488 6.899 1.00 0.00 H new ATOM 0 HB2 TYR A 179 -9.483 1.560 8.087 1.00 0.00 H new ATOM 0 HB3 TYR A 179 -8.196 1.390 9.264 1.00 0.00 H new ATOM 0 HD1 TYR A 179 -8.000 0.879 5.562 1.00 0.00 H new ATOM 0 HD2 TYR A 179 -6.855 3.298 8.877 1.00 0.00 H new ATOM 0 HE1 TYR A 179 -6.497 2.161 4.105 1.00 0.00 H new ATOM 0 HE2 TYR A 179 -5.356 4.587 7.421 1.00 0.00 H new ATOM 0 HH TYR A 179 -4.372 4.690 5.410 1.00 0.00 H new ATOM 414 N THR A 180 -6.801 -0.854 9.680 1.00 0.00 N ATOM 415 CA THR A 180 -5.541 -1.364 10.206 1.00 0.00 C ATOM 416 C THR A 180 -5.316 -2.812 9.787 1.00 0.00 C ATOM 417 O THR A 180 -4.262 -3.156 9.252 1.00 0.00 O ATOM 418 CB THR A 180 -5.497 -1.274 11.743 1.00 0.00 C ATOM 419 OG1 THR A 180 -5.731 0.076 12.162 1.00 0.00 O ATOM 420 CG2 THR A 180 -4.154 -1.749 12.275 1.00 0.00 C ATOM 0 H THR A 180 -7.439 -0.493 10.389 1.00 0.00 H new ATOM 0 HA THR A 180 -4.749 -0.741 9.790 1.00 0.00 H new ATOM 0 HB THR A 180 -6.278 -1.920 12.145 1.00 0.00 H new ATOM 0 HG1 THR A 180 -6.696 0.241 12.210 1.00 0.00 H new ATOM 0 HG21 THR A 180 -4.147 -1.676 13.363 1.00 0.00 H new ATOM 0 HG22 THR A 180 -3.992 -2.786 11.980 1.00 0.00 H new ATOM 0 HG23 THR A 180 -3.359 -1.126 11.865 1.00 0.00 H new ATOM 428 N ALA A 181 -6.312 -3.656 10.033 1.00 0.00 N ATOM 429 CA ALA A 181 -6.223 -5.067 9.678 1.00 0.00 C ATOM 430 C ALA A 181 -5.826 -5.241 8.216 1.00 0.00 C ATOM 431 O ALA A 181 -4.716 -5.679 7.912 1.00 0.00 O ATOM 432 CB ALA A 181 -7.546 -5.766 9.954 1.00 0.00 C ATOM 0 H ALA A 181 -7.190 -3.387 10.477 1.00 0.00 H new ATOM 0 HA ALA A 181 -5.449 -5.523 10.295 1.00 0.00 H new ATOM 0 HB1 ALA A 181 -7.464 -6.819 9.684 1.00 0.00 H new ATOM 0 HB2 ALA A 181 -7.789 -5.681 11.013 1.00 0.00 H new ATOM 0 HB3 ALA A 181 -8.334 -5.300 9.363 1.00 0.00 H new ATOM 438 N ALA A 182 -6.739 -4.897 7.314 1.00 0.00 N ATOM 439 CA ALA A 182 -6.483 -5.014 5.884 1.00 0.00 C ATOM 440 C ALA A 182 -5.184 -4.314 5.500 1.00 0.00 C ATOM 441 O ALA A 182 -4.414 -4.817 4.680 1.00 0.00 O ATOM 442 CB ALA A 182 -7.648 -4.440 5.090 1.00 0.00 C ATOM 0 H ALA A 182 -7.663 -4.535 7.549 1.00 0.00 H new ATOM 0 HA ALA A 182 -6.380 -6.072 5.644 1.00 0.00 H new ATOM 0 HB1 ALA A 182 -7.443 -4.534 4.024 1.00 0.00 H new ATOM 0 HB2 ALA A 182 -8.559 -4.987 5.334 1.00 0.00 H new ATOM 0 HB3 ALA A 182 -7.777 -3.388 5.343 1.00 0.00 H new ATOM 448 N LYS A 183 -4.945 -3.151 6.096 1.00 0.00 N ATOM 449 CA LYS A 183 -3.738 -2.382 5.817 1.00 0.00 C ATOM 450 C LYS A 183 -2.489 -3.225 6.053 1.00 0.00 C ATOM 451 O LYS A 183 -1.629 -3.337 5.178 1.00 0.00 O ATOM 452 CB LYS A 183 -3.693 -1.128 6.694 1.00 0.00 C ATOM 453 CG LYS A 183 -2.430 -0.304 6.514 1.00 0.00 C ATOM 454 CD LYS A 183 -2.686 1.171 6.772 1.00 0.00 C ATOM 455 CE LYS A 183 -2.856 1.456 8.256 1.00 0.00 C ATOM 456 NZ LYS A 183 -2.564 2.879 8.585 1.00 0.00 N ATOM 0 H LYS A 183 -5.572 -2.720 6.776 1.00 0.00 H new ATOM 0 HA LYS A 183 -3.761 -2.084 4.769 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -4.558 -0.505 6.467 1.00 0.00 H new ATOM 0 HB3 LYS A 183 -3.778 -1.423 7.740 1.00 0.00 H new ATOM 0 HG2 LYS A 183 -1.659 -0.665 7.194 1.00 0.00 H new ATOM 0 HG3 LYS A 183 -2.049 -0.437 5.501 1.00 0.00 H new ATOM 0 HD2 LYS A 183 -1.856 1.759 6.380 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -3.581 1.485 6.235 1.00 0.00 H new ATOM 0 HE2 LYS A 183 -3.876 1.215 8.557 1.00 0.00 H new ATOM 0 HE3 LYS A 183 -2.193 0.807 8.829 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 -3.043 3.136 9.471 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 -1.538 3.006 8.697 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 -2.906 3.490 7.816 1.00 0.00 H new ATOM 470 N HIS A 184 -2.395 -3.816 7.239 1.00 0.00 N ATOM 471 CA HIS A 184 -1.251 -4.651 7.589 1.00 0.00 C ATOM 472 C HIS A 184 -1.071 -5.778 6.576 1.00 0.00 C ATOM 473 O HIS A 184 0.050 -6.086 6.168 1.00 0.00 O ATOM 474 CB HIS A 184 -1.428 -5.234 8.991 1.00 0.00 C ATOM 475 CG HIS A 184 -0.947 -4.327 10.082 1.00 0.00 C ATOM 476 ND1 HIS A 184 -0.269 -4.780 11.193 1.00 0.00 N ATOM 477 CD2 HIS A 184 -1.049 -2.985 10.226 1.00 0.00 C ATOM 478 CE1 HIS A 184 0.024 -3.756 11.975 1.00 0.00 C ATOM 479 NE2 HIS A 184 -0.438 -2.655 11.411 1.00 0.00 N ATOM 0 H HIS A 184 -3.097 -3.733 7.974 1.00 0.00 H new ATOM 0 HA HIS A 184 -0.358 -4.026 7.574 1.00 0.00 H new ATOM 0 HB2 HIS A 184 -2.483 -5.456 9.153 1.00 0.00 H new ATOM 0 HB3 HIS A 184 -0.890 -6.180 9.053 1.00 0.00 H new ATOM 0 HD2 HIS A 184 -1.523 -2.301 9.537 1.00 0.00 H new ATOM 0 HE1 HIS A 184 0.552 -3.810 12.916 1.00 0.00 H new ATOM 0 HE2 HIS A 184 -0.355 -1.713 11.793 1.00 0.00 H new ATOM 487 N CYS A 185 -2.180 -6.389 6.175 1.00 0.00 N ATOM 488 CA CYS A 185 -2.144 -7.483 5.211 1.00 0.00 C ATOM 489 C CYS A 185 -1.606 -7.005 3.866 1.00 0.00 C ATOM 490 O CYS A 185 -0.964 -7.763 3.139 1.00 0.00 O ATOM 491 CB CYS A 185 -3.542 -8.078 5.032 1.00 0.00 C ATOM 492 SG CYS A 185 -3.905 -9.457 6.143 1.00 0.00 S ATOM 0 H CYS A 185 -3.115 -6.146 6.502 1.00 0.00 H new ATOM 0 HA CYS A 185 -1.475 -8.253 5.597 1.00 0.00 H new ATOM 0 HB2 CYS A 185 -4.282 -7.294 5.190 1.00 0.00 H new ATOM 0 HB3 CYS A 185 -3.652 -8.417 4.002 1.00 0.00 H new ATOM 0 HG CYS A 185 -5.110 -9.891 5.917 1.00 0.00 H new ATOM 498 N ALA A 186 -1.872 -5.744 3.542 1.00 0.00 N ATOM 499 CA ALA A 186 -1.414 -5.166 2.285 1.00 0.00 C ATOM 500 C ALA A 186 0.104 -5.023 2.268 1.00 0.00 C ATOM 501 O ALA A 186 0.773 -5.504 1.353 1.00 0.00 O ATOM 502 CB ALA A 186 -2.075 -3.815 2.054 1.00 0.00 C ATOM 0 H ALA A 186 -2.402 -5.103 4.133 1.00 0.00 H new ATOM 0 HA ALA A 186 -1.699 -5.841 1.478 1.00 0.00 H new ATOM 0 HB1 ALA A 186 -1.724 -3.395 1.112 1.00 0.00 H new ATOM 0 HB2 ALA A 186 -3.157 -3.941 2.014 1.00 0.00 H new ATOM 0 HB3 ALA A 186 -1.818 -3.140 2.870 1.00 0.00 H new ATOM 508 N LYS A 187 0.643 -4.359 3.285 1.00 0.00 N ATOM 509 CA LYS A 187 2.083 -4.154 3.387 1.00 0.00 C ATOM 510 C LYS A 187 2.829 -5.482 3.312 1.00 0.00 C ATOM 511 O LYS A 187 3.862 -5.590 2.649 1.00 0.00 O ATOM 512 CB LYS A 187 2.425 -3.438 4.696 1.00 0.00 C ATOM 513 CG LYS A 187 1.876 -4.134 5.931 1.00 0.00 C ATOM 514 CD LYS A 187 2.468 -3.555 7.205 1.00 0.00 C ATOM 515 CE LYS A 187 2.302 -4.509 8.379 1.00 0.00 C ATOM 516 NZ LYS A 187 3.004 -4.017 9.596 1.00 0.00 N ATOM 0 H LYS A 187 0.104 -3.954 4.050 1.00 0.00 H new ATOM 0 HA LYS A 187 2.397 -3.534 2.547 1.00 0.00 H new ATOM 0 HB2 LYS A 187 3.508 -3.359 4.785 1.00 0.00 H new ATOM 0 HB3 LYS A 187 2.033 -2.421 4.658 1.00 0.00 H new ATOM 0 HG2 LYS A 187 0.791 -4.034 5.954 1.00 0.00 H new ATOM 0 HG3 LYS A 187 2.097 -5.200 5.878 1.00 0.00 H new ATOM 0 HD2 LYS A 187 3.526 -3.344 7.053 1.00 0.00 H new ATOM 0 HD3 LYS A 187 1.984 -2.606 7.434 1.00 0.00 H new ATOM 0 HE2 LYS A 187 1.242 -4.635 8.597 1.00 0.00 H new ATOM 0 HE3 LYS A 187 2.691 -5.490 8.107 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 2.867 -4.694 10.373 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 4.020 -3.921 9.396 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 2.616 -3.092 9.870 1.00 0.00 H new ATOM 530 N THR A 188 2.300 -6.493 3.994 1.00 0.00 N ATOM 531 CA THR A 188 2.916 -7.814 4.004 1.00 0.00 C ATOM 532 C THR A 188 2.936 -8.421 2.606 1.00 0.00 C ATOM 533 O THR A 188 3.935 -9.005 2.186 1.00 0.00 O ATOM 534 CB THR A 188 2.176 -8.771 4.957 1.00 0.00 C ATOM 535 OG1 THR A 188 0.820 -8.938 4.528 1.00 0.00 O ATOM 536 CG2 THR A 188 2.201 -8.242 6.383 1.00 0.00 C ATOM 0 H THR A 188 1.446 -6.422 4.547 1.00 0.00 H new ATOM 0 HA THR A 188 3.940 -7.684 4.355 1.00 0.00 H new ATOM 0 HB THR A 188 2.685 -9.735 4.935 1.00 0.00 H new ATOM 0 HG1 THR A 188 0.540 -8.152 4.015 1.00 0.00 H new ATOM 0 HG21 THR A 188 1.672 -8.935 7.037 1.00 0.00 H new ATOM 0 HG22 THR A 188 3.234 -8.144 6.717 1.00 0.00 H new ATOM 0 HG23 THR A 188 1.715 -7.267 6.418 1.00 0.00 H new ATOM 544 N HIS A 189 1.826 -8.280 1.888 1.00 0.00 N ATOM 545 CA HIS A 189 1.717 -8.814 0.536 1.00 0.00 C ATOM 546 C HIS A 189 1.431 -7.701 -0.467 1.00 0.00 C ATOM 547 O HIS A 189 0.478 -7.779 -1.244 1.00 0.00 O ATOM 548 CB HIS A 189 0.614 -9.871 0.469 1.00 0.00 C ATOM 549 CG HIS A 189 0.783 -10.977 1.465 1.00 0.00 C ATOM 550 ND1 HIS A 189 1.840 -11.862 1.435 1.00 0.00 N ATOM 551 CD2 HIS A 189 0.023 -11.337 2.526 1.00 0.00 C ATOM 552 CE1 HIS A 189 1.722 -12.720 2.432 1.00 0.00 C ATOM 553 NE2 HIS A 189 0.627 -12.423 3.110 1.00 0.00 N ATOM 0 H HIS A 189 0.990 -7.800 2.221 1.00 0.00 H new ATOM 0 HA HIS A 189 2.670 -9.276 0.278 1.00 0.00 H new ATOM 0 HB2 HIS A 189 -0.350 -9.389 0.633 1.00 0.00 H new ATOM 0 HB3 HIS A 189 0.591 -10.297 -0.534 1.00 0.00 H new ATOM 0 HD2 HIS A 189 -0.889 -10.859 2.852 1.00 0.00 H new ATOM 0 HE1 HIS A 189 2.404 -13.527 2.655 1.00 0.00 H new ATOM 0 HE2 HIS A 189 0.286 -12.920 3.933 1.00 0.00 H new ATOM 561 N LEU A 190 2.262 -6.664 -0.445 1.00 0.00 N ATOM 562 CA LEU A 190 2.098 -5.533 -1.352 1.00 0.00 C ATOM 563 C LEU A 190 2.222 -5.978 -2.805 1.00 0.00 C ATOM 564 O LEU A 190 1.401 -5.618 -3.648 1.00 0.00 O ATOM 565 CB LEU A 190 3.139 -4.454 -1.046 1.00 0.00 C ATOM 566 CG LEU A 190 2.722 -3.015 -1.350 1.00 0.00 C ATOM 567 CD1 LEU A 190 3.651 -2.032 -0.654 1.00 0.00 C ATOM 568 CD2 LEU A 190 2.711 -2.769 -2.851 1.00 0.00 C ATOM 0 H LEU A 190 3.056 -6.583 0.191 1.00 0.00 H new ATOM 0 HA LEU A 190 1.100 -5.120 -1.202 1.00 0.00 H new ATOM 0 HB2 LEU A 190 3.402 -4.520 0.010 1.00 0.00 H new ATOM 0 HB3 LEU A 190 4.042 -4.677 -1.614 1.00 0.00 H new ATOM 0 HG LEU A 190 1.712 -2.861 -0.969 1.00 0.00 H new ATOM 0 HD11 LEU A 190 3.339 -1.013 -0.882 1.00 0.00 H new ATOM 0 HD12 LEU A 190 3.609 -2.192 0.423 1.00 0.00 H new ATOM 0 HD13 LEU A 190 4.672 -2.186 -1.004 1.00 0.00 H new ATOM 0 HD21 LEU A 190 2.412 -1.740 -3.049 1.00 0.00 H new ATOM 0 HD22 LEU A 190 3.709 -2.941 -3.255 1.00 0.00 H new ATOM 0 HD23 LEU A 190 2.005 -3.450 -3.326 1.00 0.00 H new ATOM 580 N ALA A 191 3.254 -6.766 -3.091 1.00 0.00 N ATOM 581 CA ALA A 191 3.483 -7.264 -4.442 1.00 0.00 C ATOM 582 C ALA A 191 2.193 -7.794 -5.058 1.00 0.00 C ATOM 583 O ALA A 191 1.755 -7.319 -6.105 1.00 0.00 O ATOM 584 CB ALA A 191 4.549 -8.350 -4.430 1.00 0.00 C ATOM 0 H ALA A 191 3.944 -7.073 -2.405 1.00 0.00 H new ATOM 0 HA ALA A 191 3.833 -6.433 -5.055 1.00 0.00 H new ATOM 0 HB1 ALA A 191 4.710 -8.713 -5.445 1.00 0.00 H new ATOM 0 HB2 ALA A 191 5.481 -7.941 -4.039 1.00 0.00 H new ATOM 0 HB3 ALA A 191 4.221 -9.175 -3.798 1.00 0.00 H new ATOM 590 N GLN A 192 1.591 -8.780 -4.401 1.00 0.00 N ATOM 591 CA GLN A 192 0.351 -9.374 -4.887 1.00 0.00 C ATOM 592 C GLN A 192 -0.643 -8.296 -5.305 1.00 0.00 C ATOM 593 O GLN A 192 -1.569 -8.555 -6.075 1.00 0.00 O ATOM 594 CB GLN A 192 -0.269 -10.265 -3.809 1.00 0.00 C ATOM 595 CG GLN A 192 0.694 -11.298 -3.245 1.00 0.00 C ATOM 596 CD GLN A 192 1.495 -11.998 -4.324 1.00 0.00 C ATOM 597 OE1 GLN A 192 0.979 -12.297 -5.402 1.00 0.00 O ATOM 598 NE2 GLN A 192 2.765 -12.265 -4.040 1.00 0.00 N ATOM 0 H GLN A 192 1.941 -9.184 -3.532 1.00 0.00 H new ATOM 0 HA GLN A 192 0.588 -9.982 -5.760 1.00 0.00 H new ATOM 0 HB2 GLN A 192 -0.633 -9.637 -2.995 1.00 0.00 H new ATOM 0 HB3 GLN A 192 -1.135 -10.778 -4.227 1.00 0.00 H new ATOM 0 HG2 GLN A 192 1.377 -10.811 -2.549 1.00 0.00 H new ATOM 0 HG3 GLN A 192 0.133 -12.039 -2.675 1.00 0.00 H new ATOM 0 HE21 GLN A 192 3.152 -11.999 -3.134 1.00 0.00 H new ATOM 0 HE22 GLN A 192 3.353 -12.735 -4.728 1.00 0.00 H new ATOM 607 N LEU A 193 -0.445 -7.086 -4.794 1.00 0.00 N ATOM 608 CA LEU A 193 -1.324 -5.967 -5.114 1.00 0.00 C ATOM 609 C LEU A 193 -0.652 -5.008 -6.091 1.00 0.00 C ATOM 610 O LEU A 193 -1.322 -4.316 -6.857 1.00 0.00 O ATOM 611 CB LEU A 193 -1.717 -5.220 -3.838 1.00 0.00 C ATOM 612 CG LEU A 193 -2.012 -6.089 -2.615 1.00 0.00 C ATOM 613 CD1 LEU A 193 -2.044 -5.242 -1.353 1.00 0.00 C ATOM 614 CD2 LEU A 193 -3.328 -6.832 -2.794 1.00 0.00 C ATOM 0 H LEU A 193 0.317 -6.855 -4.156 1.00 0.00 H new ATOM 0 HA LEU A 193 -2.222 -6.366 -5.585 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -0.913 -4.530 -3.583 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -2.599 -4.617 -4.051 1.00 0.00 H new ATOM 0 HG LEU A 193 -1.213 -6.824 -2.514 1.00 0.00 H new ATOM 0 HD11 LEU A 193 -2.255 -5.878 -0.493 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -1.078 -4.756 -1.216 1.00 0.00 H new ATOM 0 HD13 LEU A 193 -2.822 -4.484 -1.443 1.00 0.00 H new ATOM 0 HD21 LEU A 193 -3.522 -7.446 -1.914 1.00 0.00 H new ATOM 0 HD22 LEU A 193 -4.137 -6.113 -2.921 1.00 0.00 H new ATOM 0 HD23 LEU A 193 -3.268 -7.470 -3.676 1.00 0.00 H new ATOM 626 N GLN A 194 0.677 -4.975 -6.060 1.00 0.00 N ATOM 627 CA GLN A 194 1.440 -4.102 -6.944 1.00 0.00 C ATOM 628 C GLN A 194 1.262 -4.514 -8.402 1.00 0.00 C ATOM 629 O GLN A 194 1.431 -3.703 -9.311 1.00 0.00 O ATOM 630 CB GLN A 194 2.923 -4.132 -6.570 1.00 0.00 C ATOM 631 CG GLN A 194 3.718 -5.187 -7.323 1.00 0.00 C ATOM 632 CD GLN A 194 5.209 -5.086 -7.067 1.00 0.00 C ATOM 633 OE1 GLN A 194 6.022 -5.351 -7.953 1.00 0.00 O ATOM 634 NE2 GLN A 194 5.577 -4.700 -5.851 1.00 0.00 N ATOM 0 H GLN A 194 1.247 -5.542 -5.433 1.00 0.00 H new ATOM 0 HA GLN A 194 1.063 -3.086 -6.824 1.00 0.00 H new ATOM 0 HB2 GLN A 194 3.359 -3.152 -6.766 1.00 0.00 H new ATOM 0 HB3 GLN A 194 3.016 -4.314 -5.499 1.00 0.00 H new ATOM 0 HG2 GLN A 194 3.369 -6.177 -7.030 1.00 0.00 H new ATOM 0 HG3 GLN A 194 3.529 -5.085 -8.392 1.00 0.00 H new ATOM 0 HE21 GLN A 194 4.870 -4.490 -5.147 1.00 0.00 H new ATOM 0 HE22 GLN A 194 6.567 -4.613 -5.621 1.00 0.00 H new ATOM 643 N ASN A 195 0.920 -5.780 -8.616 1.00 0.00 N ATOM 644 CA ASN A 195 0.721 -6.300 -9.964 1.00 0.00 C ATOM 645 C ASN A 195 -0.757 -6.275 -10.343 1.00 0.00 C ATOM 646 O ASN A 195 -1.169 -6.899 -11.322 1.00 0.00 O ATOM 647 CB ASN A 195 1.261 -7.728 -10.067 1.00 0.00 C ATOM 648 CG ASN A 195 1.704 -8.078 -11.474 1.00 0.00 C ATOM 649 OD1 ASN A 195 1.189 -7.536 -12.452 1.00 0.00 O ATOM 650 ND2 ASN A 195 2.663 -8.990 -11.583 1.00 0.00 N ATOM 0 H ASN A 195 0.775 -6.465 -7.874 1.00 0.00 H new ATOM 0 HA ASN A 195 1.267 -5.661 -10.658 1.00 0.00 H new ATOM 0 HB2 ASN A 195 2.102 -7.845 -9.384 1.00 0.00 H new ATOM 0 HB3 ASN A 195 0.490 -8.429 -9.747 1.00 0.00 H new ATOM 0 HD21 ASN A 195 3.001 -9.267 -12.505 1.00 0.00 H new ATOM 0 HD22 ASN A 195 3.062 -9.414 -10.745 1.00 0.00 H new ATOM 657 N THR A 196 -1.551 -5.549 -9.562 1.00 0.00 N ATOM 658 CA THR A 196 -2.982 -5.442 -9.815 1.00 0.00 C ATOM 659 C THR A 196 -3.377 -4.006 -10.139 1.00 0.00 C ATOM 660 O THR A 196 -2.664 -3.064 -9.794 1.00 0.00 O ATOM 661 CB THR A 196 -3.804 -5.929 -8.607 1.00 0.00 C ATOM 662 OG1 THR A 196 -3.772 -4.947 -7.565 1.00 0.00 O ATOM 663 CG2 THR A 196 -3.264 -7.250 -8.082 1.00 0.00 C ATOM 0 H THR A 196 -1.227 -5.026 -8.749 1.00 0.00 H new ATOM 0 HA THR A 196 -3.200 -6.078 -10.673 1.00 0.00 H new ATOM 0 HB THR A 196 -4.833 -6.079 -8.933 1.00 0.00 H new ATOM 0 HG1 THR A 196 -2.862 -4.593 -7.477 1.00 0.00 H new ATOM 0 HG21 THR A 196 -3.861 -7.574 -7.229 1.00 0.00 H new ATOM 0 HG22 THR A 196 -3.317 -8.003 -8.868 1.00 0.00 H new ATOM 0 HG23 THR A 196 -2.227 -7.122 -7.772 1.00 0.00 H new ATOM 671 N GLU A 197 -4.518 -3.846 -10.802 1.00 0.00 N ATOM 672 CA GLU A 197 -5.007 -2.523 -11.172 1.00 0.00 C ATOM 673 C GLU A 197 -5.418 -1.729 -9.935 1.00 0.00 C ATOM 674 O GLU A 197 -4.912 -0.634 -9.692 1.00 0.00 O ATOM 675 CB GLU A 197 -6.193 -2.643 -12.132 1.00 0.00 C ATOM 676 CG GLU A 197 -5.814 -3.174 -13.504 1.00 0.00 C ATOM 677 CD GLU A 197 -5.718 -4.686 -13.538 1.00 0.00 C ATOM 678 OE1 GLU A 197 -4.649 -5.220 -13.175 1.00 0.00 O ATOM 679 OE2 GLU A 197 -6.710 -5.336 -13.928 1.00 0.00 O ATOM 0 H GLU A 197 -5.121 -4.616 -11.094 1.00 0.00 H new ATOM 0 HA GLU A 197 -4.197 -1.991 -11.671 1.00 0.00 H new ATOM 0 HB2 GLU A 197 -6.941 -3.301 -11.691 1.00 0.00 H new ATOM 0 HB3 GLU A 197 -6.658 -1.664 -12.246 1.00 0.00 H new ATOM 0 HG2 GLU A 197 -6.553 -2.844 -14.234 1.00 0.00 H new ATOM 0 HG3 GLU A 197 -4.857 -2.746 -13.803 1.00 0.00 H new ATOM 686 N GLU A 198 -6.339 -2.291 -9.158 1.00 0.00 N ATOM 687 CA GLU A 198 -6.819 -1.635 -7.947 1.00 0.00 C ATOM 688 C GLU A 198 -5.700 -0.843 -7.277 1.00 0.00 C ATOM 689 O GLU A 198 -5.760 0.383 -7.188 1.00 0.00 O ATOM 690 CB GLU A 198 -7.383 -2.669 -6.970 1.00 0.00 C ATOM 691 CG GLU A 198 -8.797 -3.113 -7.303 1.00 0.00 C ATOM 692 CD GLU A 198 -9.009 -3.319 -8.790 1.00 0.00 C ATOM 693 OE1 GLU A 198 -8.697 -4.421 -9.287 1.00 0.00 O ATOM 694 OE2 GLU A 198 -9.487 -2.378 -9.458 1.00 0.00 O ATOM 0 H GLU A 198 -6.767 -3.198 -9.345 1.00 0.00 H new ATOM 0 HA GLU A 198 -7.612 -0.942 -8.229 1.00 0.00 H new ATOM 0 HB2 GLU A 198 -6.730 -3.542 -6.961 1.00 0.00 H new ATOM 0 HB3 GLU A 198 -7.370 -2.250 -5.964 1.00 0.00 H new ATOM 0 HG2 GLU A 198 -9.015 -4.042 -6.777 1.00 0.00 H new ATOM 0 HG3 GLU A 198 -9.503 -2.367 -6.939 1.00 0.00 H new ATOM 701 N PHE A 199 -4.680 -1.553 -6.808 1.00 0.00 N ATOM 702 CA PHE A 199 -3.547 -0.918 -6.144 1.00 0.00 C ATOM 703 C PHE A 199 -3.180 0.394 -6.831 1.00 0.00 C ATOM 704 O PHE A 199 -3.160 1.453 -6.202 1.00 0.00 O ATOM 705 CB PHE A 199 -2.340 -1.858 -6.138 1.00 0.00 C ATOM 706 CG PHE A 199 -1.085 -1.219 -5.614 1.00 0.00 C ATOM 707 CD1 PHE A 199 -0.952 -0.925 -4.267 1.00 0.00 C ATOM 708 CD2 PHE A 199 -0.039 -0.914 -6.469 1.00 0.00 C ATOM 709 CE1 PHE A 199 0.201 -0.336 -3.783 1.00 0.00 C ATOM 710 CE2 PHE A 199 1.117 -0.325 -5.991 1.00 0.00 C ATOM 711 CZ PHE A 199 1.237 -0.037 -4.646 1.00 0.00 C ATOM 0 H PHE A 199 -4.614 -2.569 -6.875 1.00 0.00 H new ATOM 0 HA PHE A 199 -3.835 -0.701 -5.115 1.00 0.00 H new ATOM 0 HB2 PHE A 199 -2.574 -2.733 -5.531 1.00 0.00 H new ATOM 0 HB3 PHE A 199 -2.161 -2.213 -7.153 1.00 0.00 H new ATOM 0 HD1 PHE A 199 -1.758 -1.159 -3.587 1.00 0.00 H new ATOM 0 HD2 PHE A 199 -0.127 -1.139 -7.522 1.00 0.00 H new ATOM 0 HE1 PHE A 199 0.292 -0.110 -2.731 1.00 0.00 H new ATOM 0 HE2 PHE A 199 1.925 -0.091 -6.669 1.00 0.00 H new ATOM 0 HZ PHE A 199 2.140 0.421 -4.269 1.00 0.00 H new ATOM 721 N LEU A 200 -2.891 0.317 -8.125 1.00 0.00 N ATOM 722 CA LEU A 200 -2.524 1.497 -8.900 1.00 0.00 C ATOM 723 C LEU A 200 -3.663 2.512 -8.918 1.00 0.00 C ATOM 724 O LEU A 200 -3.434 3.716 -9.039 1.00 0.00 O ATOM 725 CB LEU A 200 -2.157 1.100 -10.330 1.00 0.00 C ATOM 726 CG LEU A 200 -1.090 0.014 -10.473 1.00 0.00 C ATOM 727 CD1 LEU A 200 -1.310 -0.787 -11.747 1.00 0.00 C ATOM 728 CD2 LEU A 200 0.302 0.629 -10.460 1.00 0.00 C ATOM 0 H LEU A 200 -2.904 -0.551 -8.660 1.00 0.00 H new ATOM 0 HA LEU A 200 -1.658 1.958 -8.425 1.00 0.00 H new ATOM 0 HB2 LEU A 200 -3.062 0.761 -10.835 1.00 0.00 H new ATOM 0 HB3 LEU A 200 -1.813 1.991 -10.856 1.00 0.00 H new ATOM 0 HG LEU A 200 -1.173 -0.664 -9.624 1.00 0.00 H new ATOM 0 HD11 LEU A 200 -0.541 -1.555 -11.831 1.00 0.00 H new ATOM 0 HD12 LEU A 200 -2.292 -1.259 -11.715 1.00 0.00 H new ATOM 0 HD13 LEU A 200 -1.255 -0.122 -12.609 1.00 0.00 H new ATOM 0 HD21 LEU A 200 1.049 -0.158 -10.563 1.00 0.00 H new ATOM 0 HD22 LEU A 200 0.398 1.330 -11.289 1.00 0.00 H new ATOM 0 HD23 LEU A 200 0.458 1.156 -9.519 1.00 0.00 H new ATOM 740 N HIS A 201 -4.891 2.018 -8.794 1.00 0.00 N ATOM 741 CA HIS A 201 -6.066 2.882 -8.793 1.00 0.00 C ATOM 742 C HIS A 201 -6.265 3.527 -7.425 1.00 0.00 C ATOM 743 O HIS A 201 -7.080 4.437 -7.269 1.00 0.00 O ATOM 744 CB HIS A 201 -7.312 2.085 -9.181 1.00 0.00 C ATOM 745 CG HIS A 201 -7.433 1.843 -10.654 1.00 0.00 C ATOM 746 ND1 HIS A 201 -8.555 2.180 -11.382 1.00 0.00 N ATOM 747 CD2 HIS A 201 -6.565 1.295 -11.536 1.00 0.00 C ATOM 748 CE1 HIS A 201 -8.372 1.849 -12.647 1.00 0.00 C ATOM 749 NE2 HIS A 201 -7.172 1.310 -12.768 1.00 0.00 N ATOM 0 H HIS A 201 -5.098 1.024 -8.693 1.00 0.00 H new ATOM 0 HA HIS A 201 -5.906 3.672 -9.527 1.00 0.00 H new ATOM 0 HB2 HIS A 201 -7.295 1.126 -8.664 1.00 0.00 H new ATOM 0 HB3 HIS A 201 -8.197 2.619 -8.835 1.00 0.00 H new ATOM 0 HD2 HIS A 201 -5.579 0.916 -11.313 1.00 0.00 H new ATOM 0 HE1 HIS A 201 -9.083 1.994 -13.447 1.00 0.00 H new ATOM 0 HE2 HIS A 201 -6.763 0.962 -13.635 1.00 0.00 H new ATOM 757 N LEU A 202 -5.518 3.048 -6.437 1.00 0.00 N ATOM 758 CA LEU A 202 -5.613 3.577 -5.080 1.00 0.00 C ATOM 759 C LEU A 202 -4.963 4.954 -4.986 1.00 0.00 C ATOM 760 O LEU A 202 -4.047 5.289 -5.739 1.00 0.00 O ATOM 761 CB LEU A 202 -4.949 2.619 -4.090 1.00 0.00 C ATOM 762 CG LEU A 202 -5.499 1.193 -4.065 1.00 0.00 C ATOM 763 CD1 LEU A 202 -4.872 0.398 -2.930 1.00 0.00 C ATOM 764 CD2 LEU A 202 -7.015 1.208 -3.933 1.00 0.00 C ATOM 0 H LEU A 202 -4.840 2.294 -6.549 1.00 0.00 H new ATOM 0 HA LEU A 202 -6.669 3.675 -4.828 1.00 0.00 H new ATOM 0 HB2 LEU A 202 -3.884 2.572 -4.319 1.00 0.00 H new ATOM 0 HB3 LEU A 202 -5.042 3.041 -3.089 1.00 0.00 H new ATOM 0 HG LEU A 202 -5.241 0.709 -5.007 1.00 0.00 H new ATOM 0 HD11 LEU A 202 -5.276 -0.614 -2.928 1.00 0.00 H new ATOM 0 HD12 LEU A 202 -3.792 0.357 -3.068 1.00 0.00 H new ATOM 0 HD13 LEU A 202 -5.099 0.881 -1.979 1.00 0.00 H new ATOM 0 HD21 LEU A 202 -7.389 0.184 -3.917 1.00 0.00 H new ATOM 0 HD22 LEU A 202 -7.295 1.711 -3.007 1.00 0.00 H new ATOM 0 HD23 LEU A 202 -7.449 1.739 -4.780 1.00 0.00 H new ATOM 776 N PRO A 203 -5.445 5.773 -4.039 1.00 0.00 N ATOM 777 CA PRO A 203 -4.924 7.126 -3.822 1.00 0.00 C ATOM 778 C PRO A 203 -3.516 7.117 -3.237 1.00 0.00 C ATOM 779 O PRO A 203 -2.839 6.088 -3.235 1.00 0.00 O ATOM 780 CB PRO A 203 -5.914 7.731 -2.824 1.00 0.00 C ATOM 781 CG PRO A 203 -6.491 6.561 -2.105 1.00 0.00 C ATOM 782 CD PRO A 203 -6.535 5.440 -3.107 1.00 0.00 C ATOM 0 HA PRO A 203 -4.841 7.686 -4.754 1.00 0.00 H new ATOM 0 HB2 PRO A 203 -5.415 8.412 -2.135 1.00 0.00 H new ATOM 0 HB3 PRO A 203 -6.689 8.304 -3.333 1.00 0.00 H new ATOM 0 HG2 PRO A 203 -5.879 6.291 -1.244 1.00 0.00 H new ATOM 0 HG3 PRO A 203 -7.489 6.787 -1.729 1.00 0.00 H new ATOM 0 HD2 PRO A 203 -6.377 4.471 -2.633 1.00 0.00 H new ATOM 0 HD3 PRO A 203 -7.498 5.393 -3.615 1.00 0.00 H new ATOM 790 N HIS A 204 -3.079 8.271 -2.740 1.00 0.00 N ATOM 791 CA HIS A 204 -1.751 8.395 -2.150 1.00 0.00 C ATOM 792 C HIS A 204 -1.801 8.161 -0.644 1.00 0.00 C ATOM 793 O HIS A 204 -0.955 7.461 -0.086 1.00 0.00 O ATOM 794 CB HIS A 204 -1.168 9.778 -2.444 1.00 0.00 C ATOM 795 CG HIS A 204 -0.049 10.163 -1.526 1.00 0.00 C ATOM 796 ND1 HIS A 204 -0.119 11.237 -0.664 1.00 0.00 N ATOM 797 CD2 HIS A 204 1.172 9.609 -1.336 1.00 0.00 C ATOM 798 CE1 HIS A 204 1.011 11.329 0.015 1.00 0.00 C ATOM 799 NE2 HIS A 204 1.811 10.352 -0.374 1.00 0.00 N ATOM 0 H HIS A 204 -3.625 9.132 -2.734 1.00 0.00 H new ATOM 0 HA HIS A 204 -1.109 7.635 -2.596 1.00 0.00 H new ATOM 0 HB2 HIS A 204 -0.807 9.800 -3.472 1.00 0.00 H new ATOM 0 HB3 HIS A 204 -1.961 10.521 -2.368 1.00 0.00 H new ATOM 0 HD2 HIS A 204 1.569 8.744 -1.846 1.00 0.00 H new ATOM 0 HE1 HIS A 204 1.241 12.075 0.761 1.00 0.00 H new ATOM 0 HE2 HIS A 204 2.751 10.178 -0.018 1.00 0.00 H new ATOM 807 N ARG A 205 -2.797 8.751 0.009 1.00 0.00 N ATOM 808 CA ARG A 205 -2.955 8.607 1.452 1.00 0.00 C ATOM 809 C ARG A 205 -2.903 7.138 1.861 1.00 0.00 C ATOM 810 O ARG A 205 -2.125 6.753 2.735 1.00 0.00 O ATOM 811 CB ARG A 205 -4.279 9.227 1.905 1.00 0.00 C ATOM 812 CG ARG A 205 -4.357 10.728 1.678 1.00 0.00 C ATOM 813 CD ARG A 205 -5.438 11.365 2.537 1.00 0.00 C ATOM 814 NE ARG A 205 -4.956 11.683 3.878 1.00 0.00 N ATOM 815 CZ ARG A 205 -4.064 12.635 4.132 1.00 0.00 C ATOM 816 NH1 ARG A 205 -3.562 13.358 3.141 1.00 0.00 N ATOM 817 NH2 ARG A 205 -3.675 12.865 5.379 1.00 0.00 N ATOM 0 H ARG A 205 -3.506 9.333 -0.437 1.00 0.00 H new ATOM 0 HA ARG A 205 -2.131 9.130 1.937 1.00 0.00 H new ATOM 0 HB2 ARG A 205 -5.098 8.744 1.372 1.00 0.00 H new ATOM 0 HB3 ARG A 205 -4.423 9.020 2.965 1.00 0.00 H new ATOM 0 HG2 ARG A 205 -3.393 11.183 1.908 1.00 0.00 H new ATOM 0 HG3 ARG A 205 -4.561 10.928 0.626 1.00 0.00 H new ATOM 0 HD2 ARG A 205 -5.794 12.275 2.055 1.00 0.00 H new ATOM 0 HD3 ARG A 205 -6.289 10.688 2.609 1.00 0.00 H new ATOM 0 HE ARG A 205 -5.324 11.145 4.663 1.00 0.00 H new ATOM 0 HH11 ARG A 205 -3.860 13.184 2.181 1.00 0.00 H new ATOM 0 HH12 ARG A 205 -2.878 14.088 3.338 1.00 0.00 H new ATOM 0 HH21 ARG A 205 -4.060 12.311 6.144 1.00 0.00 H new ATOM 0 HH22 ARG A 205 -2.990 13.596 5.573 1.00 0.00 H new ATOM 831 N LEU A 206 -3.736 6.322 1.225 1.00 0.00 N ATOM 832 CA LEU A 206 -3.786 4.895 1.522 1.00 0.00 C ATOM 833 C LEU A 206 -2.448 4.228 1.217 1.00 0.00 C ATOM 834 O LEU A 206 -1.938 3.441 2.015 1.00 0.00 O ATOM 835 CB LEU A 206 -4.899 4.224 0.716 1.00 0.00 C ATOM 836 CG LEU A 206 -6.288 4.230 1.355 1.00 0.00 C ATOM 837 CD1 LEU A 206 -7.022 5.521 1.025 1.00 0.00 C ATOM 838 CD2 LEU A 206 -7.093 3.024 0.894 1.00 0.00 C ATOM 0 H LEU A 206 -4.386 6.624 0.500 1.00 0.00 H new ATOM 0 HA LEU A 206 -3.996 4.778 2.585 1.00 0.00 H new ATOM 0 HB2 LEU A 206 -4.965 4.717 -0.254 1.00 0.00 H new ATOM 0 HB3 LEU A 206 -4.612 3.189 0.529 1.00 0.00 H new ATOM 0 HG LEU A 206 -6.169 4.170 2.437 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -8.009 5.507 1.488 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -6.454 6.370 1.406 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -7.130 5.612 -0.056 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -8.079 3.045 1.359 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -7.203 3.053 -0.190 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -6.575 2.109 1.182 1.00 0.00 H new ATOM 850 N LEU A 207 -1.884 4.550 0.059 1.00 0.00 N ATOM 851 CA LEU A 207 -0.603 3.985 -0.352 1.00 0.00 C ATOM 852 C LEU A 207 0.487 4.309 0.665 1.00 0.00 C ATOM 853 O LEU A 207 1.010 3.420 1.337 1.00 0.00 O ATOM 854 CB LEU A 207 -0.206 4.517 -1.730 1.00 0.00 C ATOM 855 CG LEU A 207 1.205 4.167 -2.204 1.00 0.00 C ATOM 856 CD1 LEU A 207 1.349 2.665 -2.388 1.00 0.00 C ATOM 857 CD2 LEU A 207 1.530 4.899 -3.498 1.00 0.00 C ATOM 0 H LEU A 207 -2.293 5.200 -0.613 1.00 0.00 H new ATOM 0 HA LEU A 207 -0.713 2.902 -0.406 1.00 0.00 H new ATOM 0 HB2 LEU A 207 -0.918 4.138 -2.463 1.00 0.00 H new ATOM 0 HB3 LEU A 207 -0.306 5.602 -1.721 1.00 0.00 H new ATOM 0 HG LEU A 207 1.914 4.488 -1.441 1.00 0.00 H new ATOM 0 HD11 LEU A 207 2.360 2.435 -2.726 1.00 0.00 H new ATOM 0 HD12 LEU A 207 1.160 2.162 -1.439 1.00 0.00 H new ATOM 0 HD13 LEU A 207 0.631 2.319 -3.131 1.00 0.00 H new ATOM 0 HD21 LEU A 207 2.538 4.638 -3.820 1.00 0.00 H new ATOM 0 HD22 LEU A 207 0.816 4.610 -4.269 1.00 0.00 H new ATOM 0 HD23 LEU A 207 1.469 5.975 -3.333 1.00 0.00 H new ATOM 869 N THR A 208 0.824 5.591 0.774 1.00 0.00 N ATOM 870 CA THR A 208 1.850 6.034 1.709 1.00 0.00 C ATOM 871 C THR A 208 1.639 5.420 3.089 1.00 0.00 C ATOM 872 O THR A 208 2.599 5.136 3.806 1.00 0.00 O ATOM 873 CB THR A 208 1.867 7.568 1.840 1.00 0.00 C ATOM 874 OG1 THR A 208 3.036 7.987 2.553 1.00 0.00 O ATOM 875 CG2 THR A 208 0.622 8.064 2.561 1.00 0.00 C ATOM 0 H THR A 208 0.401 6.340 0.226 1.00 0.00 H new ATOM 0 HA THR A 208 2.807 5.701 1.308 1.00 0.00 H new ATOM 0 HB THR A 208 1.881 7.995 0.837 1.00 0.00 H new ATOM 0 HG1 THR A 208 3.039 8.964 2.630 1.00 0.00 H new ATOM 0 HG21 THR A 208 0.657 9.150 2.642 1.00 0.00 H new ATOM 0 HG22 THR A 208 -0.265 7.770 2.000 1.00 0.00 H new ATOM 0 HG23 THR A 208 0.581 7.627 3.559 1.00 0.00 H new ATOM 883 N ASP A 209 0.378 5.218 3.454 1.00 0.00 N ATOM 884 CA ASP A 209 0.041 4.636 4.748 1.00 0.00 C ATOM 885 C ASP A 209 0.537 3.197 4.842 1.00 0.00 C ATOM 886 O ASP A 209 1.232 2.830 5.791 1.00 0.00 O ATOM 887 CB ASP A 209 -1.471 4.683 4.974 1.00 0.00 C ATOM 888 CG ASP A 209 -1.921 5.984 5.608 1.00 0.00 C ATOM 889 OD1 ASP A 209 -1.406 7.049 5.208 1.00 0.00 O ATOM 890 OD2 ASP A 209 -2.790 5.938 6.504 1.00 0.00 O ATOM 0 H ASP A 209 -0.428 5.449 2.872 1.00 0.00 H new ATOM 0 HA ASP A 209 0.535 5.223 5.522 1.00 0.00 H new ATOM 0 HB2 ASP A 209 -1.982 4.551 4.020 1.00 0.00 H new ATOM 0 HB3 ASP A 209 -1.766 3.850 5.612 1.00 0.00 H new ATOM 895 N ILE A 210 0.176 2.385 3.854 1.00 0.00 N ATOM 896 CA ILE A 210 0.584 0.987 3.826 1.00 0.00 C ATOM 897 C ILE A 210 2.097 0.853 3.962 1.00 0.00 C ATOM 898 O ILE A 210 2.591 0.039 4.742 1.00 0.00 O ATOM 899 CB ILE A 210 0.133 0.294 2.527 1.00 0.00 C ATOM 900 CG1 ILE A 210 -1.392 0.189 2.482 1.00 0.00 C ATOM 901 CG2 ILE A 210 0.769 -1.083 2.412 1.00 0.00 C ATOM 902 CD1 ILE A 210 -1.945 0.010 1.085 1.00 0.00 C ATOM 0 H ILE A 210 -0.399 2.672 3.062 1.00 0.00 H new ATOM 0 HA ILE A 210 0.101 0.501 4.673 1.00 0.00 H new ATOM 0 HB ILE A 210 0.462 0.895 1.679 1.00 0.00 H new ATOM 0 HG12 ILE A 210 -1.709 -0.651 3.100 1.00 0.00 H new ATOM 0 HG13 ILE A 210 -1.823 1.088 2.922 1.00 0.00 H new ATOM 0 HG21 ILE A 210 0.440 -1.560 1.489 1.00 0.00 H new ATOM 0 HG22 ILE A 210 1.854 -0.983 2.402 1.00 0.00 H new ATOM 0 HG23 ILE A 210 0.469 -1.695 3.263 1.00 0.00 H new ATOM 0 HD11 ILE A 210 -3.032 -0.057 1.130 1.00 0.00 H new ATOM 0 HD12 ILE A 210 -1.659 0.862 0.469 1.00 0.00 H new ATOM 0 HD13 ILE A 210 -1.543 -0.904 0.649 1.00 0.00 H new ATOM 914 N ILE A 211 2.827 1.660 3.198 1.00 0.00 N ATOM 915 CA ILE A 211 4.284 1.634 3.235 1.00 0.00 C ATOM 916 C ILE A 211 4.815 2.342 4.477 1.00 0.00 C ATOM 917 O ILE A 211 5.890 2.015 4.979 1.00 0.00 O ATOM 918 CB ILE A 211 4.891 2.293 1.983 1.00 0.00 C ATOM 919 CG1 ILE A 211 4.482 3.765 1.905 1.00 0.00 C ATOM 920 CG2 ILE A 211 4.455 1.549 0.729 1.00 0.00 C ATOM 921 CD1 ILE A 211 5.373 4.593 1.006 1.00 0.00 C ATOM 0 H ILE A 211 2.433 2.339 2.547 1.00 0.00 H new ATOM 0 HA ILE A 211 4.580 0.585 3.263 1.00 0.00 H new ATOM 0 HB ILE A 211 5.977 2.241 2.054 1.00 0.00 H new ATOM 0 HG12 ILE A 211 3.455 3.830 1.545 1.00 0.00 H new ATOM 0 HG13 ILE A 211 4.495 4.191 2.908 1.00 0.00 H new ATOM 0 HG21 ILE A 211 4.892 2.027 -0.148 1.00 0.00 H new ATOM 0 HG22 ILE A 211 4.792 0.514 0.784 1.00 0.00 H new ATOM 0 HG23 ILE A 211 3.368 1.573 0.651 1.00 0.00 H new ATOM 0 HD11 ILE A 211 5.024 5.626 0.999 1.00 0.00 H new ATOM 0 HD12 ILE A 211 6.397 4.559 1.377 1.00 0.00 H new ATOM 0 HD13 ILE A 211 5.341 4.192 -0.007 1.00 0.00 H new ATOM 933 N SER A 212 4.053 3.314 4.968 1.00 0.00 N ATOM 934 CA SER A 212 4.448 4.071 6.150 1.00 0.00 C ATOM 935 C SER A 212 4.432 3.186 7.393 1.00 0.00 C ATOM 936 O SER A 212 5.129 3.456 8.371 1.00 0.00 O ATOM 937 CB SER A 212 3.515 5.267 6.351 1.00 0.00 C ATOM 938 OG SER A 212 3.679 5.832 7.640 1.00 0.00 O ATOM 0 H SER A 212 3.159 3.596 4.566 1.00 0.00 H new ATOM 0 HA SER A 212 5.464 4.433 5.996 1.00 0.00 H new ATOM 0 HB2 SER A 212 3.718 6.022 5.591 1.00 0.00 H new ATOM 0 HB3 SER A 212 2.480 4.951 6.218 1.00 0.00 H new ATOM 0 HG SER A 212 3.073 6.595 7.742 1.00 0.00 H new ATOM 944 N ASP A 213 3.631 2.127 7.346 1.00 0.00 N ATOM 945 CA ASP A 213 3.524 1.200 8.467 1.00 0.00 C ATOM 946 C ASP A 213 4.587 0.110 8.374 1.00 0.00 C ATOM 947 O ASP A 213 4.487 -0.926 9.030 1.00 0.00 O ATOM 948 CB ASP A 213 2.131 0.569 8.503 1.00 0.00 C ATOM 949 CG ASP A 213 1.135 1.408 9.280 1.00 0.00 C ATOM 950 OD1 ASP A 213 1.205 1.408 10.527 1.00 0.00 O ATOM 951 OD2 ASP A 213 0.287 2.064 8.641 1.00 0.00 O ATOM 0 H ASP A 213 3.047 1.889 6.544 1.00 0.00 H new ATOM 0 HA ASP A 213 3.684 1.761 9.387 1.00 0.00 H new ATOM 0 HB2 ASP A 213 1.770 0.434 7.483 1.00 0.00 H new ATOM 0 HB3 ASP A 213 2.196 -0.422 8.952 1.00 0.00 H new ATOM 956 N GLY A 214 5.605 0.351 7.553 1.00 0.00 N ATOM 957 CA GLY A 214 6.671 -0.620 7.388 1.00 0.00 C ATOM 958 C GLY A 214 6.363 -1.643 6.313 1.00 0.00 C ATOM 959 O GLY A 214 5.206 -2.014 6.112 1.00 0.00 O ATOM 0 H GLY A 214 5.710 1.201 6.999 1.00 0.00 H new ATOM 0 HA2 GLY A 214 7.596 -0.100 7.136 1.00 0.00 H new ATOM 0 HA3 GLY A 214 6.841 -1.133 8.335 1.00 0.00 H new ATOM 963 N VAL A 215 7.400 -2.099 5.618 1.00 0.00 N ATOM 964 CA VAL A 215 7.235 -3.085 4.557 1.00 0.00 C ATOM 965 C VAL A 215 8.421 -4.041 4.505 1.00 0.00 C ATOM 966 O VAL A 215 9.582 -3.630 4.510 1.00 0.00 O ATOM 967 CB VAL A 215 7.074 -2.409 3.182 1.00 0.00 C ATOM 968 CG1 VAL A 215 7.349 -3.402 2.063 1.00 0.00 C ATOM 969 CG2 VAL A 215 5.683 -1.808 3.044 1.00 0.00 C ATOM 0 H VAL A 215 8.364 -1.801 5.771 1.00 0.00 H new ATOM 0 HA VAL A 215 6.329 -3.647 4.786 1.00 0.00 H new ATOM 0 HB VAL A 215 7.803 -1.602 3.105 1.00 0.00 H new ATOM 0 HG11 VAL A 215 7.230 -2.906 1.099 1.00 0.00 H new ATOM 0 HG12 VAL A 215 8.367 -3.780 2.154 1.00 0.00 H new ATOM 0 HG13 VAL A 215 6.646 -4.232 2.133 1.00 0.00 H new ATOM 0 HG21 VAL A 215 5.586 -1.335 2.067 1.00 0.00 H new ATOM 0 HG22 VAL A 215 4.935 -2.595 3.141 1.00 0.00 H new ATOM 0 HG23 VAL A 215 5.529 -1.063 3.825 1.00 0.00 H new ATOM 979 N PRO A 216 8.126 -5.348 4.454 1.00 0.00 N ATOM 980 CA PRO A 216 9.155 -6.391 4.399 1.00 0.00 C ATOM 981 C PRO A 216 9.895 -6.405 3.066 1.00 0.00 C ATOM 982 O PRO A 216 9.292 -6.614 2.012 1.00 0.00 O ATOM 983 CB PRO A 216 8.359 -7.685 4.582 1.00 0.00 C ATOM 984 CG PRO A 216 6.987 -7.357 4.104 1.00 0.00 C ATOM 985 CD PRO A 216 6.765 -5.910 4.444 1.00 0.00 C ATOM 0 HA PRO A 216 9.929 -6.240 5.152 1.00 0.00 H new ATOM 0 HB2 PRO A 216 8.794 -8.502 4.006 1.00 0.00 H new ATOM 0 HB3 PRO A 216 8.350 -8.000 5.625 1.00 0.00 H new ATOM 0 HG2 PRO A 216 6.898 -7.524 3.031 1.00 0.00 H new ATOM 0 HG3 PRO A 216 6.243 -7.990 4.588 1.00 0.00 H new ATOM 0 HD2 PRO A 216 6.132 -5.417 3.706 1.00 0.00 H new ATOM 0 HD3 PRO A 216 6.276 -5.795 5.411 1.00 0.00 H new ATOM 993 N CYS A 217 11.204 -6.183 3.118 1.00 0.00 N ATOM 994 CA CYS A 217 12.026 -6.170 1.914 1.00 0.00 C ATOM 995 C CYS A 217 11.532 -7.203 0.907 1.00 0.00 C ATOM 996 O CYS A 217 11.470 -6.935 -0.293 1.00 0.00 O ATOM 997 CB CYS A 217 13.489 -6.443 2.267 1.00 0.00 C ATOM 998 SG CYS A 217 14.661 -5.970 0.974 1.00 0.00 S ATOM 0 H CYS A 217 11.718 -6.010 3.982 1.00 0.00 H new ATOM 0 HA CYS A 217 11.947 -5.182 1.461 1.00 0.00 H new ATOM 0 HB2 CYS A 217 13.737 -5.905 3.182 1.00 0.00 H new ATOM 0 HB3 CYS A 217 13.608 -7.505 2.480 1.00 0.00 H new ATOM 0 HG CYS A 217 15.871 -6.238 1.366 1.00 0.00 H new ATOM 1004 N SER A 218 11.182 -8.386 1.403 1.00 0.00 N ATOM 1005 CA SER A 218 10.699 -9.462 0.546 1.00 0.00 C ATOM 1006 C SER A 218 9.812 -8.913 -0.567 1.00 0.00 C ATOM 1007 O SER A 218 10.108 -9.079 -1.750 1.00 0.00 O ATOM 1008 CB SER A 218 9.923 -10.490 1.372 1.00 0.00 C ATOM 1009 OG SER A 218 10.805 -11.352 2.071 1.00 0.00 O ATOM 0 H SER A 218 11.224 -8.623 2.394 1.00 0.00 H new ATOM 0 HA SER A 218 11.563 -9.948 0.092 1.00 0.00 H new ATOM 0 HB2 SER A 218 9.273 -9.976 2.081 1.00 0.00 H new ATOM 0 HB3 SER A 218 9.279 -11.077 0.717 1.00 0.00 H new ATOM 0 HG SER A 218 10.285 -11.999 2.593 1.00 0.00 H new ATOM 1015 N GLN A 219 8.722 -8.258 -0.178 1.00 0.00 N ATOM 1016 CA GLN A 219 7.791 -7.685 -1.142 1.00 0.00 C ATOM 1017 C GLN A 219 8.342 -6.388 -1.726 1.00 0.00 C ATOM 1018 O GLN A 219 8.061 -5.301 -1.222 1.00 0.00 O ATOM 1019 CB GLN A 219 6.436 -7.426 -0.483 1.00 0.00 C ATOM 1020 CG GLN A 219 5.569 -8.669 -0.365 1.00 0.00 C ATOM 1021 CD GLN A 219 6.281 -9.814 0.327 1.00 0.00 C ATOM 1022 OE1 GLN A 219 6.746 -10.753 -0.319 1.00 0.00 O ATOM 1023 NE2 GLN A 219 6.372 -9.742 1.650 1.00 0.00 N ATOM 0 H GLN A 219 8.463 -8.111 0.798 1.00 0.00 H new ATOM 0 HA GLN A 219 7.661 -8.401 -1.953 1.00 0.00 H new ATOM 0 HB2 GLN A 219 6.599 -7.011 0.512 1.00 0.00 H new ATOM 0 HB3 GLN A 219 5.899 -6.672 -1.059 1.00 0.00 H new ATOM 0 HG2 GLN A 219 4.662 -8.423 0.187 1.00 0.00 H new ATOM 0 HG3 GLN A 219 5.260 -8.987 -1.361 1.00 0.00 H new ATOM 0 HE21 GLN A 219 5.972 -8.945 2.146 1.00 0.00 H new ATOM 0 HE22 GLN A 219 6.842 -10.483 2.170 1.00 0.00 H new ATOM 1032 N ASN A 220 9.127 -6.510 -2.792 1.00 0.00 N ATOM 1033 CA ASN A 220 9.717 -5.347 -3.444 1.00 0.00 C ATOM 1034 C ASN A 220 8.791 -4.139 -3.345 1.00 0.00 C ATOM 1035 O ASN A 220 7.873 -3.962 -4.147 1.00 0.00 O ATOM 1036 CB ASN A 220 10.016 -5.657 -4.912 1.00 0.00 C ATOM 1037 CG ASN A 220 11.154 -6.646 -5.075 1.00 0.00 C ATOM 1038 OD1 ASN A 220 12.314 -6.321 -4.820 1.00 0.00 O ATOM 1039 ND2 ASN A 220 10.826 -7.859 -5.503 1.00 0.00 N ATOM 0 H ASN A 220 9.369 -7.403 -3.222 1.00 0.00 H new ATOM 0 HA ASN A 220 10.650 -5.109 -2.933 1.00 0.00 H new ATOM 0 HB2 ASN A 220 9.120 -6.058 -5.386 1.00 0.00 H new ATOM 0 HB3 ASN A 220 10.265 -4.732 -5.432 1.00 0.00 H new ATOM 0 HD21 ASN A 220 11.549 -8.567 -5.633 1.00 0.00 H new ATOM 0 HD22 ASN A 220 9.851 -8.083 -5.702 1.00 0.00 H new ATOM 1046 N PRO A 221 9.036 -3.287 -2.339 1.00 0.00 N ATOM 1047 CA PRO A 221 8.235 -2.080 -2.112 1.00 0.00 C ATOM 1048 C PRO A 221 8.459 -1.025 -3.190 1.00 0.00 C ATOM 1049 O PRO A 221 7.505 -0.482 -3.750 1.00 0.00 O ATOM 1050 CB PRO A 221 8.734 -1.573 -0.756 1.00 0.00 C ATOM 1051 CG PRO A 221 10.120 -2.108 -0.639 1.00 0.00 C ATOM 1052 CD PRO A 221 10.113 -3.435 -1.346 1.00 0.00 C ATOM 0 HA PRO A 221 7.166 -2.290 -2.137 1.00 0.00 H new ATOM 0 HB2 PRO A 221 8.725 -0.484 -0.713 1.00 0.00 H new ATOM 0 HB3 PRO A 221 8.102 -1.930 0.057 1.00 0.00 H new ATOM 0 HG2 PRO A 221 10.840 -1.428 -1.093 1.00 0.00 H new ATOM 0 HG3 PRO A 221 10.406 -2.224 0.406 1.00 0.00 H new ATOM 0 HD2 PRO A 221 11.072 -3.642 -1.821 1.00 0.00 H new ATOM 0 HD3 PRO A 221 9.914 -4.256 -0.657 1.00 0.00 H new ATOM 1060 N THR A 222 9.724 -0.738 -3.477 1.00 0.00 N ATOM 1061 CA THR A 222 10.073 0.253 -4.488 1.00 0.00 C ATOM 1062 C THR A 222 9.331 -0.010 -5.794 1.00 0.00 C ATOM 1063 O THR A 222 8.762 0.905 -6.388 1.00 0.00 O ATOM 1064 CB THR A 222 11.588 0.264 -4.765 1.00 0.00 C ATOM 1065 OG1 THR A 222 11.993 -0.989 -5.327 1.00 0.00 O ATOM 1066 CG2 THR A 222 12.370 0.528 -3.486 1.00 0.00 C ATOM 0 H THR A 222 10.525 -1.178 -3.024 1.00 0.00 H new ATOM 0 HA THR A 222 9.777 1.225 -4.094 1.00 0.00 H new ATOM 0 HB THR A 222 11.799 1.065 -5.474 1.00 0.00 H new ATOM 0 HG1 THR A 222 12.957 -0.973 -5.502 1.00 0.00 H new ATOM 0 HG21 THR A 222 13.437 0.531 -3.706 1.00 0.00 H new ATOM 0 HG22 THR A 222 12.081 1.496 -3.076 1.00 0.00 H new ATOM 0 HG23 THR A 222 12.152 -0.254 -2.758 1.00 0.00 H new ATOM 1074 N GLU A 223 9.343 -1.264 -6.233 1.00 0.00 N ATOM 1075 CA GLU A 223 8.670 -1.645 -7.470 1.00 0.00 C ATOM 1076 C GLU A 223 7.255 -1.077 -7.517 1.00 0.00 C ATOM 1077 O GLU A 223 6.878 -0.399 -8.473 1.00 0.00 O ATOM 1078 CB GLU A 223 8.624 -3.169 -7.603 1.00 0.00 C ATOM 1079 CG GLU A 223 9.895 -3.768 -8.182 1.00 0.00 C ATOM 1080 CD GLU A 223 9.792 -5.267 -8.389 1.00 0.00 C ATOM 1081 OE1 GLU A 223 9.107 -5.687 -9.345 1.00 0.00 O ATOM 1082 OE2 GLU A 223 10.395 -6.018 -7.595 1.00 0.00 O ATOM 0 H GLU A 223 9.810 -2.033 -5.752 1.00 0.00 H new ATOM 0 HA GLU A 223 9.237 -1.231 -8.304 1.00 0.00 H new ATOM 0 HB2 GLU A 223 8.441 -3.606 -6.621 1.00 0.00 H new ATOM 0 HB3 GLU A 223 7.781 -3.445 -8.237 1.00 0.00 H new ATOM 0 HG2 GLU A 223 10.117 -3.288 -9.135 1.00 0.00 H new ATOM 0 HG3 GLU A 223 10.730 -3.554 -7.515 1.00 0.00 H new ATOM 1089 N ALA A 224 6.475 -1.359 -6.479 1.00 0.00 N ATOM 1090 CA ALA A 224 5.102 -0.875 -6.400 1.00 0.00 C ATOM 1091 C ALA A 224 5.053 0.648 -6.458 1.00 0.00 C ATOM 1092 O ALA A 224 4.144 1.226 -7.054 1.00 0.00 O ATOM 1093 CB ALA A 224 4.437 -1.380 -5.128 1.00 0.00 C ATOM 0 H ALA A 224 6.771 -1.921 -5.680 1.00 0.00 H new ATOM 0 HA ALA A 224 4.556 -1.262 -7.260 1.00 0.00 H new ATOM 0 HB1 ALA A 224 3.412 -1.011 -5.082 1.00 0.00 H new ATOM 0 HB2 ALA A 224 4.430 -2.470 -5.129 1.00 0.00 H new ATOM 0 HB3 ALA A 224 4.991 -1.021 -4.261 1.00 0.00 H new ATOM 1099 N ILE A 225 6.034 1.291 -5.834 1.00 0.00 N ATOM 1100 CA ILE A 225 6.101 2.747 -5.815 1.00 0.00 C ATOM 1101 C ILE A 225 6.333 3.305 -7.215 1.00 0.00 C ATOM 1102 O ILE A 225 5.669 4.253 -7.633 1.00 0.00 O ATOM 1103 CB ILE A 225 7.222 3.246 -4.884 1.00 0.00 C ATOM 1104 CG1 ILE A 225 6.955 2.803 -3.445 1.00 0.00 C ATOM 1105 CG2 ILE A 225 7.341 4.761 -4.964 1.00 0.00 C ATOM 1106 CD1 ILE A 225 8.095 3.104 -2.498 1.00 0.00 C ATOM 0 H ILE A 225 6.793 0.827 -5.335 1.00 0.00 H new ATOM 0 HA ILE A 225 5.142 3.102 -5.439 1.00 0.00 H new ATOM 0 HB ILE A 225 8.166 2.809 -5.209 1.00 0.00 H new ATOM 0 HG12 ILE A 225 6.053 3.297 -3.083 1.00 0.00 H new ATOM 0 HG13 ILE A 225 6.758 1.731 -3.434 1.00 0.00 H new ATOM 0 HG21 ILE A 225 8.137 5.099 -4.301 1.00 0.00 H new ATOM 0 HG22 ILE A 225 7.573 5.054 -5.988 1.00 0.00 H new ATOM 0 HG23 ILE A 225 6.398 5.217 -4.661 1.00 0.00 H new ATOM 0 HD11 ILE A 225 7.835 2.762 -1.496 1.00 0.00 H new ATOM 0 HD12 ILE A 225 8.994 2.589 -2.836 1.00 0.00 H new ATOM 0 HD13 ILE A 225 8.278 4.178 -2.479 1.00 0.00 H new ATOM 1118 N GLU A 226 7.277 2.708 -7.936 1.00 0.00 N ATOM 1119 CA GLU A 226 7.595 3.145 -9.290 1.00 0.00 C ATOM 1120 C GLU A 226 6.366 3.060 -10.191 1.00 0.00 C ATOM 1121 O GLU A 226 6.101 3.964 -10.984 1.00 0.00 O ATOM 1122 CB GLU A 226 8.727 2.296 -9.872 1.00 0.00 C ATOM 1123 CG GLU A 226 10.020 2.381 -9.079 1.00 0.00 C ATOM 1124 CD GLU A 226 10.759 3.685 -9.306 1.00 0.00 C ATOM 1125 OE1 GLU A 226 10.090 4.711 -9.553 1.00 0.00 O ATOM 1126 OE2 GLU A 226 12.006 3.681 -9.238 1.00 0.00 O ATOM 0 H GLU A 226 7.835 1.921 -7.605 1.00 0.00 H new ATOM 0 HA GLU A 226 7.919 4.185 -9.242 1.00 0.00 H new ATOM 0 HB2 GLU A 226 8.405 1.256 -9.915 1.00 0.00 H new ATOM 0 HB3 GLU A 226 8.918 2.613 -10.897 1.00 0.00 H new ATOM 0 HG2 GLU A 226 9.798 2.274 -8.017 1.00 0.00 H new ATOM 0 HG3 GLU A 226 10.667 1.548 -9.355 1.00 0.00 H new ATOM 1133 N ALA A 227 5.620 1.967 -10.064 1.00 0.00 N ATOM 1134 CA ALA A 227 4.420 1.764 -10.865 1.00 0.00 C ATOM 1135 C ALA A 227 3.326 2.753 -10.476 1.00 0.00 C ATOM 1136 O ALA A 227 2.970 3.638 -11.255 1.00 0.00 O ATOM 1137 CB ALA A 227 3.920 0.335 -10.714 1.00 0.00 C ATOM 0 H ALA A 227 5.826 1.209 -9.414 1.00 0.00 H new ATOM 0 HA ALA A 227 4.677 1.939 -11.910 1.00 0.00 H new ATOM 0 HB1 ALA A 227 3.023 0.198 -11.318 1.00 0.00 H new ATOM 0 HB2 ALA A 227 4.692 -0.358 -11.048 1.00 0.00 H new ATOM 0 HB3 ALA A 227 3.686 0.140 -9.667 1.00 0.00 H new ATOM 1143 N TRP A 228 2.797 2.597 -9.268 1.00 0.00 N ATOM 1144 CA TRP A 228 1.743 3.477 -8.776 1.00 0.00 C ATOM 1145 C TRP A 228 2.004 4.922 -9.186 1.00 0.00 C ATOM 1146 O TRP A 228 1.071 5.674 -9.471 1.00 0.00 O ATOM 1147 CB TRP A 228 1.637 3.378 -7.253 1.00 0.00 C ATOM 1148 CG TRP A 228 0.476 4.140 -6.688 1.00 0.00 C ATOM 1149 CD1 TRP A 228 -0.706 3.621 -6.241 1.00 0.00 C ATOM 1150 CD2 TRP A 228 0.387 5.558 -6.511 1.00 0.00 C ATOM 1151 NE1 TRP A 228 -1.525 4.631 -5.797 1.00 0.00 N ATOM 1152 CE2 TRP A 228 -0.877 5.828 -5.951 1.00 0.00 C ATOM 1153 CE3 TRP A 228 1.251 6.625 -6.768 1.00 0.00 C ATOM 1154 CZ2 TRP A 228 -1.295 7.121 -5.647 1.00 0.00 C ATOM 1155 CZ3 TRP A 228 0.835 7.907 -6.466 1.00 0.00 C ATOM 1156 CH2 TRP A 228 -0.428 8.147 -5.909 1.00 0.00 C ATOM 0 H TRP A 228 3.080 1.870 -8.611 1.00 0.00 H new ATOM 0 HA TRP A 228 0.801 3.157 -9.221 1.00 0.00 H new ATOM 0 HB2 TRP A 228 1.547 2.329 -6.970 1.00 0.00 H new ATOM 0 HB3 TRP A 228 2.559 3.751 -6.807 1.00 0.00 H new ATOM 0 HD1 TRP A 228 -0.959 2.571 -6.237 1.00 0.00 H new ATOM 0 HE1 TRP A 228 -2.463 4.509 -5.415 1.00 0.00 H new ATOM 0 HE3 TRP A 228 2.227 6.451 -7.195 1.00 0.00 H new ATOM 0 HZ2 TRP A 228 -2.269 7.308 -5.220 1.00 0.00 H new ATOM 0 HZ3 TRP A 228 1.495 8.739 -6.663 1.00 0.00 H new ATOM 0 HH2 TRP A 228 -0.723 9.161 -5.682 1.00 0.00 H new ATOM 1167 N ILE A 229 3.276 5.304 -9.216 1.00 0.00 N ATOM 1168 CA ILE A 229 3.659 6.659 -9.593 1.00 0.00 C ATOM 1169 C ILE A 229 3.685 6.820 -11.110 1.00 0.00 C ATOM 1170 O ILE A 229 3.102 7.757 -11.654 1.00 0.00 O ATOM 1171 CB ILE A 229 5.040 7.033 -9.025 1.00 0.00 C ATOM 1172 CG1 ILE A 229 4.920 7.427 -7.551 1.00 0.00 C ATOM 1173 CG2 ILE A 229 5.656 8.165 -9.833 1.00 0.00 C ATOM 1174 CD1 ILE A 229 4.443 8.847 -7.342 1.00 0.00 C ATOM 0 H ILE A 229 4.060 4.694 -8.984 1.00 0.00 H new ATOM 0 HA ILE A 229 2.909 7.328 -9.171 1.00 0.00 H new ATOM 0 HB ILE A 229 5.694 6.164 -9.097 1.00 0.00 H new ATOM 0 HG12 ILE A 229 4.230 6.744 -7.056 1.00 0.00 H new ATOM 0 HG13 ILE A 229 5.890 7.304 -7.070 1.00 0.00 H new ATOM 0 HG21 ILE A 229 6.632 8.418 -9.419 1.00 0.00 H new ATOM 0 HG22 ILE A 229 5.772 7.850 -10.870 1.00 0.00 H new ATOM 0 HG23 ILE A 229 5.006 9.039 -9.789 1.00 0.00 H new ATOM 0 HD11 ILE A 229 4.382 9.057 -6.274 1.00 0.00 H new ATOM 0 HD12 ILE A 229 5.145 9.539 -7.808 1.00 0.00 H new ATOM 0 HD13 ILE A 229 3.458 8.970 -7.793 1.00 0.00 H new ATOM 1186 N ASN A 230 4.363 5.899 -11.786 1.00 0.00 N ATOM 1187 CA ASN A 230 4.464 5.938 -13.240 1.00 0.00 C ATOM 1188 C ASN A 230 3.124 6.309 -13.869 1.00 0.00 C ATOM 1189 O ASN A 230 3.073 7.005 -14.883 1.00 0.00 O ATOM 1190 CB ASN A 230 4.935 4.585 -13.776 1.00 0.00 C ATOM 1191 CG ASN A 230 4.608 4.400 -15.246 1.00 0.00 C ATOM 1192 OD1 ASN A 230 5.480 4.521 -16.107 1.00 0.00 O ATOM 1193 ND2 ASN A 230 3.347 4.105 -15.539 1.00 0.00 N ATOM 0 H ASN A 230 4.851 5.116 -11.350 1.00 0.00 H new ATOM 0 HA ASN A 230 5.194 6.701 -13.508 1.00 0.00 H new ATOM 0 HB2 ASN A 230 6.012 4.495 -13.632 1.00 0.00 H new ATOM 0 HB3 ASN A 230 4.468 3.786 -13.199 1.00 0.00 H new ATOM 0 HD21 ASN A 230 3.068 3.969 -16.510 1.00 0.00 H new ATOM 0 HD22 ASN A 230 2.658 4.014 -14.793 1.00 0.00 H new ATOM 1200 N PHE A 231 2.041 5.839 -13.259 1.00 0.00 N ATOM 1201 CA PHE A 231 0.700 6.121 -13.758 1.00 0.00 C ATOM 1202 C PHE A 231 0.576 7.578 -14.191 1.00 0.00 C ATOM 1203 O PHE A 231 0.248 7.869 -15.341 1.00 0.00 O ATOM 1204 CB PHE A 231 -0.344 5.805 -12.685 1.00 0.00 C ATOM 1205 CG PHE A 231 -1.756 5.828 -13.196 1.00 0.00 C ATOM 1206 CD1 PHE A 231 -2.339 7.017 -13.605 1.00 0.00 C ATOM 1207 CD2 PHE A 231 -2.500 4.662 -13.267 1.00 0.00 C ATOM 1208 CE1 PHE A 231 -3.638 7.042 -14.077 1.00 0.00 C ATOM 1209 CE2 PHE A 231 -3.799 4.681 -13.738 1.00 0.00 C ATOM 1210 CZ PHE A 231 -4.369 5.872 -14.142 1.00 0.00 C ATOM 0 H PHE A 231 2.066 5.261 -12.419 1.00 0.00 H new ATOM 0 HA PHE A 231 0.522 5.486 -14.626 1.00 0.00 H new ATOM 0 HB2 PHE A 231 -0.135 4.822 -12.264 1.00 0.00 H new ATOM 0 HB3 PHE A 231 -0.248 6.526 -11.873 1.00 0.00 H new ATOM 0 HD1 PHE A 231 -1.772 7.935 -13.554 1.00 0.00 H new ATOM 0 HD2 PHE A 231 -2.060 3.728 -12.951 1.00 0.00 H new ATOM 0 HE1 PHE A 231 -4.080 7.975 -14.394 1.00 0.00 H new ATOM 0 HE2 PHE A 231 -4.368 3.765 -13.790 1.00 0.00 H new ATOM 0 HZ PHE A 231 -5.385 5.889 -14.508 1.00 0.00 H new ATOM 1220 N ASN A 232 0.839 8.490 -13.261 1.00 0.00 N ATOM 1221 CA ASN A 232 0.756 9.918 -13.546 1.00 0.00 C ATOM 1222 C ASN A 232 1.997 10.647 -13.040 1.00 0.00 C ATOM 1223 O ASN A 232 1.919 11.788 -12.584 1.00 0.00 O ATOM 1224 CB ASN A 232 -0.497 10.516 -12.901 1.00 0.00 C ATOM 1225 CG ASN A 232 -0.943 11.795 -13.582 1.00 0.00 C ATOM 1226 OD1 ASN A 232 -1.330 11.787 -14.751 1.00 0.00 O ATOM 1227 ND2 ASN A 232 -0.892 12.903 -12.852 1.00 0.00 N ATOM 0 H ASN A 232 1.111 8.266 -12.304 1.00 0.00 H new ATOM 0 HA ASN A 232 0.697 10.044 -14.627 1.00 0.00 H new ATOM 0 HB2 ASN A 232 -1.306 9.786 -12.939 1.00 0.00 H new ATOM 0 HB3 ASN A 232 -0.299 10.718 -11.848 1.00 0.00 H new ATOM 0 HD21 ASN A 232 -1.180 13.794 -13.256 1.00 0.00 H new ATOM 0 HD22 ASN A 232 -0.564 12.863 -11.887 1.00 0.00 H new ATOM 1234 N LYS A 233 3.143 9.980 -13.126 1.00 0.00 N ATOM 1235 CA LYS A 233 4.403 10.563 -12.680 1.00 0.00 C ATOM 1236 C LYS A 233 4.531 12.008 -13.152 1.00 0.00 C ATOM 1237 O LYS A 233 5.190 12.824 -12.508 1.00 0.00 O ATOM 1238 CB LYS A 233 5.583 9.739 -13.201 1.00 0.00 C ATOM 1239 CG LYS A 233 6.876 9.981 -12.442 1.00 0.00 C ATOM 1240 CD LYS A 233 7.991 9.074 -12.936 1.00 0.00 C ATOM 1241 CE LYS A 233 8.004 7.750 -12.189 1.00 0.00 C ATOM 1242 NZ LYS A 233 9.159 6.899 -12.589 1.00 0.00 N ATOM 0 H LYS A 233 3.225 9.035 -13.501 1.00 0.00 H new ATOM 0 HA LYS A 233 4.414 10.553 -11.590 1.00 0.00 H new ATOM 0 HB2 LYS A 233 5.330 8.680 -13.143 1.00 0.00 H new ATOM 0 HB3 LYS A 233 5.741 9.971 -14.254 1.00 0.00 H new ATOM 0 HG2 LYS A 233 7.176 11.023 -12.555 1.00 0.00 H new ATOM 0 HG3 LYS A 233 6.712 9.811 -11.378 1.00 0.00 H new ATOM 0 HD2 LYS A 233 7.866 8.890 -14.003 1.00 0.00 H new ATOM 0 HD3 LYS A 233 8.951 9.574 -12.809 1.00 0.00 H new ATOM 0 HE2 LYS A 233 8.046 7.939 -11.116 1.00 0.00 H new ATOM 0 HE3 LYS A 233 7.074 7.215 -12.382 1.00 0.00 H new ATOM 0 HZ1 LYS A 233 9.132 6.005 -12.058 1.00 0.00 H new ATOM 0 HZ2 LYS A 233 9.105 6.698 -13.608 1.00 0.00 H new ATOM 0 HZ3 LYS A 233 10.047 7.399 -12.381 1.00 0.00 H new ATOM 1256 N GLU A 234 3.896 12.317 -14.278 1.00 0.00 N ATOM 1257 CA GLU A 234 3.940 13.664 -14.834 1.00 0.00 C ATOM 1258 C GLU A 234 3.870 14.712 -13.728 1.00 0.00 C ATOM 1259 O GLU A 234 4.531 15.748 -13.797 1.00 0.00 O ATOM 1260 CB GLU A 234 2.788 13.870 -15.821 1.00 0.00 C ATOM 1261 CG GLU A 234 1.421 13.567 -15.231 1.00 0.00 C ATOM 1262 CD GLU A 234 0.297 13.779 -16.227 1.00 0.00 C ATOM 1263 OE1 GLU A 234 0.404 13.270 -17.361 1.00 0.00 O ATOM 1264 OE2 GLU A 234 -0.691 14.455 -15.870 1.00 0.00 O ATOM 0 H GLU A 234 3.345 11.653 -14.823 1.00 0.00 H new ATOM 0 HA GLU A 234 4.887 13.781 -15.362 1.00 0.00 H new ATOM 0 HB2 GLU A 234 2.802 14.901 -16.173 1.00 0.00 H new ATOM 0 HB3 GLU A 234 2.948 13.234 -16.691 1.00 0.00 H new ATOM 0 HG2 GLU A 234 1.401 12.535 -14.880 1.00 0.00 H new ATOM 0 HG3 GLU A 234 1.256 14.203 -14.361 1.00 0.00 H new ATOM 1271 N GLU A 235 3.064 14.434 -12.708 1.00 0.00 N ATOM 1272 CA GLU A 235 2.906 15.353 -11.587 1.00 0.00 C ATOM 1273 C GLU A 235 3.060 14.621 -10.257 1.00 0.00 C ATOM 1274 O GLU A 235 3.547 15.187 -9.278 1.00 0.00 O ATOM 1275 CB GLU A 235 1.540 16.039 -11.649 1.00 0.00 C ATOM 1276 CG GLU A 235 1.282 16.988 -10.491 1.00 0.00 C ATOM 1277 CD GLU A 235 0.132 17.939 -10.761 1.00 0.00 C ATOM 1278 OE1 GLU A 235 -1.030 17.546 -10.528 1.00 0.00 O ATOM 1279 OE2 GLU A 235 0.394 19.076 -11.205 1.00 0.00 O ATOM 0 H GLU A 235 2.511 13.580 -12.635 1.00 0.00 H new ATOM 0 HA GLU A 235 3.688 16.109 -11.658 1.00 0.00 H new ATOM 0 HB2 GLU A 235 1.463 16.592 -12.585 1.00 0.00 H new ATOM 0 HB3 GLU A 235 0.761 15.277 -11.664 1.00 0.00 H new ATOM 0 HG2 GLU A 235 1.067 16.409 -9.593 1.00 0.00 H new ATOM 0 HG3 GLU A 235 2.185 17.564 -10.290 1.00 0.00 H new ATOM 1286 N ARG A 236 2.641 13.360 -10.230 1.00 0.00 N ATOM 1287 CA ARG A 236 2.731 12.551 -9.021 1.00 0.00 C ATOM 1288 C ARG A 236 4.183 12.385 -8.584 1.00 0.00 C ATOM 1289 O ARG A 236 4.459 11.911 -7.482 1.00 0.00 O ATOM 1290 CB ARG A 236 2.096 11.178 -9.252 1.00 0.00 C ATOM 1291 CG ARG A 236 0.603 11.142 -8.969 1.00 0.00 C ATOM 1292 CD ARG A 236 0.042 9.737 -9.121 1.00 0.00 C ATOM 1293 NE ARG A 236 -1.208 9.564 -8.385 1.00 0.00 N ATOM 1294 CZ ARG A 236 -1.996 8.503 -8.513 1.00 0.00 C ATOM 1295 NH1 ARG A 236 -1.666 7.525 -9.345 1.00 0.00 N ATOM 1296 NH2 ARG A 236 -3.117 8.419 -7.809 1.00 0.00 N ATOM 0 H ARG A 236 2.236 12.877 -11.032 1.00 0.00 H new ATOM 0 HA ARG A 236 2.188 13.066 -8.228 1.00 0.00 H new ATOM 0 HB2 ARG A 236 2.269 10.876 -10.285 1.00 0.00 H new ATOM 0 HB3 ARG A 236 2.595 10.445 -8.618 1.00 0.00 H new ATOM 0 HG2 ARG A 236 0.414 11.503 -7.958 1.00 0.00 H new ATOM 0 HG3 ARG A 236 0.086 11.817 -9.651 1.00 0.00 H new ATOM 0 HD2 ARG A 236 -0.127 9.526 -10.177 1.00 0.00 H new ATOM 0 HD3 ARG A 236 0.775 9.013 -8.765 1.00 0.00 H new ATOM 0 HE ARG A 236 -1.491 10.299 -7.737 1.00 0.00 H new ATOM 0 HH11 ARG A 236 -0.805 7.587 -9.889 1.00 0.00 H new ATOM 0 HH12 ARG A 236 -2.273 6.711 -9.442 1.00 0.00 H new ATOM 0 HH21 ARG A 236 -3.374 9.170 -7.169 1.00 0.00 H new ATOM 0 HH22 ARG A 236 -3.722 7.603 -7.908 1.00 0.00 H new ATOM 1310 N GLU A 237 5.107 12.777 -9.456 1.00 0.00 N ATOM 1311 CA GLU A 237 6.530 12.669 -9.160 1.00 0.00 C ATOM 1312 C GLU A 237 6.824 13.113 -7.730 1.00 0.00 C ATOM 1313 O GLU A 237 7.563 12.451 -7.002 1.00 0.00 O ATOM 1314 CB GLU A 237 7.344 13.513 -10.144 1.00 0.00 C ATOM 1315 CG GLU A 237 8.684 13.969 -9.592 1.00 0.00 C ATOM 1316 CD GLU A 237 9.725 14.166 -10.676 1.00 0.00 C ATOM 1317 OE1 GLU A 237 10.283 13.155 -11.152 1.00 0.00 O ATOM 1318 OE2 GLU A 237 9.983 15.329 -11.049 1.00 0.00 O ATOM 0 H GLU A 237 4.895 13.172 -10.372 1.00 0.00 H new ATOM 0 HA GLU A 237 6.818 11.623 -9.264 1.00 0.00 H new ATOM 0 HB2 GLU A 237 7.513 12.935 -11.052 1.00 0.00 H new ATOM 0 HB3 GLU A 237 6.760 14.389 -10.427 1.00 0.00 H new ATOM 0 HG2 GLU A 237 8.549 14.904 -9.048 1.00 0.00 H new ATOM 0 HG3 GLU A 237 9.047 13.233 -8.875 1.00 0.00 H new ATOM 1325 N ALA A 238 6.238 14.239 -7.334 1.00 0.00 N ATOM 1326 CA ALA A 238 6.435 14.771 -5.991 1.00 0.00 C ATOM 1327 C ALA A 238 6.177 13.702 -4.934 1.00 0.00 C ATOM 1328 O ALA A 238 6.962 13.537 -4.000 1.00 0.00 O ATOM 1329 CB ALA A 238 5.530 15.972 -5.762 1.00 0.00 C ATOM 0 H ALA A 238 5.623 14.800 -7.924 1.00 0.00 H new ATOM 0 HA ALA A 238 7.473 15.090 -5.901 1.00 0.00 H new ATOM 0 HB1 ALA A 238 5.687 16.359 -4.755 1.00 0.00 H new ATOM 0 HB2 ALA A 238 5.764 16.748 -6.490 1.00 0.00 H new ATOM 0 HB3 ALA A 238 4.489 15.670 -5.876 1.00 0.00 H new ATOM 1335 N PHE A 239 5.073 12.980 -5.087 1.00 0.00 N ATOM 1336 CA PHE A 239 4.711 11.928 -4.144 1.00 0.00 C ATOM 1337 C PHE A 239 5.759 10.819 -4.138 1.00 0.00 C ATOM 1338 O PHE A 239 6.023 10.206 -3.104 1.00 0.00 O ATOM 1339 CB PHE A 239 3.339 11.348 -4.496 1.00 0.00 C ATOM 1340 CG PHE A 239 2.208 12.313 -4.287 1.00 0.00 C ATOM 1341 CD1 PHE A 239 1.819 13.175 -5.299 1.00 0.00 C ATOM 1342 CD2 PHE A 239 1.534 12.359 -3.077 1.00 0.00 C ATOM 1343 CE1 PHE A 239 0.778 14.065 -5.110 1.00 0.00 C ATOM 1344 CE2 PHE A 239 0.492 13.246 -2.882 1.00 0.00 C ATOM 1345 CZ PHE A 239 0.115 14.101 -3.899 1.00 0.00 C ATOM 0 H PHE A 239 4.413 13.104 -5.855 1.00 0.00 H new ATOM 0 HA PHE A 239 4.667 12.367 -3.147 1.00 0.00 H new ATOM 0 HB2 PHE A 239 3.345 11.028 -5.538 1.00 0.00 H new ATOM 0 HB3 PHE A 239 3.163 10.459 -3.891 1.00 0.00 H new ATOM 0 HD1 PHE A 239 2.335 13.152 -6.247 1.00 0.00 H new ATOM 0 HD2 PHE A 239 1.826 11.694 -2.277 1.00 0.00 H new ATOM 0 HE1 PHE A 239 0.484 14.731 -5.908 1.00 0.00 H new ATOM 0 HE2 PHE A 239 -0.027 13.270 -1.935 1.00 0.00 H new ATOM 0 HZ PHE A 239 -0.697 14.797 -3.748 1.00 0.00 H new ATOM 1355 N ALA A 240 6.351 10.566 -5.301 1.00 0.00 N ATOM 1356 CA ALA A 240 7.370 9.532 -5.430 1.00 0.00 C ATOM 1357 C ALA A 240 8.588 9.852 -4.570 1.00 0.00 C ATOM 1358 O ALA A 240 9.071 9.002 -3.823 1.00 0.00 O ATOM 1359 CB ALA A 240 7.778 9.373 -6.887 1.00 0.00 C ATOM 0 H ALA A 240 6.142 11.063 -6.167 1.00 0.00 H new ATOM 0 HA ALA A 240 6.946 8.592 -5.078 1.00 0.00 H new ATOM 0 HB1 ALA A 240 8.540 8.598 -6.969 1.00 0.00 H new ATOM 0 HB2 ALA A 240 6.908 9.091 -7.480 1.00 0.00 H new ATOM 0 HB3 ALA A 240 8.179 10.316 -7.257 1.00 0.00 H new ATOM 1365 N GLU A 241 9.080 11.082 -4.681 1.00 0.00 N ATOM 1366 CA GLU A 241 10.243 11.512 -3.914 1.00 0.00 C ATOM 1367 C GLU A 241 9.975 11.405 -2.415 1.00 0.00 C ATOM 1368 O GLU A 241 10.746 10.790 -1.678 1.00 0.00 O ATOM 1369 CB GLU A 241 10.617 12.950 -4.275 1.00 0.00 C ATOM 1370 CG GLU A 241 11.255 13.087 -5.647 1.00 0.00 C ATOM 1371 CD GLU A 241 11.744 14.495 -5.926 1.00 0.00 C ATOM 1372 OE1 GLU A 241 10.976 15.449 -5.678 1.00 0.00 O ATOM 1373 OE2 GLU A 241 12.893 14.644 -6.392 1.00 0.00 O ATOM 0 H GLU A 241 8.691 11.798 -5.295 1.00 0.00 H new ATOM 0 HA GLU A 241 11.075 10.855 -4.165 1.00 0.00 H new ATOM 0 HB2 GLU A 241 9.721 13.570 -4.237 1.00 0.00 H new ATOM 0 HB3 GLU A 241 11.305 13.337 -3.523 1.00 0.00 H new ATOM 0 HG2 GLU A 241 12.092 12.394 -5.725 1.00 0.00 H new ATOM 0 HG3 GLU A 241 10.532 12.800 -6.410 1.00 0.00 H new ATOM 1380 N SER A 242 8.878 12.010 -1.971 1.00 0.00 N ATOM 1381 CA SER A 242 8.510 11.988 -0.561 1.00 0.00 C ATOM 1382 C SER A 242 8.202 10.565 -0.102 1.00 0.00 C ATOM 1383 O SER A 242 8.544 10.173 1.014 1.00 0.00 O ATOM 1384 CB SER A 242 7.298 12.889 -0.313 1.00 0.00 C ATOM 1385 OG SER A 242 6.998 12.971 1.069 1.00 0.00 O ATOM 0 H SER A 242 8.228 12.522 -2.568 1.00 0.00 H new ATOM 0 HA SER A 242 9.356 12.363 0.015 1.00 0.00 H new ATOM 0 HB2 SER A 242 7.496 13.887 -0.705 1.00 0.00 H new ATOM 0 HB3 SER A 242 6.435 12.500 -0.853 1.00 0.00 H new ATOM 0 HG SER A 242 6.221 13.553 1.201 1.00 0.00 H new ATOM 1391 N LEU A 243 7.554 9.798 -0.971 1.00 0.00 N ATOM 1392 CA LEU A 243 7.199 8.418 -0.657 1.00 0.00 C ATOM 1393 C LEU A 243 8.448 7.566 -0.458 1.00 0.00 C ATOM 1394 O LEU A 243 8.571 6.848 0.535 1.00 0.00 O ATOM 1395 CB LEU A 243 6.336 7.826 -1.773 1.00 0.00 C ATOM 1396 CG LEU A 243 4.854 8.202 -1.746 1.00 0.00 C ATOM 1397 CD1 LEU A 243 4.203 7.898 -3.087 1.00 0.00 C ATOM 1398 CD2 LEU A 243 4.137 7.466 -0.624 1.00 0.00 C ATOM 0 H LEU A 243 7.264 10.108 -1.898 1.00 0.00 H new ATOM 0 HA LEU A 243 6.630 8.418 0.273 1.00 0.00 H new ATOM 0 HB2 LEU A 243 6.752 8.138 -2.731 1.00 0.00 H new ATOM 0 HB3 LEU A 243 6.416 6.740 -1.729 1.00 0.00 H new ATOM 0 HG LEU A 243 4.773 9.273 -1.560 1.00 0.00 H new ATOM 0 HD11 LEU A 243 3.149 8.172 -3.050 1.00 0.00 H new ATOM 0 HD12 LEU A 243 4.699 8.471 -3.871 1.00 0.00 H new ATOM 0 HD13 LEU A 243 4.294 6.833 -3.303 1.00 0.00 H new ATOM 0 HD21 LEU A 243 3.084 7.746 -0.620 1.00 0.00 H new ATOM 0 HD22 LEU A 243 4.226 6.391 -0.779 1.00 0.00 H new ATOM 0 HD23 LEU A 243 4.587 7.733 0.332 1.00 0.00 H new ATOM 1410 N ARG A 244 9.374 7.652 -1.408 1.00 0.00 N ATOM 1411 CA ARG A 244 10.615 6.890 -1.336 1.00 0.00 C ATOM 1412 C ARG A 244 11.364 7.191 -0.042 1.00 0.00 C ATOM 1413 O ARG A 244 11.869 6.285 0.622 1.00 0.00 O ATOM 1414 CB ARG A 244 11.504 7.209 -2.539 1.00 0.00 C ATOM 1415 CG ARG A 244 11.102 6.473 -3.807 1.00 0.00 C ATOM 1416 CD ARG A 244 12.249 6.409 -4.802 1.00 0.00 C ATOM 1417 NE ARG A 244 11.774 6.302 -6.179 1.00 0.00 N ATOM 1418 CZ ARG A 244 11.280 7.325 -6.868 1.00 0.00 C ATOM 1419 NH1 ARG A 244 11.196 8.525 -6.310 1.00 0.00 N ATOM 1420 NH2 ARG A 244 10.868 7.148 -8.117 1.00 0.00 N ATOM 0 H ARG A 244 9.288 8.241 -2.236 1.00 0.00 H new ATOM 0 HA ARG A 244 10.362 5.830 -1.350 1.00 0.00 H new ATOM 0 HB2 ARG A 244 11.474 8.282 -2.727 1.00 0.00 H new ATOM 0 HB3 ARG A 244 12.536 6.957 -2.294 1.00 0.00 H new ATOM 0 HG2 ARG A 244 10.780 5.462 -3.556 1.00 0.00 H new ATOM 0 HG3 ARG A 244 10.249 6.974 -4.265 1.00 0.00 H new ATOM 0 HD2 ARG A 244 12.867 7.301 -4.700 1.00 0.00 H new ATOM 0 HD3 ARG A 244 12.883 5.553 -4.570 1.00 0.00 H new ATOM 0 HE ARG A 244 11.824 5.392 -6.637 1.00 0.00 H new ATOM 0 HH11 ARG A 244 11.511 8.664 -5.350 1.00 0.00 H new ATOM 0 HH12 ARG A 244 10.816 9.309 -6.841 1.00 0.00 H new ATOM 0 HH21 ARG A 244 10.930 6.226 -8.549 1.00 0.00 H new ATOM 0 HH22 ARG A 244 10.489 7.934 -8.645 1.00 0.00 H new ATOM 1434 N THR A 245 11.434 8.471 0.312 1.00 0.00 N ATOM 1435 CA THR A 245 12.123 8.892 1.525 1.00 0.00 C ATOM 1436 C THR A 245 11.495 8.259 2.762 1.00 0.00 C ATOM 1437 O THR A 245 12.199 7.798 3.660 1.00 0.00 O ATOM 1438 CB THR A 245 12.102 10.424 1.680 1.00 0.00 C ATOM 1439 OG1 THR A 245 12.785 11.037 0.580 1.00 0.00 O ATOM 1440 CG2 THR A 245 12.755 10.845 2.987 1.00 0.00 C ATOM 0 H THR A 245 11.022 9.234 -0.225 1.00 0.00 H new ATOM 0 HA THR A 245 13.156 8.557 1.434 1.00 0.00 H new ATOM 0 HB THR A 245 11.062 10.752 1.690 1.00 0.00 H new ATOM 0 HG1 THR A 245 12.213 11.012 -0.215 1.00 0.00 H new ATOM 0 HG21 THR A 245 12.728 11.931 3.074 1.00 0.00 H new ATOM 0 HG22 THR A 245 12.215 10.401 3.823 1.00 0.00 H new ATOM 0 HG23 THR A 245 13.791 10.505 3.002 1.00 0.00 H new ATOM 1448 N SER A 246 10.166 8.241 2.801 1.00 0.00 N ATOM 1449 CA SER A 246 9.443 7.667 3.930 1.00 0.00 C ATOM 1450 C SER A 246 9.534 6.144 3.916 1.00 0.00 C ATOM 1451 O SER A 246 9.604 5.504 4.966 1.00 0.00 O ATOM 1452 CB SER A 246 7.977 8.102 3.899 1.00 0.00 C ATOM 1453 OG SER A 246 7.835 9.446 4.325 1.00 0.00 O ATOM 0 H SER A 246 9.569 8.617 2.064 1.00 0.00 H new ATOM 0 HA SER A 246 9.903 8.033 4.848 1.00 0.00 H new ATOM 0 HB2 SER A 246 7.584 7.994 2.888 1.00 0.00 H new ATOM 0 HB3 SER A 246 7.387 7.449 4.542 1.00 0.00 H new ATOM 0 HG SER A 246 6.889 9.701 4.295 1.00 0.00 H new ATOM 1459 N LEU A 247 9.531 5.569 2.718 1.00 0.00 N ATOM 1460 CA LEU A 247 9.613 4.121 2.565 1.00 0.00 C ATOM 1461 C LEU A 247 10.523 3.511 3.627 1.00 0.00 C ATOM 1462 O LEU A 247 11.620 4.008 3.879 1.00 0.00 O ATOM 1463 CB LEU A 247 10.128 3.764 1.169 1.00 0.00 C ATOM 1464 CG LEU A 247 10.304 2.273 0.879 1.00 0.00 C ATOM 1465 CD1 LEU A 247 10.407 2.029 -0.618 1.00 0.00 C ATOM 1466 CD2 LEU A 247 11.533 1.732 1.596 1.00 0.00 C ATOM 0 H LEU A 247 9.473 6.083 1.839 1.00 0.00 H new ATOM 0 HA LEU A 247 8.611 3.710 2.692 1.00 0.00 H new ATOM 0 HB2 LEU A 247 9.439 4.178 0.433 1.00 0.00 H new ATOM 0 HB3 LEU A 247 11.088 4.258 1.020 1.00 0.00 H new ATOM 0 HG LEU A 247 9.428 1.743 1.253 1.00 0.00 H new ATOM 0 HD11 LEU A 247 10.532 0.962 -0.805 1.00 0.00 H new ATOM 0 HD12 LEU A 247 9.498 2.379 -1.107 1.00 0.00 H new ATOM 0 HD13 LEU A 247 11.265 2.570 -1.017 1.00 0.00 H new ATOM 0 HD21 LEU A 247 11.643 0.670 1.378 1.00 0.00 H new ATOM 0 HD22 LEU A 247 12.419 2.266 1.253 1.00 0.00 H new ATOM 0 HD23 LEU A 247 11.418 1.872 2.671 1.00 0.00 H new ATOM 1478 N LYS A 248 10.060 2.429 4.244 1.00 0.00 N ATOM 1479 CA LYS A 248 10.833 1.748 5.277 1.00 0.00 C ATOM 1480 C LYS A 248 10.929 0.254 4.987 1.00 0.00 C ATOM 1481 O LYS A 248 9.999 -0.344 4.446 1.00 0.00 O ATOM 1482 CB LYS A 248 10.196 1.972 6.650 1.00 0.00 C ATOM 1483 CG LYS A 248 11.071 1.522 7.807 1.00 0.00 C ATOM 1484 CD LYS A 248 10.769 2.307 9.073 1.00 0.00 C ATOM 1485 CE LYS A 248 11.480 1.714 10.279 1.00 0.00 C ATOM 1486 NZ LYS A 248 11.014 2.326 11.554 1.00 0.00 N ATOM 0 H LYS A 248 9.154 2.005 4.047 1.00 0.00 H new ATOM 0 HA LYS A 248 11.840 2.166 5.278 1.00 0.00 H new ATOM 0 HB2 LYS A 248 9.969 3.032 6.768 1.00 0.00 H new ATOM 0 HB3 LYS A 248 9.248 1.437 6.693 1.00 0.00 H new ATOM 0 HG2 LYS A 248 10.914 0.459 7.991 1.00 0.00 H new ATOM 0 HG3 LYS A 248 12.121 1.648 7.541 1.00 0.00 H new ATOM 0 HD2 LYS A 248 11.077 3.344 8.941 1.00 0.00 H new ATOM 0 HD3 LYS A 248 9.694 2.314 9.250 1.00 0.00 H new ATOM 0 HE2 LYS A 248 11.309 0.638 10.309 1.00 0.00 H new ATOM 0 HE3 LYS A 248 12.555 1.863 10.176 1.00 0.00 H new ATOM 0 HZ1 LYS A 248 11.523 1.895 12.352 1.00 0.00 H new ATOM 0 HZ2 LYS A 248 11.200 3.349 11.537 1.00 0.00 H new ATOM 0 HZ3 LYS A 248 9.993 2.162 11.665 1.00 0.00 H new ATOM 1500 N GLU A 249 12.060 -0.343 5.351 1.00 0.00 N ATOM 1501 CA GLU A 249 12.276 -1.768 5.129 1.00 0.00 C ATOM 1502 C GLU A 249 12.418 -2.509 6.456 1.00 0.00 C ATOM 1503 O GLU A 249 13.053 -2.017 7.389 1.00 0.00 O ATOM 1504 CB GLU A 249 13.525 -1.990 4.273 1.00 0.00 C ATOM 1505 CG GLU A 249 13.307 -1.709 2.796 1.00 0.00 C ATOM 1506 CD GLU A 249 14.576 -1.267 2.093 1.00 0.00 C ATOM 1507 OE1 GLU A 249 15.576 -2.014 2.149 1.00 0.00 O ATOM 1508 OE2 GLU A 249 14.570 -0.174 1.488 1.00 0.00 O ATOM 0 H GLU A 249 12.840 0.137 5.800 1.00 0.00 H new ATOM 0 HA GLU A 249 11.408 -2.163 4.602 1.00 0.00 H new ATOM 0 HB2 GLU A 249 14.327 -1.350 4.642 1.00 0.00 H new ATOM 0 HB3 GLU A 249 13.859 -3.021 4.393 1.00 0.00 H new ATOM 0 HG2 GLU A 249 12.922 -2.607 2.312 1.00 0.00 H new ATOM 0 HG3 GLU A 249 12.547 -0.936 2.685 1.00 0.00 H new ATOM 1515 N ILE A 250 11.821 -3.694 6.531 1.00 0.00 N ATOM 1516 CA ILE A 250 11.881 -4.503 7.742 1.00 0.00 C ATOM 1517 C ILE A 250 12.310 -5.932 7.428 1.00 0.00 C ATOM 1518 O ILE A 250 12.529 -6.285 6.269 1.00 0.00 O ATOM 1519 CB ILE A 250 10.521 -4.535 8.465 1.00 0.00 C ATOM 1520 CG1 ILE A 250 9.433 -5.062 7.528 1.00 0.00 C ATOM 1521 CG2 ILE A 250 10.161 -3.149 8.977 1.00 0.00 C ATOM 1522 CD1 ILE A 250 8.065 -5.135 8.170 1.00 0.00 C ATOM 0 H ILE A 250 11.291 -4.115 5.768 1.00 0.00 H new ATOM 0 HA ILE A 250 12.620 -4.039 8.395 1.00 0.00 H new ATOM 0 HB ILE A 250 10.596 -5.208 9.319 1.00 0.00 H new ATOM 0 HG12 ILE A 250 9.379 -4.419 6.649 1.00 0.00 H new ATOM 0 HG13 ILE A 250 9.715 -6.055 7.179 1.00 0.00 H new ATOM 0 HG21 ILE A 250 9.198 -3.188 9.485 1.00 0.00 H new ATOM 0 HG22 ILE A 250 10.926 -2.809 9.675 1.00 0.00 H new ATOM 0 HG23 ILE A 250 10.101 -2.456 8.138 1.00 0.00 H new ATOM 0 HD11 ILE A 250 7.344 -5.517 7.447 1.00 0.00 H new ATOM 0 HD12 ILE A 250 8.103 -5.801 9.032 1.00 0.00 H new ATOM 0 HD13 ILE A 250 7.761 -4.139 8.494 1.00 0.00 H new