USER MOD reduce.3.24.130724 H: found=0, std=0, add=648, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 651 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 225 THR OG1 : rot -73:sc= 0.935 USER MOD Set 1.2: A 269 LYS NZ :NH3+ -172:sc= 2.32 (180deg=1.32) USER MOD Set 2.1: A 243 THR OG1 : rot -155:sc= 0.691 USER MOD Set 2.2: A 246 HIS : no HE2:sc= 0.758 K(o=1.4,f=-4.5!) USER MOD Single : A 198 THR OG1 : rot -31:sc= 0.128 USER MOD Single : A 199 THR OG1 : rot 154:sc= 0.111 USER MOD Single : A 201 THR OG1 : rot 145:sc= 1.26 USER MOD Single : A 203 ASN : amide:sc= 0.948 K(o=0.95,f=-0.61) USER MOD Single : A 209 TYR OH : rot 2:sc= 1.2 USER MOD Single : A 214 ASN : amide:sc= 1.09 K(o=1.1,f=0) USER MOD Single : A 224 THR OG1 : rot -27:sc= 0.102 USER MOD Single : A 226 THR OG1 : rot 180:sc= 0.204 USER MOD Single : A 228 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 231 ASN : amide:sc= 1.5 K(o=1.5,f=-4.5!) USER MOD Single : A 235 MET CE :methyl -175:sc= 0 (180deg=-0.0242) USER MOD Single : A 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 237 TYR OH : rot 180:sc= 0 USER MOD Single : A 238 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 239 TYR OH : rot 180:sc= 0 USER MOD Single : A 244 GLN : amide:sc= 0.208 X(o=0.21,f=-0.0063) USER MOD Single : A 254 SER OG : rot 180:sc= 0 USER MOD Single : A 256 GLN : amide:sc= 1.02 K(o=1,f=-0.047) USER MOD Single : A 257 THR OG1 : rot -84:sc= 0.313 USER MOD Single : A 264 MET CE :methyl -170:sc= -0.374 (180deg=-0.609) USER MOD Single : A 265 CYS SG : rot -89:sc= 0.636 USER MOD Single : A 280 THR OG1 : rot -35:sc= 0.0933 USER MOD Single : A 284 SER OG : rot 180:sc= 0.0013 USER MOD Single : A 285 THR OG1 : rot 180:sc= 0.0332 USER MOD ----------------------------------------------------------------- ATOM 150 N THR A 198 0.447 -8.655 -3.680 1.00 0.00 N ATOM 151 CA THR A 198 -0.491 -8.600 -2.544 1.00 0.00 C ATOM 152 C THR A 198 -1.650 -7.621 -2.762 1.00 0.00 C ATOM 153 O THR A 198 -1.472 -6.496 -3.233 1.00 0.00 O ATOM 154 CB THR A 198 0.186 -8.237 -1.210 1.00 0.00 C ATOM 155 OG1 THR A 198 1.078 -7.149 -1.344 1.00 0.00 O ATOM 156 CG2 THR A 198 0.952 -9.393 -0.574 1.00 0.00 C ATOM 0 HA THR A 198 -0.880 -9.617 -2.488 1.00 0.00 H new ATOM 0 HB THR A 198 -0.645 -7.969 -0.557 1.00 0.00 H new ATOM 0 HG1 THR A 198 1.462 -7.150 -2.246 1.00 0.00 H new ATOM 0 HG21 THR A 198 1.401 -9.061 0.362 1.00 0.00 H new ATOM 0 HG22 THR A 198 0.267 -10.218 -0.375 1.00 0.00 H new ATOM 0 HG23 THR A 198 1.736 -9.728 -1.254 1.00 0.00 H new ATOM 164 N THR A 199 -2.856 -8.051 -2.383 1.00 0.00 N ATOM 165 CA THR A 199 -4.077 -7.229 -2.373 1.00 0.00 C ATOM 166 C THR A 199 -4.014 -6.160 -1.279 1.00 0.00 C ATOM 167 O THR A 199 -3.673 -6.470 -0.133 1.00 0.00 O ATOM 168 CB THR A 199 -5.303 -8.118 -2.126 1.00 0.00 C ATOM 169 OG1 THR A 199 -5.333 -9.149 -3.094 1.00 0.00 O ATOM 170 CG2 THR A 199 -6.619 -7.354 -2.242 1.00 0.00 C ATOM 0 H THR A 199 -3.019 -9.006 -2.065 1.00 0.00 H new ATOM 0 HA THR A 199 -4.157 -6.738 -3.343 1.00 0.00 H new ATOM 0 HB THR A 199 -5.210 -8.505 -1.111 1.00 0.00 H new ATOM 0 HG1 THR A 199 -5.811 -9.924 -2.732 1.00 0.00 H new ATOM 0 HG21 THR A 199 -7.451 -8.033 -2.058 1.00 0.00 H new ATOM 0 HG22 THR A 199 -6.638 -6.549 -1.508 1.00 0.00 H new ATOM 0 HG23 THR A 199 -6.709 -6.934 -3.244 1.00 0.00 H new ATOM 178 N ILE A 200 -4.373 -4.913 -1.604 1.00 0.00 N ATOM 179 CA ILE A 200 -4.407 -3.777 -0.673 1.00 0.00 C ATOM 180 C ILE A 200 -5.605 -3.913 0.285 1.00 0.00 C ATOM 181 O ILE A 200 -6.674 -3.339 0.070 1.00 0.00 O ATOM 182 CB ILE A 200 -4.398 -2.410 -1.414 1.00 0.00 C ATOM 183 CG1 ILE A 200 -3.257 -2.306 -2.457 1.00 0.00 C ATOM 184 CG2 ILE A 200 -4.258 -1.268 -0.387 1.00 0.00 C ATOM 185 CD1 ILE A 200 -3.337 -1.058 -3.348 1.00 0.00 C ATOM 0 H ILE A 200 -4.657 -4.658 -2.550 1.00 0.00 H new ATOM 0 HA ILE A 200 -3.494 -3.798 -0.078 1.00 0.00 H new ATOM 0 HB ILE A 200 -5.342 -2.328 -1.953 1.00 0.00 H new ATOM 0 HG12 ILE A 200 -2.300 -2.306 -1.935 1.00 0.00 H new ATOM 0 HG13 ILE A 200 -3.275 -3.193 -3.090 1.00 0.00 H new ATOM 0 HG21 ILE A 200 -4.252 -0.310 -0.907 1.00 0.00 H new ATOM 0 HG22 ILE A 200 -5.097 -1.298 0.308 1.00 0.00 H new ATOM 0 HG23 ILE A 200 -3.326 -1.387 0.165 1.00 0.00 H new ATOM 0 HD11 ILE A 200 -2.504 -1.059 -4.051 1.00 0.00 H new ATOM 0 HD12 ILE A 200 -4.277 -1.064 -3.900 1.00 0.00 H new ATOM 0 HD13 ILE A 200 -3.287 -0.164 -2.727 1.00 0.00 H new ATOM 197 N THR A 201 -5.445 -4.694 1.353 1.00 0.00 N ATOM 198 CA THR A 201 -6.483 -5.006 2.356 1.00 0.00 C ATOM 199 C THR A 201 -7.235 -3.781 2.877 1.00 0.00 C ATOM 200 O THR A 201 -8.461 -3.806 2.923 1.00 0.00 O ATOM 201 CB THR A 201 -5.843 -5.757 3.526 1.00 0.00 C ATOM 202 OG1 THR A 201 -5.083 -6.807 2.991 1.00 0.00 O ATOM 203 CG2 THR A 201 -6.852 -6.382 4.480 1.00 0.00 C ATOM 0 H THR A 201 -4.555 -5.149 1.558 1.00 0.00 H new ATOM 0 HA THR A 201 -7.227 -5.623 1.852 1.00 0.00 H new ATOM 0 HB THR A 201 -5.258 -5.031 4.090 1.00 0.00 H new ATOM 0 HG1 THR A 201 -4.283 -6.944 3.540 1.00 0.00 H new ATOM 0 HG21 THR A 201 -6.324 -6.896 5.283 1.00 0.00 H new ATOM 0 HG22 THR A 201 -7.484 -5.602 4.904 1.00 0.00 H new ATOM 0 HG23 THR A 201 -7.472 -7.096 3.938 1.00 0.00 H new ATOM 211 N LEU A 202 -6.534 -2.683 3.187 1.00 0.00 N ATOM 212 CA LEU A 202 -7.140 -1.394 3.558 1.00 0.00 C ATOM 213 C LEU A 202 -8.229 -0.944 2.573 1.00 0.00 C ATOM 214 O LEU A 202 -9.307 -0.518 2.982 1.00 0.00 O ATOM 215 CB LEU A 202 -6.007 -0.353 3.634 1.00 0.00 C ATOM 216 CG LEU A 202 -6.462 1.102 3.845 1.00 0.00 C ATOM 217 CD1 LEU A 202 -7.223 1.282 5.154 1.00 0.00 C ATOM 218 CD2 LEU A 202 -5.242 2.013 3.860 1.00 0.00 C ATOM 0 H LEU A 202 -5.514 -2.663 3.188 1.00 0.00 H new ATOM 0 HA LEU A 202 -7.640 -1.500 4.521 1.00 0.00 H new ATOM 0 HB2 LEU A 202 -5.337 -0.628 4.449 1.00 0.00 H new ATOM 0 HB3 LEU A 202 -5.426 -0.405 2.713 1.00 0.00 H new ATOM 0 HG LEU A 202 -7.132 1.359 3.025 1.00 0.00 H new ATOM 0 HD11 LEU A 202 -7.524 2.324 5.260 1.00 0.00 H new ATOM 0 HD12 LEU A 202 -8.109 0.647 5.150 1.00 0.00 H new ATOM 0 HD13 LEU A 202 -6.581 1.003 5.989 1.00 0.00 H new ATOM 0 HD21 LEU A 202 -5.560 3.045 4.009 1.00 0.00 H new ATOM 0 HD22 LEU A 202 -4.577 1.717 4.671 1.00 0.00 H new ATOM 0 HD23 LEU A 202 -4.714 1.930 2.910 1.00 0.00 H new ATOM 230 N ASN A 203 -7.962 -1.057 1.275 1.00 0.00 N ATOM 231 CA ASN A 203 -8.909 -0.670 0.239 1.00 0.00 C ATOM 232 C ASN A 203 -10.058 -1.671 0.120 1.00 0.00 C ATOM 233 O ASN A 203 -11.180 -1.255 -0.150 1.00 0.00 O ATOM 234 CB ASN A 203 -8.189 -0.529 -1.106 1.00 0.00 C ATOM 235 CG ASN A 203 -7.203 0.622 -1.175 1.00 0.00 C ATOM 236 OD1 ASN A 203 -6.922 1.324 -0.213 1.00 0.00 O ATOM 237 ND2 ASN A 203 -6.626 0.828 -2.330 1.00 0.00 N ATOM 0 H ASN A 203 -7.080 -1.421 0.913 1.00 0.00 H new ATOM 0 HA ASN A 203 -9.337 0.292 0.522 1.00 0.00 H new ATOM 0 HB2 ASN A 203 -7.659 -1.458 -1.319 1.00 0.00 H new ATOM 0 HB3 ASN A 203 -8.934 -0.400 -1.891 1.00 0.00 H new ATOM 0 HD21 ASN A 203 -5.939 1.576 -2.431 1.00 0.00 H new ATOM 0 HD22 ASN A 203 -6.862 0.241 -3.130 1.00 0.00 H new ATOM 244 N VAL A 204 -9.834 -2.967 0.369 1.00 0.00 N ATOM 245 CA VAL A 204 -10.925 -3.953 0.421 1.00 0.00 C ATOM 246 C VAL A 204 -11.860 -3.664 1.595 1.00 0.00 C ATOM 247 O VAL A 204 -13.075 -3.692 1.426 1.00 0.00 O ATOM 248 CB VAL A 204 -10.404 -5.393 0.531 1.00 0.00 C ATOM 249 CG1 VAL A 204 -11.560 -6.390 0.390 1.00 0.00 C ATOM 250 CG2 VAL A 204 -9.390 -5.721 -0.567 1.00 0.00 C ATOM 0 H VAL A 204 -8.908 -3.359 0.538 1.00 0.00 H new ATOM 0 HA VAL A 204 -11.472 -3.861 -0.517 1.00 0.00 H new ATOM 0 HB VAL A 204 -9.927 -5.474 1.508 1.00 0.00 H new ATOM 0 HG11 VAL A 204 -11.175 -7.407 0.470 1.00 0.00 H new ATOM 0 HG12 VAL A 204 -12.290 -6.215 1.180 1.00 0.00 H new ATOM 0 HG13 VAL A 204 -12.038 -6.258 -0.581 1.00 0.00 H new ATOM 0 HG21 VAL A 204 -9.048 -6.749 -0.451 1.00 0.00 H new ATOM 0 HG22 VAL A 204 -9.860 -5.603 -1.543 1.00 0.00 H new ATOM 0 HG23 VAL A 204 -8.539 -5.045 -0.490 1.00 0.00 H new ATOM 260 N LEU A 205 -11.315 -3.327 2.772 1.00 0.00 N ATOM 261 CA LEU A 205 -12.094 -2.853 3.921 1.00 0.00 C ATOM 262 C LEU A 205 -12.877 -1.577 3.571 1.00 0.00 C ATOM 263 O LEU A 205 -14.088 -1.537 3.778 1.00 0.00 O ATOM 264 CB LEU A 205 -11.164 -2.636 5.135 1.00 0.00 C ATOM 265 CG LEU A 205 -10.479 -3.913 5.655 1.00 0.00 C ATOM 266 CD1 LEU A 205 -9.363 -3.555 6.635 1.00 0.00 C ATOM 267 CD2 LEU A 205 -11.449 -4.836 6.391 1.00 0.00 C ATOM 0 H LEU A 205 -10.312 -3.377 2.953 1.00 0.00 H new ATOM 0 HA LEU A 205 -12.828 -3.614 4.186 1.00 0.00 H new ATOM 0 HB2 LEU A 205 -10.395 -1.913 4.862 1.00 0.00 H new ATOM 0 HB3 LEU A 205 -11.744 -2.195 5.946 1.00 0.00 H new ATOM 0 HG LEU A 205 -10.088 -4.427 4.777 1.00 0.00 H new ATOM 0 HD11 LEU A 205 -8.888 -4.468 6.994 1.00 0.00 H new ATOM 0 HD12 LEU A 205 -8.622 -2.934 6.132 1.00 0.00 H new ATOM 0 HD13 LEU A 205 -9.782 -3.007 7.479 1.00 0.00 H new ATOM 0 HD21 LEU A 205 -10.916 -5.722 6.737 1.00 0.00 H new ATOM 0 HD22 LEU A 205 -11.874 -4.310 7.246 1.00 0.00 H new ATOM 0 HD23 LEU A 205 -12.250 -5.136 5.715 1.00 0.00 H new ATOM 279 N ALA A 206 -12.231 -0.564 2.978 1.00 0.00 N ATOM 280 CA ALA A 206 -12.910 0.631 2.452 1.00 0.00 C ATOM 281 C ALA A 206 -14.060 0.296 1.472 1.00 0.00 C ATOM 282 O ALA A 206 -15.155 0.848 1.593 1.00 0.00 O ATOM 283 CB ALA A 206 -11.859 1.551 1.805 1.00 0.00 C ATOM 0 H ALA A 206 -11.219 -0.549 2.849 1.00 0.00 H new ATOM 0 HA ALA A 206 -13.390 1.146 3.284 1.00 0.00 H new ATOM 0 HB1 ALA A 206 -12.348 2.441 1.410 1.00 0.00 H new ATOM 0 HB2 ALA A 206 -11.122 1.843 2.553 1.00 0.00 H new ATOM 0 HB3 ALA A 206 -11.362 1.021 0.993 1.00 0.00 H new ATOM 289 N TRP A 207 -13.843 -0.637 0.543 1.00 0.00 N ATOM 290 CA TRP A 207 -14.853 -1.104 -0.413 1.00 0.00 C ATOM 291 C TRP A 207 -16.022 -1.846 0.262 1.00 0.00 C ATOM 292 O TRP A 207 -17.177 -1.615 -0.087 1.00 0.00 O ATOM 293 CB TRP A 207 -14.166 -1.988 -1.464 1.00 0.00 C ATOM 294 CG TRP A 207 -14.937 -2.194 -2.727 1.00 0.00 C ATOM 295 CD1 TRP A 207 -15.061 -1.280 -3.712 1.00 0.00 C ATOM 296 CD2 TRP A 207 -15.687 -3.363 -3.174 1.00 0.00 C ATOM 297 NE1 TRP A 207 -15.775 -1.819 -4.763 1.00 0.00 N ATOM 298 CE2 TRP A 207 -16.184 -3.105 -4.489 1.00 0.00 C ATOM 299 CE3 TRP A 207 -16.010 -4.608 -2.598 1.00 0.00 C ATOM 300 CZ2 TRP A 207 -16.935 -4.043 -5.210 1.00 0.00 C ATOM 301 CZ3 TRP A 207 -16.797 -5.540 -3.298 1.00 0.00 C ATOM 302 CH2 TRP A 207 -17.250 -5.271 -4.604 1.00 0.00 C ATOM 0 H TRP A 207 -12.941 -1.100 0.431 1.00 0.00 H new ATOM 0 HA TRP A 207 -15.298 -0.232 -0.892 1.00 0.00 H new ATOM 0 HB2 TRP A 207 -13.202 -1.544 -1.714 1.00 0.00 H new ATOM 0 HB3 TRP A 207 -13.963 -2.962 -1.019 1.00 0.00 H new ATOM 0 HD1 TRP A 207 -14.661 -0.277 -3.682 1.00 0.00 H new ATOM 0 HE1 TRP A 207 -15.975 -1.326 -5.634 1.00 0.00 H new ATOM 0 HE3 TRP A 207 -15.649 -4.849 -1.609 1.00 0.00 H new ATOM 0 HZ2 TRP A 207 -17.266 -3.826 -6.215 1.00 0.00 H new ATOM 0 HZ3 TRP A 207 -17.058 -6.476 -2.827 1.00 0.00 H new ATOM 0 HH2 TRP A 207 -17.836 -6.005 -5.137 1.00 0.00 H new ATOM 313 N LEU A 208 -15.758 -2.678 1.275 1.00 0.00 N ATOM 314 CA LEU A 208 -16.791 -3.271 2.129 1.00 0.00 C ATOM 315 C LEU A 208 -17.582 -2.213 2.922 1.00 0.00 C ATOM 316 O LEU A 208 -18.803 -2.313 2.994 1.00 0.00 O ATOM 317 CB LEU A 208 -16.164 -4.314 3.074 1.00 0.00 C ATOM 318 CG LEU A 208 -16.292 -5.786 2.640 1.00 0.00 C ATOM 319 CD1 LEU A 208 -15.835 -6.068 1.205 1.00 0.00 C ATOM 320 CD2 LEU A 208 -15.460 -6.657 3.584 1.00 0.00 C ATOM 0 H LEU A 208 -14.811 -2.961 1.527 1.00 0.00 H new ATOM 0 HA LEU A 208 -17.508 -3.768 1.475 1.00 0.00 H new ATOM 0 HB2 LEU A 208 -15.105 -4.081 3.188 1.00 0.00 H new ATOM 0 HB3 LEU A 208 -16.622 -4.205 4.057 1.00 0.00 H new ATOM 0 HG LEU A 208 -17.356 -6.019 2.684 1.00 0.00 H new ATOM 0 HD11 LEU A 208 -15.960 -7.128 0.985 1.00 0.00 H new ATOM 0 HD12 LEU A 208 -16.434 -5.480 0.510 1.00 0.00 H new ATOM 0 HD13 LEU A 208 -14.785 -5.797 1.098 1.00 0.00 H new ATOM 0 HD21 LEU A 208 -15.544 -7.702 3.284 1.00 0.00 H new ATOM 0 HD22 LEU A 208 -14.415 -6.349 3.537 1.00 0.00 H new ATOM 0 HD23 LEU A 208 -15.827 -6.541 4.604 1.00 0.00 H new ATOM 332 N TYR A 209 -16.957 -1.162 3.458 1.00 0.00 N ATOM 333 CA TYR A 209 -17.728 -0.046 4.022 1.00 0.00 C ATOM 334 C TYR A 209 -18.599 0.643 2.965 1.00 0.00 C ATOM 335 O TYR A 209 -19.779 0.878 3.213 1.00 0.00 O ATOM 336 CB TYR A 209 -16.825 0.980 4.708 1.00 0.00 C ATOM 337 CG TYR A 209 -16.323 0.577 6.079 1.00 0.00 C ATOM 338 CD1 TYR A 209 -17.216 0.557 7.163 1.00 0.00 C ATOM 339 CD2 TYR A 209 -14.965 0.278 6.291 1.00 0.00 C ATOM 340 CE1 TYR A 209 -16.755 0.226 8.452 1.00 0.00 C ATOM 341 CE2 TYR A 209 -14.497 -0.048 7.579 1.00 0.00 C ATOM 342 CZ TYR A 209 -15.394 -0.073 8.664 1.00 0.00 C ATOM 343 OH TYR A 209 -14.940 -0.379 9.908 1.00 0.00 O ATOM 0 H TYR A 209 -15.944 -1.058 3.515 1.00 0.00 H new ATOM 0 HA TYR A 209 -18.387 -0.480 4.774 1.00 0.00 H new ATOM 0 HB2 TYR A 209 -15.966 1.172 4.065 1.00 0.00 H new ATOM 0 HB3 TYR A 209 -17.371 1.919 4.799 1.00 0.00 H new ATOM 0 HD1 TYR A 209 -18.258 0.796 7.008 1.00 0.00 H new ATOM 0 HD2 TYR A 209 -14.276 0.299 5.460 1.00 0.00 H new ATOM 0 HE1 TYR A 209 -17.447 0.201 9.281 1.00 0.00 H new ATOM 0 HE2 TYR A 209 -13.453 -0.278 7.734 1.00 0.00 H new ATOM 0 HH TYR A 209 -15.689 -0.374 10.540 1.00 0.00 H new ATOM 353 N ALA A 210 -18.066 0.914 1.770 1.00 0.00 N ATOM 354 CA ALA A 210 -18.856 1.455 0.662 1.00 0.00 C ATOM 355 C ALA A 210 -20.038 0.535 0.295 1.00 0.00 C ATOM 356 O ALA A 210 -21.145 1.013 0.047 1.00 0.00 O ATOM 357 CB ALA A 210 -17.935 1.713 -0.539 1.00 0.00 C ATOM 0 H ALA A 210 -17.082 0.766 1.545 1.00 0.00 H new ATOM 0 HA ALA A 210 -19.298 2.401 0.975 1.00 0.00 H new ATOM 0 HB1 ALA A 210 -18.520 2.116 -1.366 1.00 0.00 H new ATOM 0 HB2 ALA A 210 -17.163 2.429 -0.258 1.00 0.00 H new ATOM 0 HB3 ALA A 210 -17.468 0.778 -0.847 1.00 0.00 H new ATOM 363 N ALA A 211 -19.833 -0.783 0.325 1.00 0.00 N ATOM 364 CA ALA A 211 -20.880 -1.780 0.160 1.00 0.00 C ATOM 365 C ALA A 211 -21.962 -1.664 1.242 1.00 0.00 C ATOM 366 O ALA A 211 -23.138 -1.535 0.893 1.00 0.00 O ATOM 367 CB ALA A 211 -20.235 -3.162 0.142 1.00 0.00 C ATOM 0 H ALA A 211 -18.910 -1.192 0.469 1.00 0.00 H new ATOM 0 HA ALA A 211 -21.393 -1.609 -0.786 1.00 0.00 H new ATOM 0 HB1 ALA A 211 -21.007 -3.922 0.019 1.00 0.00 H new ATOM 0 HB2 ALA A 211 -19.530 -3.224 -0.687 1.00 0.00 H new ATOM 0 HB3 ALA A 211 -19.707 -3.329 1.081 1.00 0.00 H new ATOM 373 N VAL A 212 -21.585 -1.592 2.526 1.00 0.00 N ATOM 374 CA VAL A 212 -22.540 -1.378 3.629 1.00 0.00 C ATOM 375 C VAL A 212 -23.336 -0.087 3.430 1.00 0.00 C ATOM 376 O VAL A 212 -24.556 -0.081 3.597 1.00 0.00 O ATOM 377 CB VAL A 212 -21.840 -1.362 5.002 1.00 0.00 C ATOM 378 CG1 VAL A 212 -22.783 -1.009 6.160 1.00 0.00 C ATOM 379 CG2 VAL A 212 -21.243 -2.729 5.338 1.00 0.00 C ATOM 0 H VAL A 212 -20.616 -1.680 2.831 1.00 0.00 H new ATOM 0 HA VAL A 212 -23.231 -2.221 3.614 1.00 0.00 H new ATOM 0 HB VAL A 212 -21.070 -0.596 4.907 1.00 0.00 H new ATOM 0 HG11 VAL A 212 -22.227 -1.016 7.097 1.00 0.00 H new ATOM 0 HG12 VAL A 212 -23.206 -0.018 5.996 1.00 0.00 H new ATOM 0 HG13 VAL A 212 -23.588 -1.743 6.211 1.00 0.00 H new ATOM 0 HG21 VAL A 212 -20.757 -2.684 6.312 1.00 0.00 H new ATOM 0 HG22 VAL A 212 -22.036 -3.476 5.362 1.00 0.00 H new ATOM 0 HG23 VAL A 212 -20.510 -3.002 4.579 1.00 0.00 H new ATOM 389 N ILE A 213 -22.659 0.993 3.034 1.00 0.00 N ATOM 390 CA ILE A 213 -23.261 2.307 2.769 1.00 0.00 C ATOM 391 C ILE A 213 -24.278 2.246 1.609 1.00 0.00 C ATOM 392 O ILE A 213 -25.312 2.913 1.665 1.00 0.00 O ATOM 393 CB ILE A 213 -22.135 3.345 2.534 1.00 0.00 C ATOM 394 CG1 ILE A 213 -21.400 3.630 3.869 1.00 0.00 C ATOM 395 CG2 ILE A 213 -22.648 4.663 1.926 1.00 0.00 C ATOM 396 CD1 ILE A 213 -20.052 4.347 3.705 1.00 0.00 C ATOM 0 H ILE A 213 -21.650 0.980 2.884 1.00 0.00 H new ATOM 0 HA ILE A 213 -23.836 2.625 3.639 1.00 0.00 H new ATOM 0 HB ILE A 213 -21.447 2.911 1.809 1.00 0.00 H new ATOM 0 HG12 ILE A 213 -22.046 4.236 4.504 1.00 0.00 H new ATOM 0 HG13 ILE A 213 -21.236 2.686 4.389 1.00 0.00 H new ATOM 0 HG21 ILE A 213 -21.812 5.348 1.786 1.00 0.00 H new ATOM 0 HG22 ILE A 213 -23.118 4.461 0.963 1.00 0.00 H new ATOM 0 HG23 ILE A 213 -23.378 5.114 2.598 1.00 0.00 H new ATOM 0 HD11 ILE A 213 -19.604 4.508 4.686 1.00 0.00 H new ATOM 0 HD12 ILE A 213 -19.386 3.734 3.098 1.00 0.00 H new ATOM 0 HD13 ILE A 213 -20.208 5.308 3.215 1.00 0.00 H new ATOM 408 N ASN A 214 -24.018 1.433 0.576 1.00 0.00 N ATOM 409 CA ASN A 214 -24.920 1.258 -0.570 1.00 0.00 C ATOM 410 C ASN A 214 -26.085 0.283 -0.290 1.00 0.00 C ATOM 411 O ASN A 214 -27.197 0.515 -0.769 1.00 0.00 O ATOM 412 CB ASN A 214 -24.101 0.804 -1.791 1.00 0.00 C ATOM 413 CG ASN A 214 -23.478 1.985 -2.518 1.00 0.00 C ATOM 414 OD1 ASN A 214 -24.033 2.520 -3.466 1.00 0.00 O ATOM 415 ND2 ASN A 214 -22.321 2.443 -2.098 1.00 0.00 N ATOM 0 H ASN A 214 -23.168 0.873 0.512 1.00 0.00 H new ATOM 0 HA ASN A 214 -25.388 2.222 -0.771 1.00 0.00 H new ATOM 0 HB2 ASN A 214 -23.316 0.119 -1.469 1.00 0.00 H new ATOM 0 HB3 ASN A 214 -24.744 0.252 -2.477 1.00 0.00 H new ATOM 0 HD21 ASN A 214 -21.890 3.242 -2.563 1.00 0.00 H new ATOM 0 HD22 ASN A 214 -21.854 2.000 -1.307 1.00 0.00 H new ATOM 422 N GLY A 215 -25.849 -0.787 0.478 1.00 0.00 N ATOM 423 CA GLY A 215 -26.887 -1.730 0.925 1.00 0.00 C ATOM 424 C GLY A 215 -26.431 -3.185 1.112 1.00 0.00 C ATOM 425 O GLY A 215 -27.070 -3.926 1.860 1.00 0.00 O ATOM 0 H GLY A 215 -24.916 -1.028 0.813 1.00 0.00 H new ATOM 0 HA2 GLY A 215 -27.294 -1.372 1.871 1.00 0.00 H new ATOM 0 HA3 GLY A 215 -27.702 -1.714 0.201 1.00 0.00 H new ATOM 429 N ASP A 216 -25.339 -3.617 0.468 1.00 0.00 N ATOM 430 CA ASP A 216 -24.777 -4.966 0.649 1.00 0.00 C ATOM 431 C ASP A 216 -24.060 -5.053 2.010 1.00 0.00 C ATOM 432 O ASP A 216 -22.955 -4.534 2.164 1.00 0.00 O ATOM 433 CB ASP A 216 -23.825 -5.342 -0.503 1.00 0.00 C ATOM 434 CG ASP A 216 -24.499 -5.240 -1.879 1.00 0.00 C ATOM 435 OD1 ASP A 216 -25.526 -5.927 -2.112 1.00 0.00 O ATOM 436 OD2 ASP A 216 -23.991 -4.476 -2.736 1.00 0.00 O ATOM 0 H ASP A 216 -24.818 -3.042 -0.194 1.00 0.00 H new ATOM 0 HA ASP A 216 -25.596 -5.685 0.634 1.00 0.00 H new ATOM 0 HB2 ASP A 216 -22.954 -4.687 -0.479 1.00 0.00 H new ATOM 0 HB3 ASP A 216 -23.463 -6.359 -0.354 1.00 0.00 H new ATOM 441 N ARG A 217 -24.705 -5.674 3.012 1.00 0.00 N ATOM 442 CA ARG A 217 -24.192 -5.746 4.401 1.00 0.00 C ATOM 443 C ARG A 217 -24.389 -7.089 5.117 1.00 0.00 C ATOM 444 O ARG A 217 -24.141 -7.184 6.313 1.00 0.00 O ATOM 445 CB ARG A 217 -24.746 -4.555 5.211 1.00 0.00 C ATOM 446 CG ARG A 217 -26.249 -4.634 5.531 1.00 0.00 C ATOM 447 CD ARG A 217 -26.654 -3.462 6.431 1.00 0.00 C ATOM 448 NE ARG A 217 -28.097 -3.511 6.748 1.00 0.00 N ATOM 449 CZ ARG A 217 -28.783 -2.658 7.489 1.00 0.00 C ATOM 450 NH1 ARG A 217 -28.224 -1.626 8.059 1.00 0.00 N ATOM 451 NH2 ARG A 217 -30.061 -2.828 7.677 1.00 0.00 N ATOM 0 H ARG A 217 -25.601 -6.144 2.886 1.00 0.00 H new ATOM 0 HA ARG A 217 -23.107 -5.675 4.330 1.00 0.00 H new ATOM 0 HB2 ARG A 217 -24.193 -4.482 6.148 1.00 0.00 H new ATOM 0 HB3 ARG A 217 -24.555 -3.636 4.656 1.00 0.00 H new ATOM 0 HG2 ARG A 217 -26.828 -4.611 4.608 1.00 0.00 H new ATOM 0 HG3 ARG A 217 -26.475 -5.579 6.026 1.00 0.00 H new ATOM 0 HD2 ARG A 217 -26.074 -3.490 7.354 1.00 0.00 H new ATOM 0 HD3 ARG A 217 -26.419 -2.520 5.935 1.00 0.00 H new ATOM 0 HE ARG A 217 -28.622 -4.290 6.351 1.00 0.00 H new ATOM 0 HH11 ARG A 217 -27.225 -1.456 7.940 1.00 0.00 H new ATOM 0 HH12 ARG A 217 -28.786 -0.989 8.624 1.00 0.00 H new ATOM 0 HH21 ARG A 217 -30.538 -3.623 7.251 1.00 0.00 H new ATOM 0 HH22 ARG A 217 -30.585 -2.166 8.250 1.00 0.00 H new ATOM 465 N TRP A 218 -24.797 -8.143 4.410 1.00 0.00 N ATOM 466 CA TRP A 218 -25.009 -9.497 4.969 1.00 0.00 C ATOM 467 C TRP A 218 -23.743 -10.118 5.595 1.00 0.00 C ATOM 468 O TRP A 218 -23.844 -11.019 6.428 1.00 0.00 O ATOM 469 CB TRP A 218 -25.607 -10.399 3.875 1.00 0.00 C ATOM 470 CG TRP A 218 -25.066 -10.157 2.498 1.00 0.00 C ATOM 471 CD1 TRP A 218 -25.696 -9.445 1.534 1.00 0.00 C ATOM 472 CD2 TRP A 218 -23.760 -10.510 1.948 1.00 0.00 C ATOM 473 NE1 TRP A 218 -24.870 -9.325 0.437 1.00 0.00 N ATOM 474 CE2 TRP A 218 -23.648 -9.912 0.660 1.00 0.00 C ATOM 475 CE3 TRP A 218 -22.649 -11.258 2.402 1.00 0.00 C ATOM 476 CZ2 TRP A 218 -22.482 -9.993 -0.102 1.00 0.00 C ATOM 477 CZ3 TRP A 218 -21.467 -11.343 1.636 1.00 0.00 C ATOM 478 CH2 TRP A 218 -21.372 -10.679 0.401 1.00 0.00 C ATOM 0 H TRP A 218 -24.996 -8.088 3.411 1.00 0.00 H new ATOM 0 HA TRP A 218 -25.709 -9.407 5.800 1.00 0.00 H new ATOM 0 HB2 TRP A 218 -25.427 -11.440 4.143 1.00 0.00 H new ATOM 0 HB3 TRP A 218 -26.687 -10.257 3.856 1.00 0.00 H new ATOM 0 HD1 TRP A 218 -26.692 -9.034 1.612 1.00 0.00 H new ATOM 0 HE1 TRP A 218 -25.133 -8.859 -0.431 1.00 0.00 H new ATOM 0 HE3 TRP A 218 -22.706 -11.772 3.350 1.00 0.00 H new ATOM 0 HZ2 TRP A 218 -22.437 -9.528 -1.076 1.00 0.00 H new ATOM 0 HZ3 TRP A 218 -20.631 -11.921 2.001 1.00 0.00 H new ATOM 0 HH2 TRP A 218 -20.447 -10.698 -0.156 1.00 0.00 H new ATOM 489 N PHE A 219 -22.553 -9.621 5.231 1.00 0.00 N ATOM 490 CA PHE A 219 -21.270 -9.983 5.847 1.00 0.00 C ATOM 491 C PHE A 219 -21.038 -9.378 7.247 1.00 0.00 C ATOM 492 O PHE A 219 -20.144 -9.830 7.969 1.00 0.00 O ATOM 493 CB PHE A 219 -20.140 -9.620 4.875 1.00 0.00 C ATOM 494 CG PHE A 219 -20.146 -8.195 4.358 1.00 0.00 C ATOM 495 CD1 PHE A 219 -19.645 -7.141 5.145 1.00 0.00 C ATOM 496 CD2 PHE A 219 -20.648 -7.924 3.071 1.00 0.00 C ATOM 497 CE1 PHE A 219 -19.636 -5.829 4.646 1.00 0.00 C ATOM 498 CE2 PHE A 219 -20.642 -6.613 2.575 1.00 0.00 C ATOM 499 CZ PHE A 219 -20.138 -5.565 3.360 1.00 0.00 C ATOM 0 H PHE A 219 -22.454 -8.938 4.480 1.00 0.00 H new ATOM 0 HA PHE A 219 -21.286 -11.058 6.026 1.00 0.00 H new ATOM 0 HB2 PHE A 219 -19.187 -9.802 5.371 1.00 0.00 H new ATOM 0 HB3 PHE A 219 -20.189 -10.296 4.022 1.00 0.00 H new ATOM 0 HD1 PHE A 219 -19.266 -7.342 6.136 1.00 0.00 H new ATOM 0 HD2 PHE A 219 -21.039 -8.728 2.465 1.00 0.00 H new ATOM 0 HE1 PHE A 219 -19.244 -5.024 5.249 1.00 0.00 H new ATOM 0 HE2 PHE A 219 -21.026 -6.409 1.586 1.00 0.00 H new ATOM 0 HZ PHE A 219 -20.136 -4.556 2.976 1.00 0.00 H new ATOM 509 N LEU A 220 -21.825 -8.373 7.663 1.00 0.00 N ATOM 510 CA LEU A 220 -21.821 -7.897 9.052 1.00 0.00 C ATOM 511 C LEU A 220 -22.265 -9.039 9.984 1.00 0.00 C ATOM 512 O LEU A 220 -23.200 -9.784 9.682 1.00 0.00 O ATOM 513 CB LEU A 220 -22.722 -6.659 9.219 1.00 0.00 C ATOM 514 CG LEU A 220 -22.299 -5.406 8.430 1.00 0.00 C ATOM 515 CD1 LEU A 220 -23.200 -4.238 8.830 1.00 0.00 C ATOM 516 CD2 LEU A 220 -20.847 -5.006 8.698 1.00 0.00 C ATOM 0 H LEU A 220 -22.473 -7.874 7.054 1.00 0.00 H new ATOM 0 HA LEU A 220 -20.809 -7.594 9.320 1.00 0.00 H new ATOM 0 HB2 LEU A 220 -23.735 -6.928 8.919 1.00 0.00 H new ATOM 0 HB3 LEU A 220 -22.760 -6.402 10.278 1.00 0.00 H new ATOM 0 HG LEU A 220 -22.394 -5.643 7.370 1.00 0.00 H new ATOM 0 HD11 LEU A 220 -22.907 -3.346 8.276 1.00 0.00 H new ATOM 0 HD12 LEU A 220 -24.237 -4.483 8.601 1.00 0.00 H new ATOM 0 HD13 LEU A 220 -23.099 -4.050 9.899 1.00 0.00 H new ATOM 0 HD21 LEU A 220 -20.601 -4.117 8.117 1.00 0.00 H new ATOM 0 HD22 LEU A 220 -20.718 -4.793 9.759 1.00 0.00 H new ATOM 0 HD23 LEU A 220 -20.185 -5.823 8.409 1.00 0.00 H new ATOM 586 N THR A 224 -15.489 -10.016 16.203 1.00 0.00 N ATOM 587 CA THR A 224 -14.315 -9.155 15.954 1.00 0.00 C ATOM 588 C THR A 224 -13.054 -10.036 15.872 1.00 0.00 C ATOM 589 O THR A 224 -13.119 -11.252 16.073 1.00 0.00 O ATOM 590 CB THR A 224 -14.156 -8.088 17.055 1.00 0.00 C ATOM 591 OG1 THR A 224 -14.082 -8.698 18.327 1.00 0.00 O ATOM 592 CG2 THR A 224 -15.313 -7.087 17.070 1.00 0.00 C ATOM 0 HA THR A 224 -14.459 -8.629 15.010 1.00 0.00 H new ATOM 0 HB THR A 224 -13.234 -7.551 16.831 1.00 0.00 H new ATOM 0 HG1 THR A 224 -14.560 -9.553 18.308 1.00 0.00 H new ATOM 0 HG21 THR A 224 -15.152 -6.357 17.864 1.00 0.00 H new ATOM 0 HG22 THR A 224 -15.363 -6.574 16.110 1.00 0.00 H new ATOM 0 HG23 THR A 224 -16.249 -7.616 17.248 1.00 0.00 H new ATOM 600 N THR A 225 -11.896 -9.453 15.557 1.00 0.00 N ATOM 601 CA THR A 225 -10.605 -10.163 15.440 1.00 0.00 C ATOM 602 C THR A 225 -9.464 -9.318 16.003 1.00 0.00 C ATOM 603 O THR A 225 -9.583 -8.096 16.042 1.00 0.00 O ATOM 604 CB THR A 225 -10.356 -10.526 13.968 1.00 0.00 C ATOM 605 OG1 THR A 225 -9.180 -11.294 13.821 1.00 0.00 O ATOM 606 CG2 THR A 225 -10.219 -9.341 13.017 1.00 0.00 C ATOM 0 H THR A 225 -11.820 -8.453 15.371 1.00 0.00 H new ATOM 0 HA THR A 225 -10.646 -11.080 16.027 1.00 0.00 H new ATOM 0 HB THR A 225 -11.254 -11.080 13.696 1.00 0.00 H new ATOM 0 HG1 THR A 225 -8.396 -10.720 13.949 1.00 0.00 H new ATOM 0 HG21 THR A 225 -10.046 -9.705 12.004 1.00 0.00 H new ATOM 0 HG22 THR A 225 -11.134 -8.750 13.038 1.00 0.00 H new ATOM 0 HG23 THR A 225 -9.379 -8.720 13.328 1.00 0.00 H new ATOM 614 N THR A 226 -8.352 -9.931 16.420 1.00 0.00 N ATOM 615 CA THR A 226 -7.142 -9.150 16.743 1.00 0.00 C ATOM 616 C THR A 226 -6.478 -8.716 15.441 1.00 0.00 C ATOM 617 O THR A 226 -6.595 -9.391 14.414 1.00 0.00 O ATOM 618 CB THR A 226 -6.124 -9.911 17.604 1.00 0.00 C ATOM 619 OG1 THR A 226 -5.614 -11.038 16.923 1.00 0.00 O ATOM 620 CG2 THR A 226 -6.728 -10.385 18.925 1.00 0.00 C ATOM 0 H THR A 226 -8.258 -10.939 16.541 1.00 0.00 H new ATOM 0 HA THR A 226 -7.465 -8.294 17.335 1.00 0.00 H new ATOM 0 HB THR A 226 -5.320 -9.205 17.810 1.00 0.00 H new ATOM 0 HG1 THR A 226 -4.967 -11.501 17.495 1.00 0.00 H new ATOM 0 HG21 THR A 226 -5.971 -10.918 19.501 1.00 0.00 H new ATOM 0 HG22 THR A 226 -7.078 -9.524 19.495 1.00 0.00 H new ATOM 0 HG23 THR A 226 -7.567 -11.051 18.723 1.00 0.00 H new ATOM 628 N LEU A 227 -5.752 -7.597 15.474 1.00 0.00 N ATOM 629 CA LEU A 227 -5.019 -7.105 14.303 1.00 0.00 C ATOM 630 C LEU A 227 -3.923 -8.097 13.878 1.00 0.00 C ATOM 631 O LEU A 227 -3.742 -8.342 12.692 1.00 0.00 O ATOM 632 CB LEU A 227 -4.452 -5.719 14.660 1.00 0.00 C ATOM 633 CG LEU A 227 -3.945 -4.887 13.466 1.00 0.00 C ATOM 634 CD1 LEU A 227 -5.058 -4.568 12.463 1.00 0.00 C ATOM 635 CD2 LEU A 227 -3.404 -3.557 13.989 1.00 0.00 C ATOM 0 H LEU A 227 -5.655 -7.011 16.303 1.00 0.00 H new ATOM 0 HA LEU A 227 -5.682 -7.014 13.443 1.00 0.00 H new ATOM 0 HB2 LEU A 227 -5.226 -5.150 15.176 1.00 0.00 H new ATOM 0 HB3 LEU A 227 -3.631 -5.851 15.364 1.00 0.00 H new ATOM 0 HG LEU A 227 -3.179 -5.475 12.961 1.00 0.00 H new ATOM 0 HD11 LEU A 227 -4.649 -3.980 11.641 1.00 0.00 H new ATOM 0 HD12 LEU A 227 -5.474 -5.497 12.073 1.00 0.00 H new ATOM 0 HD13 LEU A 227 -5.844 -3.999 12.960 1.00 0.00 H new ATOM 0 HD21 LEU A 227 -3.042 -2.958 13.154 1.00 0.00 H new ATOM 0 HD22 LEU A 227 -4.199 -3.018 14.504 1.00 0.00 H new ATOM 0 HD23 LEU A 227 -2.585 -3.745 14.683 1.00 0.00 H new ATOM 647 N ASN A 228 -3.238 -8.723 14.843 1.00 0.00 N ATOM 648 CA ASN A 228 -2.199 -9.726 14.591 1.00 0.00 C ATOM 649 C ASN A 228 -2.749 -10.980 13.885 1.00 0.00 C ATOM 650 O ASN A 228 -2.242 -11.356 12.829 1.00 0.00 O ATOM 651 CB ASN A 228 -1.517 -10.061 15.927 1.00 0.00 C ATOM 652 CG ASN A 228 -0.393 -11.074 15.762 1.00 0.00 C ATOM 653 OD1 ASN A 228 -0.570 -12.268 15.954 1.00 0.00 O ATOM 654 ND2 ASN A 228 0.792 -10.636 15.398 1.00 0.00 N ATOM 0 H ASN A 228 -3.393 -8.543 15.835 1.00 0.00 H new ATOM 0 HA ASN A 228 -1.463 -9.314 13.901 1.00 0.00 H new ATOM 0 HB2 ASN A 228 -1.118 -9.148 16.368 1.00 0.00 H new ATOM 0 HB3 ASN A 228 -2.258 -10.454 16.623 1.00 0.00 H new ATOM 0 HD21 ASN A 228 1.563 -11.293 15.276 1.00 0.00 H new ATOM 0 HD22 ASN A 228 0.940 -9.640 15.238 1.00 0.00 H new ATOM 661 N ASP A 229 -3.811 -11.606 14.409 1.00 0.00 N ATOM 662 CA ASP A 229 -4.400 -12.798 13.787 1.00 0.00 C ATOM 663 C ASP A 229 -5.072 -12.482 12.441 1.00 0.00 C ATOM 664 O ASP A 229 -4.982 -13.270 11.499 1.00 0.00 O ATOM 665 CB ASP A 229 -5.374 -13.463 14.762 1.00 0.00 C ATOM 666 CG ASP A 229 -5.734 -14.889 14.314 1.00 0.00 C ATOM 667 OD1 ASP A 229 -4.831 -15.756 14.263 1.00 0.00 O ATOM 668 OD2 ASP A 229 -6.930 -15.148 14.043 1.00 0.00 O ATOM 0 H ASP A 229 -4.280 -11.306 15.264 1.00 0.00 H new ATOM 0 HA ASP A 229 -3.594 -13.497 13.565 1.00 0.00 H new ATOM 0 HB2 ASP A 229 -4.930 -13.494 15.757 1.00 0.00 H new ATOM 0 HB3 ASP A 229 -6.282 -12.864 14.837 1.00 0.00 H new ATOM 673 N PHE A 230 -5.674 -11.292 12.303 1.00 0.00 N ATOM 674 CA PHE A 230 -6.153 -10.787 11.014 1.00 0.00 C ATOM 675 C PHE A 230 -5.015 -10.659 9.991 1.00 0.00 C ATOM 676 O PHE A 230 -5.113 -11.204 8.894 1.00 0.00 O ATOM 677 CB PHE A 230 -6.846 -9.441 11.234 1.00 0.00 C ATOM 678 CG PHE A 230 -7.301 -8.774 9.954 1.00 0.00 C ATOM 679 CD1 PHE A 230 -8.430 -9.260 9.274 1.00 0.00 C ATOM 680 CD2 PHE A 230 -6.572 -7.694 9.426 1.00 0.00 C ATOM 681 CE1 PHE A 230 -8.851 -8.652 8.078 1.00 0.00 C ATOM 682 CE2 PHE A 230 -6.999 -7.078 8.236 1.00 0.00 C ATOM 683 CZ PHE A 230 -8.142 -7.555 7.568 1.00 0.00 C ATOM 0 H PHE A 230 -5.841 -10.655 13.082 1.00 0.00 H new ATOM 0 HA PHE A 230 -6.864 -11.502 10.601 1.00 0.00 H new ATOM 0 HB2 PHE A 230 -7.709 -9.589 11.883 1.00 0.00 H new ATOM 0 HB3 PHE A 230 -6.163 -8.773 11.759 1.00 0.00 H new ATOM 0 HD1 PHE A 230 -8.976 -10.103 9.671 1.00 0.00 H new ATOM 0 HD2 PHE A 230 -5.687 -7.339 9.933 1.00 0.00 H new ATOM 0 HE1 PHE A 230 -9.717 -9.029 7.554 1.00 0.00 H new ATOM 0 HE2 PHE A 230 -6.450 -6.239 7.835 1.00 0.00 H new ATOM 0 HZ PHE A 230 -8.474 -7.075 6.660 1.00 0.00 H new ATOM 693 N ASN A 231 -3.909 -10.007 10.361 1.00 0.00 N ATOM 694 CA ASN A 231 -2.712 -9.886 9.527 1.00 0.00 C ATOM 695 C ASN A 231 -2.138 -11.256 9.125 1.00 0.00 C ATOM 696 O ASN A 231 -1.800 -11.449 7.959 1.00 0.00 O ATOM 697 CB ASN A 231 -1.655 -9.022 10.251 1.00 0.00 C ATOM 698 CG ASN A 231 -2.027 -7.551 10.349 1.00 0.00 C ATOM 699 OD1 ASN A 231 -2.915 -7.065 9.669 1.00 0.00 O ATOM 700 ND2 ASN A 231 -1.335 -6.771 11.146 1.00 0.00 N ATOM 0 H ASN A 231 -3.820 -9.541 11.264 1.00 0.00 H new ATOM 0 HA ASN A 231 -2.998 -9.392 8.599 1.00 0.00 H new ATOM 0 HB2 ASN A 231 -1.503 -9.416 11.256 1.00 0.00 H new ATOM 0 HB3 ASN A 231 -0.704 -9.112 9.726 1.00 0.00 H new ATOM 0 HD21 ASN A 231 -1.543 -5.773 11.190 1.00 0.00 H new ATOM 0 HD22 ASN A 231 -0.589 -7.162 11.721 1.00 0.00 H new ATOM 707 N LEU A 232 -2.068 -12.226 10.044 1.00 0.00 N ATOM 708 CA LEU A 232 -1.640 -13.598 9.736 1.00 0.00 C ATOM 709 C LEU A 232 -2.557 -14.279 8.704 1.00 0.00 C ATOM 710 O LEU A 232 -2.062 -14.882 7.750 1.00 0.00 O ATOM 711 CB LEU A 232 -1.555 -14.405 11.046 1.00 0.00 C ATOM 712 CG LEU A 232 -0.369 -14.008 11.952 1.00 0.00 C ATOM 713 CD1 LEU A 232 -0.555 -14.595 13.350 1.00 0.00 C ATOM 714 CD2 LEU A 232 0.965 -14.510 11.394 1.00 0.00 C ATOM 0 H LEU A 232 -2.307 -12.082 11.025 1.00 0.00 H new ATOM 0 HA LEU A 232 -0.653 -13.559 9.274 1.00 0.00 H new ATOM 0 HB2 LEU A 232 -2.483 -14.274 11.602 1.00 0.00 H new ATOM 0 HB3 LEU A 232 -1.475 -15.465 10.803 1.00 0.00 H new ATOM 0 HG LEU A 232 -0.349 -12.919 11.992 1.00 0.00 H new ATOM 0 HD11 LEU A 232 0.287 -14.309 13.980 1.00 0.00 H new ATOM 0 HD12 LEU A 232 -1.479 -14.214 13.785 1.00 0.00 H new ATOM 0 HD13 LEU A 232 -0.606 -15.682 13.284 1.00 0.00 H new ATOM 0 HD21 LEU A 232 1.774 -14.210 12.060 1.00 0.00 H new ATOM 0 HD22 LEU A 232 0.942 -15.597 11.318 1.00 0.00 H new ATOM 0 HD23 LEU A 232 1.131 -14.081 10.406 1.00 0.00 H new ATOM 726 N VAL A 233 -3.884 -14.144 8.835 1.00 0.00 N ATOM 727 CA VAL A 233 -4.842 -14.613 7.817 1.00 0.00 C ATOM 728 C VAL A 233 -4.659 -13.874 6.485 1.00 0.00 C ATOM 729 O VAL A 233 -4.633 -14.517 5.439 1.00 0.00 O ATOM 730 CB VAL A 233 -6.297 -14.519 8.326 1.00 0.00 C ATOM 731 CG1 VAL A 233 -7.333 -14.760 7.221 1.00 0.00 C ATOM 732 CG2 VAL A 233 -6.534 -15.580 9.408 1.00 0.00 C ATOM 0 H VAL A 233 -4.325 -13.709 9.645 1.00 0.00 H new ATOM 0 HA VAL A 233 -4.630 -15.666 7.631 1.00 0.00 H new ATOM 0 HB VAL A 233 -6.422 -13.506 8.710 1.00 0.00 H new ATOM 0 HG11 VAL A 233 -8.336 -14.681 7.639 1.00 0.00 H new ATOM 0 HG12 VAL A 233 -7.208 -14.014 6.436 1.00 0.00 H new ATOM 0 HG13 VAL A 233 -7.192 -15.756 6.801 1.00 0.00 H new ATOM 0 HG21 VAL A 233 -7.561 -15.512 9.766 1.00 0.00 H new ATOM 0 HG22 VAL A 233 -6.361 -16.571 8.990 1.00 0.00 H new ATOM 0 HG23 VAL A 233 -5.849 -15.412 10.239 1.00 0.00 H new ATOM 742 N ALA A 234 -4.459 -12.556 6.490 1.00 0.00 N ATOM 743 CA ALA A 234 -4.158 -11.795 5.278 1.00 0.00 C ATOM 744 C ALA A 234 -2.893 -12.328 4.560 1.00 0.00 C ATOM 745 O ALA A 234 -2.949 -12.659 3.373 1.00 0.00 O ATOM 746 CB ALA A 234 -4.062 -10.309 5.645 1.00 0.00 C ATOM 0 H ALA A 234 -4.501 -11.986 7.335 1.00 0.00 H new ATOM 0 HA ALA A 234 -4.964 -11.920 4.555 1.00 0.00 H new ATOM 0 HB1 ALA A 234 -3.838 -9.727 4.751 1.00 0.00 H new ATOM 0 HB2 ALA A 234 -5.011 -9.976 6.066 1.00 0.00 H new ATOM 0 HB3 ALA A 234 -3.269 -10.166 6.379 1.00 0.00 H new ATOM 752 N MET A 235 -1.789 -12.533 5.289 1.00 0.00 N ATOM 753 CA MET A 235 -0.549 -13.121 4.758 1.00 0.00 C ATOM 754 C MET A 235 -0.760 -14.508 4.128 1.00 0.00 C ATOM 755 O MET A 235 -0.191 -14.786 3.071 1.00 0.00 O ATOM 756 CB MET A 235 0.507 -13.229 5.871 1.00 0.00 C ATOM 757 CG MET A 235 1.037 -11.868 6.332 1.00 0.00 C ATOM 758 SD MET A 235 2.067 -11.993 7.817 1.00 0.00 S ATOM 759 CE MET A 235 2.294 -10.232 8.169 1.00 0.00 C ATOM 0 H MET A 235 -1.729 -12.292 6.278 1.00 0.00 H new ATOM 0 HA MET A 235 -0.206 -12.452 3.969 1.00 0.00 H new ATOM 0 HB2 MET A 235 0.074 -13.751 6.724 1.00 0.00 H new ATOM 0 HB3 MET A 235 1.340 -13.835 5.515 1.00 0.00 H new ATOM 0 HG2 MET A 235 1.618 -11.416 5.528 1.00 0.00 H new ATOM 0 HG3 MET A 235 0.197 -11.203 6.531 1.00 0.00 H new ATOM 0 HE1 MET A 235 2.982 -10.114 9.006 1.00 0.00 H new ATOM 0 HE2 MET A 235 2.704 -9.735 7.290 1.00 0.00 H new ATOM 0 HE3 MET A 235 1.333 -9.785 8.423 1.00 0.00 H new ATOM 769 N LYS A 236 -1.604 -15.360 4.735 1.00 0.00 N ATOM 770 CA LYS A 236 -1.924 -16.718 4.241 1.00 0.00 C ATOM 771 C LYS A 236 -2.489 -16.745 2.807 1.00 0.00 C ATOM 772 O LYS A 236 -2.270 -17.722 2.089 1.00 0.00 O ATOM 773 CB LYS A 236 -2.867 -17.409 5.247 1.00 0.00 C ATOM 774 CG LYS A 236 -3.112 -18.895 4.929 1.00 0.00 C ATOM 775 CD LYS A 236 -3.908 -19.587 6.042 1.00 0.00 C ATOM 776 CE LYS A 236 -4.164 -21.054 5.662 1.00 0.00 C ATOM 777 NZ LYS A 236 -4.877 -21.794 6.744 1.00 0.00 N ATOM 0 H LYS A 236 -2.093 -15.124 5.598 1.00 0.00 H new ATOM 0 HA LYS A 236 -0.988 -17.273 4.172 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -2.445 -17.324 6.248 1.00 0.00 H new ATOM 0 HB3 LYS A 236 -3.822 -16.885 5.258 1.00 0.00 H new ATOM 0 HG2 LYS A 236 -3.653 -18.982 3.987 1.00 0.00 H new ATOM 0 HG3 LYS A 236 -2.156 -19.402 4.796 1.00 0.00 H new ATOM 0 HD2 LYS A 236 -3.358 -19.536 6.981 1.00 0.00 H new ATOM 0 HD3 LYS A 236 -4.855 -19.071 6.199 1.00 0.00 H new ATOM 0 HE2 LYS A 236 -4.753 -21.094 4.746 1.00 0.00 H new ATOM 0 HE3 LYS A 236 -3.214 -21.545 5.452 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 -5.030 -22.779 6.448 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 -4.303 -21.778 7.611 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 -5.795 -21.341 6.928 1.00 0.00 H new ATOM 791 N TYR A 237 -3.146 -15.663 2.362 1.00 0.00 N ATOM 792 CA TYR A 237 -3.839 -15.574 1.066 1.00 0.00 C ATOM 793 C TYR A 237 -3.370 -14.399 0.177 1.00 0.00 C ATOM 794 O TYR A 237 -4.121 -13.936 -0.681 1.00 0.00 O ATOM 795 CB TYR A 237 -5.358 -15.542 1.322 1.00 0.00 C ATOM 796 CG TYR A 237 -5.889 -16.705 2.140 1.00 0.00 C ATOM 797 CD1 TYR A 237 -5.983 -17.991 1.572 1.00 0.00 C ATOM 798 CD2 TYR A 237 -6.298 -16.502 3.470 1.00 0.00 C ATOM 799 CE1 TYR A 237 -6.480 -19.067 2.333 1.00 0.00 C ATOM 800 CE2 TYR A 237 -6.810 -17.569 4.231 1.00 0.00 C ATOM 801 CZ TYR A 237 -6.892 -18.861 3.666 1.00 0.00 C ATOM 802 OH TYR A 237 -7.361 -19.911 4.397 1.00 0.00 O ATOM 0 H TYR A 237 -3.212 -14.803 2.907 1.00 0.00 H new ATOM 0 HA TYR A 237 -3.578 -16.460 0.486 1.00 0.00 H new ATOM 0 HB2 TYR A 237 -5.607 -14.612 1.834 1.00 0.00 H new ATOM 0 HB3 TYR A 237 -5.874 -15.525 0.362 1.00 0.00 H new ATOM 0 HD1 TYR A 237 -5.673 -18.152 0.550 1.00 0.00 H new ATOM 0 HD2 TYR A 237 -6.218 -15.519 3.911 1.00 0.00 H new ATOM 0 HE1 TYR A 237 -6.546 -20.052 1.895 1.00 0.00 H new ATOM 0 HE2 TYR A 237 -7.140 -17.400 5.246 1.00 0.00 H new ATOM 0 HH TYR A 237 -7.602 -19.602 5.295 1.00 0.00 H new ATOM 812 N ASN A 238 -2.133 -13.912 0.359 1.00 0.00 N ATOM 813 CA ASN A 238 -1.550 -12.781 -0.389 1.00 0.00 C ATOM 814 C ASN A 238 -2.360 -11.465 -0.274 1.00 0.00 C ATOM 815 O ASN A 238 -2.538 -10.726 -1.242 1.00 0.00 O ATOM 816 CB ASN A 238 -1.193 -13.200 -1.832 1.00 0.00 C ATOM 817 CG ASN A 238 0.074 -14.041 -1.898 1.00 0.00 C ATOM 818 OD1 ASN A 238 0.100 -15.212 -1.542 1.00 0.00 O ATOM 819 ND2 ASN A 238 1.173 -13.462 -2.328 1.00 0.00 N ATOM 0 H ASN A 238 -1.491 -14.303 1.049 1.00 0.00 H new ATOM 0 HA ASN A 238 -0.608 -12.523 0.096 1.00 0.00 H new ATOM 0 HB2 ASN A 238 -2.022 -13.764 -2.259 1.00 0.00 H new ATOM 0 HB3 ASN A 238 -1.065 -12.308 -2.445 1.00 0.00 H new ATOM 0 HD21 ASN A 238 2.046 -13.988 -2.365 1.00 0.00 H new ATOM 0 HD22 ASN A 238 1.153 -12.486 -2.625 1.00 0.00 H new ATOM 826 N TYR A 239 -2.821 -11.142 0.933 1.00 0.00 N ATOM 827 CA TYR A 239 -3.411 -9.849 1.288 1.00 0.00 C ATOM 828 C TYR A 239 -2.432 -9.111 2.217 1.00 0.00 C ATOM 829 O TYR A 239 -1.795 -9.726 3.077 1.00 0.00 O ATOM 830 CB TYR A 239 -4.777 -10.079 1.959 1.00 0.00 C ATOM 831 CG TYR A 239 -5.971 -10.149 1.026 1.00 0.00 C ATOM 832 CD1 TYR A 239 -5.994 -11.072 -0.034 1.00 0.00 C ATOM 833 CD2 TYR A 239 -7.086 -9.318 1.251 1.00 0.00 C ATOM 834 CE1 TYR A 239 -7.113 -11.158 -0.881 1.00 0.00 C ATOM 835 CE2 TYR A 239 -8.219 -9.414 0.420 1.00 0.00 C ATOM 836 CZ TYR A 239 -8.230 -10.331 -0.654 1.00 0.00 C ATOM 837 OH TYR A 239 -9.307 -10.418 -1.478 1.00 0.00 O ATOM 0 H TYR A 239 -2.794 -11.793 1.718 1.00 0.00 H new ATOM 0 HA TYR A 239 -3.579 -9.236 0.403 1.00 0.00 H new ATOM 0 HB2 TYR A 239 -4.729 -11.008 2.527 1.00 0.00 H new ATOM 0 HB3 TYR A 239 -4.947 -9.276 2.676 1.00 0.00 H new ATOM 0 HD1 TYR A 239 -5.146 -11.720 -0.199 1.00 0.00 H new ATOM 0 HD2 TYR A 239 -7.072 -8.606 2.063 1.00 0.00 H new ATOM 0 HE1 TYR A 239 -7.116 -11.857 -1.704 1.00 0.00 H new ATOM 0 HE2 TYR A 239 -9.079 -8.787 0.604 1.00 0.00 H new ATOM 0 HH TYR A 239 -9.994 -9.782 -1.187 1.00 0.00 H new ATOM 847 N GLU A 240 -2.265 -7.801 2.031 1.00 0.00 N ATOM 848 CA GLU A 240 -1.361 -6.992 2.861 1.00 0.00 C ATOM 849 C GLU A 240 -1.776 -6.952 4.349 1.00 0.00 C ATOM 850 O GLU A 240 -2.973 -6.986 4.654 1.00 0.00 O ATOM 851 CB GLU A 240 -1.290 -5.546 2.339 1.00 0.00 C ATOM 852 CG GLU A 240 -0.498 -5.415 1.037 1.00 0.00 C ATOM 853 CD GLU A 240 -0.107 -3.947 0.780 1.00 0.00 C ATOM 854 OE1 GLU A 240 -1.007 -3.106 0.546 1.00 0.00 O ATOM 855 OE2 GLU A 240 1.103 -3.615 0.843 1.00 0.00 O ATOM 0 H GLU A 240 -2.748 -7.270 1.306 1.00 0.00 H new ATOM 0 HA GLU A 240 -0.386 -7.475 2.792 1.00 0.00 H new ATOM 0 HB2 GLU A 240 -2.302 -5.173 2.180 1.00 0.00 H new ATOM 0 HB3 GLU A 240 -0.833 -4.914 3.100 1.00 0.00 H new ATOM 0 HG2 GLU A 240 0.399 -6.031 1.088 1.00 0.00 H new ATOM 0 HG3 GLU A 240 -1.094 -5.788 0.204 1.00 0.00 H new ATOM 862 N PRO A 241 -0.820 -6.823 5.288 1.00 0.00 N ATOM 863 CA PRO A 241 -1.137 -6.553 6.691 1.00 0.00 C ATOM 864 C PRO A 241 -1.676 -5.119 6.881 1.00 0.00 C ATOM 865 O PRO A 241 -1.572 -4.259 6.003 1.00 0.00 O ATOM 866 CB PRO A 241 0.183 -6.776 7.443 1.00 0.00 C ATOM 867 CG PRO A 241 1.248 -6.412 6.408 1.00 0.00 C ATOM 868 CD PRO A 241 0.624 -6.859 5.086 1.00 0.00 C ATOM 0 HA PRO A 241 -1.927 -7.204 7.067 1.00 0.00 H new ATOM 0 HB2 PRO A 241 0.252 -6.145 8.329 1.00 0.00 H new ATOM 0 HB3 PRO A 241 0.285 -7.808 7.778 1.00 0.00 H new ATOM 0 HG2 PRO A 241 1.462 -5.343 6.410 1.00 0.00 H new ATOM 0 HG3 PRO A 241 2.189 -6.926 6.602 1.00 0.00 H new ATOM 0 HD2 PRO A 241 0.920 -6.198 4.272 1.00 0.00 H new ATOM 0 HD3 PRO A 241 0.955 -7.862 4.818 1.00 0.00 H new ATOM 876 N LEU A 242 -2.222 -4.853 8.070 1.00 0.00 N ATOM 877 CA LEU A 242 -2.832 -3.588 8.475 1.00 0.00 C ATOM 878 C LEU A 242 -2.249 -3.140 9.833 1.00 0.00 C ATOM 879 O LEU A 242 -1.938 -3.969 10.688 1.00 0.00 O ATOM 880 CB LEU A 242 -4.360 -3.833 8.526 1.00 0.00 C ATOM 881 CG LEU A 242 -5.232 -2.568 8.477 1.00 0.00 C ATOM 882 CD1 LEU A 242 -5.359 -2.039 7.047 1.00 0.00 C ATOM 883 CD2 LEU A 242 -6.638 -2.879 8.983 1.00 0.00 C ATOM 0 H LEU A 242 -2.251 -5.551 8.813 1.00 0.00 H new ATOM 0 HA LEU A 242 -2.620 -2.780 7.775 1.00 0.00 H new ATOM 0 HB2 LEU A 242 -4.636 -4.477 7.691 1.00 0.00 H new ATOM 0 HB3 LEU A 242 -4.593 -4.379 9.440 1.00 0.00 H new ATOM 0 HG LEU A 242 -4.751 -1.819 9.106 1.00 0.00 H new ATOM 0 HD11 LEU A 242 -5.981 -1.144 7.044 1.00 0.00 H new ATOM 0 HD12 LEU A 242 -4.370 -1.794 6.660 1.00 0.00 H new ATOM 0 HD13 LEU A 242 -5.817 -2.801 6.416 1.00 0.00 H new ATOM 0 HD21 LEU A 242 -7.247 -1.976 8.944 1.00 0.00 H new ATOM 0 HD22 LEU A 242 -7.089 -3.648 8.356 1.00 0.00 H new ATOM 0 HD23 LEU A 242 -6.584 -3.236 10.012 1.00 0.00 H new ATOM 895 N THR A 243 -2.109 -1.827 10.032 1.00 0.00 N ATOM 896 CA THR A 243 -1.453 -1.193 11.199 1.00 0.00 C ATOM 897 C THR A 243 -2.305 -0.034 11.722 1.00 0.00 C ATOM 898 O THR A 243 -3.191 0.437 11.010 1.00 0.00 O ATOM 899 CB THR A 243 -0.051 -0.676 10.828 1.00 0.00 C ATOM 900 OG1 THR A 243 -0.159 0.280 9.793 1.00 0.00 O ATOM 901 CG2 THR A 243 0.882 -1.770 10.317 1.00 0.00 C ATOM 0 H THR A 243 -2.460 -1.142 9.363 1.00 0.00 H new ATOM 0 HA THR A 243 -1.352 -1.948 11.979 1.00 0.00 H new ATOM 0 HB THR A 243 0.366 -0.259 11.745 1.00 0.00 H new ATOM 0 HG1 THR A 243 0.682 0.316 9.292 1.00 0.00 H new ATOM 0 HG21 THR A 243 1.852 -1.337 10.074 1.00 0.00 H new ATOM 0 HG22 THR A 243 1.007 -2.531 11.088 1.00 0.00 H new ATOM 0 HG23 THR A 243 0.454 -2.225 9.424 1.00 0.00 H new ATOM 909 N GLN A 244 -2.061 0.454 12.943 1.00 0.00 N ATOM 910 CA GLN A 244 -2.914 1.453 13.616 1.00 0.00 C ATOM 911 C GLN A 244 -3.152 2.739 12.808 1.00 0.00 C ATOM 912 O GLN A 244 -4.264 3.263 12.839 1.00 0.00 O ATOM 913 CB GLN A 244 -2.321 1.740 15.008 1.00 0.00 C ATOM 914 CG GLN A 244 -3.153 2.711 15.866 1.00 0.00 C ATOM 915 CD GLN A 244 -4.565 2.209 16.173 1.00 0.00 C ATOM 916 OE1 GLN A 244 -4.793 1.426 17.086 1.00 0.00 O ATOM 917 NE2 GLN A 244 -5.562 2.641 15.430 1.00 0.00 N ATOM 0 H GLN A 244 -1.258 0.166 13.502 1.00 0.00 H new ATOM 0 HA GLN A 244 -3.912 1.026 13.712 1.00 0.00 H new ATOM 0 HB2 GLN A 244 -2.216 0.798 15.546 1.00 0.00 H new ATOM 0 HB3 GLN A 244 -1.319 2.150 14.885 1.00 0.00 H new ATOM 0 HG2 GLN A 244 -2.629 2.891 16.805 1.00 0.00 H new ATOM 0 HG3 GLN A 244 -3.222 3.669 15.350 1.00 0.00 H new ATOM 0 HE21 GLN A 244 -5.384 3.294 14.667 1.00 0.00 H new ATOM 0 HE22 GLN A 244 -6.513 2.323 15.618 1.00 0.00 H new ATOM 926 N ASP A 245 -2.173 3.224 12.041 1.00 0.00 N ATOM 927 CA ASP A 245 -2.356 4.391 11.160 1.00 0.00 C ATOM 928 C ASP A 245 -3.334 4.087 10.010 1.00 0.00 C ATOM 929 O ASP A 245 -4.255 4.858 9.742 1.00 0.00 O ATOM 930 CB ASP A 245 -0.987 4.819 10.622 1.00 0.00 C ATOM 931 CG ASP A 245 -1.079 6.088 9.757 1.00 0.00 C ATOM 932 OD1 ASP A 245 -1.282 7.190 10.322 1.00 0.00 O ATOM 933 OD2 ASP A 245 -0.924 5.986 8.518 1.00 0.00 O ATOM 0 H ASP A 245 -1.235 2.825 12.009 1.00 0.00 H new ATOM 0 HA ASP A 245 -2.796 5.206 11.734 1.00 0.00 H new ATOM 0 HB2 ASP A 245 -0.309 4.998 11.457 1.00 0.00 H new ATOM 0 HB3 ASP A 245 -0.560 4.008 10.032 1.00 0.00 H new ATOM 938 N HIS A 246 -3.199 2.910 9.384 1.00 0.00 N ATOM 939 CA HIS A 246 -4.129 2.442 8.340 1.00 0.00 C ATOM 940 C HIS A 246 -5.525 2.109 8.903 1.00 0.00 C ATOM 941 O HIS A 246 -6.526 2.353 8.234 1.00 0.00 O ATOM 942 CB HIS A 246 -3.488 1.270 7.575 1.00 0.00 C ATOM 943 CG HIS A 246 -2.203 1.662 6.874 1.00 0.00 C ATOM 944 ND1 HIS A 246 -0.926 1.260 7.222 1.00 0.00 N ATOM 945 CD2 HIS A 246 -2.092 2.517 5.808 1.00 0.00 C ATOM 946 CE1 HIS A 246 -0.053 1.852 6.379 1.00 0.00 C ATOM 947 NE2 HIS A 246 -0.743 2.619 5.508 1.00 0.00 N ATOM 0 H HIS A 246 -2.444 2.254 9.585 1.00 0.00 H new ATOM 0 HA HIS A 246 -4.303 3.252 7.632 1.00 0.00 H new ATOM 0 HB2 HIS A 246 -3.284 0.456 8.270 1.00 0.00 H new ATOM 0 HB3 HIS A 246 -4.197 0.890 6.839 1.00 0.00 H new ATOM 0 HD1 HIS A 246 -0.685 0.626 7.984 1.00 0.00 H new ATOM 0 HD2 HIS A 246 -2.903 3.017 5.298 1.00 0.00 H new ATOM 0 HE1 HIS A 246 1.020 1.732 6.398 1.00 0.00 H new ATOM 956 N VAL A 247 -5.607 1.609 10.140 1.00 0.00 N ATOM 957 CA VAL A 247 -6.873 1.445 10.887 1.00 0.00 C ATOM 958 C VAL A 247 -7.547 2.806 11.095 1.00 0.00 C ATOM 959 O VAL A 247 -8.719 2.959 10.765 1.00 0.00 O ATOM 960 CB VAL A 247 -6.633 0.726 12.233 1.00 0.00 C ATOM 961 CG1 VAL A 247 -7.848 0.753 13.167 1.00 0.00 C ATOM 962 CG2 VAL A 247 -6.262 -0.745 12.011 1.00 0.00 C ATOM 0 H VAL A 247 -4.788 1.300 10.664 1.00 0.00 H new ATOM 0 HA VAL A 247 -7.544 0.819 10.298 1.00 0.00 H new ATOM 0 HB VAL A 247 -5.818 1.276 12.703 1.00 0.00 H new ATOM 0 HG11 VAL A 247 -7.607 0.230 14.092 1.00 0.00 H new ATOM 0 HG12 VAL A 247 -8.111 1.787 13.392 1.00 0.00 H new ATOM 0 HG13 VAL A 247 -8.691 0.262 12.681 1.00 0.00 H new ATOM 0 HG21 VAL A 247 -6.098 -1.228 12.974 1.00 0.00 H new ATOM 0 HG22 VAL A 247 -7.073 -1.249 11.485 1.00 0.00 H new ATOM 0 HG23 VAL A 247 -5.351 -0.805 11.416 1.00 0.00 H new ATOM 972 N ASP A 248 -6.809 3.811 11.579 1.00 0.00 N ATOM 973 CA ASP A 248 -7.333 5.162 11.815 1.00 0.00 C ATOM 974 C ASP A 248 -7.866 5.836 10.532 1.00 0.00 C ATOM 975 O ASP A 248 -8.919 6.479 10.568 1.00 0.00 O ATOM 976 CB ASP A 248 -6.248 6.018 12.480 1.00 0.00 C ATOM 977 CG ASP A 248 -6.784 7.406 12.855 1.00 0.00 C ATOM 978 OD1 ASP A 248 -7.494 7.516 13.882 1.00 0.00 O ATOM 979 OD2 ASP A 248 -6.480 8.390 12.139 1.00 0.00 O ATOM 0 H ASP A 248 -5.823 3.709 11.820 1.00 0.00 H new ATOM 0 HA ASP A 248 -8.191 5.073 12.481 1.00 0.00 H new ATOM 0 HB2 ASP A 248 -5.881 5.514 13.374 1.00 0.00 H new ATOM 0 HB3 ASP A 248 -5.400 6.124 11.803 1.00 0.00 H new ATOM 984 N ILE A 249 -7.203 5.630 9.384 1.00 0.00 N ATOM 985 CA ILE A 249 -7.663 6.092 8.062 1.00 0.00 C ATOM 986 C ILE A 249 -9.096 5.636 7.726 1.00 0.00 C ATOM 987 O ILE A 249 -9.813 6.384 7.071 1.00 0.00 O ATOM 988 CB ILE A 249 -6.625 5.707 6.969 1.00 0.00 C ATOM 989 CG1 ILE A 249 -5.426 6.678 7.061 1.00 0.00 C ATOM 990 CG2 ILE A 249 -7.196 5.722 5.534 1.00 0.00 C ATOM 991 CD1 ILE A 249 -4.204 6.273 6.226 1.00 0.00 C ATOM 0 H ILE A 249 -6.316 5.129 9.346 1.00 0.00 H new ATOM 0 HA ILE A 249 -7.726 7.180 8.092 1.00 0.00 H new ATOM 0 HB ILE A 249 -6.322 4.678 7.163 1.00 0.00 H new ATOM 0 HG12 ILE A 249 -5.753 7.668 6.744 1.00 0.00 H new ATOM 0 HG13 ILE A 249 -5.124 6.762 8.105 1.00 0.00 H new ATOM 0 HG21 ILE A 249 -6.414 5.443 4.828 1.00 0.00 H new ATOM 0 HG22 ILE A 249 -8.019 5.011 5.463 1.00 0.00 H new ATOM 0 HG23 ILE A 249 -7.559 6.722 5.297 1.00 0.00 H new ATOM 0 HD11 ILE A 249 -3.414 7.013 6.354 1.00 0.00 H new ATOM 0 HD12 ILE A 249 -3.844 5.298 6.556 1.00 0.00 H new ATOM 0 HD13 ILE A 249 -4.484 6.219 5.174 1.00 0.00 H new ATOM 1003 N LEU A 250 -9.569 4.469 8.181 1.00 0.00 N ATOM 1004 CA LEU A 250 -10.959 4.032 7.941 1.00 0.00 C ATOM 1005 C LEU A 250 -12.024 4.817 8.749 1.00 0.00 C ATOM 1006 O LEU A 250 -13.216 4.600 8.536 1.00 0.00 O ATOM 1007 CB LEU A 250 -11.062 2.507 8.161 1.00 0.00 C ATOM 1008 CG LEU A 250 -10.371 1.669 7.067 1.00 0.00 C ATOM 1009 CD1 LEU A 250 -10.168 0.235 7.548 1.00 0.00 C ATOM 1010 CD2 LEU A 250 -11.191 1.621 5.777 1.00 0.00 C ATOM 0 H LEU A 250 -9.012 3.806 8.719 1.00 0.00 H new ATOM 0 HA LEU A 250 -11.195 4.265 6.903 1.00 0.00 H new ATOM 0 HB2 LEU A 250 -10.622 2.259 9.127 1.00 0.00 H new ATOM 0 HB3 LEU A 250 -12.114 2.227 8.209 1.00 0.00 H new ATOM 0 HG LEU A 250 -9.414 2.149 6.863 1.00 0.00 H new ATOM 0 HD11 LEU A 250 -9.679 -0.345 6.766 1.00 0.00 H new ATOM 0 HD12 LEU A 250 -9.545 0.236 8.442 1.00 0.00 H new ATOM 0 HD13 LEU A 250 -11.135 -0.211 7.780 1.00 0.00 H new ATOM 0 HD21 LEU A 250 -10.666 1.020 5.034 1.00 0.00 H new ATOM 0 HD22 LEU A 250 -12.165 1.176 5.981 1.00 0.00 H new ATOM 0 HD23 LEU A 250 -11.327 2.633 5.395 1.00 0.00 H new ATOM 1022 N GLY A 251 -11.629 5.744 9.631 1.00 0.00 N ATOM 1023 CA GLY A 251 -12.505 6.590 10.455 1.00 0.00 C ATOM 1024 C GLY A 251 -13.762 7.162 9.767 1.00 0.00 C ATOM 1025 O GLY A 251 -14.871 6.863 10.214 1.00 0.00 O ATOM 0 H GLY A 251 -10.641 5.935 9.798 1.00 0.00 H new ATOM 0 HA2 GLY A 251 -12.825 6.008 11.319 1.00 0.00 H new ATOM 0 HA3 GLY A 251 -11.915 7.424 10.833 1.00 0.00 H new ATOM 1029 N PRO A 252 -13.660 7.930 8.657 1.00 0.00 N ATOM 1030 CA PRO A 252 -14.820 8.449 7.911 1.00 0.00 C ATOM 1031 C PRO A 252 -15.718 7.390 7.239 1.00 0.00 C ATOM 1032 O PRO A 252 -16.650 7.748 6.517 1.00 0.00 O ATOM 1033 CB PRO A 252 -14.266 9.418 6.854 1.00 0.00 C ATOM 1034 CG PRO A 252 -12.819 9.674 7.270 1.00 0.00 C ATOM 1035 CD PRO A 252 -12.432 8.409 8.042 1.00 0.00 C ATOM 0 HA PRO A 252 -15.482 8.927 8.633 1.00 0.00 H new ATOM 0 HB2 PRO A 252 -14.318 8.984 5.855 1.00 0.00 H new ATOM 0 HB3 PRO A 252 -14.839 10.345 6.830 1.00 0.00 H new ATOM 0 HG2 PRO A 252 -12.175 9.827 6.404 1.00 0.00 H new ATOM 0 HG3 PRO A 252 -12.733 10.565 7.893 1.00 0.00 H new ATOM 0 HD2 PRO A 252 -12.010 7.658 7.375 1.00 0.00 H new ATOM 0 HD3 PRO A 252 -11.676 8.627 8.796 1.00 0.00 H new ATOM 1043 N LEU A 253 -15.477 6.095 7.465 1.00 0.00 N ATOM 1044 CA LEU A 253 -16.261 4.971 6.946 1.00 0.00 C ATOM 1045 C LEU A 253 -16.763 4.067 8.093 1.00 0.00 C ATOM 1046 O LEU A 253 -17.925 3.657 8.071 1.00 0.00 O ATOM 1047 CB LEU A 253 -15.399 4.247 5.893 1.00 0.00 C ATOM 1048 CG LEU A 253 -15.260 5.021 4.565 1.00 0.00 C ATOM 1049 CD1 LEU A 253 -14.124 4.415 3.734 1.00 0.00 C ATOM 1050 CD2 LEU A 253 -16.530 4.949 3.716 1.00 0.00 C ATOM 0 H LEU A 253 -14.694 5.788 8.042 1.00 0.00 H new ATOM 0 HA LEU A 253 -17.173 5.312 6.456 1.00 0.00 H new ATOM 0 HB2 LEU A 253 -14.406 4.073 6.307 1.00 0.00 H new ATOM 0 HB3 LEU A 253 -15.836 3.269 5.689 1.00 0.00 H new ATOM 0 HG LEU A 253 -15.063 6.061 4.826 1.00 0.00 H new ATOM 0 HD11 LEU A 253 -14.027 4.962 2.796 1.00 0.00 H new ATOM 0 HD12 LEU A 253 -13.190 4.482 4.292 1.00 0.00 H new ATOM 0 HD13 LEU A 253 -14.346 3.369 3.522 1.00 0.00 H new ATOM 0 HD21 LEU A 253 -16.382 5.509 2.792 1.00 0.00 H new ATOM 0 HD22 LEU A 253 -16.750 3.908 3.478 1.00 0.00 H new ATOM 0 HD23 LEU A 253 -17.364 5.379 4.271 1.00 0.00 H new ATOM 1062 N SER A 254 -15.980 3.856 9.158 1.00 0.00 N ATOM 1063 CA SER A 254 -16.450 3.200 10.391 1.00 0.00 C ATOM 1064 C SER A 254 -17.443 4.074 11.175 1.00 0.00 C ATOM 1065 O SER A 254 -18.519 3.600 11.545 1.00 0.00 O ATOM 1066 CB SER A 254 -15.259 2.812 11.275 1.00 0.00 C ATOM 1067 OG SER A 254 -14.486 3.954 11.607 1.00 0.00 O ATOM 0 H SER A 254 -14.999 4.135 9.192 1.00 0.00 H new ATOM 0 HA SER A 254 -16.984 2.297 10.095 1.00 0.00 H new ATOM 0 HB2 SER A 254 -15.617 2.332 12.186 1.00 0.00 H new ATOM 0 HB3 SER A 254 -14.636 2.084 10.755 1.00 0.00 H new ATOM 0 HG SER A 254 -13.732 3.686 12.172 1.00 0.00 H new ATOM 1073 N ALA A 255 -17.176 5.379 11.318 1.00 0.00 N ATOM 1074 CA ALA A 255 -18.099 6.350 11.926 1.00 0.00 C ATOM 1075 C ALA A 255 -19.395 6.515 11.107 1.00 0.00 C ATOM 1076 O ALA A 255 -20.464 6.799 11.642 1.00 0.00 O ATOM 1077 CB ALA A 255 -17.371 7.696 12.052 1.00 0.00 C ATOM 0 H ALA A 255 -16.298 5.798 11.010 1.00 0.00 H new ATOM 0 HA ALA A 255 -18.396 5.982 12.908 1.00 0.00 H new ATOM 0 HB1 ALA A 255 -18.039 8.431 12.501 1.00 0.00 H new ATOM 0 HB2 ALA A 255 -16.489 7.575 12.681 1.00 0.00 H new ATOM 0 HB3 ALA A 255 -17.067 8.039 11.063 1.00 0.00 H new ATOM 1083 N GLN A 256 -19.287 6.288 9.795 1.00 0.00 N ATOM 1084 CA GLN A 256 -20.358 6.358 8.796 1.00 0.00 C ATOM 1085 C GLN A 256 -21.382 5.207 8.884 1.00 0.00 C ATOM 1086 O GLN A 256 -22.469 5.309 8.317 1.00 0.00 O ATOM 1087 CB GLN A 256 -19.670 6.330 7.423 1.00 0.00 C ATOM 1088 CG GLN A 256 -20.300 7.236 6.374 1.00 0.00 C ATOM 1089 CD GLN A 256 -20.180 8.722 6.726 1.00 0.00 C ATOM 1090 OE1 GLN A 256 -21.149 9.381 7.068 1.00 0.00 O ATOM 1091 NE2 GLN A 256 -18.995 9.289 6.674 1.00 0.00 N ATOM 0 H GLN A 256 -18.393 6.034 9.375 1.00 0.00 H new ATOM 0 HA GLN A 256 -20.934 7.267 8.970 1.00 0.00 H new ATOM 0 HB2 GLN A 256 -18.626 6.616 7.550 1.00 0.00 H new ATOM 0 HB3 GLN A 256 -19.677 5.306 7.050 1.00 0.00 H new ATOM 0 HG2 GLN A 256 -19.823 7.056 5.411 1.00 0.00 H new ATOM 0 HG3 GLN A 256 -21.353 6.977 6.262 1.00 0.00 H new ATOM 0 HE21 GLN A 256 -18.181 8.744 6.389 1.00 0.00 H new ATOM 0 HE22 GLN A 256 -18.890 10.274 6.919 1.00 0.00 H new ATOM 1100 N THR A 257 -21.035 4.111 9.571 1.00 0.00 N ATOM 1101 CA THR A 257 -21.821 2.863 9.631 1.00 0.00 C ATOM 1102 C THR A 257 -22.060 2.353 11.057 1.00 0.00 C ATOM 1103 O THR A 257 -22.960 1.540 11.273 1.00 0.00 O ATOM 1104 CB THR A 257 -21.122 1.748 8.841 1.00 0.00 C ATOM 1105 OG1 THR A 257 -19.809 1.582 9.332 1.00 0.00 O ATOM 1106 CG2 THR A 257 -21.031 2.026 7.342 1.00 0.00 C ATOM 0 H THR A 257 -20.175 4.063 10.118 1.00 0.00 H new ATOM 0 HA THR A 257 -22.789 3.111 9.195 1.00 0.00 H new ATOM 0 HB THR A 257 -21.728 0.852 8.976 1.00 0.00 H new ATOM 0 HG1 THR A 257 -19.216 2.238 8.910 1.00 0.00 H new ATOM 0 HG21 THR A 257 -20.525 1.196 6.848 1.00 0.00 H new ATOM 0 HG22 THR A 257 -22.034 2.136 6.931 1.00 0.00 H new ATOM 0 HG23 THR A 257 -20.468 2.944 7.176 1.00 0.00 H new ATOM 1114 N GLY A 258 -21.275 2.815 12.037 1.00 0.00 N ATOM 1115 CA GLY A 258 -21.275 2.292 13.407 1.00 0.00 C ATOM 1116 C GLY A 258 -20.541 0.951 13.549 1.00 0.00 C ATOM 1117 O GLY A 258 -20.671 0.296 14.585 1.00 0.00 O ATOM 0 H GLY A 258 -20.611 3.576 11.897 1.00 0.00 H new ATOM 0 HA2 GLY A 258 -20.810 3.024 14.067 1.00 0.00 H new ATOM 0 HA3 GLY A 258 -22.305 2.171 13.741 1.00 0.00 H new ATOM 1121 N ILE A 259 -19.778 0.531 12.529 1.00 0.00 N ATOM 1122 CA ILE A 259 -19.077 -0.759 12.478 1.00 0.00 C ATOM 1123 C ILE A 259 -17.580 -0.520 12.688 1.00 0.00 C ATOM 1124 O ILE A 259 -16.897 0.000 11.805 1.00 0.00 O ATOM 1125 CB ILE A 259 -19.384 -1.500 11.153 1.00 0.00 C ATOM 1126 CG1 ILE A 259 -20.897 -1.708 10.907 1.00 0.00 C ATOM 1127 CG2 ILE A 259 -18.641 -2.846 11.104 1.00 0.00 C ATOM 1128 CD1 ILE A 259 -21.643 -2.514 11.982 1.00 0.00 C ATOM 0 H ILE A 259 -19.628 1.096 11.693 1.00 0.00 H new ATOM 0 HA ILE A 259 -19.431 -1.409 13.278 1.00 0.00 H new ATOM 0 HB ILE A 259 -19.025 -0.858 10.349 1.00 0.00 H new ATOM 0 HG12 ILE A 259 -21.370 -0.730 10.819 1.00 0.00 H new ATOM 0 HG13 ILE A 259 -21.025 -2.211 9.948 1.00 0.00 H new ATOM 0 HG21 ILE A 259 -18.868 -3.353 10.166 1.00 0.00 H new ATOM 0 HG22 ILE A 259 -17.567 -2.671 11.171 1.00 0.00 H new ATOM 0 HG23 ILE A 259 -18.960 -3.469 11.940 1.00 0.00 H new ATOM 0 HD11 ILE A 259 -22.695 -2.599 11.709 1.00 0.00 H new ATOM 0 HD12 ILE A 259 -21.207 -3.510 12.058 1.00 0.00 H new ATOM 0 HD13 ILE A 259 -21.557 -2.006 12.943 1.00 0.00 H new ATOM 1140 N ALA A 260 -17.070 -0.885 13.864 1.00 0.00 N ATOM 1141 CA ALA A 260 -15.654 -0.769 14.218 1.00 0.00 C ATOM 1142 C ALA A 260 -14.743 -1.545 13.249 1.00 0.00 C ATOM 1143 O ALA A 260 -15.133 -2.572 12.691 1.00 0.00 O ATOM 1144 CB ALA A 260 -15.483 -1.252 15.666 1.00 0.00 C ATOM 0 H ALA A 260 -17.640 -1.278 14.613 1.00 0.00 H new ATOM 0 HA ALA A 260 -15.347 0.274 14.135 1.00 0.00 H new ATOM 0 HB1 ALA A 260 -14.434 -1.175 15.954 1.00 0.00 H new ATOM 0 HB2 ALA A 260 -16.088 -0.634 16.330 1.00 0.00 H new ATOM 0 HB3 ALA A 260 -15.805 -2.290 15.744 1.00 0.00 H new ATOM 1150 N VAL A 261 -13.499 -1.095 13.077 1.00 0.00 N ATOM 1151 CA VAL A 261 -12.579 -1.690 12.085 1.00 0.00 C ATOM 1152 C VAL A 261 -12.281 -3.163 12.375 1.00 0.00 C ATOM 1153 O VAL A 261 -12.194 -3.936 11.436 1.00 0.00 O ATOM 1154 CB VAL A 261 -11.294 -0.851 11.917 1.00 0.00 C ATOM 1155 CG1 VAL A 261 -10.335 -1.450 10.877 1.00 0.00 C ATOM 1156 CG2 VAL A 261 -11.635 0.571 11.449 1.00 0.00 C ATOM 0 H VAL A 261 -13.098 -0.321 13.608 1.00 0.00 H new ATOM 0 HA VAL A 261 -13.095 -1.669 11.125 1.00 0.00 H new ATOM 0 HB VAL A 261 -10.812 -0.843 12.895 1.00 0.00 H new ATOM 0 HG11 VAL A 261 -9.447 -0.823 10.797 1.00 0.00 H new ATOM 0 HG12 VAL A 261 -10.043 -2.454 11.187 1.00 0.00 H new ATOM 0 HG13 VAL A 261 -10.833 -1.500 9.909 1.00 0.00 H new ATOM 0 HG21 VAL A 261 -10.717 1.147 11.336 1.00 0.00 H new ATOM 0 HG22 VAL A 261 -12.154 0.524 10.492 1.00 0.00 H new ATOM 0 HG23 VAL A 261 -12.277 1.053 12.186 1.00 0.00 H new ATOM 1166 N LEU A 262 -12.224 -3.609 13.637 1.00 0.00 N ATOM 1167 CA LEU A 262 -12.016 -5.031 13.967 1.00 0.00 C ATOM 1168 C LEU A 262 -13.245 -5.909 13.665 1.00 0.00 C ATOM 1169 O LEU A 262 -13.091 -7.106 13.430 1.00 0.00 O ATOM 1170 CB LEU A 262 -11.563 -5.164 15.432 1.00 0.00 C ATOM 1171 CG LEU A 262 -10.224 -4.459 15.754 1.00 0.00 C ATOM 1172 CD1 LEU A 262 -9.821 -4.752 17.199 1.00 0.00 C ATOM 1173 CD2 LEU A 262 -9.080 -4.888 14.829 1.00 0.00 C ATOM 0 H LEU A 262 -12.319 -3.004 14.453 1.00 0.00 H new ATOM 0 HA LEU A 262 -11.227 -5.408 13.316 1.00 0.00 H new ATOM 0 HB2 LEU A 262 -12.340 -4.755 16.078 1.00 0.00 H new ATOM 0 HB3 LEU A 262 -11.470 -6.222 15.676 1.00 0.00 H new ATOM 0 HG LEU A 262 -10.390 -3.393 15.600 1.00 0.00 H new ATOM 0 HD11 LEU A 262 -8.877 -4.254 17.422 1.00 0.00 H new ATOM 0 HD12 LEU A 262 -10.594 -4.384 17.874 1.00 0.00 H new ATOM 0 HD13 LEU A 262 -9.704 -5.827 17.333 1.00 0.00 H new ATOM 0 HD21 LEU A 262 -8.169 -4.358 15.107 1.00 0.00 H new ATOM 0 HD22 LEU A 262 -8.918 -5.962 14.924 1.00 0.00 H new ATOM 0 HD23 LEU A 262 -9.338 -4.650 13.797 1.00 0.00 H new ATOM 1185 N ASP A 263 -14.447 -5.332 13.624 1.00 0.00 N ATOM 1186 CA ASP A 263 -15.660 -6.003 13.135 1.00 0.00 C ATOM 1187 C ASP A 263 -15.603 -6.134 11.604 1.00 0.00 C ATOM 1188 O ASP A 263 -15.804 -7.222 11.058 1.00 0.00 O ATOM 1189 CB ASP A 263 -16.876 -5.183 13.586 1.00 0.00 C ATOM 1190 CG ASP A 263 -18.220 -5.921 13.426 1.00 0.00 C ATOM 1191 OD1 ASP A 263 -18.584 -6.316 12.292 1.00 0.00 O ATOM 1192 OD2 ASP A 263 -18.952 -6.032 14.439 1.00 0.00 O ATOM 0 H ASP A 263 -14.611 -4.374 13.933 1.00 0.00 H new ATOM 0 HA ASP A 263 -15.738 -7.010 13.545 1.00 0.00 H new ATOM 0 HB2 ASP A 263 -16.747 -4.905 14.632 1.00 0.00 H new ATOM 0 HB3 ASP A 263 -16.911 -4.257 13.012 1.00 0.00 H new ATOM 1197 N MET A 264 -15.208 -5.063 10.901 1.00 0.00 N ATOM 1198 CA MET A 264 -15.030 -5.103 9.446 1.00 0.00 C ATOM 1199 C MET A 264 -13.883 -6.031 9.014 1.00 0.00 C ATOM 1200 O MET A 264 -14.018 -6.783 8.048 1.00 0.00 O ATOM 1201 CB MET A 264 -14.837 -3.684 8.891 1.00 0.00 C ATOM 1202 CG MET A 264 -14.955 -3.674 7.359 1.00 0.00 C ATOM 1203 SD MET A 264 -16.505 -4.352 6.703 1.00 0.00 S ATOM 1204 CE MET A 264 -17.668 -3.077 7.234 1.00 0.00 C ATOM 0 H MET A 264 -15.005 -4.156 11.321 1.00 0.00 H new ATOM 0 HA MET A 264 -15.941 -5.525 9.021 1.00 0.00 H new ATOM 0 HB2 MET A 264 -15.583 -3.016 9.322 1.00 0.00 H new ATOM 0 HB3 MET A 264 -13.860 -3.303 9.187 1.00 0.00 H new ATOM 0 HG2 MET A 264 -14.848 -2.647 7.008 1.00 0.00 H new ATOM 0 HG3 MET A 264 -14.123 -4.241 6.942 1.00 0.00 H new ATOM 0 HE1 MET A 264 -18.688 -3.423 7.068 1.00 0.00 H new ATOM 0 HE2 MET A 264 -17.523 -2.871 8.294 1.00 0.00 H new ATOM 0 HE3 MET A 264 -17.496 -2.166 6.661 1.00 0.00 H new ATOM 1214 N CYS A 265 -12.773 -6.037 9.756 1.00 0.00 N ATOM 1215 CA CYS A 265 -11.694 -7.005 9.606 1.00 0.00 C ATOM 1216 C CYS A 265 -12.219 -8.428 9.813 1.00 0.00 C ATOM 1217 O CYS A 265 -11.942 -9.273 8.975 1.00 0.00 O ATOM 1218 CB CYS A 265 -10.552 -6.672 10.579 1.00 0.00 C ATOM 1219 SG CYS A 265 -9.590 -5.254 9.978 1.00 0.00 S ATOM 0 H CYS A 265 -12.600 -5.353 10.492 1.00 0.00 H new ATOM 0 HA CYS A 265 -11.298 -6.948 8.592 1.00 0.00 H new ATOM 0 HB2 CYS A 265 -10.961 -6.449 11.565 1.00 0.00 H new ATOM 0 HB3 CYS A 265 -9.900 -7.538 10.693 1.00 0.00 H new ATOM 0 HG CYS A 265 -8.629 -5.676 9.211 1.00 0.00 H new ATOM 1225 N ALA A 266 -13.019 -8.708 10.849 1.00 0.00 N ATOM 1226 CA ALA A 266 -13.654 -10.019 11.008 1.00 0.00 C ATOM 1227 C ALA A 266 -14.581 -10.384 9.828 1.00 0.00 C ATOM 1228 O ALA A 266 -14.530 -11.516 9.352 1.00 0.00 O ATOM 1229 CB ALA A 266 -14.388 -10.079 12.350 1.00 0.00 C ATOM 0 H ALA A 266 -13.241 -8.043 11.589 1.00 0.00 H new ATOM 0 HA ALA A 266 -12.867 -10.773 11.003 1.00 0.00 H new ATOM 0 HB1 ALA A 266 -14.859 -11.056 12.464 1.00 0.00 H new ATOM 0 HB2 ALA A 266 -13.677 -9.922 13.161 1.00 0.00 H new ATOM 0 HB3 ALA A 266 -15.152 -9.302 12.382 1.00 0.00 H new ATOM 1235 N ALA A 267 -15.369 -9.446 9.289 1.00 0.00 N ATOM 1236 CA ALA A 267 -16.155 -9.697 8.081 1.00 0.00 C ATOM 1237 C ALA A 267 -15.264 -10.088 6.887 1.00 0.00 C ATOM 1238 O ALA A 267 -15.456 -11.152 6.296 1.00 0.00 O ATOM 1239 CB ALA A 267 -17.027 -8.473 7.777 1.00 0.00 C ATOM 0 H ALA A 267 -15.477 -8.507 9.672 1.00 0.00 H new ATOM 0 HA ALA A 267 -16.808 -10.552 8.257 1.00 0.00 H new ATOM 0 HB1 ALA A 267 -17.613 -8.658 6.877 1.00 0.00 H new ATOM 0 HB2 ALA A 267 -17.698 -8.287 8.615 1.00 0.00 H new ATOM 0 HB3 ALA A 267 -16.390 -7.602 7.622 1.00 0.00 H new ATOM 1245 N LEU A 268 -14.234 -9.292 6.567 1.00 0.00 N ATOM 1246 CA LEU A 268 -13.292 -9.614 5.486 1.00 0.00 C ATOM 1247 C LEU A 268 -12.529 -10.928 5.734 1.00 0.00 C ATOM 1248 O LEU A 268 -12.374 -11.716 4.810 1.00 0.00 O ATOM 1249 CB LEU A 268 -12.348 -8.417 5.249 1.00 0.00 C ATOM 1250 CG LEU A 268 -11.330 -8.635 4.112 1.00 0.00 C ATOM 1251 CD1 LEU A 268 -11.973 -9.046 2.785 1.00 0.00 C ATOM 1252 CD2 LEU A 268 -10.552 -7.343 3.867 1.00 0.00 C ATOM 0 H LEU A 268 -14.031 -8.414 7.046 1.00 0.00 H new ATOM 0 HA LEU A 268 -13.864 -9.788 4.575 1.00 0.00 H new ATOM 0 HB2 LEU A 268 -12.947 -7.535 5.022 1.00 0.00 H new ATOM 0 HB3 LEU A 268 -11.807 -8.206 6.171 1.00 0.00 H new ATOM 0 HG LEU A 268 -10.683 -9.449 4.440 1.00 0.00 H new ATOM 0 HD11 LEU A 268 -11.197 -9.182 2.031 1.00 0.00 H new ATOM 0 HD12 LEU A 268 -12.517 -9.981 2.918 1.00 0.00 H new ATOM 0 HD13 LEU A 268 -12.663 -8.268 2.459 1.00 0.00 H new ATOM 0 HD21 LEU A 268 -9.833 -7.498 3.063 1.00 0.00 H new ATOM 0 HD22 LEU A 268 -11.244 -6.549 3.586 1.00 0.00 H new ATOM 0 HD23 LEU A 268 -10.023 -7.058 4.777 1.00 0.00 H new ATOM 1264 N LYS A 269 -12.120 -11.213 6.973 1.00 0.00 N ATOM 1265 CA LYS A 269 -11.478 -12.475 7.400 1.00 0.00 C ATOM 1266 C LYS A 269 -12.339 -13.701 7.084 1.00 0.00 C ATOM 1267 O LYS A 269 -11.810 -14.745 6.714 1.00 0.00 O ATOM 1268 CB LYS A 269 -11.206 -12.360 8.911 1.00 0.00 C ATOM 1269 CG LYS A 269 -10.261 -13.406 9.507 1.00 0.00 C ATOM 1270 CD LYS A 269 -10.268 -13.253 11.039 1.00 0.00 C ATOM 1271 CE LYS A 269 -9.196 -14.127 11.695 1.00 0.00 C ATOM 1272 NZ LYS A 269 -9.288 -14.089 13.181 1.00 0.00 N ATOM 0 H LYS A 269 -12.228 -10.551 7.741 1.00 0.00 H new ATOM 0 HA LYS A 269 -10.549 -12.619 6.849 1.00 0.00 H new ATOM 0 HB2 LYS A 269 -10.793 -11.371 9.111 1.00 0.00 H new ATOM 0 HB3 LYS A 269 -12.159 -12.420 9.437 1.00 0.00 H new ATOM 0 HG2 LYS A 269 -10.580 -14.409 9.225 1.00 0.00 H new ATOM 0 HG3 LYS A 269 -9.252 -13.271 9.117 1.00 0.00 H new ATOM 0 HD2 LYS A 269 -10.099 -12.209 11.302 1.00 0.00 H new ATOM 0 HD3 LYS A 269 -11.249 -13.525 11.428 1.00 0.00 H new ATOM 0 HE2 LYS A 269 -9.304 -15.155 11.350 1.00 0.00 H new ATOM 0 HE3 LYS A 269 -8.208 -13.788 11.383 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 -8.469 -14.580 13.592 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 -9.297 -13.100 13.503 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 -10.163 -14.560 13.487 1.00 0.00 H new ATOM 1286 N GLU A 270 -13.660 -13.574 7.180 1.00 0.00 N ATOM 1287 CA GLU A 270 -14.597 -14.619 6.754 1.00 0.00 C ATOM 1288 C GLU A 270 -14.797 -14.628 5.232 1.00 0.00 C ATOM 1289 O GLU A 270 -14.766 -15.706 4.639 1.00 0.00 O ATOM 1290 CB GLU A 270 -15.943 -14.471 7.476 1.00 0.00 C ATOM 1291 CG GLU A 270 -15.854 -14.729 8.988 1.00 0.00 C ATOM 1292 CD GLU A 270 -15.338 -16.150 9.294 1.00 0.00 C ATOM 1293 OE1 GLU A 270 -16.128 -17.118 9.195 1.00 0.00 O ATOM 1294 OE2 GLU A 270 -14.139 -16.311 9.627 1.00 0.00 O ATOM 0 H GLU A 270 -14.116 -12.742 7.556 1.00 0.00 H new ATOM 0 HA GLU A 270 -14.157 -15.578 7.029 1.00 0.00 H new ATOM 0 HB2 GLU A 270 -16.329 -13.465 7.308 1.00 0.00 H new ATOM 0 HB3 GLU A 270 -16.661 -15.165 7.038 1.00 0.00 H new ATOM 0 HG2 GLU A 270 -15.190 -13.995 9.444 1.00 0.00 H new ATOM 0 HG3 GLU A 270 -16.837 -14.594 9.439 1.00 0.00 H new ATOM 1301 N LEU A 271 -14.929 -13.475 4.561 1.00 0.00 N ATOM 1302 CA LEU A 271 -15.022 -13.441 3.087 1.00 0.00 C ATOM 1303 C LEU A 271 -13.774 -14.030 2.394 1.00 0.00 C ATOM 1304 O LEU A 271 -13.885 -14.673 1.350 1.00 0.00 O ATOM 1305 CB LEU A 271 -15.284 -12.013 2.562 1.00 0.00 C ATOM 1306 CG LEU A 271 -16.576 -11.313 3.030 1.00 0.00 C ATOM 1307 CD1 LEU A 271 -16.922 -10.176 2.068 1.00 0.00 C ATOM 1308 CD2 LEU A 271 -17.782 -12.249 3.101 1.00 0.00 C ATOM 0 H LEU A 271 -14.974 -12.559 5.007 1.00 0.00 H new ATOM 0 HA LEU A 271 -15.873 -14.073 2.833 1.00 0.00 H new ATOM 0 HB2 LEU A 271 -14.439 -11.388 2.849 1.00 0.00 H new ATOM 0 HB3 LEU A 271 -15.297 -12.051 1.473 1.00 0.00 H new ATOM 0 HG LEU A 271 -16.374 -10.946 4.036 1.00 0.00 H new ATOM 0 HD11 LEU A 271 -17.835 -9.683 2.401 1.00 0.00 H new ATOM 0 HD12 LEU A 271 -16.106 -9.454 2.050 1.00 0.00 H new ATOM 0 HD13 LEU A 271 -17.072 -10.580 1.067 1.00 0.00 H new ATOM 0 HD21 LEU A 271 -18.656 -11.691 3.437 1.00 0.00 H new ATOM 0 HD22 LEU A 271 -17.976 -12.668 2.114 1.00 0.00 H new ATOM 0 HD23 LEU A 271 -17.575 -13.057 3.803 1.00 0.00 H new ATOM 1320 N LEU A 272 -12.598 -13.859 3.002 1.00 0.00 N ATOM 1321 CA LEU A 272 -11.310 -14.395 2.546 1.00 0.00 C ATOM 1322 C LEU A 272 -11.169 -15.924 2.740 1.00 0.00 C ATOM 1323 O LEU A 272 -10.231 -16.514 2.203 1.00 0.00 O ATOM 1324 CB LEU A 272 -10.205 -13.584 3.261 1.00 0.00 C ATOM 1325 CG LEU A 272 -8.766 -13.766 2.734 1.00 0.00 C ATOM 1326 CD1 LEU A 272 -8.650 -13.525 1.225 1.00 0.00 C ATOM 1327 CD2 LEU A 272 -7.841 -12.770 3.436 1.00 0.00 C ATOM 0 H LEU A 272 -12.512 -13.320 3.864 1.00 0.00 H new ATOM 0 HA LEU A 272 -11.224 -14.277 1.466 1.00 0.00 H new ATOM 0 HB2 LEU A 272 -10.461 -12.527 3.195 1.00 0.00 H new ATOM 0 HB3 LEU A 272 -10.217 -13.849 4.318 1.00 0.00 H new ATOM 0 HG LEU A 272 -8.485 -14.799 2.940 1.00 0.00 H new ATOM 0 HD11 LEU A 272 -7.616 -13.667 0.912 1.00 0.00 H new ATOM 0 HD12 LEU A 272 -9.290 -14.230 0.694 1.00 0.00 H new ATOM 0 HD13 LEU A 272 -8.962 -12.506 0.994 1.00 0.00 H new ATOM 0 HD21 LEU A 272 -6.823 -12.896 3.066 1.00 0.00 H new ATOM 0 HD22 LEU A 272 -8.178 -11.754 3.232 1.00 0.00 H new ATOM 0 HD23 LEU A 272 -7.861 -12.950 4.511 1.00 0.00 H new ATOM 1439 N THR A 280 -23.432 -11.295 -4.273 1.00 0.00 N ATOM 1440 CA THR A 280 -22.875 -10.144 -5.015 1.00 0.00 C ATOM 1441 C THR A 280 -22.731 -8.898 -4.132 1.00 0.00 C ATOM 1442 O THR A 280 -23.474 -8.715 -3.166 1.00 0.00 O ATOM 1443 CB THR A 280 -23.743 -9.782 -6.239 1.00 0.00 C ATOM 1444 OG1 THR A 280 -25.090 -9.581 -5.858 1.00 0.00 O ATOM 1445 CG2 THR A 280 -23.733 -10.875 -7.308 1.00 0.00 C ATOM 0 HA THR A 280 -21.886 -10.458 -5.348 1.00 0.00 H new ATOM 0 HB THR A 280 -23.310 -8.870 -6.649 1.00 0.00 H new ATOM 0 HG1 THR A 280 -25.322 -10.202 -5.136 1.00 0.00 H new ATOM 0 HG21 THR A 280 -24.359 -10.570 -8.146 1.00 0.00 H new ATOM 0 HG22 THR A 280 -22.712 -11.034 -7.656 1.00 0.00 H new ATOM 0 HG23 THR A 280 -24.121 -11.802 -6.885 1.00 0.00 H new ATOM 1453 N ILE A 281 -21.780 -8.023 -4.477 1.00 0.00 N ATOM 1454 CA ILE A 281 -21.528 -6.723 -3.837 1.00 0.00 C ATOM 1455 C ILE A 281 -21.336 -5.668 -4.930 1.00 0.00 C ATOM 1456 O ILE A 281 -20.573 -5.899 -5.869 1.00 0.00 O ATOM 1457 CB ILE A 281 -20.289 -6.765 -2.906 1.00 0.00 C ATOM 1458 CG1 ILE A 281 -20.510 -7.702 -1.702 1.00 0.00 C ATOM 1459 CG2 ILE A 281 -19.980 -5.349 -2.405 1.00 0.00 C ATOM 1460 CD1 ILE A 281 -19.340 -7.820 -0.714 1.00 0.00 C ATOM 0 H ILE A 281 -21.135 -8.208 -5.245 1.00 0.00 H new ATOM 0 HA ILE A 281 -22.385 -6.470 -3.213 1.00 0.00 H new ATOM 0 HB ILE A 281 -19.449 -7.154 -3.481 1.00 0.00 H new ATOM 0 HG12 ILE A 281 -21.387 -7.357 -1.155 1.00 0.00 H new ATOM 0 HG13 ILE A 281 -20.742 -8.698 -2.080 1.00 0.00 H new ATOM 0 HG21 ILE A 281 -19.109 -5.377 -1.750 1.00 0.00 H new ATOM 0 HG22 ILE A 281 -19.774 -4.699 -3.255 1.00 0.00 H new ATOM 0 HG23 ILE A 281 -20.837 -4.963 -1.853 1.00 0.00 H new ATOM 0 HD11 ILE A 281 -19.610 -8.505 0.090 1.00 0.00 H new ATOM 0 HD12 ILE A 281 -18.461 -8.200 -1.235 1.00 0.00 H new ATOM 0 HD13 ILE A 281 -19.117 -6.839 -0.295 1.00 0.00 H new ATOM 1472 N LEU A 282 -22.001 -4.513 -4.802 1.00 0.00 N ATOM 1473 CA LEU A 282 -21.837 -3.330 -5.669 1.00 0.00 C ATOM 1474 C LEU A 282 -21.913 -3.639 -7.191 1.00 0.00 C ATOM 1475 O LEU A 282 -21.287 -2.962 -8.010 1.00 0.00 O ATOM 1476 CB LEU A 282 -20.547 -2.584 -5.246 1.00 0.00 C ATOM 1477 CG LEU A 282 -20.585 -1.965 -3.835 1.00 0.00 C ATOM 1478 CD1 LEU A 282 -19.189 -1.511 -3.415 1.00 0.00 C ATOM 1479 CD2 LEU A 282 -21.501 -0.742 -3.775 1.00 0.00 C ATOM 0 H LEU A 282 -22.693 -4.367 -4.067 1.00 0.00 H new ATOM 0 HA LEU A 282 -22.692 -2.671 -5.519 1.00 0.00 H new ATOM 0 HB2 LEU A 282 -19.709 -3.279 -5.299 1.00 0.00 H new ATOM 0 HB3 LEU A 282 -20.350 -1.792 -5.969 1.00 0.00 H new ATOM 0 HG LEU A 282 -20.963 -2.738 -3.166 1.00 0.00 H new ATOM 0 HD11 LEU A 282 -19.233 -1.076 -2.416 1.00 0.00 H new ATOM 0 HD12 LEU A 282 -18.515 -2.367 -3.409 1.00 0.00 H new ATOM 0 HD13 LEU A 282 -18.822 -0.765 -4.120 1.00 0.00 H new ATOM 0 HD21 LEU A 282 -21.500 -0.336 -2.764 1.00 0.00 H new ATOM 0 HD22 LEU A 282 -21.142 0.016 -4.471 1.00 0.00 H new ATOM 0 HD23 LEU A 282 -22.515 -1.033 -4.048 1.00 0.00 H new ATOM 1491 N GLY A 283 -22.672 -4.679 -7.571 1.00 0.00 N ATOM 1492 CA GLY A 283 -22.859 -5.115 -8.964 1.00 0.00 C ATOM 1493 C GLY A 283 -21.872 -6.181 -9.469 1.00 0.00 C ATOM 1494 O GLY A 283 -21.821 -6.427 -10.676 1.00 0.00 O ATOM 0 H GLY A 283 -23.185 -5.254 -6.902 1.00 0.00 H new ATOM 0 HA2 GLY A 283 -23.871 -5.505 -9.070 1.00 0.00 H new ATOM 0 HA3 GLY A 283 -22.784 -4.241 -9.612 1.00 0.00 H new ATOM 1498 N SER A 284 -21.098 -6.824 -8.582 1.00 0.00 N ATOM 1499 CA SER A 284 -20.092 -7.846 -8.923 1.00 0.00 C ATOM 1500 C SER A 284 -20.196 -9.099 -8.045 1.00 0.00 C ATOM 1501 O SER A 284 -20.609 -9.034 -6.888 1.00 0.00 O ATOM 1502 CB SER A 284 -18.692 -7.235 -8.797 1.00 0.00 C ATOM 1503 OG SER A 284 -17.718 -8.164 -9.250 1.00 0.00 O ATOM 0 H SER A 284 -21.155 -6.644 -7.580 1.00 0.00 H new ATOM 0 HA SER A 284 -20.281 -8.164 -9.948 1.00 0.00 H new ATOM 0 HB2 SER A 284 -18.632 -6.317 -9.382 1.00 0.00 H new ATOM 0 HB3 SER A 284 -18.495 -6.965 -7.759 1.00 0.00 H new ATOM 0 HG SER A 284 -16.825 -7.768 -9.169 1.00 0.00 H new ATOM 1509 N THR A 285 -19.809 -10.254 -8.594 1.00 0.00 N ATOM 1510 CA THR A 285 -19.735 -11.563 -7.910 1.00 0.00 C ATOM 1511 C THR A 285 -18.466 -11.758 -7.070 1.00 0.00 C ATOM 1512 O THR A 285 -18.343 -12.750 -6.347 1.00 0.00 O ATOM 1513 CB THR A 285 -19.783 -12.701 -8.936 1.00 0.00 C ATOM 1514 OG1 THR A 285 -18.865 -12.452 -9.987 1.00 0.00 O ATOM 1515 CG2 THR A 285 -21.174 -12.873 -9.544 1.00 0.00 C ATOM 0 H THR A 285 -19.524 -10.312 -9.572 1.00 0.00 H new ATOM 0 HA THR A 285 -20.593 -11.581 -7.238 1.00 0.00 H new ATOM 0 HB THR A 285 -19.520 -13.615 -8.403 1.00 0.00 H new ATOM 0 HG1 THR A 285 -18.903 -13.186 -10.635 1.00 0.00 H new ATOM 0 HG21 THR A 285 -21.158 -13.691 -10.265 1.00 0.00 H new ATOM 0 HG22 THR A 285 -21.891 -13.099 -8.755 1.00 0.00 H new ATOM 0 HG23 THR A 285 -21.468 -11.952 -10.047 1.00 0.00 H new ATOM 1523 N ILE A 286 -17.535 -10.806 -7.137 1.00 0.00 N ATOM 1524 CA ILE A 286 -16.261 -10.772 -6.401 1.00 0.00 C ATOM 1525 C ILE A 286 -16.052 -9.408 -5.710 1.00 0.00 C ATOM 1526 O ILE A 286 -16.885 -8.507 -5.828 1.00 0.00 O ATOM 1527 CB ILE A 286 -15.084 -11.135 -7.345 1.00 0.00 C ATOM 1528 CG1 ILE A 286 -14.941 -10.132 -8.514 1.00 0.00 C ATOM 1529 CG2 ILE A 286 -15.221 -12.585 -7.847 1.00 0.00 C ATOM 1530 CD1 ILE A 286 -13.665 -10.328 -9.344 1.00 0.00 C ATOM 0 H ILE A 286 -17.652 -9.990 -7.738 1.00 0.00 H new ATOM 0 HA ILE A 286 -16.295 -11.522 -5.611 1.00 0.00 H new ATOM 0 HB ILE A 286 -14.162 -11.063 -6.767 1.00 0.00 H new ATOM 0 HG12 ILE A 286 -15.807 -10.225 -9.169 1.00 0.00 H new ATOM 0 HG13 ILE A 286 -14.951 -9.118 -8.114 1.00 0.00 H new ATOM 0 HG21 ILE A 286 -14.387 -12.822 -8.508 1.00 0.00 H new ATOM 0 HG22 ILE A 286 -15.215 -13.267 -6.996 1.00 0.00 H new ATOM 0 HG23 ILE A 286 -16.158 -12.694 -8.393 1.00 0.00 H new ATOM 0 HD11 ILE A 286 -13.635 -9.589 -10.145 1.00 0.00 H new ATOM 0 HD12 ILE A 286 -12.792 -10.205 -8.703 1.00 0.00 H new ATOM 0 HD13 ILE A 286 -13.661 -11.329 -9.774 1.00 0.00 H new ATOM 1542 N LEU A 287 -14.929 -9.252 -4.995 1.00 0.00 N ATOM 1543 CA LEU A 287 -14.525 -8.010 -4.324 1.00 0.00 C ATOM 1544 C LEU A 287 -13.142 -7.525 -4.798 1.00 0.00 C ATOM 1545 O LEU A 287 -12.395 -8.281 -5.424 1.00 0.00 O ATOM 1546 CB LEU A 287 -14.676 -8.161 -2.795 1.00 0.00 C ATOM 1547 CG LEU A 287 -14.015 -9.364 -2.096 1.00 0.00 C ATOM 1548 CD1 LEU A 287 -12.491 -9.374 -2.183 1.00 0.00 C ATOM 1549 CD2 LEU A 287 -14.388 -9.340 -0.612 1.00 0.00 C ATOM 0 H LEU A 287 -14.258 -10.009 -4.864 1.00 0.00 H new ATOM 0 HA LEU A 287 -15.198 -7.203 -4.614 1.00 0.00 H new ATOM 0 HB2 LEU A 287 -14.282 -7.255 -2.334 1.00 0.00 H new ATOM 0 HB3 LEU A 287 -15.742 -8.195 -2.571 1.00 0.00 H new ATOM 0 HG LEU A 287 -14.381 -10.252 -2.612 1.00 0.00 H new ATOM 0 HD11 LEU A 287 -12.103 -10.252 -1.667 1.00 0.00 H new ATOM 0 HD12 LEU A 287 -12.186 -9.404 -3.229 1.00 0.00 H new ATOM 0 HD13 LEU A 287 -12.094 -8.473 -1.715 1.00 0.00 H new ATOM 0 HD21 LEU A 287 -13.925 -10.188 -0.107 1.00 0.00 H new ATOM 0 HD22 LEU A 287 -14.034 -8.412 -0.163 1.00 0.00 H new ATOM 0 HD23 LEU A 287 -15.471 -9.403 -0.508 1.00 0.00 H new ATOM 1561 N GLU A 288 -12.810 -6.255 -4.540 1.00 0.00 N ATOM 1562 CA GLU A 288 -11.626 -5.602 -5.123 1.00 0.00 C ATOM 1563 C GLU A 288 -10.989 -4.516 -4.231 1.00 0.00 C ATOM 1564 O GLU A 288 -11.520 -4.149 -3.183 1.00 0.00 O ATOM 1565 CB GLU A 288 -11.984 -5.054 -6.521 1.00 0.00 C ATOM 1566 CG GLU A 288 -13.039 -3.943 -6.521 1.00 0.00 C ATOM 1567 CD GLU A 288 -13.359 -3.531 -7.974 1.00 0.00 C ATOM 1568 OE1 GLU A 288 -12.539 -2.812 -8.596 1.00 0.00 O ATOM 1569 OE2 GLU A 288 -14.422 -3.931 -8.508 1.00 0.00 O ATOM 0 H GLU A 288 -13.351 -5.650 -3.923 1.00 0.00 H new ATOM 0 HA GLU A 288 -10.853 -6.366 -5.208 1.00 0.00 H new ATOM 0 HB2 GLU A 288 -11.077 -4.675 -6.991 1.00 0.00 H new ATOM 0 HB3 GLU A 288 -12.343 -5.877 -7.138 1.00 0.00 H new ATOM 0 HG2 GLU A 288 -13.945 -4.288 -6.023 1.00 0.00 H new ATOM 0 HG3 GLU A 288 -12.675 -3.082 -5.960 1.00 0.00 H new ATOM 1576 N ASP A 289 -9.827 -4.009 -4.662 1.00 0.00 N ATOM 1577 CA ASP A 289 -8.930 -3.133 -3.893 1.00 0.00 C ATOM 1578 C ASP A 289 -8.416 -1.891 -4.658 1.00 0.00 C ATOM 1579 O ASP A 289 -7.591 -1.148 -4.129 1.00 0.00 O ATOM 1580 CB ASP A 289 -7.748 -3.974 -3.384 1.00 0.00 C ATOM 1581 CG ASP A 289 -6.731 -4.376 -4.474 1.00 0.00 C ATOM 1582 OD1 ASP A 289 -7.137 -4.696 -5.619 1.00 0.00 O ATOM 1583 OD2 ASP A 289 -5.518 -4.431 -4.158 1.00 0.00 O ATOM 0 H ASP A 289 -9.470 -4.206 -5.597 1.00 0.00 H new ATOM 0 HA ASP A 289 -9.519 -2.726 -3.071 1.00 0.00 H new ATOM 0 HB2 ASP A 289 -7.227 -3.413 -2.608 1.00 0.00 H new ATOM 0 HB3 ASP A 289 -8.137 -4.879 -2.917 1.00 0.00 H new ATOM 1588 N GLU A 290 -8.886 -1.629 -5.885 1.00 0.00 N ATOM 1589 CA GLU A 290 -8.471 -0.444 -6.663 1.00 0.00 C ATOM 1590 C GLU A 290 -9.136 0.868 -6.193 1.00 0.00 C ATOM 1591 O GLU A 290 -8.625 1.958 -6.471 1.00 0.00 O ATOM 1592 CB GLU A 290 -8.757 -0.658 -8.161 1.00 0.00 C ATOM 1593 CG GLU A 290 -7.932 -1.805 -8.758 1.00 0.00 C ATOM 1594 CD GLU A 290 -8.055 -1.845 -10.292 1.00 0.00 C ATOM 1595 OE1 GLU A 290 -7.383 -1.039 -10.985 1.00 0.00 O ATOM 1596 OE2 GLU A 290 -8.805 -2.697 -10.831 1.00 0.00 O ATOM 0 H GLU A 290 -9.559 -2.224 -6.367 1.00 0.00 H new ATOM 0 HA GLU A 290 -7.400 -0.335 -6.494 1.00 0.00 H new ATOM 0 HB2 GLU A 290 -9.818 -0.868 -8.299 1.00 0.00 H new ATOM 0 HB3 GLU A 290 -8.541 0.262 -8.704 1.00 0.00 H new ATOM 0 HG2 GLU A 290 -6.885 -1.686 -8.478 1.00 0.00 H new ATOM 0 HG3 GLU A 290 -8.268 -2.754 -8.339 1.00 0.00 H new