USER MOD reduce.3.24.130724 H: found=0, std=0, add=728, rem=0, adj=13 USER MOD reduce.3.24.130724 removed 730 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 221 ASN : amide:sc= 1.69 K(o=4.2,f=0.31) USER MOD Set 1.2: B 315 LYS NZ :NH3+ 176:sc= 1.13 (180deg=0.00432) USER MOD Set 1.3: B 325 TYR OH : rot -166:sc= 1.38 USER MOD Single : A 218 MET CE :methyl -151:sc= -0.508 (180deg=-1.72!) USER MOD Single : A 223 THR OG1 : rot 180:sc= -0.0889 USER MOD Single : B 305 ASN : amide:sc= 0 K(o=0,f=-0.89) USER MOD Single : B 306 HIS : no HD1:sc= -0.114 X(o=-0.11,f=-0.057) USER MOD Single : B 309 ASN : amide:sc= 1.19 K(o=1.2,f=-0.026) USER MOD Single : B 310 TYR OH : rot 156:sc= -0.669! USER MOD Single : B 312 ASN : amide:sc= -0.0391 X(o=-0.039,f=0) USER MOD Single : B 313 LYS NZ :NH3+ 179:sc= 1.25 (180deg=1.19) USER MOD Single : B 316 ASN : amide:sc= 0 X(o=0,f=-0.028) USER MOD Single : B 319 GLN : amide:sc= 0 K(o=0,f=-0.7) USER MOD Single : B 321 GLN : amide:sc= -3.57! K(o=-3.6!,f=-0.072) USER MOD Single : B 326 LYS NZ :NH3+ 150:sc= 0.746 (180deg=0.126) USER MOD Single : B 333 HIS : no HE2:sc= 1 K(o=1,f=-3!) USER MOD Single : B 334 THR OG1 : rot 87:sc= 1.24 USER MOD Single : B 335 TYR OH : rot 15:sc= 1.28 USER MOD Single : B 336 GLN : amide:sc= -0.112 X(o=-0.11,f=0.0043) USER MOD Single : B 337 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 339 GLN : amide:sc= 0 K(o=0,f=-0.74) USER MOD Single : B 341 ASN : amide:sc= 0.34 K(o=0.34,f=-6.6!) USER MOD Single : B 343 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 354 THR OG1 : rot 180:sc= 0 USER MOD Single : B 356 GLN : amide:sc= -0.761 K(o=-0.76,f=0) USER MOD Single : B 359 TYR OH : rot 180:sc= 0 USER MOD Single : B 361 GLN : amide:sc= -2.09! K(o=-2.1!,f=-0.1) USER MOD Single : B 367 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 368 ASN : amide:sc= -0.183 K(o=-0.18,f=-2.5!) USER MOD Single : B 369 GLN : amide:sc= -0.17 X(o=-0.17,f=-0.26) USER MOD Single : B 374 SER OG : rot 68:sc= 1.14 USER MOD Single : B 378 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 178 N ARG A 208 5.344 10.755 -0.543 1.00 0.00 N ATOM 179 CA ARG A 208 4.759 9.802 0.394 1.00 0.00 C ATOM 180 C ARG A 208 4.900 8.391 -0.162 1.00 0.00 C ATOM 181 O ARG A 208 4.055 7.943 -0.934 1.00 0.00 O ATOM 182 CB ARG A 208 3.274 10.090 0.631 1.00 0.00 C ATOM 183 CG ARG A 208 2.962 11.487 1.139 1.00 0.00 C ATOM 184 CD ARG A 208 1.463 11.663 1.315 1.00 0.00 C ATOM 185 NE ARG A 208 1.085 13.042 1.611 1.00 0.00 N ATOM 186 CZ ARG A 208 0.020 13.643 1.078 1.00 0.00 C ATOM 187 NH1 ARG A 208 -0.729 13.002 0.189 1.00 0.00 N ATOM 188 NH2 ARG A 208 -0.290 14.887 1.423 1.00 0.00 N ATOM 0 HA ARG A 208 5.289 9.897 1.342 1.00 0.00 H new ATOM 0 HB2 ARG A 208 2.735 9.931 -0.303 1.00 0.00 H new ATOM 0 HB3 ARG A 208 2.889 9.365 1.348 1.00 0.00 H new ATOM 0 HG2 ARG A 208 3.469 11.657 2.089 1.00 0.00 H new ATOM 0 HG3 ARG A 208 3.342 12.230 0.437 1.00 0.00 H new ATOM 0 HD2 ARG A 208 0.955 11.339 0.407 1.00 0.00 H new ATOM 0 HD3 ARG A 208 1.118 11.016 2.121 1.00 0.00 H new ATOM 0 HE ARG A 208 1.666 13.574 2.259 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -0.490 12.049 -0.087 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -1.543 13.462 -0.218 1.00 0.00 H new ATOM 0 HH21 ARG A 208 0.287 15.388 2.099 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -1.105 15.342 1.012 1.00 0.00 H new ATOM 202 N PRO A 209 5.962 7.675 0.226 1.00 0.00 N ATOM 203 CA PRO A 209 6.283 6.358 -0.341 1.00 0.00 C ATOM 204 C PRO A 209 5.158 5.342 -0.162 1.00 0.00 C ATOM 205 O PRO A 209 4.806 4.616 -1.090 1.00 0.00 O ATOM 206 CB PRO A 209 7.508 5.913 0.450 1.00 0.00 C ATOM 207 CG PRO A 209 8.086 7.161 1.025 1.00 0.00 C ATOM 208 CD PRO A 209 6.929 8.085 1.255 1.00 0.00 C ATOM 0 HA PRO A 209 6.443 6.422 -1.417 1.00 0.00 H new ATOM 0 HB2 PRO A 209 7.233 5.209 1.236 1.00 0.00 H new ATOM 0 HB3 PRO A 209 8.228 5.407 -0.193 1.00 0.00 H new ATOM 0 HG2 PRO A 209 8.611 6.954 1.957 1.00 0.00 H new ATOM 0 HG3 PRO A 209 8.811 7.606 0.343 1.00 0.00 H new ATOM 0 HD2 PRO A 209 6.519 7.975 2.259 1.00 0.00 H new ATOM 0 HD3 PRO A 209 7.219 9.130 1.142 1.00 0.00 H new ATOM 216 N PHE A 210 4.596 5.294 1.038 1.00 0.00 N ATOM 217 CA PHE A 210 3.530 4.347 1.335 1.00 0.00 C ATOM 218 C PHE A 210 2.266 4.666 0.552 1.00 0.00 C ATOM 219 O PHE A 210 1.480 3.771 0.242 1.00 0.00 O ATOM 220 CB PHE A 210 3.217 4.333 2.831 1.00 0.00 C ATOM 221 CG PHE A 210 4.085 3.405 3.625 1.00 0.00 C ATOM 222 CD1 PHE A 210 3.769 2.060 3.709 1.00 0.00 C ATOM 223 CD2 PHE A 210 5.202 3.873 4.297 1.00 0.00 C ATOM 224 CE1 PHE A 210 4.551 1.196 4.445 1.00 0.00 C ATOM 225 CE2 PHE A 210 5.988 3.013 5.038 1.00 0.00 C ATOM 226 CZ PHE A 210 5.661 1.672 5.113 1.00 0.00 C ATOM 0 H PHE A 210 4.859 5.896 1.818 1.00 0.00 H new ATOM 0 HA PHE A 210 3.883 3.361 1.034 1.00 0.00 H new ATOM 0 HB2 PHE A 210 3.327 5.343 3.225 1.00 0.00 H new ATOM 0 HB3 PHE A 210 2.174 4.048 2.971 1.00 0.00 H new ATOM 0 HD1 PHE A 210 2.899 1.683 3.192 1.00 0.00 H new ATOM 0 HD2 PHE A 210 5.461 4.920 4.241 1.00 0.00 H new ATOM 0 HE1 PHE A 210 4.296 0.148 4.499 1.00 0.00 H new ATOM 0 HE2 PHE A 210 6.857 3.388 5.558 1.00 0.00 H new ATOM 0 HZ PHE A 210 6.273 0.998 5.693 1.00 0.00 H new ATOM 236 N GLU A 211 2.080 5.934 0.209 1.00 0.00 N ATOM 237 CA GLU A 211 0.846 6.365 -0.422 1.00 0.00 C ATOM 238 C GLU A 211 0.665 5.719 -1.791 1.00 0.00 C ATOM 239 O GLU A 211 -0.383 5.135 -2.055 1.00 0.00 O ATOM 240 CB GLU A 211 0.777 7.892 -0.524 1.00 0.00 C ATOM 241 CG GLU A 211 -0.553 8.396 -1.062 1.00 0.00 C ATOM 242 CD GLU A 211 -0.809 9.851 -0.733 1.00 0.00 C ATOM 243 OE1 GLU A 211 -1.406 10.127 0.328 1.00 0.00 O ATOM 244 OE2 GLU A 211 -0.435 10.730 -1.534 1.00 0.00 O ATOM 0 H GLU A 211 2.765 6.675 0.357 1.00 0.00 H new ATOM 0 HA GLU A 211 0.024 6.034 0.213 1.00 0.00 H new ATOM 0 HB2 GLU A 211 0.950 8.324 0.462 1.00 0.00 H new ATOM 0 HB3 GLU A 211 1.580 8.243 -1.172 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -0.575 8.264 -2.144 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -1.359 7.789 -0.651 1.00 0.00 H new ATOM 251 N LEU A 212 1.680 5.780 -2.652 1.00 0.00 N ATOM 252 CA LEU A 212 1.543 5.185 -3.979 1.00 0.00 C ATOM 253 C LEU A 212 1.551 3.658 -3.908 1.00 0.00 C ATOM 254 O LEU A 212 0.999 2.994 -4.781 1.00 0.00 O ATOM 255 CB LEU A 212 2.567 5.724 -5.023 1.00 0.00 C ATOM 256 CG LEU A 212 4.087 5.676 -4.720 1.00 0.00 C ATOM 257 CD1 LEU A 212 4.466 6.626 -3.599 1.00 0.00 C ATOM 258 CD2 LEU A 212 4.573 4.267 -4.415 1.00 0.00 C ATOM 0 H LEU A 212 2.580 6.221 -2.463 1.00 0.00 H new ATOM 0 HA LEU A 212 0.567 5.502 -4.347 1.00 0.00 H new ATOM 0 HB2 LEU A 212 2.404 5.173 -5.950 1.00 0.00 H new ATOM 0 HB3 LEU A 212 2.309 6.764 -5.221 1.00 0.00 H new ATOM 0 HG LEU A 212 4.590 6.005 -5.629 1.00 0.00 H new ATOM 0 HD11 LEU A 212 5.539 6.564 -3.416 1.00 0.00 H new ATOM 0 HD12 LEU A 212 4.205 7.646 -3.882 1.00 0.00 H new ATOM 0 HD13 LEU A 212 3.927 6.352 -2.692 1.00 0.00 H new ATOM 0 HD21 LEU A 212 5.643 4.288 -4.210 1.00 0.00 H new ATOM 0 HD22 LEU A 212 4.044 3.880 -3.544 1.00 0.00 H new ATOM 0 HD23 LEU A 212 4.380 3.622 -5.272 1.00 0.00 H new ATOM 270 N LEU A 213 2.161 3.103 -2.862 1.00 0.00 N ATOM 271 CA LEU A 213 2.163 1.655 -2.675 1.00 0.00 C ATOM 272 C LEU A 213 0.762 1.182 -2.303 1.00 0.00 C ATOM 273 O LEU A 213 0.200 0.293 -2.942 1.00 0.00 O ATOM 274 CB LEU A 213 3.160 1.258 -1.580 1.00 0.00 C ATOM 275 CG LEU A 213 3.580 -0.223 -1.544 1.00 0.00 C ATOM 276 CD1 LEU A 213 2.496 -1.098 -0.931 1.00 0.00 C ATOM 277 CD2 LEU A 213 3.920 -0.719 -2.941 1.00 0.00 C ATOM 0 H LEU A 213 2.654 3.627 -2.139 1.00 0.00 H new ATOM 0 HA LEU A 213 2.466 1.180 -3.608 1.00 0.00 H new ATOM 0 HB2 LEU A 213 4.057 1.865 -1.698 1.00 0.00 H new ATOM 0 HB3 LEU A 213 2.726 1.514 -0.613 1.00 0.00 H new ATOM 0 HG LEU A 213 4.468 -0.294 -0.915 1.00 0.00 H new ATOM 0 HD11 LEU A 213 2.828 -2.136 -0.922 1.00 0.00 H new ATOM 0 HD12 LEU A 213 2.299 -0.772 0.090 1.00 0.00 H new ATOM 0 HD13 LEU A 213 1.583 -1.014 -1.521 1.00 0.00 H new ATOM 0 HD21 LEU A 213 4.214 -1.767 -2.893 1.00 0.00 H new ATOM 0 HD22 LEU A 213 3.047 -0.616 -3.586 1.00 0.00 H new ATOM 0 HD23 LEU A 213 4.742 -0.130 -3.346 1.00 0.00 H new ATOM 289 N ILE A 214 0.203 1.792 -1.265 1.00 0.00 N ATOM 290 CA ILE A 214 -1.116 1.415 -0.777 1.00 0.00 C ATOM 291 C ILE A 214 -2.193 1.766 -1.803 1.00 0.00 C ATOM 292 O ILE A 214 -3.186 1.052 -1.940 1.00 0.00 O ATOM 293 CB ILE A 214 -1.415 2.081 0.589 1.00 0.00 C ATOM 294 CG1 ILE A 214 -0.352 1.651 1.611 1.00 0.00 C ATOM 295 CG2 ILE A 214 -2.809 1.708 1.080 1.00 0.00 C ATOM 296 CD1 ILE A 214 -0.465 2.327 2.964 1.00 0.00 C ATOM 0 H ILE A 214 0.644 2.551 -0.745 1.00 0.00 H new ATOM 0 HA ILE A 214 -1.126 0.335 -0.631 1.00 0.00 H new ATOM 0 HB ILE A 214 -1.382 3.164 0.469 1.00 0.00 H new ATOM 0 HG12 ILE A 214 -0.418 0.572 1.752 1.00 0.00 H new ATOM 0 HG13 ILE A 214 0.635 1.858 1.198 1.00 0.00 H new ATOM 0 HG21 ILE A 214 -2.997 2.187 2.041 1.00 0.00 H new ATOM 0 HG22 ILE A 214 -3.552 2.043 0.356 1.00 0.00 H new ATOM 0 HG23 ILE A 214 -2.877 0.626 1.195 1.00 0.00 H new ATOM 0 HD11 ILE A 214 0.325 1.962 3.620 1.00 0.00 H new ATOM 0 HD12 ILE A 214 -0.366 3.406 2.841 1.00 0.00 H new ATOM 0 HD13 ILE A 214 -1.436 2.100 3.404 1.00 0.00 H new ATOM 308 N ALA A 215 -1.977 2.848 -2.545 1.00 0.00 N ATOM 309 CA ALA A 215 -2.875 3.215 -3.634 1.00 0.00 C ATOM 310 C ALA A 215 -2.824 2.165 -4.736 1.00 0.00 C ATOM 311 O ALA A 215 -3.852 1.779 -5.285 1.00 0.00 O ATOM 312 CB ALA A 215 -2.520 4.588 -4.188 1.00 0.00 C ATOM 0 H ALA A 215 -1.191 3.484 -2.412 1.00 0.00 H new ATOM 0 HA ALA A 215 -3.891 3.260 -3.242 1.00 0.00 H new ATOM 0 HB1 ALA A 215 -3.203 4.841 -4.999 1.00 0.00 H new ATOM 0 HB2 ALA A 215 -2.605 5.333 -3.397 1.00 0.00 H new ATOM 0 HB3 ALA A 215 -1.498 4.575 -4.565 1.00 0.00 H new ATOM 318 N ALA A 216 -1.622 1.692 -5.045 1.00 0.00 N ATOM 319 CA ALA A 216 -1.452 0.635 -6.031 1.00 0.00 C ATOM 320 C ALA A 216 -2.126 -0.646 -5.562 1.00 0.00 C ATOM 321 O ALA A 216 -2.771 -1.344 -6.348 1.00 0.00 O ATOM 322 CB ALA A 216 0.018 0.384 -6.298 1.00 0.00 C ATOM 0 H ALA A 216 -0.753 2.024 -4.627 1.00 0.00 H new ATOM 0 HA ALA A 216 -1.923 0.958 -6.960 1.00 0.00 H new ATOM 0 HB1 ALA A 216 0.123 -0.410 -7.038 1.00 0.00 H new ATOM 0 HB2 ALA A 216 0.480 1.296 -6.676 1.00 0.00 H new ATOM 0 HB3 ALA A 216 0.510 0.085 -5.373 1.00 0.00 H new ATOM 328 N ALA A 217 -1.970 -0.954 -4.277 1.00 0.00 N ATOM 329 CA ALA A 217 -2.665 -2.085 -3.675 1.00 0.00 C ATOM 330 C ALA A 217 -4.175 -1.902 -3.775 1.00 0.00 C ATOM 331 O ALA A 217 -4.919 -2.854 -3.978 1.00 0.00 O ATOM 332 CB ALA A 217 -2.256 -2.252 -2.219 1.00 0.00 C ATOM 0 H ALA A 217 -1.370 -0.437 -3.635 1.00 0.00 H new ATOM 0 HA ALA A 217 -2.385 -2.985 -4.222 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -2.786 -3.101 -1.787 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -1.182 -2.427 -2.161 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -2.507 -1.348 -1.664 1.00 0.00 H new ATOM 338 N MET A 218 -4.609 -0.662 -3.640 1.00 0.00 N ATOM 339 CA MET A 218 -6.023 -0.317 -3.682 1.00 0.00 C ATOM 340 C MET A 218 -6.578 -0.450 -5.100 1.00 0.00 C ATOM 341 O MET A 218 -7.751 -0.768 -5.289 1.00 0.00 O ATOM 342 CB MET A 218 -6.202 1.108 -3.160 1.00 0.00 C ATOM 343 CG MET A 218 -7.623 1.454 -2.764 1.00 0.00 C ATOM 344 SD MET A 218 -7.702 2.940 -1.748 1.00 0.00 S ATOM 345 CE MET A 218 -6.652 2.449 -0.381 1.00 0.00 C ATOM 0 H MET A 218 -3.992 0.137 -3.498 1.00 0.00 H new ATOM 0 HA MET A 218 -6.580 -1.008 -3.049 1.00 0.00 H new ATOM 0 HB2 MET A 218 -5.552 1.250 -2.297 1.00 0.00 H new ATOM 0 HB3 MET A 218 -5.871 1.808 -3.927 1.00 0.00 H new ATOM 0 HG2 MET A 218 -8.224 1.597 -3.662 1.00 0.00 H new ATOM 0 HG3 MET A 218 -8.060 0.618 -2.218 1.00 0.00 H new ATOM 0 HE1 MET A 218 -6.971 2.963 0.526 1.00 0.00 H new ATOM 0 HE2 MET A 218 -6.727 1.372 -0.233 1.00 0.00 H new ATOM 0 HE3 MET A 218 -5.618 2.713 -0.603 1.00 0.00 H new ATOM 355 N GLU A 219 -5.727 -0.194 -6.088 1.00 0.00 N ATOM 356 CA GLU A 219 -6.121 -0.281 -7.491 1.00 0.00 C ATOM 357 C GLU A 219 -6.052 -1.720 -8.008 1.00 0.00 C ATOM 358 O GLU A 219 -6.937 -2.168 -8.737 1.00 0.00 O ATOM 359 CB GLU A 219 -5.223 0.616 -8.344 1.00 0.00 C ATOM 360 CG GLU A 219 -5.369 2.098 -8.043 1.00 0.00 C ATOM 361 CD GLU A 219 -6.740 2.632 -8.392 1.00 0.00 C ATOM 362 OE1 GLU A 219 -7.039 2.761 -9.600 1.00 0.00 O ATOM 363 OE2 GLU A 219 -7.521 2.939 -7.467 1.00 0.00 O ATOM 0 H GLU A 219 -4.754 0.077 -5.942 1.00 0.00 H new ATOM 0 HA GLU A 219 -7.155 0.056 -7.566 1.00 0.00 H new ATOM 0 HB2 GLU A 219 -4.184 0.325 -8.190 1.00 0.00 H new ATOM 0 HB3 GLU A 219 -5.450 0.445 -9.396 1.00 0.00 H new ATOM 0 HG2 GLU A 219 -5.175 2.270 -6.984 1.00 0.00 H new ATOM 0 HG3 GLU A 219 -4.615 2.654 -8.600 1.00 0.00 H new ATOM 370 N ARG A 220 -5.000 -2.440 -7.637 1.00 0.00 N ATOM 371 CA ARG A 220 -4.797 -3.803 -8.131 1.00 0.00 C ATOM 372 C ARG A 220 -5.537 -4.833 -7.288 1.00 0.00 C ATOM 373 O ARG A 220 -5.431 -6.037 -7.524 1.00 0.00 O ATOM 374 CB ARG A 220 -3.308 -4.139 -8.197 1.00 0.00 C ATOM 375 CG ARG A 220 -2.602 -3.575 -9.426 1.00 0.00 C ATOM 376 CD ARG A 220 -2.935 -4.364 -10.690 1.00 0.00 C ATOM 377 NE ARG A 220 -4.357 -4.312 -11.036 1.00 0.00 N ATOM 378 CZ ARG A 220 -5.067 -5.366 -11.448 1.00 0.00 C ATOM 379 NH1 ARG A 220 -4.477 -6.547 -11.594 1.00 0.00 N ATOM 380 NH2 ARG A 220 -6.361 -5.241 -11.713 1.00 0.00 N ATOM 0 H ARG A 220 -4.276 -2.108 -7.000 1.00 0.00 H new ATOM 0 HA ARG A 220 -5.213 -3.844 -9.138 1.00 0.00 H new ATOM 0 HB2 ARG A 220 -2.819 -3.756 -7.301 1.00 0.00 H new ATOM 0 HB3 ARG A 220 -3.189 -5.222 -8.187 1.00 0.00 H new ATOM 0 HG2 ARG A 220 -2.890 -2.533 -9.563 1.00 0.00 H new ATOM 0 HG3 ARG A 220 -1.524 -3.589 -9.263 1.00 0.00 H new ATOM 0 HD2 ARG A 220 -2.349 -3.972 -11.522 1.00 0.00 H new ATOM 0 HD3 ARG A 220 -2.637 -5.404 -10.552 1.00 0.00 H new ATOM 0 HE ARG A 220 -4.835 -3.415 -10.957 1.00 0.00 H new ATOM 0 HH11 ARG A 220 -3.482 -6.649 -11.392 1.00 0.00 H new ATOM 0 HH12 ARG A 220 -5.018 -7.352 -11.909 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -6.819 -4.336 -11.603 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -6.898 -6.049 -12.027 1.00 0.00 H new ATOM 394 N ASN A 221 -6.257 -4.358 -6.290 1.00 0.00 N ATOM 395 CA ASN A 221 -7.157 -5.198 -5.518 1.00 0.00 C ATOM 396 C ASN A 221 -8.553 -4.612 -5.589 1.00 0.00 C ATOM 397 O ASN A 221 -8.714 -3.463 -5.989 1.00 0.00 O ATOM 398 CB ASN A 221 -6.701 -5.267 -4.057 1.00 0.00 C ATOM 399 CG ASN A 221 -5.396 -6.010 -3.886 1.00 0.00 C ATOM 400 OD1 ASN A 221 -5.160 -7.038 -4.518 1.00 0.00 O ATOM 401 ND2 ASN A 221 -4.517 -5.463 -3.062 1.00 0.00 N ATOM 0 H ASN A 221 -6.236 -3.383 -5.991 1.00 0.00 H new ATOM 0 HA ASN A 221 -7.153 -6.207 -5.930 1.00 0.00 H new ATOM 0 HB2 ASN A 221 -6.592 -4.255 -3.667 1.00 0.00 H new ATOM 0 HB3 ASN A 221 -7.473 -5.756 -3.463 1.00 0.00 H new ATOM 0 HD21 ASN A 221 -3.602 -5.895 -2.932 1.00 0.00 H new ATOM 0 HD22 ASN A 221 -4.754 -4.609 -2.557 1.00 0.00 H new ATOM 408 N PRO A 222 -9.583 -5.371 -5.193 1.00 0.00 N ATOM 409 CA PRO A 222 -10.954 -4.850 -5.106 1.00 0.00 C ATOM 410 C PRO A 222 -11.129 -3.880 -3.935 1.00 0.00 C ATOM 411 O PRO A 222 -12.242 -3.696 -3.445 1.00 0.00 O ATOM 412 CB PRO A 222 -11.797 -6.110 -4.890 1.00 0.00 C ATOM 413 CG PRO A 222 -10.868 -7.083 -4.251 1.00 0.00 C ATOM 414 CD PRO A 222 -9.510 -6.798 -4.829 1.00 0.00 C ATOM 0 HA PRO A 222 -11.235 -4.281 -5.992 1.00 0.00 H new ATOM 0 HB2 PRO A 222 -12.657 -5.906 -4.252 1.00 0.00 H new ATOM 0 HB3 PRO A 222 -12.184 -6.494 -5.834 1.00 0.00 H new ATOM 0 HG2 PRO A 222 -10.864 -6.965 -3.167 1.00 0.00 H new ATOM 0 HG3 PRO A 222 -11.173 -8.109 -4.459 1.00 0.00 H new ATOM 0 HD2 PRO A 222 -8.718 -6.987 -4.105 1.00 0.00 H new ATOM 0 HD3 PRO A 222 -9.304 -7.424 -5.697 1.00 0.00 H new ATOM 422 N THR A 223 -10.014 -3.245 -3.536 1.00 0.00 N ATOM 423 CA THR A 223 -9.938 -2.349 -2.378 1.00 0.00 C ATOM 424 C THR A 223 -10.890 -2.760 -1.248 1.00 0.00 C ATOM 425 O THR A 223 -11.980 -2.212 -1.076 1.00 0.00 O ATOM 426 CB THR A 223 -10.113 -0.856 -2.767 1.00 0.00 C ATOM 427 OG1 THR A 223 -10.359 -0.059 -1.604 1.00 0.00 O ATOM 428 CG2 THR A 223 -11.227 -0.649 -3.784 1.00 0.00 C ATOM 0 H THR A 223 -9.123 -3.345 -4.023 1.00 0.00 H new ATOM 0 HA THR A 223 -8.926 -2.455 -1.987 1.00 0.00 H new ATOM 0 HB THR A 223 -9.180 -0.539 -3.233 1.00 0.00 H new ATOM 0 HG1 THR A 223 -10.465 0.879 -1.867 1.00 0.00 H new ATOM 0 HG21 THR A 223 -11.309 0.411 -4.023 1.00 0.00 H new ATOM 0 HG22 THR A 223 -11.000 -1.209 -4.691 1.00 0.00 H new ATOM 0 HG23 THR A 223 -12.170 -1.001 -3.367 1.00 0.00 H new ATOM 841 N VAL B 302 6.831 6.903 -11.787 1.00 0.00 N ATOM 842 CA VAL B 302 7.702 5.739 -11.822 1.00 0.00 C ATOM 843 C VAL B 302 7.535 4.863 -10.586 1.00 0.00 C ATOM 844 O VAL B 302 7.466 3.640 -10.697 1.00 0.00 O ATOM 845 CB VAL B 302 9.187 6.138 -11.993 1.00 0.00 C ATOM 846 CG1 VAL B 302 9.406 6.792 -13.347 1.00 0.00 C ATOM 847 CG2 VAL B 302 9.645 7.069 -10.877 1.00 0.00 C ATOM 0 HA VAL B 302 7.400 5.158 -12.693 1.00 0.00 H new ATOM 0 HB VAL B 302 9.785 5.228 -11.937 1.00 0.00 H new ATOM 0 HG11 VAL B 302 10.455 7.067 -13.453 1.00 0.00 H new ATOM 0 HG12 VAL B 302 9.133 6.093 -14.137 1.00 0.00 H new ATOM 0 HG13 VAL B 302 8.787 7.686 -13.424 1.00 0.00 H new ATOM 0 HG21 VAL B 302 10.693 7.330 -11.028 1.00 0.00 H new ATOM 0 HG22 VAL B 302 9.040 7.976 -10.888 1.00 0.00 H new ATOM 0 HG23 VAL B 302 9.530 6.568 -9.916 1.00 0.00 H new ATOM 857 N GLU B 303 7.440 5.477 -9.414 1.00 0.00 N ATOM 858 CA GLU B 303 7.299 4.722 -8.178 1.00 0.00 C ATOM 859 C GLU B 303 5.893 4.154 -8.058 1.00 0.00 C ATOM 860 O GLU B 303 5.695 3.092 -7.474 1.00 0.00 O ATOM 861 CB GLU B 303 7.654 5.566 -6.943 1.00 0.00 C ATOM 862 CG GLU B 303 6.994 6.937 -6.892 1.00 0.00 C ATOM 863 CD GLU B 303 7.676 7.946 -7.792 1.00 0.00 C ATOM 864 OE1 GLU B 303 8.662 8.571 -7.350 1.00 0.00 O ATOM 865 OE2 GLU B 303 7.237 8.103 -8.947 1.00 0.00 O ATOM 0 H GLU B 303 7.458 6.490 -9.294 1.00 0.00 H new ATOM 0 HA GLU B 303 8.009 3.896 -8.217 1.00 0.00 H new ATOM 0 HB2 GLU B 303 7.373 5.010 -6.048 1.00 0.00 H new ATOM 0 HB3 GLU B 303 8.735 5.698 -6.910 1.00 0.00 H new ATOM 0 HG2 GLU B 303 5.948 6.844 -7.184 1.00 0.00 H new ATOM 0 HG3 GLU B 303 7.007 7.304 -5.866 1.00 0.00 H new ATOM 872 N PHE B 304 4.924 4.850 -8.636 1.00 0.00 N ATOM 873 CA PHE B 304 3.556 4.359 -8.652 1.00 0.00 C ATOM 874 C PHE B 304 3.446 3.169 -9.595 1.00 0.00 C ATOM 875 O PHE B 304 2.829 2.157 -9.262 1.00 0.00 O ATOM 876 CB PHE B 304 2.581 5.463 -9.071 1.00 0.00 C ATOM 877 CG PHE B 304 1.142 5.032 -9.045 1.00 0.00 C ATOM 878 CD1 PHE B 304 0.496 4.804 -7.842 1.00 0.00 C ATOM 879 CD2 PHE B 304 0.436 4.859 -10.224 1.00 0.00 C ATOM 880 CE1 PHE B 304 -0.827 4.407 -7.813 1.00 0.00 C ATOM 881 CE2 PHE B 304 -0.889 4.462 -10.202 1.00 0.00 C ATOM 882 CZ PHE B 304 -1.521 4.235 -8.996 1.00 0.00 C ATOM 0 H PHE B 304 5.059 5.750 -9.097 1.00 0.00 H new ATOM 0 HA PHE B 304 3.290 4.042 -7.643 1.00 0.00 H new ATOM 0 HB2 PHE B 304 2.708 6.319 -8.409 1.00 0.00 H new ATOM 0 HB3 PHE B 304 2.834 5.798 -10.077 1.00 0.00 H new ATOM 0 HD1 PHE B 304 1.033 4.938 -6.915 1.00 0.00 H new ATOM 0 HD2 PHE B 304 0.925 5.036 -11.171 1.00 0.00 H new ATOM 0 HE1 PHE B 304 -1.318 4.231 -6.867 1.00 0.00 H new ATOM 0 HE2 PHE B 304 -1.429 4.330 -11.128 1.00 0.00 H new ATOM 0 HZ PHE B 304 -2.555 3.924 -8.977 1.00 0.00 H new ATOM 892 N ASN B 305 4.061 3.286 -10.768 1.00 0.00 N ATOM 893 CA ASN B 305 4.070 2.193 -11.738 1.00 0.00 C ATOM 894 C ASN B 305 4.864 1.010 -11.185 1.00 0.00 C ATOM 895 O ASN B 305 4.506 -0.148 -11.401 1.00 0.00 O ATOM 896 CB ASN B 305 4.656 2.661 -13.074 1.00 0.00 C ATOM 897 CG ASN B 305 4.526 1.616 -14.169 1.00 0.00 C ATOM 898 OD1 ASN B 305 3.609 0.794 -14.156 1.00 0.00 O ATOM 899 ND2 ASN B 305 5.428 1.651 -15.134 1.00 0.00 N ATOM 0 H ASN B 305 4.559 4.123 -11.070 1.00 0.00 H new ATOM 0 HA ASN B 305 3.043 1.873 -11.914 1.00 0.00 H new ATOM 0 HB2 ASN B 305 4.151 3.575 -13.387 1.00 0.00 H new ATOM 0 HB3 ASN B 305 5.709 2.909 -12.937 1.00 0.00 H new ATOM 0 HD21 ASN B 305 5.379 0.982 -15.903 1.00 0.00 H new ATOM 0 HD22 ASN B 305 6.173 2.347 -15.110 1.00 0.00 H new ATOM 906 N HIS B 306 5.933 1.310 -10.452 1.00 0.00 N ATOM 907 CA HIS B 306 6.701 0.275 -9.762 1.00 0.00 C ATOM 908 C HIS B 306 5.835 -0.414 -8.718 1.00 0.00 C ATOM 909 O HIS B 306 5.914 -1.624 -8.537 1.00 0.00 O ATOM 910 CB HIS B 306 7.954 0.850 -9.086 1.00 0.00 C ATOM 911 CG HIS B 306 9.078 1.164 -10.026 1.00 0.00 C ATOM 912 ND1 HIS B 306 10.205 1.860 -9.644 1.00 0.00 N ATOM 913 CD2 HIS B 306 9.255 0.861 -11.334 1.00 0.00 C ATOM 914 CE1 HIS B 306 11.021 1.971 -10.675 1.00 0.00 C ATOM 915 NE2 HIS B 306 10.470 1.373 -11.713 1.00 0.00 N ATOM 0 H HIS B 306 6.287 2.257 -10.320 1.00 0.00 H new ATOM 0 HA HIS B 306 7.021 -0.447 -10.513 1.00 0.00 H new ATOM 0 HB2 HIS B 306 7.679 1.760 -8.552 1.00 0.00 H new ATOM 0 HB3 HIS B 306 8.309 0.138 -8.341 1.00 0.00 H new ATOM 0 HD2 HIS B 306 8.566 0.316 -11.963 1.00 0.00 H new ATOM 0 HE1 HIS B 306 11.980 2.468 -10.670 1.00 0.00 H new ATOM 0 HE2 HIS B 306 10.880 1.303 -12.644 1.00 0.00 H new ATOM 924 N ALA B 307 5.002 0.369 -8.040 1.00 0.00 N ATOM 925 CA ALA B 307 4.098 -0.162 -7.032 1.00 0.00 C ATOM 926 C ALA B 307 3.054 -1.074 -7.667 1.00 0.00 C ATOM 927 O ALA B 307 2.769 -2.153 -7.149 1.00 0.00 O ATOM 928 CB ALA B 307 3.428 0.971 -6.274 1.00 0.00 C ATOM 0 H ALA B 307 4.936 1.378 -8.173 1.00 0.00 H new ATOM 0 HA ALA B 307 4.681 -0.755 -6.327 1.00 0.00 H new ATOM 0 HB1 ALA B 307 2.754 0.558 -5.523 1.00 0.00 H new ATOM 0 HB2 ALA B 307 4.188 1.580 -5.784 1.00 0.00 H new ATOM 0 HB3 ALA B 307 2.860 1.589 -6.970 1.00 0.00 H new ATOM 934 N ILE B 308 2.491 -0.634 -8.793 1.00 0.00 N ATOM 935 CA ILE B 308 1.534 -1.438 -9.551 1.00 0.00 C ATOM 936 C ILE B 308 2.135 -2.801 -9.883 1.00 0.00 C ATOM 937 O ILE B 308 1.533 -3.848 -9.622 1.00 0.00 O ATOM 938 CB ILE B 308 1.120 -0.738 -10.868 1.00 0.00 C ATOM 939 CG1 ILE B 308 0.438 0.604 -10.584 1.00 0.00 C ATOM 940 CG2 ILE B 308 0.206 -1.634 -11.696 1.00 0.00 C ATOM 941 CD1 ILE B 308 -0.847 0.486 -9.792 1.00 0.00 C ATOM 0 H ILE B 308 2.683 0.281 -9.201 1.00 0.00 H new ATOM 0 HA ILE B 308 0.648 -1.562 -8.928 1.00 0.00 H new ATOM 0 HB ILE B 308 2.026 -0.547 -11.443 1.00 0.00 H new ATOM 0 HG12 ILE B 308 1.131 1.244 -10.039 1.00 0.00 H new ATOM 0 HG13 ILE B 308 0.225 1.099 -11.531 1.00 0.00 H new ATOM 0 HG21 ILE B 308 -0.071 -1.120 -12.616 1.00 0.00 H new ATOM 0 HG22 ILE B 308 0.728 -2.559 -11.940 1.00 0.00 H new ATOM 0 HG23 ILE B 308 -0.693 -1.864 -11.124 1.00 0.00 H new ATOM 0 HD11 ILE B 308 -1.268 1.478 -9.632 1.00 0.00 H new ATOM 0 HD12 ILE B 308 -1.560 -0.126 -10.344 1.00 0.00 H new ATOM 0 HD13 ILE B 308 -0.639 0.021 -8.828 1.00 0.00 H new ATOM 953 N ASN B 309 3.340 -2.773 -10.445 1.00 0.00 N ATOM 954 CA ASN B 309 4.044 -3.995 -10.811 1.00 0.00 C ATOM 955 C ASN B 309 4.408 -4.801 -9.576 1.00 0.00 C ATOM 956 O ASN B 309 4.347 -6.023 -9.592 1.00 0.00 O ATOM 957 CB ASN B 309 5.307 -3.689 -11.626 1.00 0.00 C ATOM 958 CG ASN B 309 4.996 -3.341 -13.070 1.00 0.00 C ATOM 959 OD1 ASN B 309 4.894 -4.224 -13.921 1.00 0.00 O ATOM 960 ND2 ASN B 309 4.839 -2.058 -13.357 1.00 0.00 N ATOM 0 H ASN B 309 3.849 -1.915 -10.657 1.00 0.00 H new ATOM 0 HA ASN B 309 3.369 -4.586 -11.431 1.00 0.00 H new ATOM 0 HB2 ASN B 309 5.842 -2.860 -11.163 1.00 0.00 H new ATOM 0 HB3 ASN B 309 5.971 -4.553 -11.599 1.00 0.00 H new ATOM 0 HD21 ASN B 309 4.625 -1.772 -14.312 1.00 0.00 H new ATOM 0 HD22 ASN B 309 4.932 -1.356 -12.623 1.00 0.00 H new ATOM 967 N TYR B 310 4.763 -4.111 -8.499 1.00 0.00 N ATOM 968 CA TYR B 310 5.140 -4.775 -7.261 1.00 0.00 C ATOM 969 C TYR B 310 3.965 -5.543 -6.666 1.00 0.00 C ATOM 970 O TYR B 310 4.116 -6.696 -6.287 1.00 0.00 O ATOM 971 CB TYR B 310 5.682 -3.776 -6.240 1.00 0.00 C ATOM 972 CG TYR B 310 6.073 -4.427 -4.933 1.00 0.00 C ATOM 973 CD1 TYR B 310 7.027 -5.433 -4.903 1.00 0.00 C ATOM 974 CD2 TYR B 310 5.470 -4.058 -3.738 1.00 0.00 C ATOM 975 CE1 TYR B 310 7.378 -6.047 -3.718 1.00 0.00 C ATOM 976 CE2 TYR B 310 5.815 -4.671 -2.550 1.00 0.00 C ATOM 977 CZ TYR B 310 6.767 -5.667 -2.547 1.00 0.00 C ATOM 978 OH TYR B 310 7.106 -6.287 -1.368 1.00 0.00 O ATOM 0 H TYR B 310 4.797 -3.092 -8.460 1.00 0.00 H new ATOM 0 HA TYR B 310 5.930 -5.485 -7.504 1.00 0.00 H new ATOM 0 HB2 TYR B 310 6.549 -3.268 -6.661 1.00 0.00 H new ATOM 0 HB3 TYR B 310 4.927 -3.013 -6.049 1.00 0.00 H new ATOM 0 HD1 TYR B 310 7.503 -5.741 -5.822 1.00 0.00 H new ATOM 0 HD2 TYR B 310 4.720 -3.280 -3.738 1.00 0.00 H new ATOM 0 HE1 TYR B 310 8.129 -6.823 -3.711 1.00 0.00 H new ATOM 0 HE2 TYR B 310 5.341 -4.371 -1.627 1.00 0.00 H new ATOM 0 HH TYR B 310 6.903 -5.693 -0.616 1.00 0.00 H new ATOM 988 N VAL B 311 2.800 -4.909 -6.586 1.00 0.00 N ATOM 989 CA VAL B 311 1.610 -5.571 -6.052 1.00 0.00 C ATOM 990 C VAL B 311 1.249 -6.783 -6.912 1.00 0.00 C ATOM 991 O VAL B 311 0.883 -7.849 -6.398 1.00 0.00 O ATOM 992 CB VAL B 311 0.412 -4.603 -5.973 1.00 0.00 C ATOM 993 CG1 VAL B 311 -0.834 -5.315 -5.474 1.00 0.00 C ATOM 994 CG2 VAL B 311 0.740 -3.427 -5.067 1.00 0.00 C ATOM 0 H VAL B 311 2.652 -3.944 -6.881 1.00 0.00 H new ATOM 0 HA VAL B 311 1.840 -5.903 -5.040 1.00 0.00 H new ATOM 0 HB VAL B 311 0.213 -4.231 -6.978 1.00 0.00 H new ATOM 0 HG11 VAL B 311 -1.663 -4.609 -5.428 1.00 0.00 H new ATOM 0 HG12 VAL B 311 -1.087 -6.127 -6.156 1.00 0.00 H new ATOM 0 HG13 VAL B 311 -0.648 -5.721 -4.480 1.00 0.00 H new ATOM 0 HG21 VAL B 311 -0.115 -2.753 -5.022 1.00 0.00 H new ATOM 0 HG22 VAL B 311 0.968 -3.792 -4.065 1.00 0.00 H new ATOM 0 HG23 VAL B 311 1.603 -2.892 -5.463 1.00 0.00 H new ATOM 1004 N ASN B 312 1.374 -6.616 -8.223 1.00 0.00 N ATOM 1005 CA ASN B 312 1.181 -7.716 -9.159 1.00 0.00 C ATOM 1006 C ASN B 312 2.210 -8.814 -8.893 1.00 0.00 C ATOM 1007 O ASN B 312 1.886 -10.002 -8.883 1.00 0.00 O ATOM 1008 CB ASN B 312 1.301 -7.205 -10.600 1.00 0.00 C ATOM 1009 CG ASN B 312 1.208 -8.314 -11.632 1.00 0.00 C ATOM 1010 OD1 ASN B 312 0.114 -8.695 -12.056 1.00 0.00 O ATOM 1011 ND2 ASN B 312 2.352 -8.823 -12.061 1.00 0.00 N ATOM 0 H ASN B 312 1.609 -5.726 -8.663 1.00 0.00 H new ATOM 0 HA ASN B 312 0.184 -8.133 -9.020 1.00 0.00 H new ATOM 0 HB2 ASN B 312 0.514 -6.475 -10.787 1.00 0.00 H new ATOM 0 HB3 ASN B 312 2.252 -6.686 -10.718 1.00 0.00 H new ATOM 0 HD21 ASN B 312 2.350 -9.558 -12.768 1.00 0.00 H new ATOM 0 HD22 ASN B 312 3.236 -8.480 -11.685 1.00 0.00 H new ATOM 1018 N LYS B 313 3.445 -8.393 -8.650 1.00 0.00 N ATOM 1019 CA LYS B 313 4.539 -9.310 -8.368 1.00 0.00 C ATOM 1020 C LYS B 313 4.308 -10.047 -7.051 1.00 0.00 C ATOM 1021 O LYS B 313 4.635 -11.224 -6.939 1.00 0.00 O ATOM 1022 CB LYS B 313 5.869 -8.547 -8.331 1.00 0.00 C ATOM 1023 CG LYS B 313 7.094 -9.431 -8.147 1.00 0.00 C ATOM 1024 CD LYS B 313 8.384 -8.639 -8.327 1.00 0.00 C ATOM 1025 CE LYS B 313 8.429 -7.966 -9.691 1.00 0.00 C ATOM 1026 NZ LYS B 313 9.707 -7.238 -9.926 1.00 0.00 N ATOM 0 H LYS B 313 3.715 -7.409 -8.643 1.00 0.00 H new ATOM 0 HA LYS B 313 4.580 -10.052 -9.165 1.00 0.00 H new ATOM 0 HB2 LYS B 313 5.977 -7.985 -9.258 1.00 0.00 H new ATOM 0 HB3 LYS B 313 5.835 -7.820 -7.519 1.00 0.00 H new ATOM 0 HG2 LYS B 313 7.076 -9.878 -7.153 1.00 0.00 H new ATOM 0 HG3 LYS B 313 7.065 -10.250 -8.866 1.00 0.00 H new ATOM 0 HD2 LYS B 313 8.464 -7.885 -7.544 1.00 0.00 H new ATOM 0 HD3 LYS B 313 9.241 -9.304 -8.218 1.00 0.00 H new ATOM 0 HE2 LYS B 313 8.295 -8.718 -10.468 1.00 0.00 H new ATOM 0 HE3 LYS B 313 7.596 -7.268 -9.776 1.00 0.00 H new ATOM 0 HZ1 LYS B 313 9.694 -6.812 -10.875 1.00 0.00 H new ATOM 0 HZ2 LYS B 313 9.817 -6.490 -9.212 1.00 0.00 H new ATOM 0 HZ3 LYS B 313 10.503 -7.903 -9.856 1.00 0.00 H new ATOM 1040 N ILE B 314 3.745 -9.354 -6.061 1.00 0.00 N ATOM 1041 CA ILE B 314 3.412 -9.979 -4.784 1.00 0.00 C ATOM 1042 C ILE B 314 2.438 -11.133 -5.000 1.00 0.00 C ATOM 1043 O ILE B 314 2.653 -12.239 -4.498 1.00 0.00 O ATOM 1044 CB ILE B 314 2.799 -8.980 -3.770 1.00 0.00 C ATOM 1045 CG1 ILE B 314 3.774 -7.837 -3.462 1.00 0.00 C ATOM 1046 CG2 ILE B 314 2.424 -9.707 -2.486 1.00 0.00 C ATOM 1047 CD1 ILE B 314 3.227 -6.824 -2.473 1.00 0.00 C ATOM 0 H ILE B 314 3.511 -8.363 -6.120 1.00 0.00 H new ATOM 0 HA ILE B 314 4.348 -10.346 -4.364 1.00 0.00 H new ATOM 0 HB ILE B 314 1.902 -8.550 -4.216 1.00 0.00 H new ATOM 0 HG12 ILE B 314 4.699 -8.256 -3.066 1.00 0.00 H new ATOM 0 HG13 ILE B 314 4.027 -7.326 -4.391 1.00 0.00 H new ATOM 0 HG21 ILE B 314 1.994 -8.998 -1.779 1.00 0.00 H new ATOM 0 HG22 ILE B 314 1.694 -10.485 -2.708 1.00 0.00 H new ATOM 0 HG23 ILE B 314 3.315 -10.159 -2.050 1.00 0.00 H new ATOM 0 HD11 ILE B 314 3.970 -6.045 -2.302 1.00 0.00 H new ATOM 0 HD12 ILE B 314 2.318 -6.377 -2.875 1.00 0.00 H new ATOM 0 HD13 ILE B 314 3.000 -7.322 -1.530 1.00 0.00 H new ATOM 1059 N LYS B 315 1.379 -10.871 -5.767 1.00 0.00 N ATOM 1060 CA LYS B 315 0.414 -11.910 -6.110 1.00 0.00 C ATOM 1061 C LYS B 315 1.107 -13.071 -6.810 1.00 0.00 C ATOM 1062 O LYS B 315 0.961 -14.219 -6.413 1.00 0.00 O ATOM 1063 CB LYS B 315 -0.690 -11.376 -7.027 1.00 0.00 C ATOM 1064 CG LYS B 315 -1.736 -10.511 -6.343 1.00 0.00 C ATOM 1065 CD LYS B 315 -2.951 -10.345 -7.244 1.00 0.00 C ATOM 1066 CE LYS B 315 -4.022 -9.462 -6.623 1.00 0.00 C ATOM 1067 NZ LYS B 315 -3.605 -8.037 -6.553 1.00 0.00 N ATOM 0 H LYS B 315 1.170 -9.953 -6.159 1.00 0.00 H new ATOM 0 HA LYS B 315 -0.035 -12.248 -5.176 1.00 0.00 H new ATOM 0 HB2 LYS B 315 -0.228 -10.796 -7.826 1.00 0.00 H new ATOM 0 HB3 LYS B 315 -1.192 -12.222 -7.496 1.00 0.00 H new ATOM 0 HG2 LYS B 315 -2.034 -10.966 -5.399 1.00 0.00 H new ATOM 0 HG3 LYS B 315 -1.313 -9.535 -6.107 1.00 0.00 H new ATOM 0 HD2 LYS B 315 -2.637 -9.915 -8.195 1.00 0.00 H new ATOM 0 HD3 LYS B 315 -3.375 -11.326 -7.461 1.00 0.00 H new ATOM 0 HE2 LYS B 315 -4.939 -9.542 -7.206 1.00 0.00 H new ATOM 0 HE3 LYS B 315 -4.250 -9.822 -5.620 1.00 0.00 H new ATOM 0 HZ1 LYS B 315 -4.391 -7.463 -6.186 1.00 0.00 H new ATOM 0 HZ2 LYS B 315 -2.785 -7.946 -5.920 1.00 0.00 H new ATOM 0 HZ3 LYS B 315 -3.347 -7.704 -7.504 1.00 0.00 H new ATOM 1081 N ASN B 316 1.875 -12.752 -7.846 1.00 0.00 N ATOM 1082 CA ASN B 316 2.546 -13.765 -8.658 1.00 0.00 C ATOM 1083 C ASN B 316 3.574 -14.552 -7.841 1.00 0.00 C ATOM 1084 O ASN B 316 3.796 -15.742 -8.080 1.00 0.00 O ATOM 1085 CB ASN B 316 3.222 -13.095 -9.861 1.00 0.00 C ATOM 1086 CG ASN B 316 3.937 -14.081 -10.772 1.00 0.00 C ATOM 1087 OD1 ASN B 316 5.125 -14.365 -10.592 1.00 0.00 O ATOM 1088 ND2 ASN B 316 3.225 -14.601 -11.761 1.00 0.00 N ATOM 0 H ASN B 316 2.050 -11.793 -8.146 1.00 0.00 H new ATOM 0 HA ASN B 316 1.795 -14.473 -9.009 1.00 0.00 H new ATOM 0 HB2 ASN B 316 2.471 -12.556 -10.438 1.00 0.00 H new ATOM 0 HB3 ASN B 316 3.939 -12.356 -9.502 1.00 0.00 H new ATOM 0 HD21 ASN B 316 3.656 -15.262 -12.407 1.00 0.00 H new ATOM 0 HD22 ASN B 316 2.246 -14.341 -11.876 1.00 0.00 H new ATOM 1095 N ARG B 317 4.188 -13.884 -6.871 1.00 0.00 N ATOM 1096 CA ARG B 317 5.231 -14.489 -6.053 1.00 0.00 C ATOM 1097 C ARG B 317 4.668 -15.588 -5.149 1.00 0.00 C ATOM 1098 O ARG B 317 5.268 -16.654 -5.017 1.00 0.00 O ATOM 1099 CB ARG B 317 5.927 -13.419 -5.204 1.00 0.00 C ATOM 1100 CG ARG B 317 7.162 -13.912 -4.463 1.00 0.00 C ATOM 1101 CD ARG B 317 8.362 -14.077 -5.391 1.00 0.00 C ATOM 1102 NE ARG B 317 8.160 -15.117 -6.402 1.00 0.00 N ATOM 1103 CZ ARG B 317 9.026 -15.382 -7.382 1.00 0.00 C ATOM 1104 NH1 ARG B 317 10.166 -14.705 -7.475 1.00 0.00 N ATOM 1105 NH2 ARG B 317 8.752 -16.329 -8.270 1.00 0.00 N ATOM 0 H ARG B 317 3.979 -12.915 -6.631 1.00 0.00 H new ATOM 0 HA ARG B 317 5.957 -14.945 -6.726 1.00 0.00 H new ATOM 0 HB2 ARG B 317 6.213 -12.589 -5.850 1.00 0.00 H new ATOM 0 HB3 ARG B 317 5.214 -13.028 -4.478 1.00 0.00 H new ATOM 0 HG2 ARG B 317 7.413 -13.208 -3.669 1.00 0.00 H new ATOM 0 HG3 ARG B 317 6.940 -14.866 -3.985 1.00 0.00 H new ATOM 0 HD2 ARG B 317 8.564 -13.128 -5.888 1.00 0.00 H new ATOM 0 HD3 ARG B 317 9.243 -14.320 -4.798 1.00 0.00 H new ATOM 0 HE ARG B 317 7.306 -15.672 -6.354 1.00 0.00 H new ATOM 0 HH11 ARG B 317 10.384 -13.977 -6.794 1.00 0.00 H new ATOM 0 HH12 ARG B 317 10.823 -14.913 -8.227 1.00 0.00 H new ATOM 0 HH21 ARG B 317 7.880 -16.854 -8.203 1.00 0.00 H new ATOM 0 HH22 ARG B 317 9.413 -16.532 -9.019 1.00 0.00 H new ATOM 1119 N PHE B 318 3.516 -15.337 -4.540 1.00 0.00 N ATOM 1120 CA PHE B 318 2.934 -16.287 -3.593 1.00 0.00 C ATOM 1121 C PHE B 318 1.529 -16.706 -4.018 1.00 0.00 C ATOM 1122 O PHE B 318 0.662 -16.971 -3.178 1.00 0.00 O ATOM 1123 CB PHE B 318 2.909 -15.687 -2.185 1.00 0.00 C ATOM 1124 CG PHE B 318 4.280 -15.491 -1.594 1.00 0.00 C ATOM 1125 CD1 PHE B 318 4.972 -16.563 -1.054 1.00 0.00 C ATOM 1126 CD2 PHE B 318 4.877 -14.240 -1.583 1.00 0.00 C ATOM 1127 CE1 PHE B 318 6.233 -16.393 -0.514 1.00 0.00 C ATOM 1128 CE2 PHE B 318 6.138 -14.064 -1.044 1.00 0.00 C ATOM 1129 CZ PHE B 318 6.815 -15.142 -0.509 1.00 0.00 C ATOM 0 H PHE B 318 2.967 -14.489 -4.682 1.00 0.00 H new ATOM 0 HA PHE B 318 3.560 -17.179 -3.586 1.00 0.00 H new ATOM 0 HB2 PHE B 318 2.394 -14.727 -2.216 1.00 0.00 H new ATOM 0 HB3 PHE B 318 2.329 -16.338 -1.531 1.00 0.00 H new ATOM 0 HD1 PHE B 318 4.520 -17.544 -1.055 1.00 0.00 H new ATOM 0 HD2 PHE B 318 4.351 -13.394 -2.000 1.00 0.00 H new ATOM 0 HE1 PHE B 318 6.762 -17.237 -0.097 1.00 0.00 H new ATOM 0 HE2 PHE B 318 6.593 -13.085 -1.041 1.00 0.00 H new ATOM 0 HZ PHE B 318 7.800 -15.006 -0.087 1.00 0.00 H new ATOM 1139 N GLN B 319 1.328 -16.786 -5.325 1.00 0.00 N ATOM 1140 CA GLN B 319 0.048 -17.187 -5.901 1.00 0.00 C ATOM 1141 C GLN B 319 -0.351 -18.577 -5.420 1.00 0.00 C ATOM 1142 O GLN B 319 0.300 -19.569 -5.745 1.00 0.00 O ATOM 1143 CB GLN B 319 0.137 -17.160 -7.426 1.00 0.00 C ATOM 1144 CG GLN B 319 -1.142 -17.567 -8.137 1.00 0.00 C ATOM 1145 CD GLN B 319 -0.997 -17.544 -9.646 1.00 0.00 C ATOM 1146 OE1 GLN B 319 0.091 -17.758 -10.184 1.00 0.00 O ATOM 1147 NE2 GLN B 319 -2.088 -17.275 -10.344 1.00 0.00 N ATOM 0 H GLN B 319 2.046 -16.575 -6.018 1.00 0.00 H new ATOM 0 HA GLN B 319 -0.717 -16.483 -5.574 1.00 0.00 H new ATOM 0 HB2 GLN B 319 0.411 -16.154 -7.744 1.00 0.00 H new ATOM 0 HB3 GLN B 319 0.941 -17.824 -7.743 1.00 0.00 H new ATOM 0 HG2 GLN B 319 -1.429 -18.569 -7.818 1.00 0.00 H new ATOM 0 HG3 GLN B 319 -1.948 -16.895 -7.842 1.00 0.00 H new ATOM 0 HE21 GLN B 319 -2.971 -17.103 -9.864 1.00 0.00 H new ATOM 0 HE22 GLN B 319 -2.046 -17.239 -11.363 1.00 0.00 H new ATOM 1156 N GLY B 320 -1.412 -18.637 -4.628 1.00 0.00 N ATOM 1157 CA GLY B 320 -1.867 -19.902 -4.093 1.00 0.00 C ATOM 1158 C GLY B 320 -1.980 -19.863 -2.585 1.00 0.00 C ATOM 1159 O GLY B 320 -2.649 -20.697 -1.977 1.00 0.00 O ATOM 0 H GLY B 320 -1.967 -17.829 -4.346 1.00 0.00 H new ATOM 0 HA2 GLY B 320 -2.836 -20.152 -4.524 1.00 0.00 H new ATOM 0 HA3 GLY B 320 -1.175 -20.691 -4.386 1.00 0.00 H new ATOM 1163 N GLN B 321 -1.318 -18.883 -1.982 1.00 0.00 N ATOM 1164 CA GLN B 321 -1.368 -18.700 -0.539 1.00 0.00 C ATOM 1165 C GLN B 321 -1.973 -17.338 -0.209 1.00 0.00 C ATOM 1166 O GLN B 321 -1.272 -16.324 -0.186 1.00 0.00 O ATOM 1167 CB GLN B 321 0.024 -18.839 0.101 1.00 0.00 C ATOM 1168 CG GLN B 321 0.531 -20.273 0.206 1.00 0.00 C ATOM 1169 CD GLN B 321 1.453 -20.689 -0.935 1.00 0.00 C ATOM 1170 OE1 GLN B 321 2.324 -21.537 -0.758 1.00 0.00 O ATOM 1171 NE2 GLN B 321 1.283 -20.092 -2.104 1.00 0.00 N ATOM 0 H GLN B 321 -0.739 -18.202 -2.473 1.00 0.00 H new ATOM 0 HA GLN B 321 -1.998 -19.485 -0.122 1.00 0.00 H new ATOM 0 HB2 GLN B 321 0.738 -18.256 -0.482 1.00 0.00 H new ATOM 0 HB3 GLN B 321 -0.004 -18.403 1.100 1.00 0.00 H new ATOM 0 HG2 GLN B 321 1.062 -20.392 1.150 1.00 0.00 H new ATOM 0 HG3 GLN B 321 -0.324 -20.949 0.234 1.00 0.00 H new ATOM 0 HE21 GLN B 321 0.550 -19.392 -2.217 1.00 0.00 H new ATOM 0 HE22 GLN B 321 1.885 -20.332 -2.892 1.00 0.00 H new ATOM 1180 N PRO B 322 -3.292 -17.304 0.037 1.00 0.00 N ATOM 1181 CA PRO B 322 -4.029 -16.057 0.258 1.00 0.00 C ATOM 1182 C PRO B 322 -3.649 -15.384 1.568 1.00 0.00 C ATOM 1183 O PRO B 322 -3.553 -14.161 1.642 1.00 0.00 O ATOM 1184 CB PRO B 322 -5.502 -16.494 0.299 1.00 0.00 C ATOM 1185 CG PRO B 322 -5.523 -17.903 -0.193 1.00 0.00 C ATOM 1186 CD PRO B 322 -4.174 -18.477 0.123 1.00 0.00 C ATOM 0 HA PRO B 322 -3.812 -15.325 -0.520 1.00 0.00 H new ATOM 0 HB2 PRO B 322 -5.901 -16.427 1.311 1.00 0.00 H new ATOM 0 HB3 PRO B 322 -6.118 -15.851 -0.330 1.00 0.00 H new ATOM 0 HG2 PRO B 322 -6.313 -18.474 0.295 1.00 0.00 H new ATOM 0 HG3 PRO B 322 -5.720 -17.938 -1.265 1.00 0.00 H new ATOM 0 HD2 PRO B 322 -4.149 -18.930 1.114 1.00 0.00 H new ATOM 0 HD3 PRO B 322 -3.887 -19.252 -0.588 1.00 0.00 H new ATOM 1194 N ASP B 323 -3.417 -16.201 2.590 1.00 0.00 N ATOM 1195 CA ASP B 323 -3.130 -15.711 3.935 1.00 0.00 C ATOM 1196 C ASP B 323 -1.936 -14.768 3.938 1.00 0.00 C ATOM 1197 O ASP B 323 -1.960 -13.730 4.590 1.00 0.00 O ATOM 1198 CB ASP B 323 -2.855 -16.886 4.875 1.00 0.00 C ATOM 1199 CG ASP B 323 -3.987 -17.890 4.893 1.00 0.00 C ATOM 1200 OD1 ASP B 323 -4.045 -18.737 3.978 1.00 0.00 O ATOM 1201 OD2 ASP B 323 -4.822 -17.837 5.821 1.00 0.00 O ATOM 0 H ASP B 323 -3.422 -17.218 2.511 1.00 0.00 H new ATOM 0 HA ASP B 323 -4.004 -15.160 4.282 1.00 0.00 H new ATOM 0 HB2 ASP B 323 -1.936 -17.385 4.568 1.00 0.00 H new ATOM 0 HB3 ASP B 323 -2.692 -16.509 5.885 1.00 0.00 H new ATOM 1206 N ILE B 324 -0.899 -15.131 3.195 1.00 0.00 N ATOM 1207 CA ILE B 324 0.318 -14.328 3.130 1.00 0.00 C ATOM 1208 C ILE B 324 0.027 -12.946 2.541 1.00 0.00 C ATOM 1209 O ILE B 324 0.346 -11.916 3.144 1.00 0.00 O ATOM 1210 CB ILE B 324 1.402 -15.032 2.281 1.00 0.00 C ATOM 1211 CG1 ILE B 324 1.714 -16.416 2.862 1.00 0.00 C ATOM 1212 CG2 ILE B 324 2.665 -14.186 2.206 1.00 0.00 C ATOM 1213 CD1 ILE B 324 2.755 -17.188 2.077 1.00 0.00 C ATOM 0 H ILE B 324 -0.875 -15.978 2.627 1.00 0.00 H new ATOM 0 HA ILE B 324 0.688 -14.211 4.149 1.00 0.00 H new ATOM 0 HB ILE B 324 1.019 -15.157 1.268 1.00 0.00 H new ATOM 0 HG12 ILE B 324 2.060 -16.299 3.889 1.00 0.00 H new ATOM 0 HG13 ILE B 324 0.794 -17.000 2.900 1.00 0.00 H new ATOM 0 HG21 ILE B 324 3.413 -14.702 1.604 1.00 0.00 H new ATOM 0 HG22 ILE B 324 2.432 -13.224 1.750 1.00 0.00 H new ATOM 0 HG23 ILE B 324 3.056 -14.026 3.211 1.00 0.00 H new ATOM 0 HD11 ILE B 324 2.922 -18.156 2.549 1.00 0.00 H new ATOM 0 HD12 ILE B 324 2.404 -17.338 1.056 1.00 0.00 H new ATOM 0 HD13 ILE B 324 3.689 -16.626 2.061 1.00 0.00 H new ATOM 1225 N TYR B 325 -0.606 -12.936 1.376 1.00 0.00 N ATOM 1226 CA TYR B 325 -0.909 -11.694 0.674 1.00 0.00 C ATOM 1227 C TYR B 325 -1.916 -10.861 1.460 1.00 0.00 C ATOM 1228 O TYR B 325 -1.776 -9.641 1.568 1.00 0.00 O ATOM 1229 CB TYR B 325 -1.444 -12.012 -0.726 1.00 0.00 C ATOM 1230 CG TYR B 325 -1.761 -10.797 -1.572 1.00 0.00 C ATOM 1231 CD1 TYR B 325 -0.888 -9.717 -1.652 1.00 0.00 C ATOM 1232 CD2 TYR B 325 -2.939 -10.741 -2.303 1.00 0.00 C ATOM 1233 CE1 TYR B 325 -1.184 -8.619 -2.435 1.00 0.00 C ATOM 1234 CE2 TYR B 325 -3.238 -9.649 -3.089 1.00 0.00 C ATOM 1235 CZ TYR B 325 -2.358 -8.595 -3.152 1.00 0.00 C ATOM 1236 OH TYR B 325 -2.655 -7.510 -3.942 1.00 0.00 O ATOM 0 H TYR B 325 -0.921 -13.778 0.894 1.00 0.00 H new ATOM 0 HA TYR B 325 0.006 -11.109 0.579 1.00 0.00 H new ATOM 0 HB2 TYR B 325 -0.709 -12.622 -1.251 1.00 0.00 H new ATOM 0 HB3 TYR B 325 -2.347 -12.615 -0.627 1.00 0.00 H new ATOM 0 HD1 TYR B 325 0.036 -9.738 -1.093 1.00 0.00 H new ATOM 0 HD2 TYR B 325 -3.633 -11.567 -2.255 1.00 0.00 H new ATOM 0 HE1 TYR B 325 -0.499 -7.785 -2.484 1.00 0.00 H new ATOM 0 HE2 TYR B 325 -4.159 -9.622 -3.652 1.00 0.00 H new ATOM 0 HH TYR B 325 -3.600 -7.543 -4.201 1.00 0.00 H new ATOM 1246 N LYS B 326 -2.920 -11.526 2.021 1.00 0.00 N ATOM 1247 CA LYS B 326 -3.928 -10.851 2.828 1.00 0.00 C ATOM 1248 C LYS B 326 -3.301 -10.227 4.067 1.00 0.00 C ATOM 1249 O LYS B 326 -3.624 -9.097 4.427 1.00 0.00 O ATOM 1250 CB LYS B 326 -5.036 -11.821 3.241 1.00 0.00 C ATOM 1251 CG LYS B 326 -6.049 -11.210 4.195 1.00 0.00 C ATOM 1252 CD LYS B 326 -7.128 -12.204 4.581 1.00 0.00 C ATOM 1253 CE LYS B 326 -8.080 -11.611 5.608 1.00 0.00 C ATOM 1254 NZ LYS B 326 -8.686 -10.333 5.145 1.00 0.00 N ATOM 0 H LYS B 326 -3.057 -12.533 1.931 1.00 0.00 H new ATOM 0 HA LYS B 326 -4.364 -10.060 2.218 1.00 0.00 H new ATOM 0 HB2 LYS B 326 -5.554 -12.171 2.348 1.00 0.00 H new ATOM 0 HB3 LYS B 326 -4.586 -12.695 3.712 1.00 0.00 H new ATOM 0 HG2 LYS B 326 -5.539 -10.860 5.092 1.00 0.00 H new ATOM 0 HG3 LYS B 326 -6.508 -10.338 3.729 1.00 0.00 H new ATOM 0 HD2 LYS B 326 -7.686 -12.502 3.693 1.00 0.00 H new ATOM 0 HD3 LYS B 326 -6.668 -13.105 4.986 1.00 0.00 H new ATOM 0 HE2 LYS B 326 -8.872 -12.329 5.823 1.00 0.00 H new ATOM 0 HE3 LYS B 326 -7.543 -11.439 6.541 1.00 0.00 H new ATOM 0 HZ1 LYS B 326 -9.632 -10.225 5.564 1.00 0.00 H new ATOM 0 HZ2 LYS B 326 -8.084 -9.537 5.438 1.00 0.00 H new ATOM 0 HZ3 LYS B 326 -8.766 -10.342 4.108 1.00 0.00 H new ATOM 1268 N ALA B 327 -2.407 -10.963 4.715 1.00 0.00 N ATOM 1269 CA ALA B 327 -1.731 -10.463 5.905 1.00 0.00 C ATOM 1270 C ALA B 327 -0.982 -9.176 5.593 1.00 0.00 C ATOM 1271 O ALA B 327 -1.054 -8.208 6.347 1.00 0.00 O ATOM 1272 CB ALA B 327 -0.785 -11.510 6.467 1.00 0.00 C ATOM 0 H ALA B 327 -2.134 -11.906 4.437 1.00 0.00 H new ATOM 0 HA ALA B 327 -2.486 -10.247 6.661 1.00 0.00 H new ATOM 0 HB1 ALA B 327 -0.291 -11.115 7.355 1.00 0.00 H new ATOM 0 HB2 ALA B 327 -1.349 -12.404 6.733 1.00 0.00 H new ATOM 0 HB3 ALA B 327 -0.035 -11.763 5.717 1.00 0.00 H new ATOM 1278 N PHE B 328 -0.279 -9.162 4.464 1.00 0.00 N ATOM 1279 CA PHE B 328 0.420 -7.961 4.023 1.00 0.00 C ATOM 1280 C PHE B 328 -0.568 -6.835 3.732 1.00 0.00 C ATOM 1281 O PHE B 328 -0.322 -5.672 4.059 1.00 0.00 O ATOM 1282 CB PHE B 328 1.254 -8.257 2.778 1.00 0.00 C ATOM 1283 CG PHE B 328 1.908 -7.036 2.197 1.00 0.00 C ATOM 1284 CD1 PHE B 328 2.967 -6.426 2.847 1.00 0.00 C ATOM 1285 CD2 PHE B 328 1.458 -6.495 1.002 1.00 0.00 C ATOM 1286 CE1 PHE B 328 3.568 -5.303 2.317 1.00 0.00 C ATOM 1287 CE2 PHE B 328 2.057 -5.372 0.467 1.00 0.00 C ATOM 1288 CZ PHE B 328 3.113 -4.774 1.125 1.00 0.00 C ATOM 0 H PHE B 328 -0.179 -9.964 3.842 1.00 0.00 H new ATOM 0 HA PHE B 328 1.084 -7.641 4.826 1.00 0.00 H new ATOM 0 HB2 PHE B 328 2.023 -8.988 3.029 1.00 0.00 H new ATOM 0 HB3 PHE B 328 0.616 -8.713 2.022 1.00 0.00 H new ATOM 0 HD1 PHE B 328 3.327 -6.834 3.780 1.00 0.00 H new ATOM 0 HD2 PHE B 328 0.630 -6.957 0.484 1.00 0.00 H new ATOM 0 HE1 PHE B 328 4.394 -4.838 2.834 1.00 0.00 H new ATOM 0 HE2 PHE B 328 1.700 -4.962 -0.466 1.00 0.00 H new ATOM 0 HZ PHE B 328 3.582 -3.895 0.709 1.00 0.00 H new ATOM 1298 N LEU B 329 -1.687 -7.191 3.118 1.00 0.00 N ATOM 1299 CA LEU B 329 -2.722 -6.222 2.796 1.00 0.00 C ATOM 1300 C LEU B 329 -3.297 -5.618 4.076 1.00 0.00 C ATOM 1301 O LEU B 329 -3.592 -4.422 4.133 1.00 0.00 O ATOM 1302 CB LEU B 329 -3.830 -6.884 1.973 1.00 0.00 C ATOM 1303 CG LEU B 329 -4.859 -5.926 1.375 1.00 0.00 C ATOM 1304 CD1 LEU B 329 -4.191 -4.962 0.408 1.00 0.00 C ATOM 1305 CD2 LEU B 329 -5.961 -6.704 0.674 1.00 0.00 C ATOM 0 H LEU B 329 -1.901 -8.147 2.833 1.00 0.00 H new ATOM 0 HA LEU B 329 -2.280 -5.422 2.202 1.00 0.00 H new ATOM 0 HB2 LEU B 329 -3.370 -7.449 1.162 1.00 0.00 H new ATOM 0 HB3 LEU B 329 -4.351 -7.602 2.606 1.00 0.00 H new ATOM 0 HG LEU B 329 -5.304 -5.347 2.184 1.00 0.00 H new ATOM 0 HD11 LEU B 329 -4.939 -4.287 -0.008 1.00 0.00 H new ATOM 0 HD12 LEU B 329 -3.434 -4.383 0.937 1.00 0.00 H new ATOM 0 HD13 LEU B 329 -3.720 -5.524 -0.399 1.00 0.00 H new ATOM 0 HD21 LEU B 329 -6.687 -6.008 0.253 1.00 0.00 H new ATOM 0 HD22 LEU B 329 -5.529 -7.306 -0.126 1.00 0.00 H new ATOM 0 HD23 LEU B 329 -6.458 -7.357 1.391 1.00 0.00 H new ATOM 1317 N GLU B 330 -3.438 -6.446 5.107 1.00 0.00 N ATOM 1318 CA GLU B 330 -3.919 -5.979 6.399 1.00 0.00 C ATOM 1319 C GLU B 330 -2.879 -5.082 7.066 1.00 0.00 C ATOM 1320 O GLU B 330 -3.229 -4.184 7.828 1.00 0.00 O ATOM 1321 CB GLU B 330 -4.269 -7.150 7.316 1.00 0.00 C ATOM 1322 CG GLU B 330 -5.391 -8.032 6.785 1.00 0.00 C ATOM 1323 CD GLU B 330 -6.687 -7.280 6.527 1.00 0.00 C ATOM 1324 OE1 GLU B 330 -6.939 -6.247 7.190 1.00 0.00 O ATOM 1325 OE2 GLU B 330 -7.478 -7.736 5.668 1.00 0.00 O ATOM 0 H GLU B 330 -3.226 -7.443 5.071 1.00 0.00 H new ATOM 0 HA GLU B 330 -4.826 -5.400 6.226 1.00 0.00 H new ATOM 0 HB2 GLU B 330 -3.379 -7.761 7.465 1.00 0.00 H new ATOM 0 HB3 GLU B 330 -4.556 -6.761 8.293 1.00 0.00 H new ATOM 0 HG2 GLU B 330 -5.064 -8.503 5.858 1.00 0.00 H new ATOM 0 HG3 GLU B 330 -5.582 -8.833 7.500 1.00 0.00 H new ATOM 1332 N ILE B 331 -1.599 -5.326 6.778 1.00 0.00 N ATOM 1333 CA ILE B 331 -0.529 -4.449 7.250 1.00 0.00 C ATOM 1334 C ILE B 331 -0.742 -3.042 6.700 1.00 0.00 C ATOM 1335 O ILE B 331 -0.726 -2.060 7.447 1.00 0.00 O ATOM 1336 CB ILE B 331 0.874 -4.952 6.823 1.00 0.00 C ATOM 1337 CG1 ILE B 331 1.166 -6.330 7.426 1.00 0.00 C ATOM 1338 CG2 ILE B 331 1.947 -3.953 7.245 1.00 0.00 C ATOM 1339 CD1 ILE B 331 2.496 -6.913 6.991 1.00 0.00 C ATOM 0 H ILE B 331 -1.280 -6.120 6.223 1.00 0.00 H new ATOM 0 HA ILE B 331 -0.567 -4.447 8.339 1.00 0.00 H new ATOM 0 HB ILE B 331 0.887 -5.044 5.737 1.00 0.00 H new ATOM 0 HG12 ILE B 331 1.151 -6.252 8.513 1.00 0.00 H new ATOM 0 HG13 ILE B 331 0.368 -7.017 7.144 1.00 0.00 H new ATOM 0 HG21 ILE B 331 2.927 -4.320 6.938 1.00 0.00 H new ATOM 0 HG22 ILE B 331 1.755 -2.991 6.770 1.00 0.00 H new ATOM 0 HG23 ILE B 331 1.927 -3.834 8.328 1.00 0.00 H new ATOM 0 HD11 ILE B 331 2.635 -7.889 7.457 1.00 0.00 H new ATOM 0 HD12 ILE B 331 2.508 -7.023 5.907 1.00 0.00 H new ATOM 0 HD13 ILE B 331 3.303 -6.247 7.297 1.00 0.00 H new ATOM 1351 N LEU B 332 -0.963 -2.960 5.392 1.00 0.00 N ATOM 1352 CA LEU B 332 -1.243 -1.687 4.734 1.00 0.00 C ATOM 1353 C LEU B 332 -2.520 -1.075 5.298 1.00 0.00 C ATOM 1354 O LEU B 332 -2.577 0.118 5.592 1.00 0.00 O ATOM 1355 CB LEU B 332 -1.388 -1.891 3.223 1.00 0.00 C ATOM 1356 CG LEU B 332 -0.197 -2.564 2.536 1.00 0.00 C ATOM 1357 CD1 LEU B 332 -0.484 -2.753 1.054 1.00 0.00 C ATOM 1358 CD2 LEU B 332 1.072 -1.747 2.734 1.00 0.00 C ATOM 0 H LEU B 332 -0.954 -3.763 4.764 1.00 0.00 H new ATOM 0 HA LEU B 332 -0.410 -1.009 4.920 1.00 0.00 H new ATOM 0 HB2 LEU B 332 -2.279 -2.491 3.038 1.00 0.00 H new ATOM 0 HB3 LEU B 332 -1.554 -0.920 2.756 1.00 0.00 H new ATOM 0 HG LEU B 332 -0.044 -3.543 2.990 1.00 0.00 H new ATOM 0 HD11 LEU B 332 0.370 -3.233 0.576 1.00 0.00 H new ATOM 0 HD12 LEU B 332 -1.367 -3.380 0.931 1.00 0.00 H new ATOM 0 HD13 LEU B 332 -0.661 -1.782 0.591 1.00 0.00 H new ATOM 0 HD21 LEU B 332 1.906 -2.244 2.238 1.00 0.00 H new ATOM 0 HD22 LEU B 332 0.935 -0.753 2.307 1.00 0.00 H new ATOM 0 HD23 LEU B 332 1.285 -1.658 3.799 1.00 0.00 H new ATOM 1370 N HIS B 333 -3.535 -1.918 5.450 1.00 0.00 N ATOM 1371 CA HIS B 333 -4.807 -1.525 6.044 1.00 0.00 C ATOM 1372 C HIS B 333 -4.592 -0.922 7.439 1.00 0.00 C ATOM 1373 O HIS B 333 -5.172 0.111 7.776 1.00 0.00 O ATOM 1374 CB HIS B 333 -5.727 -2.758 6.106 1.00 0.00 C ATOM 1375 CG HIS B 333 -7.018 -2.562 6.846 1.00 0.00 C ATOM 1376 ND1 HIS B 333 -7.607 -3.563 7.591 1.00 0.00 N ATOM 1377 CD2 HIS B 333 -7.833 -1.485 6.955 1.00 0.00 C ATOM 1378 CE1 HIS B 333 -8.723 -3.108 8.129 1.00 0.00 C ATOM 1379 NE2 HIS B 333 -8.884 -1.850 7.760 1.00 0.00 N ATOM 0 H HIS B 333 -3.499 -2.896 5.164 1.00 0.00 H new ATOM 0 HA HIS B 333 -5.277 -0.757 5.430 1.00 0.00 H new ATOM 0 HB2 HIS B 333 -5.956 -3.071 5.087 1.00 0.00 H new ATOM 0 HB3 HIS B 333 -5.179 -3.575 6.575 1.00 0.00 H new ATOM 0 HD1 HIS B 333 -7.238 -4.507 7.708 1.00 0.00 H new ATOM 0 HD2 HIS B 333 -7.684 -0.520 6.495 1.00 0.00 H new ATOM 0 HE1 HIS B 333 -9.392 -3.670 8.764 1.00 0.00 H new ATOM 1388 N THR B 334 -3.740 -1.558 8.227 1.00 0.00 N ATOM 1389 CA THR B 334 -3.459 -1.098 9.582 1.00 0.00 C ATOM 1390 C THR B 334 -2.710 0.235 9.573 1.00 0.00 C ATOM 1391 O THR B 334 -3.019 1.129 10.358 1.00 0.00 O ATOM 1392 CB THR B 334 -2.646 -2.148 10.371 1.00 0.00 C ATOM 1393 OG1 THR B 334 -3.340 -3.403 10.363 1.00 0.00 O ATOM 1394 CG2 THR B 334 -2.430 -1.706 11.811 1.00 0.00 C ATOM 0 H THR B 334 -3.229 -2.397 7.953 1.00 0.00 H new ATOM 0 HA THR B 334 -4.419 -0.954 10.077 1.00 0.00 H new ATOM 0 HB THR B 334 -1.674 -2.255 9.890 1.00 0.00 H new ATOM 0 HG1 THR B 334 -3.098 -3.906 9.557 1.00 0.00 H new ATOM 0 HG21 THR B 334 -1.855 -2.465 12.342 1.00 0.00 H new ATOM 0 HG22 THR B 334 -1.885 -0.762 11.824 1.00 0.00 H new ATOM 0 HG23 THR B 334 -3.395 -1.574 12.300 1.00 0.00 H new ATOM 1402 N TYR B 335 -1.739 0.374 8.674 1.00 0.00 N ATOM 1403 CA TYR B 335 -0.947 1.600 8.603 1.00 0.00 C ATOM 1404 C TYR B 335 -1.801 2.771 8.136 1.00 0.00 C ATOM 1405 O TYR B 335 -1.680 3.878 8.659 1.00 0.00 O ATOM 1406 CB TYR B 335 0.264 1.426 7.681 1.00 0.00 C ATOM 1407 CG TYR B 335 1.201 2.616 7.694 1.00 0.00 C ATOM 1408 CD1 TYR B 335 1.898 2.957 8.849 1.00 0.00 C ATOM 1409 CD2 TYR B 335 1.390 3.399 6.560 1.00 0.00 C ATOM 1410 CE1 TYR B 335 2.754 4.043 8.872 1.00 0.00 C ATOM 1411 CE2 TYR B 335 2.246 4.485 6.578 1.00 0.00 C ATOM 1412 CZ TYR B 335 2.924 4.804 7.736 1.00 0.00 C ATOM 1413 OH TYR B 335 3.775 5.888 7.758 1.00 0.00 O ATOM 0 H TYR B 335 -1.483 -0.339 7.991 1.00 0.00 H new ATOM 0 HA TYR B 335 -0.582 1.814 9.608 1.00 0.00 H new ATOM 0 HB2 TYR B 335 0.815 0.535 7.981 1.00 0.00 H new ATOM 0 HB3 TYR B 335 -0.085 1.258 6.662 1.00 0.00 H new ATOM 0 HD1 TYR B 335 1.768 2.364 9.742 1.00 0.00 H new ATOM 0 HD2 TYR B 335 0.860 3.155 5.651 1.00 0.00 H new ATOM 0 HE1 TYR B 335 3.287 4.294 9.777 1.00 0.00 H new ATOM 0 HE2 TYR B 335 2.383 5.081 5.688 1.00 0.00 H new ATOM 0 HH TYR B 335 4.352 5.835 8.549 1.00 0.00 H new ATOM 1423 N GLN B 336 -2.669 2.521 7.163 1.00 0.00 N ATOM 1424 CA GLN B 336 -3.588 3.544 6.683 1.00 0.00 C ATOM 1425 C GLN B 336 -4.499 4.002 7.822 1.00 0.00 C ATOM 1426 O GLN B 336 -4.775 5.192 7.971 1.00 0.00 O ATOM 1427 CB GLN B 336 -4.419 3.003 5.515 1.00 0.00 C ATOM 1428 CG GLN B 336 -5.352 4.031 4.890 1.00 0.00 C ATOM 1429 CD GLN B 336 -4.621 5.260 4.380 1.00 0.00 C ATOM 1430 OE1 GLN B 336 -4.466 6.247 5.098 1.00 0.00 O ATOM 1431 NE2 GLN B 336 -4.176 5.215 3.137 1.00 0.00 N ATOM 0 H GLN B 336 -2.755 1.620 6.692 1.00 0.00 H new ATOM 0 HA GLN B 336 -3.013 4.400 6.329 1.00 0.00 H new ATOM 0 HB2 GLN B 336 -3.744 2.625 4.747 1.00 0.00 H new ATOM 0 HB3 GLN B 336 -5.010 2.156 5.864 1.00 0.00 H new ATOM 0 HG2 GLN B 336 -5.894 3.568 4.065 1.00 0.00 H new ATOM 0 HG3 GLN B 336 -6.094 4.336 5.627 1.00 0.00 H new ATOM 0 HE21 GLN B 336 -4.324 4.378 2.572 1.00 0.00 H new ATOM 0 HE22 GLN B 336 -3.685 6.017 2.742 1.00 0.00 H new ATOM 1440 N LYS B 337 -4.949 3.045 8.631 1.00 0.00 N ATOM 1441 CA LYS B 337 -5.754 3.348 9.809 1.00 0.00 C ATOM 1442 C LYS B 337 -4.981 4.249 10.770 1.00 0.00 C ATOM 1443 O LYS B 337 -5.475 5.291 11.196 1.00 0.00 O ATOM 1444 CB LYS B 337 -6.149 2.051 10.522 1.00 0.00 C ATOM 1445 CG LYS B 337 -7.002 2.264 11.763 1.00 0.00 C ATOM 1446 CD LYS B 337 -7.159 0.976 12.556 1.00 0.00 C ATOM 1447 CE LYS B 337 -5.824 0.493 13.108 1.00 0.00 C ATOM 1448 NZ LYS B 337 -5.959 -0.790 13.847 1.00 0.00 N ATOM 0 H LYS B 337 -4.768 2.051 8.490 1.00 0.00 H new ATOM 0 HA LYS B 337 -6.654 3.871 9.486 1.00 0.00 H new ATOM 0 HB2 LYS B 337 -6.694 1.416 9.824 1.00 0.00 H new ATOM 0 HB3 LYS B 337 -5.244 1.513 10.803 1.00 0.00 H new ATOM 0 HG2 LYS B 337 -6.546 3.028 12.393 1.00 0.00 H new ATOM 0 HG3 LYS B 337 -7.984 2.636 11.472 1.00 0.00 H new ATOM 0 HD2 LYS B 337 -7.857 1.136 13.378 1.00 0.00 H new ATOM 0 HD3 LYS B 337 -7.590 0.205 11.918 1.00 0.00 H new ATOM 0 HE2 LYS B 337 -5.117 0.367 12.288 1.00 0.00 H new ATOM 0 HE3 LYS B 337 -5.410 1.252 13.772 1.00 0.00 H new ATOM 0 HZ1 LYS B 337 -5.028 -1.083 14.206 1.00 0.00 H new ATOM 0 HZ2 LYS B 337 -6.614 -0.664 14.645 1.00 0.00 H new ATOM 0 HZ3 LYS B 337 -6.330 -1.522 13.208 1.00 0.00 H new ATOM 1462 N GLU B 338 -3.755 3.847 11.084 1.00 0.00 N ATOM 1463 CA GLU B 338 -2.910 4.593 12.009 1.00 0.00 C ATOM 1464 C GLU B 338 -2.613 5.999 11.487 1.00 0.00 C ATOM 1465 O GLU B 338 -2.686 6.972 12.239 1.00 0.00 O ATOM 1466 CB GLU B 338 -1.606 3.838 12.257 1.00 0.00 C ATOM 1467 CG GLU B 338 -1.791 2.551 13.045 1.00 0.00 C ATOM 1468 CD GLU B 338 -2.329 2.801 14.437 1.00 0.00 C ATOM 1469 OE1 GLU B 338 -1.574 3.328 15.279 1.00 0.00 O ATOM 1470 OE2 GLU B 338 -3.510 2.490 14.694 1.00 0.00 O ATOM 0 H GLU B 338 -3.322 3.003 10.709 1.00 0.00 H new ATOM 0 HA GLU B 338 -3.452 4.693 12.949 1.00 0.00 H new ATOM 0 HB2 GLU B 338 -1.143 3.604 11.298 1.00 0.00 H new ATOM 0 HB3 GLU B 338 -0.916 4.488 12.795 1.00 0.00 H new ATOM 0 HG2 GLU B 338 -2.474 1.893 12.507 1.00 0.00 H new ATOM 0 HG3 GLU B 338 -0.836 2.030 13.115 1.00 0.00 H new ATOM 1477 N GLN B 339 -2.290 6.096 10.200 1.00 0.00 N ATOM 1478 CA GLN B 339 -1.991 7.377 9.569 1.00 0.00 C ATOM 1479 C GLN B 339 -3.206 8.301 9.623 1.00 0.00 C ATOM 1480 O GLN B 339 -3.087 9.491 9.926 1.00 0.00 O ATOM 1481 CB GLN B 339 -1.557 7.144 8.120 1.00 0.00 C ATOM 1482 CG GLN B 339 -1.234 8.418 7.355 1.00 0.00 C ATOM 1483 CD GLN B 339 -0.719 8.144 5.954 1.00 0.00 C ATOM 1484 OE1 GLN B 339 -0.079 7.124 5.699 1.00 0.00 O ATOM 1485 NE2 GLN B 339 -0.991 9.057 5.033 1.00 0.00 N ATOM 0 H GLN B 339 -2.229 5.296 9.570 1.00 0.00 H new ATOM 0 HA GLN B 339 -1.178 7.859 10.112 1.00 0.00 H new ATOM 0 HB2 GLN B 339 -0.679 6.498 8.115 1.00 0.00 H new ATOM 0 HB3 GLN B 339 -2.350 6.610 7.596 1.00 0.00 H new ATOM 0 HG2 GLN B 339 -2.129 9.037 7.294 1.00 0.00 H new ATOM 0 HG3 GLN B 339 -0.488 8.989 7.907 1.00 0.00 H new ATOM 0 HE21 GLN B 339 -1.524 9.890 5.282 1.00 0.00 H new ATOM 0 HE22 GLN B 339 -0.667 8.927 4.075 1.00 0.00 H new ATOM 1494 N ARG B 340 -4.377 7.738 9.336 1.00 0.00 N ATOM 1495 CA ARG B 340 -5.633 8.482 9.399 1.00 0.00 C ATOM 1496 C ARG B 340 -5.852 9.040 10.804 1.00 0.00 C ATOM 1497 O ARG B 340 -6.160 10.222 10.980 1.00 0.00 O ATOM 1498 CB ARG B 340 -6.807 7.568 9.034 1.00 0.00 C ATOM 1499 CG ARG B 340 -8.147 8.284 8.986 1.00 0.00 C ATOM 1500 CD ARG B 340 -9.308 7.313 9.136 1.00 0.00 C ATOM 1501 NE ARG B 340 -9.351 6.719 10.475 1.00 0.00 N ATOM 1502 CZ ARG B 340 -10.382 6.849 11.313 1.00 0.00 C ATOM 1503 NH1 ARG B 340 -11.460 7.530 10.942 1.00 0.00 N ATOM 1504 NH2 ARG B 340 -10.336 6.300 12.523 1.00 0.00 N ATOM 0 H ARG B 340 -4.483 6.763 9.056 1.00 0.00 H new ATOM 0 HA ARG B 340 -5.577 9.306 8.688 1.00 0.00 H new ATOM 0 HB2 ARG B 340 -6.613 7.113 8.063 1.00 0.00 H new ATOM 0 HB3 ARG B 340 -6.864 6.757 9.760 1.00 0.00 H new ATOM 0 HG2 ARG B 340 -8.190 9.029 9.780 1.00 0.00 H new ATOM 0 HG3 ARG B 340 -8.240 8.820 8.041 1.00 0.00 H new ATOM 0 HD2 ARG B 340 -10.245 7.834 8.939 1.00 0.00 H new ATOM 0 HD3 ARG B 340 -9.220 6.523 8.390 1.00 0.00 H new ATOM 0 HE ARG B 340 -8.546 6.174 10.785 1.00 0.00 H new ATOM 0 HH11 ARG B 340 -11.501 7.955 10.016 1.00 0.00 H new ATOM 0 HH12 ARG B 340 -12.247 7.628 11.584 1.00 0.00 H new ATOM 0 HH21 ARG B 340 -9.510 5.777 12.815 1.00 0.00 H new ATOM 0 HH22 ARG B 340 -11.126 6.402 13.160 1.00 0.00 H new ATOM 1518 N ASN B 341 -5.678 8.174 11.792 1.00 0.00 N ATOM 1519 CA ASN B 341 -5.892 8.527 13.193 1.00 0.00 C ATOM 1520 C ASN B 341 -4.901 9.589 13.654 1.00 0.00 C ATOM 1521 O ASN B 341 -5.240 10.461 14.454 1.00 0.00 O ATOM 1522 CB ASN B 341 -5.759 7.281 14.071 1.00 0.00 C ATOM 1523 CG ASN B 341 -6.918 6.316 13.893 1.00 0.00 C ATOM 1524 OD1 ASN B 341 -7.560 6.274 12.843 1.00 0.00 O ATOM 1525 ND2 ASN B 341 -7.183 5.518 14.910 1.00 0.00 N ATOM 0 H ASN B 341 -5.385 7.208 11.648 1.00 0.00 H new ATOM 0 HA ASN B 341 -6.898 8.936 13.287 1.00 0.00 H new ATOM 0 HB2 ASN B 341 -4.826 6.771 13.832 1.00 0.00 H new ATOM 0 HB3 ASN B 341 -5.699 7.582 15.117 1.00 0.00 H new ATOM 0 HD21 ASN B 341 -7.941 4.839 14.841 1.00 0.00 H new ATOM 0 HD22 ASN B 341 -6.630 5.581 15.765 1.00 0.00 H new ATOM 1532 N ALA B 342 -3.679 9.504 13.150 1.00 0.00 N ATOM 1533 CA ALA B 342 -2.639 10.463 13.496 1.00 0.00 C ATOM 1534 C ALA B 342 -2.964 11.849 12.948 1.00 0.00 C ATOM 1535 O ALA B 342 -2.948 12.839 13.682 1.00 0.00 O ATOM 1536 CB ALA B 342 -1.290 9.987 12.984 1.00 0.00 C ATOM 0 H ALA B 342 -3.382 8.778 12.498 1.00 0.00 H new ATOM 0 HA ALA B 342 -2.593 10.537 14.583 1.00 0.00 H new ATOM 0 HB1 ALA B 342 -0.523 10.714 13.250 1.00 0.00 H new ATOM 0 HB2 ALA B 342 -1.049 9.024 13.434 1.00 0.00 H new ATOM 0 HB3 ALA B 342 -1.329 9.881 11.900 1.00 0.00 H new ATOM 1542 N LYS B 343 -3.286 11.913 11.656 1.00 0.00 N ATOM 1543 CA LYS B 343 -3.606 13.183 11.009 1.00 0.00 C ATOM 1544 C LYS B 343 -4.948 13.728 11.483 1.00 0.00 C ATOM 1545 O LYS B 343 -5.242 14.910 11.301 1.00 0.00 O ATOM 1546 CB LYS B 343 -3.602 13.041 9.485 1.00 0.00 C ATOM 1547 CG LYS B 343 -2.206 12.997 8.876 1.00 0.00 C ATOM 1548 CD LYS B 343 -1.413 14.268 9.176 1.00 0.00 C ATOM 1549 CE LYS B 343 -2.084 15.510 8.598 1.00 0.00 C ATOM 1550 NZ LYS B 343 -1.309 16.750 8.880 1.00 0.00 N ATOM 0 H LYS B 343 -3.332 11.102 11.039 1.00 0.00 H new ATOM 0 HA LYS B 343 -2.831 13.894 11.293 1.00 0.00 H new ATOM 0 HB2 LYS B 343 -4.136 12.131 9.213 1.00 0.00 H new ATOM 0 HB3 LYS B 343 -4.152 13.875 9.050 1.00 0.00 H new ATOM 0 HG2 LYS B 343 -1.667 12.133 9.265 1.00 0.00 H new ATOM 0 HG3 LYS B 343 -2.285 12.864 7.797 1.00 0.00 H new ATOM 0 HD2 LYS B 343 -1.306 14.382 10.255 1.00 0.00 H new ATOM 0 HD3 LYS B 343 -0.408 14.174 8.764 1.00 0.00 H new ATOM 0 HE2 LYS B 343 -2.197 15.392 7.520 1.00 0.00 H new ATOM 0 HE3 LYS B 343 -3.086 15.607 9.015 1.00 0.00 H new ATOM 0 HZ1 LYS B 343 -1.802 17.568 8.469 1.00 0.00 H new ATOM 0 HZ2 LYS B 343 -1.222 16.879 9.908 1.00 0.00 H new ATOM 0 HZ3 LYS B 343 -0.361 16.670 8.460 1.00 0.00 H new ATOM 1652 N PRO B 351 1.176 7.642 15.660 1.00 0.00 N ATOM 1653 CA PRO B 351 0.521 6.335 15.598 1.00 0.00 C ATOM 1654 C PRO B 351 1.322 5.256 16.324 1.00 0.00 C ATOM 1655 O PRO B 351 2.453 5.493 16.758 1.00 0.00 O ATOM 1656 CB PRO B 351 0.463 6.042 14.099 1.00 0.00 C ATOM 1657 CG PRO B 351 1.600 6.807 13.517 1.00 0.00 C ATOM 1658 CD PRO B 351 1.751 8.041 14.361 1.00 0.00 C ATOM 0 HA PRO B 351 -0.456 6.340 16.082 1.00 0.00 H new ATOM 0 HB2 PRO B 351 0.562 4.975 13.901 1.00 0.00 H new ATOM 0 HB3 PRO B 351 -0.488 6.359 13.671 1.00 0.00 H new ATOM 0 HG2 PRO B 351 2.514 6.214 13.528 1.00 0.00 H new ATOM 0 HG3 PRO B 351 1.402 7.068 12.477 1.00 0.00 H new ATOM 0 HD2 PRO B 351 2.796 8.336 14.458 1.00 0.00 H new ATOM 0 HD3 PRO B 351 1.219 8.889 13.930 1.00 0.00 H new ATOM 1666 N ALA B 352 0.738 4.074 16.454 1.00 0.00 N ATOM 1667 CA ALA B 352 1.404 2.966 17.115 1.00 0.00 C ATOM 1668 C ALA B 352 2.217 2.159 16.114 1.00 0.00 C ATOM 1669 O ALA B 352 3.103 1.387 16.488 1.00 0.00 O ATOM 1670 CB ALA B 352 0.385 2.080 17.813 1.00 0.00 C ATOM 0 H ALA B 352 -0.198 3.859 16.109 1.00 0.00 H new ATOM 0 HA ALA B 352 2.086 3.368 17.865 1.00 0.00 H new ATOM 0 HB1 ALA B 352 0.898 1.253 18.304 1.00 0.00 H new ATOM 0 HB2 ALA B 352 -0.157 2.665 18.557 1.00 0.00 H new ATOM 0 HB3 ALA B 352 -0.318 1.686 17.079 1.00 0.00 H new ATOM 1676 N LEU B 353 1.913 2.340 14.840 1.00 0.00 N ATOM 1677 CA LEU B 353 2.612 1.629 13.786 1.00 0.00 C ATOM 1678 C LEU B 353 3.621 2.548 13.102 1.00 0.00 C ATOM 1679 O LEU B 353 3.249 3.482 12.393 1.00 0.00 O ATOM 1680 CB LEU B 353 1.609 1.077 12.771 1.00 0.00 C ATOM 1681 CG LEU B 353 2.180 0.064 11.778 1.00 0.00 C ATOM 1682 CD1 LEU B 353 2.723 -1.149 12.509 1.00 0.00 C ATOM 1683 CD2 LEU B 353 1.119 -0.365 10.779 1.00 0.00 C ATOM 0 H LEU B 353 1.185 2.975 14.511 1.00 0.00 H new ATOM 0 HA LEU B 353 3.156 0.793 14.226 1.00 0.00 H new ATOM 0 HB2 LEU B 353 0.788 0.607 13.313 1.00 0.00 H new ATOM 0 HB3 LEU B 353 1.186 1.911 12.212 1.00 0.00 H new ATOM 0 HG LEU B 353 2.996 0.543 11.237 1.00 0.00 H new ATOM 0 HD11 LEU B 353 3.125 -1.859 11.787 1.00 0.00 H new ATOM 0 HD12 LEU B 353 3.514 -0.838 13.192 1.00 0.00 H new ATOM 0 HD13 LEU B 353 1.920 -1.622 13.075 1.00 0.00 H new ATOM 0 HD21 LEU B 353 1.546 -1.086 10.082 1.00 0.00 H new ATOM 0 HD22 LEU B 353 0.284 -0.824 11.309 1.00 0.00 H new ATOM 0 HD23 LEU B 353 0.764 0.506 10.228 1.00 0.00 H new ATOM 1695 N THR B 354 4.895 2.289 13.347 1.00 0.00 N ATOM 1696 CA THR B 354 5.969 3.094 12.783 1.00 0.00 C ATOM 1697 C THR B 354 6.489 2.452 11.493 1.00 0.00 C ATOM 1698 O THR B 354 6.267 1.264 11.264 1.00 0.00 O ATOM 1699 CB THR B 354 7.123 3.223 13.798 1.00 0.00 C ATOM 1700 OG1 THR B 354 6.588 3.273 15.128 1.00 0.00 O ATOM 1701 CG2 THR B 354 7.945 4.476 13.544 1.00 0.00 C ATOM 0 H THR B 354 5.214 1.521 13.938 1.00 0.00 H new ATOM 0 HA THR B 354 5.578 4.086 12.556 1.00 0.00 H new ATOM 0 HB THR B 354 7.772 2.355 13.684 1.00 0.00 H new ATOM 0 HG1 THR B 354 7.322 3.353 15.773 1.00 0.00 H new ATOM 0 HG21 THR B 354 8.750 4.538 14.276 1.00 0.00 H new ATOM 0 HG22 THR B 354 8.369 4.436 12.541 1.00 0.00 H new ATOM 0 HG23 THR B 354 7.306 5.355 13.633 1.00 0.00 H new ATOM 1709 N GLU B 355 7.165 3.235 10.651 1.00 0.00 N ATOM 1710 CA GLU B 355 7.738 2.720 9.404 1.00 0.00 C ATOM 1711 C GLU B 355 8.650 1.524 9.672 1.00 0.00 C ATOM 1712 O GLU B 355 8.568 0.504 8.984 1.00 0.00 O ATOM 1713 CB GLU B 355 8.531 3.805 8.664 1.00 0.00 C ATOM 1714 CG GLU B 355 7.685 4.941 8.101 1.00 0.00 C ATOM 1715 CD GLU B 355 7.090 5.827 9.175 1.00 0.00 C ATOM 1716 OE1 GLU B 355 7.848 6.597 9.803 1.00 0.00 O ATOM 1717 OE2 GLU B 355 5.870 5.750 9.403 1.00 0.00 O ATOM 0 H GLU B 355 7.330 4.229 10.809 1.00 0.00 H new ATOM 0 HA GLU B 355 6.905 2.402 8.777 1.00 0.00 H new ATOM 0 HB2 GLU B 355 9.270 4.225 9.346 1.00 0.00 H new ATOM 0 HB3 GLU B 355 9.081 3.340 7.846 1.00 0.00 H new ATOM 0 HG2 GLU B 355 8.299 5.548 7.436 1.00 0.00 H new ATOM 0 HG3 GLU B 355 6.880 4.522 7.497 1.00 0.00 H new ATOM 1724 N GLN B 356 9.515 1.661 10.675 1.00 0.00 N ATOM 1725 CA GLN B 356 10.402 0.579 11.094 1.00 0.00 C ATOM 1726 C GLN B 356 9.588 -0.662 11.446 1.00 0.00 C ATOM 1727 O GLN B 356 9.889 -1.767 10.993 1.00 0.00 O ATOM 1728 CB GLN B 356 11.223 1.024 12.305 1.00 0.00 C ATOM 1729 CG GLN B 356 12.247 0.000 12.772 1.00 0.00 C ATOM 1730 CD GLN B 356 12.903 0.385 14.085 1.00 0.00 C ATOM 1731 OE1 GLN B 356 13.318 -0.475 14.862 1.00 0.00 O ATOM 1732 NE2 GLN B 356 12.999 1.681 14.349 1.00 0.00 N ATOM 0 H GLN B 356 9.620 2.519 11.216 1.00 0.00 H new ATOM 0 HA GLN B 356 11.076 0.335 10.273 1.00 0.00 H new ATOM 0 HB2 GLN B 356 11.739 1.952 12.059 1.00 0.00 H new ATOM 0 HB3 GLN B 356 10.545 1.245 13.129 1.00 0.00 H new ATOM 0 HG2 GLN B 356 11.761 -0.969 12.884 1.00 0.00 H new ATOM 0 HG3 GLN B 356 13.015 -0.115 12.007 1.00 0.00 H new ATOM 0 HE21 GLN B 356 12.644 2.365 13.681 1.00 0.00 H new ATOM 0 HE22 GLN B 356 13.428 1.994 15.220 1.00 0.00 H new ATOM 1741 N GLU B 357 8.552 -0.450 12.251 1.00 0.00 N ATOM 1742 CA GLU B 357 7.641 -1.513 12.656 1.00 0.00 C ATOM 1743 C GLU B 357 7.064 -2.212 11.429 1.00 0.00 C ATOM 1744 O GLU B 357 7.121 -3.434 11.319 1.00 0.00 O ATOM 1745 CB GLU B 357 6.508 -0.926 13.506 1.00 0.00 C ATOM 1746 CG GLU B 357 5.646 -1.963 14.204 1.00 0.00 C ATOM 1747 CD GLU B 357 6.359 -2.619 15.364 1.00 0.00 C ATOM 1748 OE1 GLU B 357 6.387 -2.022 16.462 1.00 0.00 O ATOM 1749 OE2 GLU B 357 6.885 -3.737 15.192 1.00 0.00 O ATOM 0 H GLU B 357 8.321 0.464 12.641 1.00 0.00 H new ATOM 0 HA GLU B 357 8.192 -2.245 13.247 1.00 0.00 H new ATOM 0 HB2 GLU B 357 6.939 -0.264 14.257 1.00 0.00 H new ATOM 0 HB3 GLU B 357 5.872 -0.312 12.868 1.00 0.00 H new ATOM 0 HG2 GLU B 357 4.732 -1.490 14.564 1.00 0.00 H new ATOM 0 HG3 GLU B 357 5.348 -2.727 13.486 1.00 0.00 H new ATOM 1756 N VAL B 358 6.525 -1.417 10.505 1.00 0.00 N ATOM 1757 CA VAL B 358 5.927 -1.941 9.280 1.00 0.00 C ATOM 1758 C VAL B 358 6.919 -2.802 8.509 1.00 0.00 C ATOM 1759 O VAL B 358 6.636 -3.958 8.200 1.00 0.00 O ATOM 1760 CB VAL B 358 5.430 -0.808 8.354 1.00 0.00 C ATOM 1761 CG1 VAL B 358 4.829 -1.379 7.079 1.00 0.00 C ATOM 1762 CG2 VAL B 358 4.416 0.070 9.063 1.00 0.00 C ATOM 0 H VAL B 358 6.491 -0.401 10.584 1.00 0.00 H new ATOM 0 HA VAL B 358 5.075 -2.548 9.587 1.00 0.00 H new ATOM 0 HB VAL B 358 6.290 -0.193 8.089 1.00 0.00 H new ATOM 0 HG11 VAL B 358 4.486 -0.564 6.442 1.00 0.00 H new ATOM 0 HG12 VAL B 358 5.584 -1.960 6.549 1.00 0.00 H new ATOM 0 HG13 VAL B 358 3.986 -2.023 7.331 1.00 0.00 H new ATOM 0 HG21 VAL B 358 4.083 0.859 8.389 1.00 0.00 H new ATOM 0 HG22 VAL B 358 3.560 -0.534 9.366 1.00 0.00 H new ATOM 0 HG23 VAL B 358 4.875 0.517 9.945 1.00 0.00 H new ATOM 1772 N TYR B 359 8.085 -2.236 8.223 1.00 0.00 N ATOM 1773 CA TYR B 359 9.097 -2.923 7.430 1.00 0.00 C ATOM 1774 C TYR B 359 9.510 -4.238 8.087 1.00 0.00 C ATOM 1775 O TYR B 359 9.621 -5.267 7.416 1.00 0.00 O ATOM 1776 CB TYR B 359 10.316 -2.021 7.232 1.00 0.00 C ATOM 1777 CG TYR B 359 11.372 -2.612 6.323 1.00 0.00 C ATOM 1778 CD1 TYR B 359 11.148 -2.737 4.958 1.00 0.00 C ATOM 1779 CD2 TYR B 359 12.594 -3.033 6.831 1.00 0.00 C ATOM 1780 CE1 TYR B 359 12.113 -3.271 4.125 1.00 0.00 C ATOM 1781 CE2 TYR B 359 13.563 -3.569 6.005 1.00 0.00 C ATOM 1782 CZ TYR B 359 13.319 -3.683 4.653 1.00 0.00 C ATOM 1783 OH TYR B 359 14.284 -4.211 3.823 1.00 0.00 O ATOM 0 H TYR B 359 8.354 -1.301 8.529 1.00 0.00 H new ATOM 0 HA TYR B 359 8.666 -3.154 6.456 1.00 0.00 H new ATOM 0 HB2 TYR B 359 9.987 -1.067 6.819 1.00 0.00 H new ATOM 0 HB3 TYR B 359 10.763 -1.811 8.204 1.00 0.00 H new ATOM 0 HD1 TYR B 359 10.206 -2.412 4.541 1.00 0.00 H new ATOM 0 HD2 TYR B 359 12.790 -2.940 7.889 1.00 0.00 H new ATOM 0 HE1 TYR B 359 11.924 -3.365 3.066 1.00 0.00 H new ATOM 0 HE2 TYR B 359 14.506 -3.897 6.416 1.00 0.00 H new ATOM 0 HH TYR B 359 15.074 -4.451 4.351 1.00 0.00 H new ATOM 1793 N ALA B 360 9.716 -4.205 9.398 1.00 0.00 N ATOM 1794 CA ALA B 360 10.090 -5.401 10.140 1.00 0.00 C ATOM 1795 C ALA B 360 8.972 -6.441 10.090 1.00 0.00 C ATOM 1796 O ALA B 360 9.229 -7.647 10.030 1.00 0.00 O ATOM 1797 CB ALA B 360 10.440 -5.047 11.577 1.00 0.00 C ATOM 0 H ALA B 360 9.630 -3.364 9.968 1.00 0.00 H new ATOM 0 HA ALA B 360 10.973 -5.836 9.671 1.00 0.00 H new ATOM 0 HB1 ALA B 360 10.717 -5.952 12.118 1.00 0.00 H new ATOM 0 HB2 ALA B 360 11.277 -4.348 11.586 1.00 0.00 H new ATOM 0 HB3 ALA B 360 9.577 -4.587 12.059 1.00 0.00 H new ATOM 1803 N GLN B 361 7.728 -5.967 10.097 1.00 0.00 N ATOM 1804 CA GLN B 361 6.574 -6.850 9.985 1.00 0.00 C ATOM 1805 C GLN B 361 6.522 -7.482 8.599 1.00 0.00 C ATOM 1806 O GLN B 361 6.212 -8.662 8.466 1.00 0.00 O ATOM 1807 CB GLN B 361 5.268 -6.097 10.252 1.00 0.00 C ATOM 1808 CG GLN B 361 5.116 -5.602 11.681 1.00 0.00 C ATOM 1809 CD GLN B 361 3.848 -4.794 11.891 1.00 0.00 C ATOM 1810 OE1 GLN B 361 3.289 -4.767 12.986 1.00 0.00 O ATOM 1811 NE2 GLN B 361 3.382 -4.131 10.842 1.00 0.00 N ATOM 0 H GLN B 361 7.496 -4.977 10.179 1.00 0.00 H new ATOM 0 HA GLN B 361 6.683 -7.631 10.737 1.00 0.00 H new ATOM 0 HB2 GLN B 361 5.208 -5.244 9.576 1.00 0.00 H new ATOM 0 HB3 GLN B 361 4.429 -6.751 10.015 1.00 0.00 H new ATOM 0 HG2 GLN B 361 5.114 -6.456 12.358 1.00 0.00 H new ATOM 0 HG3 GLN B 361 5.979 -4.990 11.943 1.00 0.00 H new ATOM 0 HE21 GLN B 361 3.874 -4.178 9.950 1.00 0.00 H new ATOM 0 HE22 GLN B 361 2.532 -3.574 10.927 1.00 0.00 H new ATOM 1820 N VAL B 362 6.830 -6.694 7.573 1.00 0.00 N ATOM 1821 CA VAL B 362 6.819 -7.188 6.196 1.00 0.00 C ATOM 1822 C VAL B 362 7.911 -8.235 5.988 1.00 0.00 C ATOM 1823 O VAL B 362 7.687 -9.262 5.348 1.00 0.00 O ATOM 1824 CB VAL B 362 7.011 -6.047 5.170 1.00 0.00 C ATOM 1825 CG1 VAL B 362 6.942 -6.585 3.750 1.00 0.00 C ATOM 1826 CG2 VAL B 362 5.971 -4.958 5.366 1.00 0.00 C ATOM 0 H VAL B 362 7.090 -5.712 7.667 1.00 0.00 H new ATOM 0 HA VAL B 362 5.840 -7.639 6.032 1.00 0.00 H new ATOM 0 HB VAL B 362 7.998 -5.614 5.334 1.00 0.00 H new ATOM 0 HG11 VAL B 362 7.079 -5.766 3.044 1.00 0.00 H new ATOM 0 HG12 VAL B 362 7.727 -7.327 3.603 1.00 0.00 H new ATOM 0 HG13 VAL B 362 5.970 -7.049 3.583 1.00 0.00 H new ATOM 0 HG21 VAL B 362 6.129 -4.168 4.632 1.00 0.00 H new ATOM 0 HG22 VAL B 362 4.974 -5.379 5.237 1.00 0.00 H new ATOM 0 HG23 VAL B 362 6.063 -4.544 6.370 1.00 0.00 H new ATOM 1836 N ALA B 363 9.085 -7.972 6.550 1.00 0.00 N ATOM 1837 CA ALA B 363 10.214 -8.887 6.434 1.00 0.00 C ATOM 1838 C ALA B 363 9.920 -10.204 7.141 1.00 0.00 C ATOM 1839 O ALA B 363 10.317 -11.272 6.680 1.00 0.00 O ATOM 1840 CB ALA B 363 11.468 -8.246 7.005 1.00 0.00 C ATOM 0 H ALA B 363 9.280 -7.130 7.092 1.00 0.00 H new ATOM 0 HA ALA B 363 10.377 -9.100 5.377 1.00 0.00 H new ATOM 0 HB1 ALA B 363 12.305 -8.938 6.913 1.00 0.00 H new ATOM 0 HB2 ALA B 363 11.692 -7.332 6.456 1.00 0.00 H new ATOM 0 HB3 ALA B 363 11.308 -8.008 8.057 1.00 0.00 H new ATOM 1846 N ARG B 364 9.231 -10.118 8.272 1.00 0.00 N ATOM 1847 CA ARG B 364 8.810 -11.300 9.005 1.00 0.00 C ATOM 1848 C ARG B 364 7.629 -11.977 8.301 1.00 0.00 C ATOM 1849 O ARG B 364 7.412 -13.184 8.437 1.00 0.00 O ATOM 1850 CB ARG B 364 8.445 -10.917 10.443 1.00 0.00 C ATOM 1851 CG ARG B 364 7.899 -12.068 11.268 1.00 0.00 C ATOM 1852 CD ARG B 364 7.847 -11.718 12.745 1.00 0.00 C ATOM 1853 NE ARG B 364 9.187 -11.538 13.305 1.00 0.00 N ATOM 1854 CZ ARG B 364 9.428 -11.196 14.571 1.00 0.00 C ATOM 1855 NH1 ARG B 364 8.423 -10.957 15.405 1.00 0.00 N ATOM 1856 NH2 ARG B 364 10.680 -11.091 14.995 1.00 0.00 N ATOM 0 H ARG B 364 8.952 -9.236 8.701 1.00 0.00 H new ATOM 0 HA ARG B 364 9.634 -12.013 9.034 1.00 0.00 H new ATOM 0 HB2 ARG B 364 9.330 -10.517 10.937 1.00 0.00 H new ATOM 0 HB3 ARG B 364 7.705 -10.117 10.419 1.00 0.00 H new ATOM 0 HG2 ARG B 364 6.899 -12.325 10.919 1.00 0.00 H new ATOM 0 HG3 ARG B 364 8.524 -12.949 11.124 1.00 0.00 H new ATOM 0 HD2 ARG B 364 7.269 -10.804 12.882 1.00 0.00 H new ATOM 0 HD3 ARG B 364 7.328 -12.508 13.288 1.00 0.00 H new ATOM 0 HE ARG B 364 9.986 -11.683 12.688 1.00 0.00 H new ATOM 0 HH11 ARG B 364 7.460 -11.035 15.078 1.00 0.00 H new ATOM 0 HH12 ARG B 364 8.614 -10.696 16.372 1.00 0.00 H new ATOM 0 HH21 ARG B 364 11.452 -11.271 14.354 1.00 0.00 H new ATOM 0 HH22 ARG B 364 10.871 -10.830 15.962 1.00 0.00 H new ATOM 1870 N LEU B 365 6.882 -11.188 7.540 1.00 0.00 N ATOM 1871 CA LEU B 365 5.721 -11.680 6.808 1.00 0.00 C ATOM 1872 C LEU B 365 6.174 -12.523 5.618 1.00 0.00 C ATOM 1873 O LEU B 365 5.855 -13.711 5.530 1.00 0.00 O ATOM 1874 CB LEU B 365 4.861 -10.492 6.341 1.00 0.00 C ATOM 1875 CG LEU B 365 3.404 -10.803 5.961 1.00 0.00 C ATOM 1876 CD1 LEU B 365 3.320 -11.574 4.653 1.00 0.00 C ATOM 1877 CD2 LEU B 365 2.718 -11.576 7.077 1.00 0.00 C ATOM 0 H LEU B 365 7.062 -10.192 7.413 1.00 0.00 H new ATOM 0 HA LEU B 365 5.118 -12.309 7.463 1.00 0.00 H new ATOM 0 HB2 LEU B 365 4.854 -9.744 7.134 1.00 0.00 H new ATOM 0 HB3 LEU B 365 5.348 -10.037 5.479 1.00 0.00 H new ATOM 0 HG LEU B 365 2.888 -9.853 5.820 1.00 0.00 H new ATOM 0 HD11 LEU B 365 2.275 -11.776 4.416 1.00 0.00 H new ATOM 0 HD12 LEU B 365 3.766 -10.983 3.853 1.00 0.00 H new ATOM 0 HD13 LEU B 365 3.859 -12.516 4.751 1.00 0.00 H new ATOM 0 HD21 LEU B 365 1.687 -11.788 6.792 1.00 0.00 H new ATOM 0 HD22 LEU B 365 3.247 -12.513 7.249 1.00 0.00 H new ATOM 0 HD23 LEU B 365 2.727 -10.981 7.990 1.00 0.00 H new ATOM 1889 N PHE B 366 6.930 -11.910 4.716 1.00 0.00 N ATOM 1890 CA PHE B 366 7.413 -12.606 3.533 1.00 0.00 C ATOM 1891 C PHE B 366 8.758 -13.255 3.810 1.00 0.00 C ATOM 1892 O PHE B 366 9.793 -12.585 3.833 1.00 0.00 O ATOM 1893 CB PHE B 366 7.544 -11.652 2.347 1.00 0.00 C ATOM 1894 CG PHE B 366 6.251 -11.014 1.933 1.00 0.00 C ATOM 1895 CD1 PHE B 366 5.270 -11.756 1.299 1.00 0.00 C ATOM 1896 CD2 PHE B 366 6.022 -9.672 2.173 1.00 0.00 C ATOM 1897 CE1 PHE B 366 4.081 -11.170 0.912 1.00 0.00 C ATOM 1898 CE2 PHE B 366 4.839 -9.080 1.787 1.00 0.00 C ATOM 1899 CZ PHE B 366 3.866 -9.830 1.156 1.00 0.00 C ATOM 0 H PHE B 366 7.221 -10.935 4.782 1.00 0.00 H new ATOM 0 HA PHE B 366 6.684 -13.377 3.283 1.00 0.00 H new ATOM 0 HB2 PHE B 366 8.259 -10.869 2.600 1.00 0.00 H new ATOM 0 HB3 PHE B 366 7.956 -12.198 1.498 1.00 0.00 H new ATOM 0 HD1 PHE B 366 5.436 -12.805 1.105 1.00 0.00 H new ATOM 0 HD2 PHE B 366 6.778 -9.081 2.668 1.00 0.00 H new ATOM 0 HE1 PHE B 366 3.322 -11.759 0.420 1.00 0.00 H new ATOM 0 HE2 PHE B 366 4.673 -8.030 1.978 1.00 0.00 H new ATOM 0 HZ PHE B 366 2.938 -9.368 0.854 1.00 0.00 H new ATOM 1909 N LYS B 367 8.738 -14.554 4.048 1.00 0.00 N ATOM 1910 CA LYS B 367 9.954 -15.301 4.282 1.00 0.00 C ATOM 1911 C LYS B 367 10.285 -16.138 3.058 1.00 0.00 C ATOM 1912 O LYS B 367 9.493 -16.191 2.114 1.00 0.00 O ATOM 1913 CB LYS B 367 9.803 -16.203 5.508 1.00 0.00 C ATOM 1914 CG LYS B 367 9.244 -15.494 6.724 1.00 0.00 C ATOM 1915 CD LYS B 367 10.162 -14.378 7.171 1.00 0.00 C ATOM 1916 CE LYS B 367 11.466 -14.907 7.738 1.00 0.00 C ATOM 1917 NZ LYS B 367 12.323 -13.812 8.263 1.00 0.00 N ATOM 0 H LYS B 367 7.886 -15.114 4.084 1.00 0.00 H new ATOM 0 HA LYS B 367 10.766 -14.599 4.469 1.00 0.00 H new ATOM 0 HB2 LYS B 367 9.151 -17.039 5.254 1.00 0.00 H new ATOM 0 HB3 LYS B 367 10.776 -16.624 5.760 1.00 0.00 H new ATOM 0 HG2 LYS B 367 8.259 -15.089 6.492 1.00 0.00 H new ATOM 0 HG3 LYS B 367 9.111 -16.208 7.537 1.00 0.00 H new ATOM 0 HD2 LYS B 367 10.374 -13.722 6.326 1.00 0.00 H new ATOM 0 HD3 LYS B 367 9.658 -13.774 7.925 1.00 0.00 H new ATOM 0 HE2 LYS B 367 11.254 -15.617 8.537 1.00 0.00 H new ATOM 0 HE3 LYS B 367 12.005 -15.451 6.963 1.00 0.00 H new ATOM 0 HZ1 LYS B 367 13.205 -14.213 8.642 1.00 0.00 H new ATOM 0 HZ2 LYS B 367 12.547 -13.147 7.495 1.00 0.00 H new ATOM 0 HZ3 LYS B 367 11.818 -13.309 9.020 1.00 0.00 H new ATOM 1931 N ASN B 368 11.455 -16.782 3.084 1.00 0.00 N ATOM 1932 CA ASN B 368 11.921 -17.654 1.996 1.00 0.00 C ATOM 1933 C ASN B 368 12.336 -16.835 0.775 1.00 0.00 C ATOM 1934 O ASN B 368 13.472 -16.932 0.307 1.00 0.00 O ATOM 1935 CB ASN B 368 10.852 -18.688 1.597 1.00 0.00 C ATOM 1936 CG ASN B 368 10.483 -19.651 2.718 1.00 0.00 C ATOM 1937 OD1 ASN B 368 10.535 -19.310 3.904 1.00 0.00 O ATOM 1938 ND2 ASN B 368 10.097 -20.863 2.349 1.00 0.00 N ATOM 0 H ASN B 368 12.110 -16.715 3.863 1.00 0.00 H new ATOM 0 HA ASN B 368 12.791 -18.193 2.371 1.00 0.00 H new ATOM 0 HB2 ASN B 368 9.954 -18.162 1.271 1.00 0.00 H new ATOM 0 HB3 ASN B 368 11.214 -19.260 0.743 1.00 0.00 H new ATOM 0 HD21 ASN B 368 9.830 -21.550 3.054 1.00 0.00 H new ATOM 0 HD22 ASN B 368 10.066 -21.109 1.360 1.00 0.00 H new ATOM 1945 N GLN B 369 11.416 -16.028 0.272 1.00 0.00 N ATOM 1946 CA GLN B 369 11.672 -15.184 -0.882 1.00 0.00 C ATOM 1947 C GLN B 369 11.952 -13.752 -0.449 1.00 0.00 C ATOM 1948 O GLN B 369 11.032 -12.982 -0.181 1.00 0.00 O ATOM 1949 CB GLN B 369 10.479 -15.212 -1.839 1.00 0.00 C ATOM 1950 CG GLN B 369 10.291 -16.542 -2.549 1.00 0.00 C ATOM 1951 CD GLN B 369 11.489 -16.915 -3.396 1.00 0.00 C ATOM 1952 OE1 GLN B 369 12.399 -17.611 -2.942 1.00 0.00 O ATOM 1953 NE2 GLN B 369 11.504 -16.443 -4.629 1.00 0.00 N ATOM 0 H GLN B 369 10.473 -15.940 0.652 1.00 0.00 H new ATOM 0 HA GLN B 369 12.550 -15.572 -1.398 1.00 0.00 H new ATOM 0 HB2 GLN B 369 9.572 -14.978 -1.281 1.00 0.00 H new ATOM 0 HB3 GLN B 369 10.606 -14.428 -2.585 1.00 0.00 H new ATOM 0 HG2 GLN B 369 10.113 -17.324 -1.810 1.00 0.00 H new ATOM 0 HG3 GLN B 369 9.404 -16.492 -3.180 1.00 0.00 H new ATOM 0 HE21 GLN B 369 10.730 -15.870 -4.965 1.00 0.00 H new ATOM 0 HE22 GLN B 369 12.290 -16.651 -5.245 1.00 0.00 H new ATOM 1962 N GLU B 370 13.228 -13.406 -0.358 1.00 0.00 N ATOM 1963 CA GLU B 370 13.625 -12.058 0.021 1.00 0.00 C ATOM 1964 C GLU B 370 13.584 -11.134 -1.195 1.00 0.00 C ATOM 1965 O GLU B 370 13.702 -9.915 -1.071 1.00 0.00 O ATOM 1966 CB GLU B 370 15.028 -12.062 0.632 1.00 0.00 C ATOM 1967 CG GLU B 370 15.430 -10.721 1.224 1.00 0.00 C ATOM 1968 CD GLU B 370 16.887 -10.662 1.616 1.00 0.00 C ATOM 1969 OE1 GLU B 370 17.742 -10.540 0.712 1.00 0.00 O ATOM 1970 OE2 GLU B 370 17.188 -10.713 2.826 1.00 0.00 O ATOM 0 H GLU B 370 14.006 -14.040 -0.541 1.00 0.00 H new ATOM 0 HA GLU B 370 12.923 -11.689 0.769 1.00 0.00 H new ATOM 0 HB2 GLU B 370 15.076 -12.824 1.410 1.00 0.00 H new ATOM 0 HB3 GLU B 370 15.750 -12.344 -0.135 1.00 0.00 H new ATOM 0 HG2 GLU B 370 15.222 -9.933 0.500 1.00 0.00 H new ATOM 0 HG3 GLU B 370 14.815 -10.518 2.101 1.00 0.00 H new ATOM 1977 N ASP B 371 13.403 -11.721 -2.373 1.00 0.00 N ATOM 1978 CA ASP B 371 13.385 -10.960 -3.619 1.00 0.00 C ATOM 1979 C ASP B 371 12.226 -9.969 -3.625 1.00 0.00 C ATOM 1980 O ASP B 371 12.348 -8.857 -4.143 1.00 0.00 O ATOM 1981 CB ASP B 371 13.313 -11.896 -4.838 1.00 0.00 C ATOM 1982 CG ASP B 371 11.988 -12.628 -4.985 1.00 0.00 C ATOM 1983 OD1 ASP B 371 11.444 -13.097 -3.968 1.00 0.00 O ATOM 1984 OD2 ASP B 371 11.505 -12.760 -6.135 1.00 0.00 O ATOM 0 H ASP B 371 13.266 -12.725 -2.492 1.00 0.00 H new ATOM 0 HA ASP B 371 14.316 -10.398 -3.686 1.00 0.00 H new ATOM 0 HB2 ASP B 371 13.495 -11.313 -5.741 1.00 0.00 H new ATOM 0 HB3 ASP B 371 14.115 -12.631 -4.766 1.00 0.00 H new ATOM 1989 N LEU B 372 11.116 -10.361 -3.017 1.00 0.00 N ATOM 1990 CA LEU B 372 9.966 -9.480 -2.896 1.00 0.00 C ATOM 1991 C LEU B 372 10.303 -8.302 -1.979 1.00 0.00 C ATOM 1992 O LEU B 372 10.010 -7.151 -2.296 1.00 0.00 O ATOM 1993 CB LEU B 372 8.761 -10.256 -2.360 1.00 0.00 C ATOM 1994 CG LEU B 372 7.403 -9.586 -2.580 1.00 0.00 C ATOM 1995 CD1 LEU B 372 7.110 -9.445 -4.069 1.00 0.00 C ATOM 1996 CD2 LEU B 372 6.301 -10.381 -1.896 1.00 0.00 C ATOM 0 H LEU B 372 10.988 -11.283 -2.600 1.00 0.00 H new ATOM 0 HA LEU B 372 9.711 -9.089 -3.881 1.00 0.00 H new ATOM 0 HB2 LEU B 372 8.744 -11.239 -2.831 1.00 0.00 H new ATOM 0 HB3 LEU B 372 8.899 -10.417 -1.291 1.00 0.00 H new ATOM 0 HG LEU B 372 7.436 -8.589 -2.140 1.00 0.00 H new ATOM 0 HD11 LEU B 372 6.140 -8.966 -4.205 1.00 0.00 H new ATOM 0 HD12 LEU B 372 7.884 -8.836 -4.536 1.00 0.00 H new ATOM 0 HD13 LEU B 372 7.096 -10.432 -4.532 1.00 0.00 H new ATOM 0 HD21 LEU B 372 5.342 -9.891 -2.062 1.00 0.00 H new ATOM 0 HD22 LEU B 372 6.270 -11.389 -2.309 1.00 0.00 H new ATOM 0 HD23 LEU B 372 6.501 -10.433 -0.826 1.00 0.00 H new ATOM 2008 N LEU B 373 10.951 -8.602 -0.855 1.00 0.00 N ATOM 2009 CA LEU B 373 11.414 -7.567 0.071 1.00 0.00 C ATOM 2010 C LEU B 373 12.449 -6.666 -0.597 1.00 0.00 C ATOM 2011 O LEU B 373 12.549 -5.476 -0.290 1.00 0.00 O ATOM 2012 CB LEU B 373 12.017 -8.196 1.332 1.00 0.00 C ATOM 2013 CG LEU B 373 11.131 -8.162 2.580 1.00 0.00 C ATOM 2014 CD1 LEU B 373 10.853 -6.728 3.005 1.00 0.00 C ATOM 2015 CD2 LEU B 373 9.828 -8.902 2.339 1.00 0.00 C ATOM 0 H LEU B 373 11.168 -9.555 -0.562 1.00 0.00 H new ATOM 0 HA LEU B 373 10.551 -6.965 0.354 1.00 0.00 H new ATOM 0 HB2 LEU B 373 12.266 -9.235 1.114 1.00 0.00 H new ATOM 0 HB3 LEU B 373 12.952 -7.685 1.559 1.00 0.00 H new ATOM 0 HG LEU B 373 11.667 -8.664 3.385 1.00 0.00 H new ATOM 0 HD11 LEU B 373 10.222 -6.728 3.894 1.00 0.00 H new ATOM 0 HD12 LEU B 373 11.794 -6.226 3.228 1.00 0.00 H new ATOM 0 HD13 LEU B 373 10.344 -6.202 2.198 1.00 0.00 H new ATOM 0 HD21 LEU B 373 9.216 -8.864 3.240 1.00 0.00 H new ATOM 0 HD22 LEU B 373 9.290 -8.433 1.515 1.00 0.00 H new ATOM 0 HD23 LEU B 373 10.041 -9.941 2.089 1.00 0.00 H new ATOM 2027 N SER B 374 13.222 -7.243 -1.509 1.00 0.00 N ATOM 2028 CA SER B 374 14.214 -6.488 -2.257 1.00 0.00 C ATOM 2029 C SER B 374 13.521 -5.439 -3.121 1.00 0.00 C ATOM 2030 O SER B 374 13.975 -4.298 -3.221 1.00 0.00 O ATOM 2031 CB SER B 374 15.056 -7.435 -3.116 1.00 0.00 C ATOM 2032 OG SER B 374 15.640 -8.459 -2.319 1.00 0.00 O ATOM 0 H SER B 374 13.179 -8.234 -1.747 1.00 0.00 H new ATOM 0 HA SER B 374 14.880 -5.977 -1.561 1.00 0.00 H new ATOM 0 HB2 SER B 374 14.432 -7.882 -3.890 1.00 0.00 H new ATOM 0 HB3 SER B 374 15.839 -6.872 -3.624 1.00 0.00 H new ATOM 0 HG SER B 374 14.936 -9.050 -1.979 1.00 0.00 H new ATOM 2038 N GLU B 375 12.405 -5.831 -3.723 1.00 0.00 N ATOM 2039 CA GLU B 375 11.570 -4.902 -4.475 1.00 0.00 C ATOM 2040 C GLU B 375 10.952 -3.867 -3.537 1.00 0.00 C ATOM 2041 O GLU B 375 10.878 -2.680 -3.862 1.00 0.00 O ATOM 2042 CB GLU B 375 10.457 -5.657 -5.202 1.00 0.00 C ATOM 2043 CG GLU B 375 10.954 -6.642 -6.244 1.00 0.00 C ATOM 2044 CD GLU B 375 11.550 -5.956 -7.451 1.00 0.00 C ATOM 2045 OE1 GLU B 375 10.774 -5.433 -8.278 1.00 0.00 O ATOM 2046 OE2 GLU B 375 12.789 -5.950 -7.588 1.00 0.00 O ATOM 0 H GLU B 375 12.056 -6.789 -3.705 1.00 0.00 H new ATOM 0 HA GLU B 375 12.197 -4.394 -5.208 1.00 0.00 H new ATOM 0 HB2 GLU B 375 9.857 -6.194 -4.467 1.00 0.00 H new ATOM 0 HB3 GLU B 375 9.799 -4.935 -5.685 1.00 0.00 H new ATOM 0 HG2 GLU B 375 11.703 -7.295 -5.795 1.00 0.00 H new ATOM 0 HG3 GLU B 375 10.127 -7.277 -6.562 1.00 0.00 H new ATOM 2053 N PHE B 376 10.526 -4.335 -2.368 1.00 0.00 N ATOM 2054 CA PHE B 376 9.871 -3.492 -1.371 1.00 0.00 C ATOM 2055 C PHE B 376 10.798 -2.376 -0.894 1.00 0.00 C ATOM 2056 O PHE B 376 10.344 -1.290 -0.535 1.00 0.00 O ATOM 2057 CB PHE B 376 9.434 -4.346 -0.176 1.00 0.00 C ATOM 2058 CG PHE B 376 8.410 -3.685 0.704 1.00 0.00 C ATOM 2059 CD1 PHE B 376 7.072 -3.717 0.356 1.00 0.00 C ATOM 2060 CD2 PHE B 376 8.778 -3.044 1.876 1.00 0.00 C ATOM 2061 CE1 PHE B 376 6.116 -3.126 1.151 1.00 0.00 C ATOM 2062 CE2 PHE B 376 7.827 -2.445 2.682 1.00 0.00 C ATOM 2063 CZ PHE B 376 6.492 -2.488 2.318 1.00 0.00 C ATOM 0 H PHE B 376 10.625 -5.310 -2.084 1.00 0.00 H new ATOM 0 HA PHE B 376 8.998 -3.034 -1.835 1.00 0.00 H new ATOM 0 HB2 PHE B 376 9.028 -5.288 -0.545 1.00 0.00 H new ATOM 0 HB3 PHE B 376 10.311 -4.590 0.424 1.00 0.00 H new ATOM 0 HD1 PHE B 376 6.772 -4.214 -0.555 1.00 0.00 H new ATOM 0 HD2 PHE B 376 9.819 -3.012 2.163 1.00 0.00 H new ATOM 0 HE1 PHE B 376 5.075 -3.161 0.864 1.00 0.00 H new ATOM 0 HE2 PHE B 376 8.125 -1.946 3.592 1.00 0.00 H new ATOM 0 HZ PHE B 376 5.745 -2.024 2.945 1.00 0.00 H new ATOM 2073 N GLY B 377 12.100 -2.652 -0.909 1.00 0.00 N ATOM 2074 CA GLY B 377 13.086 -1.687 -0.450 1.00 0.00 C ATOM 2075 C GLY B 377 13.054 -0.371 -1.213 1.00 0.00 C ATOM 2076 O GLY B 377 13.544 0.641 -0.723 1.00 0.00 O ATOM 0 H GLY B 377 12.493 -3.536 -1.234 1.00 0.00 H new ATOM 0 HA2 GLY B 377 12.921 -1.487 0.609 1.00 0.00 H new ATOM 0 HA3 GLY B 377 14.080 -2.125 -0.540 1.00 0.00 H new ATOM 2080 N GLN B 378 12.466 -0.375 -2.404 1.00 0.00 N ATOM 2081 CA GLN B 378 12.400 0.834 -3.222 1.00 0.00 C ATOM 2082 C GLN B 378 11.297 1.764 -2.734 1.00 0.00 C ATOM 2083 O GLN B 378 11.243 2.933 -3.115 1.00 0.00 O ATOM 2084 CB GLN B 378 12.146 0.487 -4.685 1.00 0.00 C ATOM 2085 CG GLN B 378 13.190 -0.431 -5.292 1.00 0.00 C ATOM 2086 CD GLN B 378 12.854 -0.813 -6.717 1.00 0.00 C ATOM 2087 OE1 GLN B 378 13.261 -0.143 -7.665 1.00 0.00 O ATOM 2088 NE2 GLN B 378 12.092 -1.883 -6.871 1.00 0.00 N ATOM 0 H GLN B 378 12.030 -1.196 -2.824 1.00 0.00 H new ATOM 0 HA GLN B 378 13.362 1.339 -3.132 1.00 0.00 H new ATOM 0 HB2 GLN B 378 11.168 0.014 -4.771 1.00 0.00 H new ATOM 0 HB3 GLN B 378 12.107 1.409 -5.265 1.00 0.00 H new ATOM 0 HG2 GLN B 378 14.162 0.061 -5.269 1.00 0.00 H new ATOM 0 HG3 GLN B 378 13.275 -1.333 -4.686 1.00 0.00 H new ATOM 0 HE21 GLN B 378 11.778 -2.408 -6.054 1.00 0.00 H new ATOM 0 HE22 GLN B 378 11.818 -2.184 -7.806 1.00 0.00 H new ATOM 2097 N PHE B 379 10.417 1.244 -1.893 1.00 0.00 N ATOM 2098 CA PHE B 379 9.301 2.027 -1.388 1.00 0.00 C ATOM 2099 C PHE B 379 9.662 2.662 -0.055 1.00 0.00 C ATOM 2100 O PHE B 379 8.831 3.285 0.598 1.00 0.00 O ATOM 2101 CB PHE B 379 8.057 1.150 -1.269 1.00 0.00 C ATOM 2102 CG PHE B 379 7.665 0.544 -2.585 1.00 0.00 C ATOM 2103 CD1 PHE B 379 7.044 1.314 -3.556 1.00 0.00 C ATOM 2104 CD2 PHE B 379 7.941 -0.784 -2.863 1.00 0.00 C ATOM 2105 CE1 PHE B 379 6.702 0.768 -4.777 1.00 0.00 C ATOM 2106 CE2 PHE B 379 7.604 -1.333 -4.085 1.00 0.00 C ATOM 2107 CZ PHE B 379 6.983 -0.557 -5.042 1.00 0.00 C ATOM 0 H PHE B 379 10.454 0.285 -1.547 1.00 0.00 H new ATOM 0 HA PHE B 379 9.081 2.831 -2.090 1.00 0.00 H new ATOM 0 HB2 PHE B 379 8.242 0.356 -0.546 1.00 0.00 H new ATOM 0 HB3 PHE B 379 7.229 1.746 -0.884 1.00 0.00 H new ATOM 0 HD1 PHE B 379 6.825 2.352 -3.355 1.00 0.00 H new ATOM 0 HD2 PHE B 379 8.425 -1.397 -2.117 1.00 0.00 H new ATOM 0 HE1 PHE B 379 6.215 1.377 -5.524 1.00 0.00 H new ATOM 0 HE2 PHE B 379 7.827 -2.369 -4.291 1.00 0.00 H new ATOM 0 HZ PHE B 379 6.717 -0.986 -5.997 1.00 0.00 H new ATOM 2117 N LEU B 380 10.913 2.476 0.335 1.00 0.00 N ATOM 2118 CA LEU B 380 11.501 3.160 1.476 1.00 0.00 C ATOM 2119 C LEU B 380 13.018 2.956 1.465 1.00 0.00 C ATOM 2120 O LEU B 380 13.582 2.263 2.309 1.00 0.00 O ATOM 2121 CB LEU B 380 10.858 2.709 2.804 1.00 0.00 C ATOM 2122 CG LEU B 380 10.429 1.236 2.894 1.00 0.00 C ATOM 2123 CD1 LEU B 380 11.561 0.363 3.411 1.00 0.00 C ATOM 2124 CD2 LEU B 380 9.195 1.105 3.778 1.00 0.00 C ATOM 0 H LEU B 380 11.555 1.839 -0.137 1.00 0.00 H new ATOM 0 HA LEU B 380 11.298 4.228 1.394 1.00 0.00 H new ATOM 0 HB2 LEU B 380 11.564 2.908 3.610 1.00 0.00 H new ATOM 0 HB3 LEU B 380 9.982 3.331 2.987 1.00 0.00 H new ATOM 0 HG LEU B 380 10.180 0.889 1.891 1.00 0.00 H new ATOM 0 HD11 LEU B 380 11.227 -0.673 3.463 1.00 0.00 H new ATOM 0 HD12 LEU B 380 12.414 0.435 2.736 1.00 0.00 H new ATOM 0 HD13 LEU B 380 11.855 0.700 4.405 1.00 0.00 H new ATOM 0 HD21 LEU B 380 8.898 0.058 3.836 1.00 0.00 H new ATOM 0 HD22 LEU B 380 9.423 1.473 4.778 1.00 0.00 H new ATOM 0 HD23 LEU B 380 8.379 1.690 3.353 1.00 0.00 H new