USER MOD reduce.3.24.130724 H: found=0, std=0, add=728, rem=0, adj=12 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: B 367 LYS NZ :NH3+ -139:sc= 1.18 (180deg=-0.365) USER MOD Set 1.2: B 368 ASN : amide:sc= 0.913 K(o=2.1,f=-10!) USER MOD Set 2.1: B 335 TYR OH : rot -139:sc= 1.99 USER MOD Set 2.2: B 339 GLN : amide:sc= 1.97 K(o=4,f=-3.8!) USER MOD Set 3.1: A 221 ASN : amide:sc= 3.22 K(o=3.3,f=-3.7) USER MOD Set 3.2: B 315 LYS NZ :NH3+ 178:sc= 1.17 (180deg=0) USER MOD Set 3.3: B 325 TYR OH : rot -100:sc= -1.14! USER MOD Single : A 218 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 223 THR OG1 : rot 180:sc= 0 USER MOD Single : B 305 ASN : amide:sc= 0 K(o=0,f=-0.7) USER MOD Single : B 306 HIS : no HD1:sc= 1.13 K(o=1.1,f=-5!) USER MOD Single : B 309 ASN : amide:sc= 1.09 K(o=1.1,f=0) USER MOD Single : B 310 TYR OH : rot 31:sc= -2.15! USER MOD Single : B 312 ASN : amide:sc= -0.0404 K(o=-0.04,f=-2.1!) USER MOD Single : B 313 LYS NZ :NH3+ -179:sc= 1.08 (180deg=1.03) USER MOD Single : B 316 ASN : amide:sc= 0 X(o=0,f=-0.1) USER MOD Single : B 319 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 321 GLN : amide:sc= -0.0815 K(o=-0.081,f=-0.63) USER MOD Single : B 326 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 333 HIS : no HE2:sc= 0.972 K(o=0.97,f=-5.9!) USER MOD Single : B 334 THR OG1 : rot 87:sc= 1.2 USER MOD Single : B 336 GLN : amide:sc= -0.0381 X(o=-0.038,f=-0.00066) USER MOD Single : B 337 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 341 ASN : amide:sc= 0 K(o=0,f=-0.56) 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 X(o=0,f=-0.4) USER MOD Single : B 359 TYR OH : rot 14:sc= 0.774 USER MOD Single : B 361 GLN : amide:sc= -1.29! K(o=-1.3!,f=-0.27) USER MOD Single : B 369 GLN : amide:sc= -0.441 K(o=-0.44,f=-1.7) USER MOD Single : B 374 SER OG : rot 90:sc= 1.3 USER MOD Single : B 378 GLN : amide:sc= -6.19! K(o=-6.2!,f=-1.3) USER MOD ----------------------------------------------------------------- ATOM 178 N ARG A 208 5.292 10.333 -1.264 1.00 0.00 N ATOM 179 CA ARG A 208 6.004 9.292 -0.550 1.00 0.00 C ATOM 180 C ARG A 208 5.878 7.974 -1.296 1.00 0.00 C ATOM 181 O ARG A 208 4.766 7.530 -1.596 1.00 0.00 O ATOM 182 CB ARG A 208 5.448 9.153 0.867 1.00 0.00 C ATOM 183 CG ARG A 208 5.666 10.390 1.726 1.00 0.00 C ATOM 184 CD ARG A 208 4.955 10.278 3.065 1.00 0.00 C ATOM 185 NE ARG A 208 5.421 9.133 3.847 1.00 0.00 N ATOM 186 CZ ARG A 208 4.662 8.460 4.711 1.00 0.00 C ATOM 187 NH1 ARG A 208 3.391 8.804 4.886 1.00 0.00 N ATOM 188 NH2 ARG A 208 5.178 7.444 5.393 1.00 0.00 N ATOM 0 HA ARG A 208 7.058 9.562 -0.487 1.00 0.00 H new ATOM 0 HB2 ARG A 208 4.380 8.942 0.811 1.00 0.00 H new ATOM 0 HB3 ARG A 208 5.917 8.296 1.351 1.00 0.00 H new ATOM 0 HG2 ARG A 208 6.734 10.534 1.892 1.00 0.00 H new ATOM 0 HG3 ARG A 208 5.304 11.270 1.195 1.00 0.00 H new ATOM 0 HD2 ARG A 208 5.113 11.193 3.635 1.00 0.00 H new ATOM 0 HD3 ARG A 208 3.882 10.188 2.898 1.00 0.00 H new ATOM 0 HE ARG A 208 6.387 8.831 3.723 1.00 0.00 H new ATOM 0 HH11 ARG A 208 2.996 9.583 4.359 1.00 0.00 H new ATOM 0 HH12 ARG A 208 2.810 8.289 5.547 1.00 0.00 H new ATOM 0 HH21 ARG A 208 6.154 7.180 5.255 1.00 0.00 H new ATOM 0 HH22 ARG A 208 4.599 6.928 6.055 1.00 0.00 H new ATOM 202 N PRO A 209 7.013 7.332 -1.609 1.00 0.00 N ATOM 203 CA PRO A 209 7.035 6.044 -2.312 1.00 0.00 C ATOM 204 C PRO A 209 6.362 4.921 -1.520 1.00 0.00 C ATOM 205 O PRO A 209 6.206 3.809 -2.013 1.00 0.00 O ATOM 206 CB PRO A 209 8.525 5.749 -2.507 1.00 0.00 C ATOM 207 CG PRO A 209 9.233 6.611 -1.518 1.00 0.00 C ATOM 208 CD PRO A 209 8.372 7.826 -1.323 1.00 0.00 C ATOM 0 HA PRO A 209 6.478 6.097 -3.247 1.00 0.00 H new ATOM 0 HB2 PRO A 209 8.742 4.695 -2.336 1.00 0.00 H new ATOM 0 HB3 PRO A 209 8.841 5.978 -3.525 1.00 0.00 H new ATOM 0 HG2 PRO A 209 9.378 6.083 -0.576 1.00 0.00 H new ATOM 0 HG3 PRO A 209 10.222 6.890 -1.883 1.00 0.00 H new ATOM 0 HD2 PRO A 209 8.452 8.217 -0.309 1.00 0.00 H new ATOM 0 HD3 PRO A 209 8.657 8.633 -1.999 1.00 0.00 H new ATOM 216 N PHE A 210 5.976 5.210 -0.289 1.00 0.00 N ATOM 217 CA PHE A 210 5.246 4.244 0.512 1.00 0.00 C ATOM 218 C PHE A 210 3.747 4.457 0.346 1.00 0.00 C ATOM 219 O PHE A 210 2.967 3.505 0.319 1.00 0.00 O ATOM 220 CB PHE A 210 5.638 4.366 1.986 1.00 0.00 C ATOM 221 CG PHE A 210 5.106 3.261 2.848 1.00 0.00 C ATOM 222 CD1 PHE A 210 5.709 2.017 2.848 1.00 0.00 C ATOM 223 CD2 PHE A 210 4.001 3.466 3.655 1.00 0.00 C ATOM 224 CE1 PHE A 210 5.222 0.995 3.639 1.00 0.00 C ATOM 225 CE2 PHE A 210 3.509 2.449 4.448 1.00 0.00 C ATOM 226 CZ PHE A 210 4.120 1.212 4.438 1.00 0.00 C ATOM 0 H PHE A 210 6.155 6.101 0.175 1.00 0.00 H new ATOM 0 HA PHE A 210 5.501 3.241 0.169 1.00 0.00 H new ATOM 0 HB2 PHE A 210 6.725 4.383 2.063 1.00 0.00 H new ATOM 0 HB3 PHE A 210 5.277 5.320 2.370 1.00 0.00 H new ATOM 0 HD1 PHE A 210 6.571 1.842 2.222 1.00 0.00 H new ATOM 0 HD2 PHE A 210 3.518 4.432 3.665 1.00 0.00 H new ATOM 0 HE1 PHE A 210 5.703 0.028 3.632 1.00 0.00 H new ATOM 0 HE2 PHE A 210 2.647 2.621 5.075 1.00 0.00 H new ATOM 0 HZ PHE A 210 3.735 0.414 5.056 1.00 0.00 H new ATOM 236 N GLU A 211 3.352 5.714 0.193 1.00 0.00 N ATOM 237 CA GLU A 211 1.945 6.064 0.122 1.00 0.00 C ATOM 238 C GLU A 211 1.340 5.683 -1.223 1.00 0.00 C ATOM 239 O GLU A 211 0.177 5.283 -1.292 1.00 0.00 O ATOM 240 CB GLU A 211 1.743 7.551 0.406 1.00 0.00 C ATOM 241 CG GLU A 211 2.054 7.928 1.843 1.00 0.00 C ATOM 242 CD GLU A 211 1.554 9.309 2.208 1.00 0.00 C ATOM 243 OE1 GLU A 211 2.177 10.303 1.787 1.00 0.00 O ATOM 244 OE2 GLU A 211 0.544 9.404 2.929 1.00 0.00 O ATOM 0 H GLU A 211 3.989 6.507 0.116 1.00 0.00 H new ATOM 0 HA GLU A 211 1.424 5.492 0.890 1.00 0.00 H new ATOM 0 HB2 GLU A 211 2.378 8.132 -0.262 1.00 0.00 H new ATOM 0 HB3 GLU A 211 0.712 7.822 0.180 1.00 0.00 H new ATOM 0 HG2 GLU A 211 1.603 7.195 2.512 1.00 0.00 H new ATOM 0 HG3 GLU A 211 3.132 7.883 2.001 1.00 0.00 H new ATOM 251 N LEU A 212 2.121 5.784 -2.296 1.00 0.00 N ATOM 252 CA LEU A 212 1.621 5.366 -3.599 1.00 0.00 C ATOM 253 C LEU A 212 1.536 3.850 -3.653 1.00 0.00 C ATOM 254 O LEU A 212 0.780 3.295 -4.436 1.00 0.00 O ATOM 255 CB LEU A 212 2.454 5.922 -4.767 1.00 0.00 C ATOM 256 CG LEU A 212 3.555 5.028 -5.351 1.00 0.00 C ATOM 257 CD1 LEU A 212 4.178 5.704 -6.556 1.00 0.00 C ATOM 258 CD2 LEU A 212 4.625 4.727 -4.331 1.00 0.00 C ATOM 0 H LEU A 212 3.076 6.142 -2.290 1.00 0.00 H new ATOM 0 HA LEU A 212 0.623 5.787 -3.719 1.00 0.00 H new ATOM 0 HB2 LEU A 212 1.768 6.179 -5.574 1.00 0.00 H new ATOM 0 HB3 LEU A 212 2.918 6.851 -4.435 1.00 0.00 H new ATOM 0 HG LEU A 212 3.097 4.085 -5.649 1.00 0.00 H new ATOM 0 HD11 LEU A 212 4.960 5.066 -6.968 1.00 0.00 H new ATOM 0 HD12 LEU A 212 3.413 5.875 -7.313 1.00 0.00 H new ATOM 0 HD13 LEU A 212 4.610 6.658 -6.255 1.00 0.00 H new ATOM 0 HD21 LEU A 212 5.388 4.091 -4.781 1.00 0.00 H new ATOM 0 HD22 LEU A 212 5.080 5.659 -3.996 1.00 0.00 H new ATOM 0 HD23 LEU A 212 4.181 4.213 -3.479 1.00 0.00 H new ATOM 270 N LEU A 213 2.328 3.192 -2.811 1.00 0.00 N ATOM 271 CA LEU A 213 2.263 1.747 -2.677 1.00 0.00 C ATOM 272 C LEU A 213 0.947 1.374 -2.012 1.00 0.00 C ATOM 273 O LEU A 213 0.277 0.426 -2.424 1.00 0.00 O ATOM 274 CB LEU A 213 3.453 1.227 -1.858 1.00 0.00 C ATOM 275 CG LEU A 213 3.804 -0.254 -2.058 1.00 0.00 C ATOM 276 CD1 LEU A 213 2.815 -1.169 -1.348 1.00 0.00 C ATOM 277 CD2 LEU A 213 3.852 -0.577 -3.540 1.00 0.00 C ATOM 0 H LEU A 213 3.022 3.640 -2.212 1.00 0.00 H new ATOM 0 HA LEU A 213 2.314 1.286 -3.663 1.00 0.00 H new ATOM 0 HB2 LEU A 213 4.330 1.826 -2.106 1.00 0.00 H new ATOM 0 HB3 LEU A 213 3.243 1.392 -0.801 1.00 0.00 H new ATOM 0 HG LEU A 213 4.785 -0.429 -1.617 1.00 0.00 H new ATOM 0 HD11 LEU A 213 3.098 -2.209 -1.514 1.00 0.00 H new ATOM 0 HD12 LEU A 213 2.825 -0.956 -0.279 1.00 0.00 H new ATOM 0 HD13 LEU A 213 1.813 -0.998 -1.743 1.00 0.00 H new ATOM 0 HD21 LEU A 213 4.102 -1.629 -3.675 1.00 0.00 H new ATOM 0 HD22 LEU A 213 2.879 -0.374 -3.988 1.00 0.00 H new ATOM 0 HD23 LEU A 213 4.610 0.040 -4.023 1.00 0.00 H new ATOM 289 N ILE A 214 0.576 2.136 -0.987 1.00 0.00 N ATOM 290 CA ILE A 214 -0.715 1.962 -0.334 1.00 0.00 C ATOM 291 C ILE A 214 -1.835 2.130 -1.359 1.00 0.00 C ATOM 292 O ILE A 214 -2.750 1.309 -1.451 1.00 0.00 O ATOM 293 CB ILE A 214 -0.920 2.975 0.817 1.00 0.00 C ATOM 294 CG1 ILE A 214 0.276 2.958 1.773 1.00 0.00 C ATOM 295 CG2 ILE A 214 -2.199 2.658 1.575 1.00 0.00 C ATOM 296 CD1 ILE A 214 0.190 3.988 2.881 1.00 0.00 C ATOM 0 H ILE A 214 1.152 2.879 -0.592 1.00 0.00 H new ATOM 0 HA ILE A 214 -0.738 0.959 0.092 1.00 0.00 H new ATOM 0 HB ILE A 214 -1.002 3.972 0.385 1.00 0.00 H new ATOM 0 HG12 ILE A 214 0.359 1.966 2.218 1.00 0.00 H new ATOM 0 HG13 ILE A 214 1.188 3.129 1.201 1.00 0.00 H new ATOM 0 HG21 ILE A 214 -2.331 3.378 2.382 1.00 0.00 H new ATOM 0 HG22 ILE A 214 -3.049 2.715 0.895 1.00 0.00 H new ATOM 0 HG23 ILE A 214 -2.135 1.653 1.992 1.00 0.00 H new ATOM 0 HD11 ILE A 214 1.073 3.914 3.516 1.00 0.00 H new ATOM 0 HD12 ILE A 214 0.138 4.986 2.447 1.00 0.00 H new ATOM 0 HD13 ILE A 214 -0.703 3.806 3.479 1.00 0.00 H new ATOM 308 N ALA A 215 -1.734 3.190 -2.150 1.00 0.00 N ATOM 309 CA ALA A 215 -2.699 3.451 -3.207 1.00 0.00 C ATOM 310 C ALA A 215 -2.677 2.336 -4.248 1.00 0.00 C ATOM 311 O ALA A 215 -3.722 1.905 -4.726 1.00 0.00 O ATOM 312 CB ALA A 215 -2.422 4.798 -3.859 1.00 0.00 C ATOM 0 H ALA A 215 -0.990 3.885 -2.078 1.00 0.00 H new ATOM 0 HA ALA A 215 -3.694 3.480 -2.762 1.00 0.00 H new ATOM 0 HB1 ALA A 215 -3.153 4.978 -4.647 1.00 0.00 H new ATOM 0 HB2 ALA A 215 -2.495 5.587 -3.110 1.00 0.00 H new ATOM 0 HB3 ALA A 215 -1.420 4.796 -4.287 1.00 0.00 H new ATOM 318 N ALA A 216 -1.477 1.869 -4.579 1.00 0.00 N ATOM 319 CA ALA A 216 -1.297 0.806 -5.558 1.00 0.00 C ATOM 320 C ALA A 216 -1.972 -0.482 -5.107 1.00 0.00 C ATOM 321 O ALA A 216 -2.651 -1.138 -5.892 1.00 0.00 O ATOM 322 CB ALA A 216 0.185 0.564 -5.809 1.00 0.00 C ATOM 0 H ALA A 216 -0.606 2.216 -4.177 1.00 0.00 H new ATOM 0 HA ALA A 216 -1.768 1.124 -6.488 1.00 0.00 H new ATOM 0 HB1 ALA A 216 0.304 -0.233 -6.543 1.00 0.00 H new ATOM 0 HB2 ALA A 216 0.644 1.477 -6.188 1.00 0.00 H new ATOM 0 HB3 ALA A 216 0.669 0.274 -4.877 1.00 0.00 H new ATOM 328 N ALA A 217 -1.784 -0.835 -3.842 1.00 0.00 N ATOM 329 CA ALA A 217 -2.380 -2.047 -3.290 1.00 0.00 C ATOM 330 C ALA A 217 -3.904 -1.988 -3.349 1.00 0.00 C ATOM 331 O ALA A 217 -4.548 -2.901 -3.870 1.00 0.00 O ATOM 332 CB ALA A 217 -1.909 -2.265 -1.861 1.00 0.00 C ATOM 0 H ALA A 217 -1.224 -0.300 -3.178 1.00 0.00 H new ATOM 0 HA ALA A 217 -2.054 -2.891 -3.898 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -2.362 -3.173 -1.463 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -0.824 -2.365 -1.847 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -2.203 -1.414 -1.247 1.00 0.00 H new ATOM 338 N MET A 218 -4.466 -0.902 -2.831 1.00 0.00 N ATOM 339 CA MET A 218 -5.915 -0.703 -2.821 1.00 0.00 C ATOM 340 C MET A 218 -6.484 -0.596 -4.236 1.00 0.00 C ATOM 341 O MET A 218 -7.632 -0.959 -4.468 1.00 0.00 O ATOM 342 CB MET A 218 -6.291 0.543 -2.013 1.00 0.00 C ATOM 343 CG MET A 218 -6.342 0.322 -0.503 1.00 0.00 C ATOM 344 SD MET A 218 -4.747 -0.130 0.207 1.00 0.00 S ATOM 345 CE MET A 218 -5.124 -0.090 1.957 1.00 0.00 C ATOM 0 H MET A 218 -3.937 -0.139 -2.409 1.00 0.00 H new ATOM 0 HA MET A 218 -6.353 -1.581 -2.346 1.00 0.00 H new ATOM 0 HB2 MET A 218 -5.571 1.332 -2.229 1.00 0.00 H new ATOM 0 HB3 MET A 218 -7.265 0.899 -2.349 1.00 0.00 H new ATOM 0 HG2 MET A 218 -6.701 1.232 -0.022 1.00 0.00 H new ATOM 0 HG3 MET A 218 -7.066 -0.463 -0.282 1.00 0.00 H new ATOM 0 HE1 MET A 218 -4.232 -0.349 2.527 1.00 0.00 H new ATOM 0 HE2 MET A 218 -5.455 0.911 2.235 1.00 0.00 H new ATOM 0 HE3 MET A 218 -5.915 -0.807 2.175 1.00 0.00 H new ATOM 355 N GLU A 219 -5.699 -0.071 -5.169 1.00 0.00 N ATOM 356 CA GLU A 219 -6.166 0.103 -6.540 1.00 0.00 C ATOM 357 C GLU A 219 -6.037 -1.189 -7.353 1.00 0.00 C ATOM 358 O GLU A 219 -6.985 -1.610 -8.012 1.00 0.00 O ATOM 359 CB GLU A 219 -5.395 1.238 -7.226 1.00 0.00 C ATOM 360 CG GLU A 219 -5.877 1.535 -8.634 1.00 0.00 C ATOM 361 CD GLU A 219 -7.357 1.863 -8.685 1.00 0.00 C ATOM 362 OE1 GLU A 219 -7.760 2.911 -8.137 1.00 0.00 O ATOM 363 OE2 GLU A 219 -8.127 1.079 -9.277 1.00 0.00 O ATOM 0 H GLU A 219 -4.742 0.240 -5.004 1.00 0.00 H new ATOM 0 HA GLU A 219 -7.224 0.363 -6.496 1.00 0.00 H new ATOM 0 HB2 GLU A 219 -5.482 2.142 -6.623 1.00 0.00 H new ATOM 0 HB3 GLU A 219 -4.337 0.978 -7.260 1.00 0.00 H new ATOM 0 HG2 GLU A 219 -5.309 2.372 -9.040 1.00 0.00 H new ATOM 0 HG3 GLU A 219 -5.677 0.674 -9.272 1.00 0.00 H new ATOM 370 N ARG A 220 -4.870 -1.819 -7.295 1.00 0.00 N ATOM 371 CA ARG A 220 -4.596 -2.997 -8.111 1.00 0.00 C ATOM 372 C ARG A 220 -5.413 -4.197 -7.630 1.00 0.00 C ATOM 373 O ARG A 220 -5.707 -5.113 -8.401 1.00 0.00 O ATOM 374 CB ARG A 220 -3.091 -3.297 -8.100 1.00 0.00 C ATOM 375 CG ARG A 220 -2.669 -4.467 -8.974 1.00 0.00 C ATOM 376 CD ARG A 220 -3.335 -4.434 -10.344 1.00 0.00 C ATOM 377 NE ARG A 220 -3.253 -3.123 -10.994 1.00 0.00 N ATOM 378 CZ ARG A 220 -3.792 -2.860 -12.185 1.00 0.00 C ATOM 379 NH1 ARG A 220 -4.360 -3.835 -12.886 1.00 0.00 N ATOM 380 NH2 ARG A 220 -3.755 -1.629 -12.681 1.00 0.00 N ATOM 0 H ARG A 220 -4.098 -1.535 -6.692 1.00 0.00 H new ATOM 0 HA ARG A 220 -4.898 -2.795 -9.139 1.00 0.00 H new ATOM 0 HB2 ARG A 220 -2.555 -2.406 -8.426 1.00 0.00 H new ATOM 0 HB3 ARG A 220 -2.782 -3.498 -7.074 1.00 0.00 H new ATOM 0 HG2 ARG A 220 -1.586 -4.453 -9.098 1.00 0.00 H new ATOM 0 HG3 ARG A 220 -2.920 -5.402 -8.473 1.00 0.00 H new ATOM 0 HD2 ARG A 220 -2.868 -5.181 -10.986 1.00 0.00 H new ATOM 0 HD3 ARG A 220 -4.383 -4.715 -10.238 1.00 0.00 H new ATOM 0 HE ARG A 220 -2.758 -2.373 -10.511 1.00 0.00 H new ATOM 0 HH11 ARG A 220 -4.384 -4.784 -12.513 1.00 0.00 H new ATOM 0 HH12 ARG A 220 -4.772 -3.635 -13.797 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -3.313 -0.878 -12.151 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -4.169 -1.434 -13.593 1.00 0.00 H new ATOM 394 N ASN A 221 -5.782 -4.184 -6.361 1.00 0.00 N ATOM 395 CA ASN A 221 -6.694 -5.185 -5.829 1.00 0.00 C ATOM 396 C ASN A 221 -8.077 -4.576 -5.711 1.00 0.00 C ATOM 397 O ASN A 221 -8.216 -3.356 -5.733 1.00 0.00 O ATOM 398 CB ASN A 221 -6.253 -5.673 -4.444 1.00 0.00 C ATOM 399 CG ASN A 221 -4.917 -6.378 -4.455 1.00 0.00 C ATOM 400 OD1 ASN A 221 -4.840 -7.590 -4.665 1.00 0.00 O ATOM 401 ND2 ASN A 221 -3.856 -5.628 -4.212 1.00 0.00 N ATOM 0 H ASN A 221 -5.466 -3.494 -5.680 1.00 0.00 H new ATOM 0 HA ASN A 221 -6.696 -6.037 -6.509 1.00 0.00 H new ATOM 0 HB2 ASN A 221 -6.201 -4.821 -3.766 1.00 0.00 H new ATOM 0 HB3 ASN A 221 -7.010 -6.350 -4.047 1.00 0.00 H new ATOM 0 HD21 ASN A 221 -2.927 -6.049 -4.193 1.00 0.00 H new ATOM 0 HD22 ASN A 221 -3.966 -4.628 -4.044 1.00 0.00 H new ATOM 408 N PRO A 222 -9.124 -5.394 -5.613 1.00 0.00 N ATOM 409 CA PRO A 222 -10.433 -4.892 -5.245 1.00 0.00 C ATOM 410 C PRO A 222 -10.427 -4.433 -3.795 1.00 0.00 C ATOM 411 O PRO A 222 -10.361 -5.247 -2.870 1.00 0.00 O ATOM 412 CB PRO A 222 -11.362 -6.089 -5.432 1.00 0.00 C ATOM 413 CG PRO A 222 -10.472 -7.282 -5.351 1.00 0.00 C ATOM 414 CD PRO A 222 -9.129 -6.843 -5.871 1.00 0.00 C ATOM 0 HA PRO A 222 -10.742 -4.034 -5.842 1.00 0.00 H new ATOM 0 HB2 PRO A 222 -12.131 -6.117 -4.660 1.00 0.00 H new ATOM 0 HB3 PRO A 222 -11.876 -6.044 -6.392 1.00 0.00 H new ATOM 0 HG2 PRO A 222 -10.394 -7.640 -4.324 1.00 0.00 H new ATOM 0 HG3 PRO A 222 -10.869 -8.105 -5.946 1.00 0.00 H new ATOM 0 HD2 PRO A 222 -8.313 -7.347 -5.353 1.00 0.00 H new ATOM 0 HD3 PRO A 222 -9.017 -7.063 -6.933 1.00 0.00 H new ATOM 422 N THR A 223 -10.438 -3.127 -3.602 1.00 0.00 N ATOM 423 CA THR A 223 -10.403 -2.554 -2.267 1.00 0.00 C ATOM 424 C THR A 223 -11.741 -2.756 -1.563 1.00 0.00 C ATOM 425 O THR A 223 -12.594 -1.869 -1.511 1.00 0.00 O ATOM 426 CB THR A 223 -9.992 -1.055 -2.288 1.00 0.00 C ATOM 427 OG1 THR A 223 -10.107 -0.482 -0.980 1.00 0.00 O ATOM 428 CG2 THR A 223 -10.836 -0.251 -3.272 1.00 0.00 C ATOM 0 H THR A 223 -10.471 -2.440 -4.355 1.00 0.00 H new ATOM 0 HA THR A 223 -9.636 -3.081 -1.700 1.00 0.00 H new ATOM 0 HB THR A 223 -8.953 -1.012 -2.614 1.00 0.00 H new ATOM 0 HG1 THR A 223 -9.843 0.461 -1.012 1.00 0.00 H new ATOM 0 HG21 THR A 223 -10.518 0.791 -3.257 1.00 0.00 H new ATOM 0 HG22 THR A 223 -10.708 -0.655 -4.276 1.00 0.00 H new ATOM 0 HG23 THR A 223 -11.886 -0.314 -2.987 1.00 0.00 H new ATOM 841 N VAL B 302 7.066 6.129 -13.169 1.00 0.00 N ATOM 842 CA VAL B 302 7.820 4.894 -13.011 1.00 0.00 C ATOM 843 C VAL B 302 7.646 4.330 -11.606 1.00 0.00 C ATOM 844 O VAL B 302 7.529 3.117 -11.427 1.00 0.00 O ATOM 845 CB VAL B 302 9.326 5.102 -13.319 1.00 0.00 C ATOM 846 CG1 VAL B 302 9.920 6.211 -12.459 1.00 0.00 C ATOM 847 CG2 VAL B 302 10.101 3.804 -13.132 1.00 0.00 C ATOM 0 HA VAL B 302 7.424 4.177 -13.730 1.00 0.00 H new ATOM 0 HB VAL B 302 9.411 5.406 -14.362 1.00 0.00 H new ATOM 0 HG11 VAL B 302 10.976 6.331 -12.699 1.00 0.00 H new ATOM 0 HG12 VAL B 302 9.394 7.145 -12.656 1.00 0.00 H new ATOM 0 HG13 VAL B 302 9.815 5.951 -11.406 1.00 0.00 H new ATOM 0 HG21 VAL B 302 11.155 3.974 -13.354 1.00 0.00 H new ATOM 0 HG22 VAL B 302 9.997 3.463 -12.102 1.00 0.00 H new ATOM 0 HG23 VAL B 302 9.706 3.044 -13.807 1.00 0.00 H new ATOM 857 N GLU B 303 7.584 5.216 -10.620 1.00 0.00 N ATOM 858 CA GLU B 303 7.447 4.806 -9.234 1.00 0.00 C ATOM 859 C GLU B 303 6.119 4.081 -9.025 1.00 0.00 C ATOM 860 O GLU B 303 6.065 3.023 -8.397 1.00 0.00 O ATOM 861 CB GLU B 303 7.526 6.026 -8.316 1.00 0.00 C ATOM 862 CG GLU B 303 8.027 5.701 -6.919 1.00 0.00 C ATOM 863 CD GLU B 303 9.518 5.429 -6.889 1.00 0.00 C ATOM 864 OE1 GLU B 303 9.953 4.390 -7.426 1.00 0.00 O ATOM 865 OE2 GLU B 303 10.268 6.263 -6.337 1.00 0.00 O ATOM 0 H GLU B 303 7.627 6.226 -10.758 1.00 0.00 H new ATOM 0 HA GLU B 303 8.261 4.124 -8.989 1.00 0.00 H new ATOM 0 HB2 GLU B 303 8.185 6.768 -8.767 1.00 0.00 H new ATOM 0 HB3 GLU B 303 6.538 6.480 -8.243 1.00 0.00 H new ATOM 0 HG2 GLU B 303 7.798 6.532 -6.251 1.00 0.00 H new ATOM 0 HG3 GLU B 303 7.494 4.830 -6.538 1.00 0.00 H new ATOM 872 N PHE B 304 5.052 4.645 -9.583 1.00 0.00 N ATOM 873 CA PHE B 304 3.715 4.088 -9.418 1.00 0.00 C ATOM 874 C PHE B 304 3.574 2.797 -10.212 1.00 0.00 C ATOM 875 O PHE B 304 2.986 1.831 -9.735 1.00 0.00 O ATOM 876 CB PHE B 304 2.650 5.107 -9.849 1.00 0.00 C ATOM 877 CG PHE B 304 1.237 4.676 -9.556 1.00 0.00 C ATOM 878 CD1 PHE B 304 0.756 4.660 -8.254 1.00 0.00 C ATOM 879 CD2 PHE B 304 0.389 4.292 -10.582 1.00 0.00 C ATOM 880 CE1 PHE B 304 -0.540 4.268 -7.985 1.00 0.00 C ATOM 881 CE2 PHE B 304 -0.908 3.899 -10.317 1.00 0.00 C ATOM 882 CZ PHE B 304 -1.375 3.889 -9.018 1.00 0.00 C ATOM 0 H PHE B 304 5.088 5.489 -10.154 1.00 0.00 H new ATOM 0 HA PHE B 304 3.564 3.860 -8.363 1.00 0.00 H new ATOM 0 HB2 PHE B 304 2.842 6.054 -9.344 1.00 0.00 H new ATOM 0 HB3 PHE B 304 2.749 5.290 -10.919 1.00 0.00 H new ATOM 0 HD1 PHE B 304 1.403 4.958 -7.442 1.00 0.00 H new ATOM 0 HD2 PHE B 304 0.747 4.300 -11.601 1.00 0.00 H new ATOM 0 HE1 PHE B 304 -0.901 4.258 -6.967 1.00 0.00 H new ATOM 0 HE2 PHE B 304 -1.557 3.599 -11.126 1.00 0.00 H new ATOM 0 HZ PHE B 304 -2.390 3.586 -8.810 1.00 0.00 H new ATOM 892 N ASN B 305 4.125 2.778 -11.418 1.00 0.00 N ATOM 893 CA ASN B 305 4.058 1.589 -12.259 1.00 0.00 C ATOM 894 C ASN B 305 4.875 0.457 -11.646 1.00 0.00 C ATOM 895 O ASN B 305 4.484 -0.711 -11.702 1.00 0.00 O ATOM 896 CB ASN B 305 4.552 1.894 -13.673 1.00 0.00 C ATOM 897 CG ASN B 305 4.357 0.723 -14.617 1.00 0.00 C ATOM 898 OD1 ASN B 305 3.404 -0.044 -14.484 1.00 0.00 O ATOM 899 ND2 ASN B 305 5.263 0.570 -15.569 1.00 0.00 N ATOM 0 H ASN B 305 4.620 3.566 -11.835 1.00 0.00 H new ATOM 0 HA ASN B 305 3.016 1.275 -12.321 1.00 0.00 H new ATOM 0 HB2 ASN B 305 4.021 2.763 -14.061 1.00 0.00 H new ATOM 0 HB3 ASN B 305 5.609 2.157 -13.637 1.00 0.00 H new ATOM 0 HD21 ASN B 305 5.186 -0.206 -16.226 1.00 0.00 H new ATOM 0 HD22 ASN B 305 6.039 1.228 -15.646 1.00 0.00 H new ATOM 906 N HIS B 306 6.009 0.806 -11.044 1.00 0.00 N ATOM 907 CA HIS B 306 6.825 -0.176 -10.342 1.00 0.00 C ATOM 908 C HIS B 306 6.068 -0.696 -9.126 1.00 0.00 C ATOM 909 O HIS B 306 6.181 -1.865 -8.771 1.00 0.00 O ATOM 910 CB HIS B 306 8.170 0.428 -9.918 1.00 0.00 C ATOM 911 CG HIS B 306 9.112 -0.563 -9.296 1.00 0.00 C ATOM 912 ND1 HIS B 306 9.812 -0.316 -8.136 1.00 0.00 N ATOM 913 CD2 HIS B 306 9.471 -1.808 -9.690 1.00 0.00 C ATOM 914 CE1 HIS B 306 10.559 -1.364 -7.843 1.00 0.00 C ATOM 915 NE2 HIS B 306 10.369 -2.284 -8.770 1.00 0.00 N ATOM 0 H HIS B 306 6.381 1.756 -11.029 1.00 0.00 H new ATOM 0 HA HIS B 306 7.031 -1.005 -11.019 1.00 0.00 H new ATOM 0 HB2 HIS B 306 8.649 0.872 -10.791 1.00 0.00 H new ATOM 0 HB3 HIS B 306 7.987 1.236 -9.209 1.00 0.00 H new ATOM 0 HD2 HIS B 306 9.116 -2.329 -10.567 1.00 0.00 H new ATOM 0 HE1 HIS B 306 11.215 -1.453 -6.989 1.00 0.00 H new ATOM 0 HE2 HIS B 306 10.817 -3.200 -8.797 1.00 0.00 H new ATOM 924 N ALA B 307 5.289 0.181 -8.505 1.00 0.00 N ATOM 925 CA ALA B 307 4.443 -0.203 -7.387 1.00 0.00 C ATOM 926 C ALA B 307 3.361 -1.177 -7.842 1.00 0.00 C ATOM 927 O ALA B 307 3.121 -2.197 -7.196 1.00 0.00 O ATOM 928 CB ALA B 307 3.823 1.030 -6.749 1.00 0.00 C ATOM 0 H ALA B 307 5.227 1.167 -8.760 1.00 0.00 H new ATOM 0 HA ALA B 307 5.059 -0.706 -6.641 1.00 0.00 H new ATOM 0 HB1 ALA B 307 3.192 0.729 -5.913 1.00 0.00 H new ATOM 0 HB2 ALA B 307 4.613 1.689 -6.388 1.00 0.00 H new ATOM 0 HB3 ALA B 307 3.219 1.557 -7.488 1.00 0.00 H new ATOM 934 N ILE B 308 2.717 -0.861 -8.965 1.00 0.00 N ATOM 935 CA ILE B 308 1.697 -1.736 -9.543 1.00 0.00 C ATOM 936 C ILE B 308 2.286 -3.109 -9.853 1.00 0.00 C ATOM 937 O ILE B 308 1.726 -4.140 -9.470 1.00 0.00 O ATOM 938 CB ILE B 308 1.099 -1.144 -10.840 1.00 0.00 C ATOM 939 CG1 ILE B 308 0.509 0.247 -10.585 1.00 0.00 C ATOM 940 CG2 ILE B 308 0.039 -2.073 -11.418 1.00 0.00 C ATOM 941 CD1 ILE B 308 -0.560 0.281 -9.513 1.00 0.00 C ATOM 0 H ILE B 308 2.884 -0.005 -9.493 1.00 0.00 H new ATOM 0 HA ILE B 308 0.901 -1.829 -8.804 1.00 0.00 H new ATOM 0 HB ILE B 308 1.905 -1.045 -11.567 1.00 0.00 H new ATOM 0 HG12 ILE B 308 1.314 0.924 -10.301 1.00 0.00 H new ATOM 0 HG13 ILE B 308 0.087 0.626 -11.516 1.00 0.00 H new ATOM 0 HG21 ILE B 308 -0.369 -1.637 -12.330 1.00 0.00 H new ATOM 0 HG22 ILE B 308 0.488 -3.040 -11.647 1.00 0.00 H new ATOM 0 HG23 ILE B 308 -0.762 -2.208 -10.691 1.00 0.00 H new ATOM 0 HD11 ILE B 308 -0.925 1.301 -9.395 1.00 0.00 H new ATOM 0 HD12 ILE B 308 -1.386 -0.368 -9.802 1.00 0.00 H new ATOM 0 HD13 ILE B 308 -0.140 -0.066 -8.569 1.00 0.00 H new ATOM 953 N ASN B 309 3.429 -3.110 -10.532 1.00 0.00 N ATOM 954 CA ASN B 309 4.117 -4.348 -10.876 1.00 0.00 C ATOM 955 C ASN B 309 4.525 -5.110 -9.625 1.00 0.00 C ATOM 956 O ASN B 309 4.453 -6.334 -9.591 1.00 0.00 O ATOM 957 CB ASN B 309 5.355 -4.080 -11.742 1.00 0.00 C ATOM 958 CG ASN B 309 5.019 -3.935 -13.213 1.00 0.00 C ATOM 959 OD1 ASN B 309 4.973 -4.922 -13.947 1.00 0.00 O ATOM 960 ND2 ASN B 309 4.796 -2.710 -13.659 1.00 0.00 N ATOM 0 H ASN B 309 3.899 -2.264 -10.855 1.00 0.00 H new ATOM 0 HA ASN B 309 3.417 -4.955 -11.450 1.00 0.00 H new ATOM 0 HB2 ASN B 309 5.847 -3.171 -11.394 1.00 0.00 H new ATOM 0 HB3 ASN B 309 6.066 -4.896 -11.615 1.00 0.00 H new ATOM 0 HD21 ASN B 309 4.577 -2.558 -14.643 1.00 0.00 H new ATOM 0 HD22 ASN B 309 4.843 -1.918 -13.019 1.00 0.00 H new ATOM 967 N TYR B 310 4.938 -4.382 -8.597 1.00 0.00 N ATOM 968 CA TYR B 310 5.354 -4.998 -7.346 1.00 0.00 C ATOM 969 C TYR B 310 4.171 -5.662 -6.646 1.00 0.00 C ATOM 970 O TYR B 310 4.285 -6.776 -6.134 1.00 0.00 O ATOM 971 CB TYR B 310 5.999 -3.964 -6.422 1.00 0.00 C ATOM 972 CG TYR B 310 6.436 -4.547 -5.102 1.00 0.00 C ATOM 973 CD1 TYR B 310 7.502 -5.432 -5.037 1.00 0.00 C ATOM 974 CD2 TYR B 310 5.766 -4.236 -3.926 1.00 0.00 C ATOM 975 CE1 TYR B 310 7.890 -5.989 -3.838 1.00 0.00 C ATOM 976 CE2 TYR B 310 6.146 -4.794 -2.724 1.00 0.00 C ATOM 977 CZ TYR B 310 7.209 -5.669 -2.685 1.00 0.00 C ATOM 978 OH TYR B 310 7.586 -6.239 -1.491 1.00 0.00 O ATOM 0 H TYR B 310 4.994 -3.364 -8.605 1.00 0.00 H new ATOM 0 HA TYR B 310 6.092 -5.765 -7.580 1.00 0.00 H new ATOM 0 HB2 TYR B 310 6.862 -3.525 -6.923 1.00 0.00 H new ATOM 0 HB3 TYR B 310 5.291 -3.156 -6.240 1.00 0.00 H new ATOM 0 HD1 TYR B 310 8.036 -5.688 -5.940 1.00 0.00 H new ATOM 0 HD2 TYR B 310 4.935 -3.547 -3.953 1.00 0.00 H new ATOM 0 HE1 TYR B 310 8.725 -6.674 -3.803 1.00 0.00 H new ATOM 0 HE2 TYR B 310 5.613 -4.546 -1.818 1.00 0.00 H new ATOM 0 HH TYR B 310 8.550 -6.415 -1.502 1.00 0.00 H new ATOM 988 N VAL B 311 3.038 -4.976 -6.626 1.00 0.00 N ATOM 989 CA VAL B 311 1.821 -5.526 -6.044 1.00 0.00 C ATOM 990 C VAL B 311 1.398 -6.798 -6.779 1.00 0.00 C ATOM 991 O VAL B 311 0.974 -7.777 -6.157 1.00 0.00 O ATOM 992 CB VAL B 311 0.681 -4.482 -6.052 1.00 0.00 C ATOM 993 CG1 VAL B 311 -0.679 -5.134 -5.862 1.00 0.00 C ATOM 994 CG2 VAL B 311 0.921 -3.455 -4.959 1.00 0.00 C ATOM 0 H VAL B 311 2.935 -4.035 -7.007 1.00 0.00 H new ATOM 0 HA VAL B 311 2.031 -5.785 -5.006 1.00 0.00 H new ATOM 0 HB VAL B 311 0.680 -3.992 -7.025 1.00 0.00 H new ATOM 0 HG11 VAL B 311 -1.454 -4.368 -5.873 1.00 0.00 H new ATOM 0 HG12 VAL B 311 -0.858 -5.844 -6.670 1.00 0.00 H new ATOM 0 HG13 VAL B 311 -0.701 -5.658 -4.907 1.00 0.00 H new ATOM 0 HG21 VAL B 311 0.116 -2.720 -4.967 1.00 0.00 H new ATOM 0 HG22 VAL B 311 0.947 -3.954 -3.990 1.00 0.00 H new ATOM 0 HG23 VAL B 311 1.872 -2.953 -5.134 1.00 0.00 H new ATOM 1004 N ASN B 312 1.547 -6.790 -8.099 1.00 0.00 N ATOM 1005 CA ASN B 312 1.259 -7.969 -8.912 1.00 0.00 C ATOM 1006 C ASN B 312 2.322 -9.043 -8.706 1.00 0.00 C ATOM 1007 O ASN B 312 2.064 -10.233 -8.889 1.00 0.00 O ATOM 1008 CB ASN B 312 1.167 -7.597 -10.398 1.00 0.00 C ATOM 1009 CG ASN B 312 -0.144 -6.918 -10.749 1.00 0.00 C ATOM 1010 OD1 ASN B 312 -1.178 -7.184 -10.138 1.00 0.00 O ATOM 1011 ND2 ASN B 312 -0.115 -6.040 -11.743 1.00 0.00 N ATOM 0 H ASN B 312 1.866 -5.980 -8.631 1.00 0.00 H new ATOM 0 HA ASN B 312 0.296 -8.368 -8.593 1.00 0.00 H new ATOM 0 HB2 ASN B 312 1.995 -6.936 -10.655 1.00 0.00 H new ATOM 0 HB3 ASN B 312 1.279 -8.498 -11.002 1.00 0.00 H new ATOM 0 HD21 ASN B 312 -0.970 -5.559 -12.024 1.00 0.00 H new ATOM 0 HD22 ASN B 312 0.762 -5.846 -12.226 1.00 0.00 H new ATOM 1018 N LYS B 313 3.514 -8.617 -8.321 1.00 0.00 N ATOM 1019 CA LYS B 313 4.611 -9.535 -8.066 1.00 0.00 C ATOM 1020 C LYS B 313 4.362 -10.307 -6.775 1.00 0.00 C ATOM 1021 O LYS B 313 4.587 -11.515 -6.712 1.00 0.00 O ATOM 1022 CB LYS B 313 5.931 -8.767 -7.999 1.00 0.00 C ATOM 1023 CG LYS B 313 7.161 -9.653 -7.934 1.00 0.00 C ATOM 1024 CD LYS B 313 8.425 -8.830 -8.098 1.00 0.00 C ATOM 1025 CE LYS B 313 9.668 -9.700 -8.139 1.00 0.00 C ATOM 1026 NZ LYS B 313 10.877 -8.897 -8.455 1.00 0.00 N ATOM 0 H LYS B 313 3.747 -7.634 -8.178 1.00 0.00 H new ATOM 0 HA LYS B 313 4.674 -10.253 -8.884 1.00 0.00 H new ATOM 0 HB2 LYS B 313 6.008 -8.121 -8.873 1.00 0.00 H new ATOM 0 HB3 LYS B 313 5.917 -8.118 -7.123 1.00 0.00 H new ATOM 0 HG2 LYS B 313 7.186 -10.180 -6.980 1.00 0.00 H new ATOM 0 HG3 LYS B 313 7.111 -10.411 -8.716 1.00 0.00 H new ATOM 0 HD2 LYS B 313 8.361 -8.246 -9.016 1.00 0.00 H new ATOM 0 HD3 LYS B 313 8.506 -8.121 -7.274 1.00 0.00 H new ATOM 0 HE2 LYS B 313 9.799 -10.196 -7.177 1.00 0.00 H new ATOM 0 HE3 LYS B 313 9.543 -10.483 -8.887 1.00 0.00 H new ATOM 0 HZ1 LYS B 313 11.708 -9.521 -8.493 1.00 0.00 H new ATOM 0 HZ2 LYS B 313 10.753 -8.430 -9.376 1.00 0.00 H new ATOM 0 HZ3 LYS B 313 11.018 -8.177 -7.718 1.00 0.00 H new ATOM 1040 N ILE B 314 3.884 -9.609 -5.747 1.00 0.00 N ATOM 1041 CA ILE B 314 3.483 -10.267 -4.505 1.00 0.00 C ATOM 1042 C ILE B 314 2.281 -11.166 -4.773 1.00 0.00 C ATOM 1043 O ILE B 314 2.195 -12.287 -4.267 1.00 0.00 O ATOM 1044 CB ILE B 314 3.103 -9.255 -3.401 1.00 0.00 C ATOM 1045 CG1 ILE B 314 4.214 -8.233 -3.177 1.00 0.00 C ATOM 1046 CG2 ILE B 314 2.810 -9.989 -2.101 1.00 0.00 C ATOM 1047 CD1 ILE B 314 3.844 -7.151 -2.183 1.00 0.00 C ATOM 0 H ILE B 314 3.765 -8.596 -5.748 1.00 0.00 H new ATOM 0 HA ILE B 314 4.337 -10.847 -4.155 1.00 0.00 H new ATOM 0 HB ILE B 314 2.211 -8.721 -3.728 1.00 0.00 H new ATOM 0 HG12 ILE B 314 5.107 -8.749 -2.825 1.00 0.00 H new ATOM 0 HG13 ILE B 314 4.469 -7.769 -4.130 1.00 0.00 H new ATOM 0 HG21 ILE B 314 2.543 -9.268 -1.328 1.00 0.00 H new ATOM 0 HG22 ILE B 314 1.982 -10.682 -2.253 1.00 0.00 H new ATOM 0 HG23 ILE B 314 3.695 -10.544 -1.789 1.00 0.00 H new ATOM 0 HD11 ILE B 314 4.678 -6.459 -2.071 1.00 0.00 H new ATOM 0 HD12 ILE B 314 2.969 -6.610 -2.543 1.00 0.00 H new ATOM 0 HD13 ILE B 314 3.618 -7.605 -1.218 1.00 0.00 H new ATOM 1059 N LYS B 315 1.366 -10.656 -5.593 1.00 0.00 N ATOM 1060 CA LYS B 315 0.177 -11.390 -6.005 1.00 0.00 C ATOM 1061 C LYS B 315 0.560 -12.717 -6.655 1.00 0.00 C ATOM 1062 O LYS B 315 -0.107 -13.726 -6.451 1.00 0.00 O ATOM 1063 CB LYS B 315 -0.643 -10.533 -6.982 1.00 0.00 C ATOM 1064 CG LYS B 315 -1.865 -11.229 -7.570 1.00 0.00 C ATOM 1065 CD LYS B 315 -2.967 -11.430 -6.539 1.00 0.00 C ATOM 1066 CE LYS B 315 -3.504 -10.106 -6.009 1.00 0.00 C ATOM 1067 NZ LYS B 315 -4.734 -10.293 -5.195 1.00 0.00 N ATOM 0 H LYS B 315 1.430 -9.719 -5.991 1.00 0.00 H new ATOM 0 HA LYS B 315 -0.427 -11.607 -5.124 1.00 0.00 H new ATOM 0 HB2 LYS B 315 -0.969 -9.630 -6.466 1.00 0.00 H new ATOM 0 HB3 LYS B 315 0.006 -10.216 -7.799 1.00 0.00 H new ATOM 0 HG2 LYS B 315 -2.251 -10.639 -8.401 1.00 0.00 H new ATOM 0 HG3 LYS B 315 -1.569 -12.196 -7.976 1.00 0.00 H new ATOM 0 HD2 LYS B 315 -3.782 -11.998 -6.987 1.00 0.00 H new ATOM 0 HD3 LYS B 315 -2.583 -12.023 -5.709 1.00 0.00 H new ATOM 0 HE2 LYS B 315 -2.739 -9.620 -5.404 1.00 0.00 H new ATOM 0 HE3 LYS B 315 -3.720 -9.441 -6.845 1.00 0.00 H new ATOM 0 HZ1 LYS B 315 -5.049 -9.373 -4.825 1.00 0.00 H new ATOM 0 HZ2 LYS B 315 -5.484 -10.702 -5.788 1.00 0.00 H new ATOM 0 HZ3 LYS B 315 -4.531 -10.934 -4.402 1.00 0.00 H new ATOM 1081 N ASN B 316 1.641 -12.703 -7.429 1.00 0.00 N ATOM 1082 CA ASN B 316 2.137 -13.912 -8.082 1.00 0.00 C ATOM 1083 C ASN B 316 2.910 -14.791 -7.101 1.00 0.00 C ATOM 1084 O ASN B 316 2.672 -15.995 -7.024 1.00 0.00 O ATOM 1085 CB ASN B 316 3.030 -13.555 -9.274 1.00 0.00 C ATOM 1086 CG ASN B 316 3.658 -14.779 -9.921 1.00 0.00 C ATOM 1087 OD1 ASN B 316 4.748 -15.206 -9.538 1.00 0.00 O ATOM 1088 ND2 ASN B 316 2.983 -15.351 -10.904 1.00 0.00 N ATOM 0 H ASN B 316 2.192 -11.866 -7.620 1.00 0.00 H new ATOM 0 HA ASN B 316 1.273 -14.471 -8.441 1.00 0.00 H new ATOM 0 HB2 ASN B 316 2.440 -13.018 -10.017 1.00 0.00 H new ATOM 0 HB3 ASN B 316 3.818 -12.879 -8.943 1.00 0.00 H new ATOM 0 HD21 ASN B 316 3.363 -16.174 -11.372 1.00 0.00 H new ATOM 0 HD22 ASN B 316 2.083 -14.969 -11.194 1.00 0.00 H new ATOM 1095 N ARG B 317 3.829 -14.180 -6.348 1.00 0.00 N ATOM 1096 CA ARG B 317 4.671 -14.913 -5.407 1.00 0.00 C ATOM 1097 C ARG B 317 3.819 -15.721 -4.428 1.00 0.00 C ATOM 1098 O ARG B 317 4.156 -16.851 -4.081 1.00 0.00 O ATOM 1099 CB ARG B 317 5.582 -13.947 -4.637 1.00 0.00 C ATOM 1100 CG ARG B 317 6.639 -14.645 -3.793 1.00 0.00 C ATOM 1101 CD ARG B 317 7.885 -14.997 -4.601 1.00 0.00 C ATOM 1102 NE ARG B 317 7.603 -15.900 -5.719 1.00 0.00 N ATOM 1103 CZ ARG B 317 8.389 -16.026 -6.790 1.00 0.00 C ATOM 1104 NH1 ARG B 317 9.538 -15.365 -6.858 1.00 0.00 N ATOM 1105 NH2 ARG B 317 8.028 -16.822 -7.788 1.00 0.00 N ATOM 0 H ARG B 317 4.007 -13.176 -6.374 1.00 0.00 H new ATOM 0 HA ARG B 317 5.291 -15.604 -5.978 1.00 0.00 H new ATOM 0 HB2 ARG B 317 6.076 -13.284 -5.347 1.00 0.00 H new ATOM 0 HB3 ARG B 317 4.968 -13.321 -3.990 1.00 0.00 H new ATOM 0 HG2 ARG B 317 6.919 -14.001 -2.960 1.00 0.00 H new ATOM 0 HG3 ARG B 317 6.217 -15.554 -3.365 1.00 0.00 H new ATOM 0 HD2 ARG B 317 8.334 -14.081 -4.985 1.00 0.00 H new ATOM 0 HD3 ARG B 317 8.620 -15.460 -3.943 1.00 0.00 H new ATOM 0 HE ARG B 317 6.756 -16.466 -5.676 1.00 0.00 H new ATOM 0 HH11 ARG B 317 9.823 -14.758 -6.090 1.00 0.00 H new ATOM 0 HH12 ARG B 317 10.136 -15.464 -7.679 1.00 0.00 H new ATOM 0 HH21 ARG B 317 7.150 -17.338 -7.737 1.00 0.00 H new ATOM 0 HH22 ARG B 317 8.629 -16.918 -8.607 1.00 0.00 H new ATOM 1119 N PHE B 318 2.709 -15.139 -3.996 1.00 0.00 N ATOM 1120 CA PHE B 318 1.799 -15.813 -3.083 1.00 0.00 C ATOM 1121 C PHE B 318 0.418 -15.943 -3.715 1.00 0.00 C ATOM 1122 O PHE B 318 -0.603 -15.715 -3.066 1.00 0.00 O ATOM 1123 CB PHE B 318 1.719 -15.052 -1.755 1.00 0.00 C ATOM 1124 CG PHE B 318 3.022 -15.041 -1.008 1.00 0.00 C ATOM 1125 CD1 PHE B 318 3.386 -16.116 -0.216 1.00 0.00 C ATOM 1126 CD2 PHE B 318 3.887 -13.962 -1.106 1.00 0.00 C ATOM 1127 CE1 PHE B 318 4.588 -16.118 0.465 1.00 0.00 C ATOM 1128 CE2 PHE B 318 5.090 -13.958 -0.425 1.00 0.00 C ATOM 1129 CZ PHE B 318 5.442 -15.037 0.360 1.00 0.00 C ATOM 0 H PHE B 318 2.417 -14.199 -4.264 1.00 0.00 H new ATOM 0 HA PHE B 318 2.180 -16.814 -2.882 1.00 0.00 H new ATOM 0 HB2 PHE B 318 1.408 -14.025 -1.949 1.00 0.00 H new ATOM 0 HB3 PHE B 318 0.951 -15.505 -1.128 1.00 0.00 H new ATOM 0 HD1 PHE B 318 2.722 -16.964 -0.129 1.00 0.00 H new ATOM 0 HD2 PHE B 318 3.618 -13.116 -1.721 1.00 0.00 H new ATOM 0 HE1 PHE B 318 4.860 -16.964 1.079 1.00 0.00 H new ATOM 0 HE2 PHE B 318 5.754 -13.110 -0.507 1.00 0.00 H new ATOM 0 HZ PHE B 318 6.383 -15.036 0.891 1.00 0.00 H new ATOM 1139 N GLN B 319 0.403 -16.334 -4.986 1.00 0.00 N ATOM 1140 CA GLN B 319 -0.836 -16.481 -5.749 1.00 0.00 C ATOM 1141 C GLN B 319 -1.774 -17.493 -5.096 1.00 0.00 C ATOM 1142 O GLN B 319 -2.982 -17.272 -5.011 1.00 0.00 O ATOM 1143 CB GLN B 319 -0.517 -16.905 -7.184 1.00 0.00 C ATOM 1144 CG GLN B 319 -1.730 -16.953 -8.101 1.00 0.00 C ATOM 1145 CD GLN B 319 -1.370 -17.371 -9.514 1.00 0.00 C ATOM 1146 OE1 GLN B 319 -1.374 -18.557 -9.841 1.00 0.00 O ATOM 1147 NE2 GLN B 319 -1.060 -16.402 -10.361 1.00 0.00 N ATOM 0 H GLN B 319 1.245 -16.558 -5.516 1.00 0.00 H new ATOM 0 HA GLN B 319 -1.343 -15.516 -5.762 1.00 0.00 H new ATOM 0 HB2 GLN B 319 0.214 -16.213 -7.602 1.00 0.00 H new ATOM 0 HB3 GLN B 319 -0.050 -17.890 -7.165 1.00 0.00 H new ATOM 0 HG2 GLN B 319 -2.462 -17.650 -7.694 1.00 0.00 H new ATOM 0 HG3 GLN B 319 -2.203 -15.971 -8.125 1.00 0.00 H new ATOM 0 HE21 GLN B 319 -1.069 -15.431 -10.050 1.00 0.00 H new ATOM 0 HE22 GLN B 319 -0.813 -16.627 -11.325 1.00 0.00 H new ATOM 1156 N GLY B 320 -1.211 -18.593 -4.618 1.00 0.00 N ATOM 1157 CA GLY B 320 -2.016 -19.623 -3.992 1.00 0.00 C ATOM 1158 C GLY B 320 -2.098 -19.450 -2.490 1.00 0.00 C ATOM 1159 O GLY B 320 -2.509 -20.363 -1.777 1.00 0.00 O ATOM 0 H GLY B 320 -0.211 -18.791 -4.652 1.00 0.00 H new ATOM 0 HA2 GLY B 320 -3.021 -19.603 -4.414 1.00 0.00 H new ATOM 0 HA3 GLY B 320 -1.594 -20.601 -4.221 1.00 0.00 H new ATOM 1163 N GLN B 321 -1.710 -18.274 -2.008 1.00 0.00 N ATOM 1164 CA GLN B 321 -1.699 -18.000 -0.576 1.00 0.00 C ATOM 1165 C GLN B 321 -2.509 -16.744 -0.257 1.00 0.00 C ATOM 1166 O GLN B 321 -1.950 -15.656 -0.093 1.00 0.00 O ATOM 1167 CB GLN B 321 -0.261 -17.843 -0.075 1.00 0.00 C ATOM 1168 CG GLN B 321 0.602 -19.072 -0.308 1.00 0.00 C ATOM 1169 CD GLN B 321 0.116 -20.277 0.469 1.00 0.00 C ATOM 1170 OE1 GLN B 321 -0.422 -20.146 1.570 1.00 0.00 O ATOM 1171 NE2 GLN B 321 0.288 -21.455 -0.100 1.00 0.00 N ATOM 0 H GLN B 321 -1.399 -17.495 -2.589 1.00 0.00 H new ATOM 0 HA GLN B 321 -2.160 -18.845 -0.064 1.00 0.00 H new ATOM 0 HB2 GLN B 321 0.197 -16.988 -0.573 1.00 0.00 H new ATOM 0 HB3 GLN B 321 -0.279 -17.619 0.992 1.00 0.00 H new ATOM 0 HG2 GLN B 321 0.611 -19.309 -1.372 1.00 0.00 H new ATOM 0 HG3 GLN B 321 1.630 -18.850 -0.022 1.00 0.00 H new ATOM 0 HE21 GLN B 321 0.738 -21.520 -1.013 1.00 0.00 H new ATOM 0 HE22 GLN B 321 -0.029 -22.301 0.373 1.00 0.00 H new ATOM 1180 N PRO B 322 -3.842 -16.881 -0.174 1.00 0.00 N ATOM 1181 CA PRO B 322 -4.742 -15.752 0.071 1.00 0.00 C ATOM 1182 C PRO B 322 -4.518 -15.115 1.436 1.00 0.00 C ATOM 1183 O PRO B 322 -4.416 -13.895 1.547 1.00 0.00 O ATOM 1184 CB PRO B 322 -6.144 -16.370 -0.002 1.00 0.00 C ATOM 1185 CG PRO B 322 -5.958 -17.672 -0.703 1.00 0.00 C ATOM 1186 CD PRO B 322 -4.582 -18.141 -0.329 1.00 0.00 C ATOM 0 HA PRO B 322 -4.581 -14.952 -0.651 1.00 0.00 H new ATOM 0 HB2 PRO B 322 -6.563 -16.515 0.994 1.00 0.00 H new ATOM 0 HB3 PRO B 322 -6.832 -15.724 -0.547 1.00 0.00 H new ATOM 0 HG2 PRO B 322 -6.715 -18.394 -0.396 1.00 0.00 H new ATOM 0 HG3 PRO B 322 -6.051 -17.552 -1.782 1.00 0.00 H new ATOM 0 HD2 PRO B 322 -4.589 -18.722 0.593 1.00 0.00 H new ATOM 0 HD3 PRO B 322 -4.146 -18.774 -1.102 1.00 0.00 H new ATOM 1194 N ASP B 323 -4.418 -15.947 2.467 1.00 0.00 N ATOM 1195 CA ASP B 323 -4.280 -15.461 3.837 1.00 0.00 C ATOM 1196 C ASP B 323 -2.988 -14.679 4.026 1.00 0.00 C ATOM 1197 O ASP B 323 -2.925 -13.768 4.847 1.00 0.00 O ATOM 1198 CB ASP B 323 -4.324 -16.616 4.837 1.00 0.00 C ATOM 1199 CG ASP B 323 -5.678 -17.290 4.897 1.00 0.00 C ATOM 1200 OD1 ASP B 323 -6.611 -16.716 5.497 1.00 0.00 O ATOM 1201 OD2 ASP B 323 -5.814 -18.400 4.346 1.00 0.00 O ATOM 0 H ASP B 323 -4.430 -16.963 2.381 1.00 0.00 H new ATOM 0 HA ASP B 323 -5.122 -14.794 4.022 1.00 0.00 H new ATOM 0 HB2 ASP B 323 -3.568 -17.353 4.567 1.00 0.00 H new ATOM 0 HB3 ASP B 323 -4.065 -16.243 5.828 1.00 0.00 H new ATOM 1206 N ILE B 324 -1.960 -15.026 3.260 1.00 0.00 N ATOM 1207 CA ILE B 324 -0.677 -14.345 3.369 1.00 0.00 C ATOM 1208 C ILE B 324 -0.757 -12.954 2.748 1.00 0.00 C ATOM 1209 O ILE B 324 -0.350 -11.967 3.362 1.00 0.00 O ATOM 1210 CB ILE B 324 0.464 -15.157 2.713 1.00 0.00 C ATOM 1211 CG1 ILE B 324 0.618 -16.506 3.428 1.00 0.00 C ATOM 1212 CG2 ILE B 324 1.774 -14.374 2.749 1.00 0.00 C ATOM 1213 CD1 ILE B 324 1.738 -17.367 2.884 1.00 0.00 C ATOM 0 H ILE B 324 -1.990 -15.769 2.562 1.00 0.00 H new ATOM 0 HA ILE B 324 -0.448 -14.250 4.430 1.00 0.00 H new ATOM 0 HB ILE B 324 0.212 -15.339 1.668 1.00 0.00 H new ATOM 0 HG12 ILE B 324 0.795 -16.325 4.488 1.00 0.00 H new ATOM 0 HG13 ILE B 324 -0.320 -17.056 3.350 1.00 0.00 H new ATOM 0 HG21 ILE B 324 2.563 -14.964 2.282 1.00 0.00 H new ATOM 0 HG22 ILE B 324 1.653 -13.436 2.207 1.00 0.00 H new ATOM 0 HG23 ILE B 324 2.043 -14.162 3.784 1.00 0.00 H new ATOM 0 HD11 ILE B 324 1.782 -18.302 3.442 1.00 0.00 H new ATOM 0 HD12 ILE B 324 1.554 -17.581 1.831 1.00 0.00 H new ATOM 0 HD13 ILE B 324 2.686 -16.839 2.987 1.00 0.00 H new ATOM 1225 N TYR B 325 -1.310 -12.869 1.543 1.00 0.00 N ATOM 1226 CA TYR B 325 -1.467 -11.578 0.881 1.00 0.00 C ATOM 1227 C TYR B 325 -2.482 -10.722 1.634 1.00 0.00 C ATOM 1228 O TYR B 325 -2.336 -9.504 1.730 1.00 0.00 O ATOM 1229 CB TYR B 325 -1.902 -11.758 -0.574 1.00 0.00 C ATOM 1230 CG TYR B 325 -1.827 -10.483 -1.391 1.00 0.00 C ATOM 1231 CD1 TYR B 325 -0.645 -10.111 -2.027 1.00 0.00 C ATOM 1232 CD2 TYR B 325 -2.934 -9.649 -1.533 1.00 0.00 C ATOM 1233 CE1 TYR B 325 -0.573 -8.956 -2.773 1.00 0.00 C ATOM 1234 CE2 TYR B 325 -2.861 -8.491 -2.280 1.00 0.00 C ATOM 1235 CZ TYR B 325 -1.677 -8.153 -2.897 1.00 0.00 C ATOM 1236 OH TYR B 325 -1.595 -7.009 -3.647 1.00 0.00 O ATOM 0 H TYR B 325 -1.653 -13.668 1.010 1.00 0.00 H new ATOM 0 HA TYR B 325 -0.502 -11.072 0.886 1.00 0.00 H new ATOM 0 HB2 TYR B 325 -1.274 -12.517 -1.041 1.00 0.00 H new ATOM 0 HB3 TYR B 325 -2.925 -12.134 -0.595 1.00 0.00 H new ATOM 0 HD1 TYR B 325 0.229 -10.739 -1.933 1.00 0.00 H new ATOM 0 HD2 TYR B 325 -3.864 -9.913 -1.051 1.00 0.00 H new ATOM 0 HE1 TYR B 325 0.352 -8.683 -3.260 1.00 0.00 H new ATOM 0 HE2 TYR B 325 -3.727 -7.854 -2.380 1.00 0.00 H new ATOM 0 HH TYR B 325 -1.474 -6.238 -3.055 1.00 0.00 H new ATOM 1246 N LYS B 326 -3.508 -11.374 2.177 1.00 0.00 N ATOM 1247 CA LYS B 326 -4.524 -10.688 2.967 1.00 0.00 C ATOM 1248 C LYS B 326 -3.914 -10.134 4.252 1.00 0.00 C ATOM 1249 O LYS B 326 -4.305 -9.070 4.726 1.00 0.00 O ATOM 1250 CB LYS B 326 -5.680 -11.636 3.298 1.00 0.00 C ATOM 1251 CG LYS B 326 -6.854 -10.954 3.980 1.00 0.00 C ATOM 1252 CD LYS B 326 -7.977 -11.934 4.256 1.00 0.00 C ATOM 1253 CE LYS B 326 -7.583 -12.955 5.308 1.00 0.00 C ATOM 1254 NZ LYS B 326 -8.690 -13.895 5.611 1.00 0.00 N ATOM 0 H LYS B 326 -3.656 -12.379 2.083 1.00 0.00 H new ATOM 0 HA LYS B 326 -4.914 -9.858 2.377 1.00 0.00 H new ATOM 0 HB2 LYS B 326 -6.028 -12.105 2.378 1.00 0.00 H new ATOM 0 HB3 LYS B 326 -5.311 -12.434 3.942 1.00 0.00 H new ATOM 0 HG2 LYS B 326 -6.522 -10.505 4.916 1.00 0.00 H new ATOM 0 HG3 LYS B 326 -7.222 -10.144 3.351 1.00 0.00 H new ATOM 0 HD2 LYS B 326 -8.861 -11.390 4.589 1.00 0.00 H new ATOM 0 HD3 LYS B 326 -8.247 -12.447 3.333 1.00 0.00 H new ATOM 0 HE2 LYS B 326 -6.715 -13.516 4.962 1.00 0.00 H new ATOM 0 HE3 LYS B 326 -7.285 -12.439 6.221 1.00 0.00 H new ATOM 0 HZ1 LYS B 326 -8.380 -14.575 6.334 1.00 0.00 H new ATOM 0 HZ2 LYS B 326 -9.510 -13.363 5.966 1.00 0.00 H new ATOM 0 HZ3 LYS B 326 -8.957 -14.407 4.746 1.00 0.00 H new ATOM 1268 N ALA B 327 -2.948 -10.858 4.806 1.00 0.00 N ATOM 1269 CA ALA B 327 -2.232 -10.391 5.984 1.00 0.00 C ATOM 1270 C ALA B 327 -1.457 -9.125 5.651 1.00 0.00 C ATOM 1271 O ALA B 327 -1.517 -8.144 6.386 1.00 0.00 O ATOM 1272 CB ALA B 327 -1.299 -11.470 6.516 1.00 0.00 C ATOM 0 H ALA B 327 -2.644 -11.768 4.459 1.00 0.00 H new ATOM 0 HA ALA B 327 -2.957 -10.164 6.765 1.00 0.00 H new ATOM 0 HB1 ALA B 327 -0.775 -11.097 7.396 1.00 0.00 H new ATOM 0 HB2 ALA B 327 -1.879 -12.352 6.786 1.00 0.00 H new ATOM 0 HB3 ALA B 327 -0.573 -11.735 5.747 1.00 0.00 H new ATOM 1278 N PHE B 328 -0.743 -9.152 4.527 1.00 0.00 N ATOM 1279 CA PHE B 328 -0.024 -7.979 4.041 1.00 0.00 C ATOM 1280 C PHE B 328 -0.997 -6.831 3.787 1.00 0.00 C ATOM 1281 O PHE B 328 -0.709 -5.673 4.102 1.00 0.00 O ATOM 1282 CB PHE B 328 0.742 -8.317 2.757 1.00 0.00 C ATOM 1283 CG PHE B 328 1.386 -7.125 2.100 1.00 0.00 C ATOM 1284 CD1 PHE B 328 2.536 -6.560 2.629 1.00 0.00 C ATOM 1285 CD2 PHE B 328 0.841 -6.574 0.950 1.00 0.00 C ATOM 1286 CE1 PHE B 328 3.127 -5.466 2.024 1.00 0.00 C ATOM 1287 CE2 PHE B 328 1.429 -5.481 0.343 1.00 0.00 C ATOM 1288 CZ PHE B 328 2.574 -4.928 0.879 1.00 0.00 C ATOM 0 H PHE B 328 -0.648 -9.977 3.935 1.00 0.00 H new ATOM 0 HA PHE B 328 0.692 -7.670 4.803 1.00 0.00 H new ATOM 0 HB2 PHE B 328 1.512 -9.053 2.988 1.00 0.00 H new ATOM 0 HB3 PHE B 328 0.057 -8.784 2.049 1.00 0.00 H new ATOM 0 HD1 PHE B 328 2.975 -6.978 3.523 1.00 0.00 H new ATOM 0 HD2 PHE B 328 -0.053 -7.004 0.524 1.00 0.00 H new ATOM 0 HE1 PHE B 328 4.021 -5.032 2.447 1.00 0.00 H new ATOM 0 HE2 PHE B 328 0.993 -5.060 -0.551 1.00 0.00 H new ATOM 0 HZ PHE B 328 3.037 -4.076 0.404 1.00 0.00 H new ATOM 1298 N LEU B 329 -2.149 -7.174 3.227 1.00 0.00 N ATOM 1299 CA LEU B 329 -3.211 -6.213 2.966 1.00 0.00 C ATOM 1300 C LEU B 329 -3.625 -5.532 4.271 1.00 0.00 C ATOM 1301 O LEU B 329 -3.834 -4.320 4.315 1.00 0.00 O ATOM 1302 CB LEU B 329 -4.410 -6.934 2.335 1.00 0.00 C ATOM 1303 CG LEU B 329 -5.362 -6.062 1.514 1.00 0.00 C ATOM 1304 CD1 LEU B 329 -4.666 -5.534 0.270 1.00 0.00 C ATOM 1305 CD2 LEU B 329 -6.599 -6.856 1.121 1.00 0.00 C ATOM 0 H LEU B 329 -2.373 -8.127 2.941 1.00 0.00 H new ATOM 0 HA LEU B 329 -2.852 -5.451 2.274 1.00 0.00 H new ATOM 0 HB2 LEU B 329 -4.033 -7.730 1.693 1.00 0.00 H new ATOM 0 HB3 LEU B 329 -4.982 -7.411 3.131 1.00 0.00 H new ATOM 0 HG LEU B 329 -5.666 -5.215 2.129 1.00 0.00 H new ATOM 0 HD11 LEU B 329 -5.360 -4.916 -0.300 1.00 0.00 H new ATOM 0 HD12 LEU B 329 -3.803 -4.936 0.562 1.00 0.00 H new ATOM 0 HD13 LEU B 329 -4.336 -6.371 -0.345 1.00 0.00 H new ATOM 0 HD21 LEU B 329 -7.267 -6.223 0.537 1.00 0.00 H new ATOM 0 HD22 LEU B 329 -6.303 -7.719 0.524 1.00 0.00 H new ATOM 0 HD23 LEU B 329 -7.114 -7.196 2.020 1.00 0.00 H new ATOM 1317 N GLU B 330 -3.714 -6.323 5.339 1.00 0.00 N ATOM 1318 CA GLU B 330 -4.053 -5.801 6.656 1.00 0.00 C ATOM 1319 C GLU B 330 -2.887 -5.041 7.283 1.00 0.00 C ATOM 1320 O GLU B 330 -3.105 -4.060 7.985 1.00 0.00 O ATOM 1321 CB GLU B 330 -4.506 -6.920 7.592 1.00 0.00 C ATOM 1322 CG GLU B 330 -6.010 -6.954 7.807 1.00 0.00 C ATOM 1323 CD GLU B 330 -6.541 -5.658 8.395 1.00 0.00 C ATOM 1324 OE1 GLU B 330 -6.210 -5.342 9.559 1.00 0.00 O ATOM 1325 OE2 GLU B 330 -7.309 -4.953 7.706 1.00 0.00 O ATOM 0 H GLU B 330 -3.555 -7.330 5.315 1.00 0.00 H new ATOM 0 HA GLU B 330 -4.878 -5.102 6.515 1.00 0.00 H new ATOM 0 HB2 GLU B 330 -4.183 -7.878 7.184 1.00 0.00 H new ATOM 0 HB3 GLU B 330 -4.011 -6.800 8.556 1.00 0.00 H new ATOM 0 HG2 GLU B 330 -6.506 -7.148 6.856 1.00 0.00 H new ATOM 0 HG3 GLU B 330 -6.261 -7.781 8.472 1.00 0.00 H new ATOM 1332 N ILE B 331 -1.657 -5.498 7.048 1.00 0.00 N ATOM 1333 CA ILE B 331 -0.475 -4.786 7.539 1.00 0.00 C ATOM 1334 C ILE B 331 -0.497 -3.345 7.037 1.00 0.00 C ATOM 1335 O ILE B 331 -0.414 -2.389 7.815 1.00 0.00 O ATOM 1336 CB ILE B 331 0.850 -5.451 7.081 1.00 0.00 C ATOM 1337 CG1 ILE B 331 0.951 -6.890 7.594 1.00 0.00 C ATOM 1338 CG2 ILE B 331 2.046 -4.641 7.561 1.00 0.00 C ATOM 1339 CD1 ILE B 331 2.202 -7.616 7.132 1.00 0.00 C ATOM 0 H ILE B 331 -1.453 -6.350 6.526 1.00 0.00 H new ATOM 0 HA ILE B 331 -0.512 -4.820 8.628 1.00 0.00 H new ATOM 0 HB ILE B 331 0.853 -5.475 5.991 1.00 0.00 H new ATOM 0 HG12 ILE B 331 0.929 -6.880 8.684 1.00 0.00 H new ATOM 0 HG13 ILE B 331 0.075 -7.447 7.262 1.00 0.00 H new ATOM 0 HG21 ILE B 331 2.967 -5.122 7.231 1.00 0.00 H new ATOM 0 HG22 ILE B 331 1.993 -3.634 7.147 1.00 0.00 H new ATOM 0 HG23 ILE B 331 2.035 -4.586 8.650 1.00 0.00 H new ATOM 0 HD11 ILE B 331 2.204 -8.629 7.534 1.00 0.00 H new ATOM 0 HD12 ILE B 331 2.217 -7.658 6.043 1.00 0.00 H new ATOM 0 HD13 ILE B 331 3.084 -7.083 7.487 1.00 0.00 H new ATOM 1351 N LEU B 332 -0.649 -3.204 5.730 1.00 0.00 N ATOM 1352 CA LEU B 332 -0.686 -1.898 5.095 1.00 0.00 C ATOM 1353 C LEU B 332 -1.911 -1.115 5.563 1.00 0.00 C ATOM 1354 O LEU B 332 -1.843 0.093 5.789 1.00 0.00 O ATOM 1355 CB LEU B 332 -0.712 -2.068 3.578 1.00 0.00 C ATOM 1356 CG LEU B 332 -0.437 -0.800 2.774 1.00 0.00 C ATOM 1357 CD1 LEU B 332 0.972 -0.292 3.042 1.00 0.00 C ATOM 1358 CD2 LEU B 332 -0.639 -1.066 1.292 1.00 0.00 C ATOM 0 H LEU B 332 -0.750 -3.987 5.084 1.00 0.00 H new ATOM 0 HA LEU B 332 0.206 -1.338 5.376 1.00 0.00 H new ATOM 0 HB2 LEU B 332 0.026 -2.821 3.301 1.00 0.00 H new ATOM 0 HB3 LEU B 332 -1.689 -2.457 3.289 1.00 0.00 H new ATOM 0 HG LEU B 332 -1.141 -0.029 3.087 1.00 0.00 H new ATOM 0 HD11 LEU B 332 1.150 0.612 2.460 1.00 0.00 H new ATOM 0 HD12 LEU B 332 1.082 -0.068 4.103 1.00 0.00 H new ATOM 0 HD13 LEU B 332 1.695 -1.056 2.755 1.00 0.00 H new ATOM 0 HD21 LEU B 332 -0.440 -0.155 0.728 1.00 0.00 H new ATOM 0 HD22 LEU B 332 0.044 -1.850 0.967 1.00 0.00 H new ATOM 0 HD23 LEU B 332 -1.667 -1.384 1.116 1.00 0.00 H new ATOM 1370 N HIS B 333 -3.025 -1.821 5.720 1.00 0.00 N ATOM 1371 CA HIS B 333 -4.263 -1.210 6.185 1.00 0.00 C ATOM 1372 C HIS B 333 -4.120 -0.697 7.619 1.00 0.00 C ATOM 1373 O HIS B 333 -4.651 0.357 7.958 1.00 0.00 O ATOM 1374 CB HIS B 333 -5.420 -2.213 6.089 1.00 0.00 C ATOM 1375 CG HIS B 333 -6.744 -1.669 6.540 1.00 0.00 C ATOM 1376 ND1 HIS B 333 -7.648 -2.407 7.270 1.00 0.00 N ATOM 1377 CD2 HIS B 333 -7.315 -0.455 6.355 1.00 0.00 C ATOM 1378 CE1 HIS B 333 -8.717 -1.674 7.517 1.00 0.00 C ATOM 1379 NE2 HIS B 333 -8.537 -0.486 6.974 1.00 0.00 N ATOM 0 H HIS B 333 -3.095 -2.821 5.531 1.00 0.00 H new ATOM 0 HA HIS B 333 -4.482 -0.357 5.543 1.00 0.00 H new ATOM 0 HB2 HIS B 333 -5.510 -2.549 5.056 1.00 0.00 H new ATOM 0 HB3 HIS B 333 -5.177 -3.090 6.689 1.00 0.00 H new ATOM 0 HD1 HIS B 333 -7.512 -3.371 7.573 1.00 0.00 H new ATOM 0 HD2 HIS B 333 -6.888 0.380 5.820 1.00 0.00 H new ATOM 0 HE1 HIS B 333 -9.589 -1.992 8.069 1.00 0.00 H new ATOM 1388 N THR B 334 -3.402 -1.440 8.454 1.00 0.00 N ATOM 1389 CA THR B 334 -3.179 -1.039 9.836 1.00 0.00 C ATOM 1390 C THR B 334 -2.358 0.246 9.884 1.00 0.00 C ATOM 1391 O THR B 334 -2.686 1.175 10.623 1.00 0.00 O ATOM 1392 CB THR B 334 -2.467 -2.148 10.640 1.00 0.00 C ATOM 1393 OG1 THR B 334 -3.200 -3.376 10.528 1.00 0.00 O ATOM 1394 CG2 THR B 334 -2.351 -1.764 12.104 1.00 0.00 C ATOM 0 H THR B 334 -2.964 -2.325 8.196 1.00 0.00 H new ATOM 0 HA THR B 334 -4.153 -0.865 10.293 1.00 0.00 H new ATOM 0 HB THR B 334 -1.465 -2.277 10.231 1.00 0.00 H new ATOM 0 HG1 THR B 334 -2.907 -3.860 9.728 1.00 0.00 H new ATOM 0 HG21 THR B 334 -1.846 -2.561 12.650 1.00 0.00 H new ATOM 0 HG22 THR B 334 -1.777 -0.842 12.194 1.00 0.00 H new ATOM 0 HG23 THR B 334 -3.347 -1.613 12.521 1.00 0.00 H new ATOM 1402 N TYR B 335 -1.311 0.305 9.068 1.00 0.00 N ATOM 1403 CA TYR B 335 -0.511 1.516 8.952 1.00 0.00 C ATOM 1404 C TYR B 335 -1.387 2.686 8.511 1.00 0.00 C ATOM 1405 O TYR B 335 -1.356 3.761 9.107 1.00 0.00 O ATOM 1406 CB TYR B 335 0.642 1.325 7.960 1.00 0.00 C ATOM 1407 CG TYR B 335 1.408 2.605 7.704 1.00 0.00 C ATOM 1408 CD1 TYR B 335 2.463 2.979 8.522 1.00 0.00 C ATOM 1409 CD2 TYR B 335 1.046 3.456 6.668 1.00 0.00 C ATOM 1410 CE1 TYR B 335 3.143 4.162 8.309 1.00 0.00 C ATOM 1411 CE2 TYR B 335 1.714 4.643 6.455 1.00 0.00 C ATOM 1412 CZ TYR B 335 2.760 4.993 7.277 1.00 0.00 C ATOM 1413 OH TYR B 335 3.413 6.185 7.070 1.00 0.00 O ATOM 0 H TYR B 335 -0.999 -0.468 8.480 1.00 0.00 H new ATOM 0 HA TYR B 335 -0.086 1.733 9.932 1.00 0.00 H new ATOM 0 HB2 TYR B 335 1.325 0.568 8.344 1.00 0.00 H new ATOM 0 HB3 TYR B 335 0.246 0.948 7.017 1.00 0.00 H new ATOM 0 HD1 TYR B 335 2.757 2.336 9.338 1.00 0.00 H new ATOM 0 HD2 TYR B 335 0.227 3.183 6.018 1.00 0.00 H new ATOM 0 HE1 TYR B 335 3.970 4.435 8.947 1.00 0.00 H new ATOM 0 HE2 TYR B 335 1.418 5.295 5.647 1.00 0.00 H new ATOM 0 HH TYR B 335 2.760 6.882 6.850 1.00 0.00 H new ATOM 1423 N GLN B 336 -2.178 2.458 7.469 1.00 0.00 N ATOM 1424 CA GLN B 336 -3.074 3.481 6.937 1.00 0.00 C ATOM 1425 C GLN B 336 -4.076 3.937 7.996 1.00 0.00 C ATOM 1426 O GLN B 336 -4.469 5.104 8.034 1.00 0.00 O ATOM 1427 CB GLN B 336 -3.814 2.940 5.712 1.00 0.00 C ATOM 1428 CG GLN B 336 -4.870 3.885 5.165 1.00 0.00 C ATOM 1429 CD GLN B 336 -5.550 3.337 3.930 1.00 0.00 C ATOM 1430 OE1 GLN B 336 -6.541 2.619 4.024 1.00 0.00 O ATOM 1431 NE2 GLN B 336 -5.027 3.681 2.765 1.00 0.00 N ATOM 0 H GLN B 336 -2.218 1.568 6.972 1.00 0.00 H new ATOM 0 HA GLN B 336 -2.474 4.343 6.644 1.00 0.00 H new ATOM 0 HB2 GLN B 336 -3.089 2.727 4.926 1.00 0.00 H new ATOM 0 HB3 GLN B 336 -4.288 1.994 5.974 1.00 0.00 H new ATOM 0 HG2 GLN B 336 -5.618 4.074 5.935 1.00 0.00 H new ATOM 0 HG3 GLN B 336 -4.408 4.843 4.927 1.00 0.00 H new ATOM 0 HE21 GLN B 336 -4.202 4.280 2.733 1.00 0.00 H new ATOM 0 HE22 GLN B 336 -5.449 3.347 1.898 1.00 0.00 H new ATOM 1440 N LYS B 337 -4.449 3.022 8.876 1.00 0.00 N ATOM 1441 CA LYS B 337 -5.448 3.299 9.889 1.00 0.00 C ATOM 1442 C LYS B 337 -4.839 4.186 10.960 1.00 0.00 C ATOM 1443 O LYS B 337 -5.476 5.111 11.462 1.00 0.00 O ATOM 1444 CB LYS B 337 -5.957 1.986 10.494 1.00 0.00 C ATOM 1445 CG LYS B 337 -7.080 2.153 11.505 1.00 0.00 C ATOM 1446 CD LYS B 337 -7.603 0.802 11.973 1.00 0.00 C ATOM 1447 CE LYS B 337 -6.525 -0.002 12.683 1.00 0.00 C ATOM 1448 NZ LYS B 337 -6.997 -1.365 13.049 1.00 0.00 N ATOM 0 H LYS B 337 -4.070 2.075 8.907 1.00 0.00 H new ATOM 0 HA LYS B 337 -6.296 3.817 9.440 1.00 0.00 H new ATOM 0 HB2 LYS B 337 -6.304 1.339 9.688 1.00 0.00 H new ATOM 0 HB3 LYS B 337 -5.124 1.475 10.976 1.00 0.00 H new ATOM 0 HG2 LYS B 337 -6.720 2.723 12.361 1.00 0.00 H new ATOM 0 HG3 LYS B 337 -7.893 2.726 11.059 1.00 0.00 H new ATOM 0 HD2 LYS B 337 -8.448 0.952 12.645 1.00 0.00 H new ATOM 0 HD3 LYS B 337 -7.973 0.238 11.117 1.00 0.00 H new ATOM 0 HE2 LYS B 337 -5.649 -0.082 12.039 1.00 0.00 H new ATOM 0 HE3 LYS B 337 -6.212 0.527 13.583 1.00 0.00 H new ATOM 0 HZ1 LYS B 337 -6.232 -1.880 13.531 1.00 0.00 H new ATOM 0 HZ2 LYS B 337 -7.817 -1.289 13.684 1.00 0.00 H new ATOM 0 HZ3 LYS B 337 -7.272 -1.880 12.188 1.00 0.00 H new ATOM 1462 N GLU B 338 -3.581 3.924 11.272 1.00 0.00 N ATOM 1463 CA GLU B 338 -2.877 4.716 12.268 1.00 0.00 C ATOM 1464 C GLU B 338 -2.434 6.054 11.694 1.00 0.00 C ATOM 1465 O GLU B 338 -2.383 7.055 12.410 1.00 0.00 O ATOM 1466 CB GLU B 338 -1.680 3.963 12.839 1.00 0.00 C ATOM 1467 CG GLU B 338 -2.073 2.790 13.716 1.00 0.00 C ATOM 1468 CD GLU B 338 -0.982 2.413 14.692 1.00 0.00 C ATOM 1469 OE1 GLU B 338 -0.912 3.031 15.778 1.00 0.00 O ATOM 1470 OE2 GLU B 338 -0.191 1.500 14.387 1.00 0.00 O ATOM 0 H GLU B 338 -3.029 3.175 10.854 1.00 0.00 H new ATOM 0 HA GLU B 338 -3.577 4.904 13.082 1.00 0.00 H new ATOM 0 HB2 GLU B 338 -1.061 3.602 12.018 1.00 0.00 H new ATOM 0 HB3 GLU B 338 -1.068 4.653 13.420 1.00 0.00 H new ATOM 0 HG2 GLU B 338 -2.980 3.039 14.267 1.00 0.00 H new ATOM 0 HG3 GLU B 338 -2.307 1.931 13.087 1.00 0.00 H new ATOM 1477 N GLN B 339 -2.121 6.083 10.403 1.00 0.00 N ATOM 1478 CA GLN B 339 -1.787 7.334 9.748 1.00 0.00 C ATOM 1479 C GLN B 339 -3.028 8.219 9.680 1.00 0.00 C ATOM 1480 O GLN B 339 -2.937 9.446 9.773 1.00 0.00 O ATOM 1481 CB GLN B 339 -1.220 7.078 8.354 1.00 0.00 C ATOM 1482 CG GLN B 339 -0.666 8.334 7.695 1.00 0.00 C ATOM 1483 CD GLN B 339 0.041 8.068 6.381 1.00 0.00 C ATOM 1484 OE1 GLN B 339 1.244 7.802 6.352 1.00 0.00 O ATOM 1485 NE2 GLN B 339 -0.694 8.159 5.285 1.00 0.00 N ATOM 0 H GLN B 339 -2.093 5.262 9.798 1.00 0.00 H new ATOM 0 HA GLN B 339 -1.019 7.848 10.326 1.00 0.00 H new ATOM 0 HB2 GLN B 339 -0.429 6.331 8.421 1.00 0.00 H new ATOM 0 HB3 GLN B 339 -2.002 6.658 7.722 1.00 0.00 H new ATOM 0 HG2 GLN B 339 -1.483 9.035 7.523 1.00 0.00 H new ATOM 0 HG3 GLN B 339 0.030 8.818 8.381 1.00 0.00 H new ATOM 0 HE21 GLN B 339 -1.687 8.381 5.354 1.00 0.00 H new ATOM 0 HE22 GLN B 339 -0.268 8.007 4.371 1.00 0.00 H new ATOM 1494 N ARG B 340 -4.189 7.585 9.526 1.00 0.00 N ATOM 1495 CA ARG B 340 -5.461 8.290 9.630 1.00 0.00 C ATOM 1496 C ARG B 340 -5.624 8.855 11.036 1.00 0.00 C ATOM 1497 O ARG B 340 -5.951 10.024 11.203 1.00 0.00 O ATOM 1498 CB ARG B 340 -6.635 7.361 9.305 1.00 0.00 C ATOM 1499 CG ARG B 340 -7.987 7.947 9.680 1.00 0.00 C ATOM 1500 CD ARG B 340 -9.118 6.966 9.434 1.00 0.00 C ATOM 1501 NE ARG B 340 -9.463 6.856 8.019 1.00 0.00 N ATOM 1502 CZ ARG B 340 -10.681 7.094 7.538 1.00 0.00 C ATOM 1503 NH1 ARG B 340 -11.657 7.478 8.352 1.00 0.00 N ATOM 1504 NH2 ARG B 340 -10.920 6.961 6.241 1.00 0.00 N ATOM 0 H ARG B 340 -4.273 6.588 9.329 1.00 0.00 H new ATOM 0 HA ARG B 340 -5.460 9.105 8.906 1.00 0.00 H new ATOM 0 HB2 ARG B 340 -6.627 7.137 8.238 1.00 0.00 H new ATOM 0 HB3 ARG B 340 -6.498 6.416 9.831 1.00 0.00 H new ATOM 0 HG2 ARG B 340 -7.979 8.235 10.731 1.00 0.00 H new ATOM 0 HG3 ARG B 340 -8.162 8.855 9.102 1.00 0.00 H new ATOM 0 HD2 ARG B 340 -8.833 5.985 9.813 1.00 0.00 H new ATOM 0 HD3 ARG B 340 -9.997 7.281 9.996 1.00 0.00 H new ATOM 0 HE ARG B 340 -8.731 6.582 7.364 1.00 0.00 H new ATOM 0 HH11 ARG B 340 -11.475 7.591 9.349 1.00 0.00 H new ATOM 0 HH12 ARG B 340 -12.589 7.660 7.980 1.00 0.00 H new ATOM 0 HH21 ARG B 340 -10.170 6.676 5.611 1.00 0.00 H new ATOM 0 HH22 ARG B 340 -11.854 7.144 5.873 1.00 0.00 H new ATOM 1518 N ASN B 341 -5.379 8.012 12.038 1.00 0.00 N ATOM 1519 CA ASN B 341 -5.428 8.430 13.440 1.00 0.00 C ATOM 1520 C ASN B 341 -4.531 9.638 13.676 1.00 0.00 C ATOM 1521 O ASN B 341 -4.927 10.590 14.347 1.00 0.00 O ATOM 1522 CB ASN B 341 -4.990 7.286 14.364 1.00 0.00 C ATOM 1523 CG ASN B 341 -6.084 6.263 14.627 1.00 0.00 C ATOM 1524 OD1 ASN B 341 -6.992 6.075 13.818 1.00 0.00 O ATOM 1525 ND2 ASN B 341 -6.002 5.593 15.767 1.00 0.00 N ATOM 0 H ASN B 341 -5.143 7.029 11.904 1.00 0.00 H new ATOM 0 HA ASN B 341 -6.459 8.700 13.668 1.00 0.00 H new ATOM 0 HB2 ASN B 341 -4.131 6.781 13.922 1.00 0.00 H new ATOM 0 HB3 ASN B 341 -4.659 7.704 15.315 1.00 0.00 H new ATOM 0 HD21 ASN B 341 -6.707 4.893 15.999 1.00 0.00 H new ATOM 0 HD22 ASN B 341 -5.234 5.777 16.413 1.00 0.00 H new ATOM 1532 N ALA B 342 -3.328 9.593 13.114 1.00 0.00 N ATOM 1533 CA ALA B 342 -2.370 10.679 13.258 1.00 0.00 C ATOM 1534 C ALA B 342 -2.915 11.973 12.666 1.00 0.00 C ATOM 1535 O ALA B 342 -2.934 13.009 13.331 1.00 0.00 O ATOM 1536 CB ALA B 342 -1.047 10.307 12.601 1.00 0.00 C ATOM 0 H ALA B 342 -2.993 8.811 12.552 1.00 0.00 H new ATOM 0 HA ALA B 342 -2.199 10.843 14.322 1.00 0.00 H new ATOM 0 HB1 ALA B 342 -0.340 11.128 12.716 1.00 0.00 H new ATOM 0 HB2 ALA B 342 -0.644 9.412 13.075 1.00 0.00 H new ATOM 0 HB3 ALA B 342 -1.209 10.114 11.541 1.00 0.00 H new ATOM 1542 N LYS B 343 -3.384 11.900 11.428 1.00 0.00 N ATOM 1543 CA LYS B 343 -3.903 13.075 10.734 1.00 0.00 C ATOM 1544 C LYS B 343 -5.177 13.585 11.403 1.00 0.00 C ATOM 1545 O LYS B 343 -5.366 14.790 11.560 1.00 0.00 O ATOM 1546 CB LYS B 343 -4.167 12.749 9.262 1.00 0.00 C ATOM 1547 CG LYS B 343 -4.770 13.909 8.480 1.00 0.00 C ATOM 1548 CD LYS B 343 -4.901 13.582 7.003 1.00 0.00 C ATOM 1549 CE LYS B 343 -3.541 13.469 6.334 1.00 0.00 C ATOM 1550 NZ LYS B 343 -3.655 13.201 4.878 1.00 0.00 N ATOM 0 H LYS B 343 -3.417 11.039 10.881 1.00 0.00 H new ATOM 0 HA LYS B 343 -3.152 13.863 10.790 1.00 0.00 H new ATOM 0 HB2 LYS B 343 -3.230 12.452 8.791 1.00 0.00 H new ATOM 0 HB3 LYS B 343 -4.839 11.893 9.203 1.00 0.00 H new ATOM 0 HG2 LYS B 343 -5.751 14.152 8.888 1.00 0.00 H new ATOM 0 HG3 LYS B 343 -4.146 14.794 8.603 1.00 0.00 H new ATOM 0 HD2 LYS B 343 -5.445 12.645 6.884 1.00 0.00 H new ATOM 0 HD3 LYS B 343 -5.487 14.356 6.509 1.00 0.00 H new ATOM 0 HE2 LYS B 343 -2.983 14.392 6.490 1.00 0.00 H new ATOM 0 HE3 LYS B 343 -2.971 12.669 6.806 1.00 0.00 H new ATOM 0 HZ1 LYS B 343 -2.704 13.132 4.462 1.00 0.00 H new ATOM 0 HZ2 LYS B 343 -4.164 12.307 4.728 1.00 0.00 H new ATOM 0 HZ3 LYS B 343 -4.176 13.977 4.422 1.00 0.00 H new ATOM 1652 N PRO B 351 2.079 6.623 15.734 1.00 0.00 N ATOM 1653 CA PRO B 351 1.518 5.305 15.431 1.00 0.00 C ATOM 1654 C PRO B 351 2.400 4.170 15.931 1.00 0.00 C ATOM 1655 O PRO B 351 3.608 4.337 16.110 1.00 0.00 O ATOM 1656 CB PRO B 351 1.446 5.275 13.894 1.00 0.00 C ATOM 1657 CG PRO B 351 1.699 6.677 13.450 1.00 0.00 C ATOM 1658 CD PRO B 351 2.546 7.301 14.518 1.00 0.00 C ATOM 0 HA PRO B 351 0.554 5.163 15.919 1.00 0.00 H new ATOM 0 HB2 PRO B 351 2.189 4.593 13.481 1.00 0.00 H new ATOM 0 HB3 PRO B 351 0.470 4.927 13.555 1.00 0.00 H new ATOM 0 HG2 PRO B 351 2.209 6.695 12.487 1.00 0.00 H new ATOM 0 HG3 PRO B 351 0.763 7.222 13.326 1.00 0.00 H new ATOM 0 HD2 PRO B 351 3.609 7.133 14.343 1.00 0.00 H new ATOM 0 HD3 PRO B 351 2.399 8.380 14.573 1.00 0.00 H new ATOM 1666 N ALA B 352 1.788 3.020 16.166 1.00 0.00 N ATOM 1667 CA ALA B 352 2.523 1.830 16.542 1.00 0.00 C ATOM 1668 C ALA B 352 3.298 1.310 15.343 1.00 0.00 C ATOM 1669 O ALA B 352 4.447 0.881 15.466 1.00 0.00 O ATOM 1670 CB ALA B 352 1.576 0.767 17.072 1.00 0.00 C ATOM 0 H ALA B 352 0.779 2.889 16.102 1.00 0.00 H new ATOM 0 HA ALA B 352 3.227 2.080 17.336 1.00 0.00 H new ATOM 0 HB1 ALA B 352 2.144 -0.121 17.350 1.00 0.00 H new ATOM 0 HB2 ALA B 352 1.051 1.151 17.947 1.00 0.00 H new ATOM 0 HB3 ALA B 352 0.852 0.507 16.300 1.00 0.00 H new ATOM 1676 N LEU B 353 2.665 1.364 14.179 1.00 0.00 N ATOM 1677 CA LEU B 353 3.317 0.972 12.942 1.00 0.00 C ATOM 1678 C LEU B 353 4.000 2.157 12.277 1.00 0.00 C ATOM 1679 O LEU B 353 3.366 2.949 11.581 1.00 0.00 O ATOM 1680 CB LEU B 353 2.325 0.339 11.963 1.00 0.00 C ATOM 1681 CG LEU B 353 2.098 -1.166 12.133 1.00 0.00 C ATOM 1682 CD1 LEU B 353 1.388 -1.469 13.444 1.00 0.00 C ATOM 1683 CD2 LEU B 353 1.307 -1.710 10.955 1.00 0.00 C ATOM 0 H LEU B 353 1.700 1.676 14.068 1.00 0.00 H new ATOM 0 HA LEU B 353 4.072 0.231 13.204 1.00 0.00 H new ATOM 0 HB2 LEU B 353 1.366 0.847 12.066 1.00 0.00 H new ATOM 0 HB3 LEU B 353 2.676 0.523 10.948 1.00 0.00 H new ATOM 0 HG LEU B 353 3.070 -1.659 12.161 1.00 0.00 H new ATOM 0 HD11 LEU B 353 1.240 -2.545 13.538 1.00 0.00 H new ATOM 0 HD12 LEU B 353 1.994 -1.112 14.277 1.00 0.00 H new ATOM 0 HD13 LEU B 353 0.420 -0.967 13.458 1.00 0.00 H new ATOM 0 HD21 LEU B 353 1.151 -2.781 11.085 1.00 0.00 H new ATOM 0 HD22 LEU B 353 0.342 -1.206 10.901 1.00 0.00 H new ATOM 0 HD23 LEU B 353 1.860 -1.534 10.033 1.00 0.00 H new ATOM 1695 N THR B 354 5.290 2.290 12.529 1.00 0.00 N ATOM 1696 CA THR B 354 6.119 3.220 11.783 1.00 0.00 C ATOM 1697 C THR B 354 6.562 2.525 10.494 1.00 0.00 C ATOM 1698 O THR B 354 6.420 1.308 10.383 1.00 0.00 O ATOM 1699 CB THR B 354 7.349 3.647 12.618 1.00 0.00 C ATOM 1700 OG1 THR B 354 6.956 3.861 13.982 1.00 0.00 O ATOM 1701 CG2 THR B 354 7.970 4.927 12.077 1.00 0.00 C ATOM 0 H THR B 354 5.788 1.764 13.247 1.00 0.00 H new ATOM 0 HA THR B 354 5.553 4.122 11.550 1.00 0.00 H new ATOM 0 HB THR B 354 8.088 2.848 12.557 1.00 0.00 H new ATOM 0 HG1 THR B 354 7.737 4.130 14.509 1.00 0.00 H new ATOM 0 HG21 THR B 354 8.832 5.199 12.686 1.00 0.00 H new ATOM 0 HG22 THR B 354 8.289 4.769 11.047 1.00 0.00 H new ATOM 0 HG23 THR B 354 7.234 5.730 12.110 1.00 0.00 H new ATOM 1709 N GLU B 355 7.066 3.276 9.520 1.00 0.00 N ATOM 1710 CA GLU B 355 7.530 2.691 8.260 1.00 0.00 C ATOM 1711 C GLU B 355 8.479 1.515 8.506 1.00 0.00 C ATOM 1712 O GLU B 355 8.332 0.455 7.897 1.00 0.00 O ATOM 1713 CB GLU B 355 8.221 3.743 7.383 1.00 0.00 C ATOM 1714 CG GLU B 355 7.329 4.914 6.991 1.00 0.00 C ATOM 1715 CD GLU B 355 7.209 5.959 8.082 1.00 0.00 C ATOM 1716 OE1 GLU B 355 6.308 5.843 8.937 1.00 0.00 O ATOM 1717 OE2 GLU B 355 8.018 6.908 8.086 1.00 0.00 O ATOM 0 H GLU B 355 7.165 4.290 9.576 1.00 0.00 H new ATOM 0 HA GLU B 355 6.650 2.320 7.735 1.00 0.00 H new ATOM 0 HB2 GLU B 355 9.092 4.127 7.914 1.00 0.00 H new ATOM 0 HB3 GLU B 355 8.587 3.260 6.477 1.00 0.00 H new ATOM 0 HG2 GLU B 355 7.727 5.381 6.090 1.00 0.00 H new ATOM 0 HG3 GLU B 355 6.336 4.540 6.743 1.00 0.00 H new ATOM 1724 N GLN B 356 9.437 1.703 9.411 1.00 0.00 N ATOM 1725 CA GLN B 356 10.362 0.633 9.788 1.00 0.00 C ATOM 1726 C GLN B 356 9.611 -0.545 10.411 1.00 0.00 C ATOM 1727 O GLN B 356 9.906 -1.705 10.122 1.00 0.00 O ATOM 1728 CB GLN B 356 11.420 1.165 10.759 1.00 0.00 C ATOM 1729 CG GLN B 356 12.263 0.082 11.418 1.00 0.00 C ATOM 1730 CD GLN B 356 13.100 -0.712 10.434 1.00 0.00 C ATOM 1731 OE1 GLN B 356 13.540 -0.195 9.406 1.00 0.00 O ATOM 1732 NE2 GLN B 356 13.315 -1.980 10.741 1.00 0.00 N ATOM 0 H GLN B 356 9.594 2.586 9.898 1.00 0.00 H new ATOM 0 HA GLN B 356 10.859 0.278 8.885 1.00 0.00 H new ATOM 0 HB2 GLN B 356 12.080 1.847 10.222 1.00 0.00 H new ATOM 0 HB3 GLN B 356 10.924 1.747 11.536 1.00 0.00 H new ATOM 0 HG2 GLN B 356 12.921 0.542 12.155 1.00 0.00 H new ATOM 0 HG3 GLN B 356 11.607 -0.600 11.959 1.00 0.00 H new ATOM 0 HE21 GLN B 356 12.932 -2.368 11.603 1.00 0.00 H new ATOM 0 HE22 GLN B 356 13.864 -2.570 10.116 1.00 0.00 H new ATOM 1741 N GLU B 357 8.631 -0.233 11.252 1.00 0.00 N ATOM 1742 CA GLU B 357 7.840 -1.252 11.935 1.00 0.00 C ATOM 1743 C GLU B 357 7.096 -2.107 10.918 1.00 0.00 C ATOM 1744 O GLU B 357 7.122 -3.336 10.982 1.00 0.00 O ATOM 1745 CB GLU B 357 6.834 -0.592 12.878 1.00 0.00 C ATOM 1746 CG GLU B 357 6.267 -1.528 13.927 1.00 0.00 C ATOM 1747 CD GLU B 357 7.309 -1.938 14.945 1.00 0.00 C ATOM 1748 OE1 GLU B 357 7.944 -1.040 15.540 1.00 0.00 O ATOM 1749 OE2 GLU B 357 7.490 -3.150 15.165 1.00 0.00 O ATOM 0 H GLU B 357 8.363 0.725 11.479 1.00 0.00 H new ATOM 0 HA GLU B 357 8.513 -1.885 12.513 1.00 0.00 H new ATOM 0 HB2 GLU B 357 7.317 0.248 13.378 1.00 0.00 H new ATOM 0 HB3 GLU B 357 6.013 -0.183 12.289 1.00 0.00 H new ATOM 0 HG2 GLU B 357 5.435 -1.041 14.436 1.00 0.00 H new ATOM 0 HG3 GLU B 357 5.866 -2.417 13.441 1.00 0.00 H new ATOM 1756 N VAL B 358 6.442 -1.438 9.976 1.00 0.00 N ATOM 1757 CA VAL B 358 5.697 -2.118 8.929 1.00 0.00 C ATOM 1758 C VAL B 358 6.616 -3.026 8.125 1.00 0.00 C ATOM 1759 O VAL B 358 6.306 -4.195 7.905 1.00 0.00 O ATOM 1760 CB VAL B 358 5.011 -1.117 7.974 1.00 0.00 C ATOM 1761 CG1 VAL B 358 4.238 -1.850 6.887 1.00 0.00 C ATOM 1762 CG2 VAL B 358 4.089 -0.189 8.747 1.00 0.00 C ATOM 0 H VAL B 358 6.414 -0.420 9.918 1.00 0.00 H new ATOM 0 HA VAL B 358 4.926 -2.713 9.418 1.00 0.00 H new ATOM 0 HB VAL B 358 5.786 -0.517 7.497 1.00 0.00 H new ATOM 0 HG11 VAL B 358 3.763 -1.125 6.226 1.00 0.00 H new ATOM 0 HG12 VAL B 358 4.922 -2.472 6.311 1.00 0.00 H new ATOM 0 HG13 VAL B 358 3.474 -2.478 7.345 1.00 0.00 H new ATOM 0 HG21 VAL B 358 3.614 0.509 8.058 1.00 0.00 H new ATOM 0 HG22 VAL B 358 3.323 -0.776 9.253 1.00 0.00 H new ATOM 0 HG23 VAL B 358 4.667 0.366 9.485 1.00 0.00 H new ATOM 1772 N TYR B 359 7.759 -2.481 7.715 1.00 0.00 N ATOM 1773 CA TYR B 359 8.731 -3.228 6.927 1.00 0.00 C ATOM 1774 C TYR B 359 9.144 -4.507 7.645 1.00 0.00 C ATOM 1775 O TYR B 359 9.250 -5.569 7.028 1.00 0.00 O ATOM 1776 CB TYR B 359 9.964 -2.366 6.644 1.00 0.00 C ATOM 1777 CG TYR B 359 10.953 -3.025 5.709 1.00 0.00 C ATOM 1778 CD1 TYR B 359 10.574 -3.388 4.425 1.00 0.00 C ATOM 1779 CD2 TYR B 359 12.255 -3.295 6.110 1.00 0.00 C ATOM 1780 CE1 TYR B 359 11.465 -3.998 3.564 1.00 0.00 C ATOM 1781 CE2 TYR B 359 13.152 -3.906 5.255 1.00 0.00 C ATOM 1782 CZ TYR B 359 12.751 -4.255 3.984 1.00 0.00 C ATOM 1783 OH TYR B 359 13.643 -4.865 3.129 1.00 0.00 O ATOM 0 H TYR B 359 8.034 -1.520 7.918 1.00 0.00 H new ATOM 0 HA TYR B 359 8.262 -3.498 5.981 1.00 0.00 H new ATOM 0 HB2 TYR B 359 9.644 -1.417 6.213 1.00 0.00 H new ATOM 0 HB3 TYR B 359 10.462 -2.137 7.586 1.00 0.00 H new ATOM 0 HD1 TYR B 359 9.565 -3.190 4.093 1.00 0.00 H new ATOM 0 HD2 TYR B 359 12.571 -3.023 7.106 1.00 0.00 H new ATOM 0 HE1 TYR B 359 11.155 -4.272 2.566 1.00 0.00 H new ATOM 0 HE2 TYR B 359 14.161 -4.109 5.581 1.00 0.00 H new ATOM 0 HH TYR B 359 13.287 -4.845 2.216 1.00 0.00 H new ATOM 1793 N ALA B 360 9.361 -4.396 8.950 1.00 0.00 N ATOM 1794 CA ALA B 360 9.724 -5.542 9.766 1.00 0.00 C ATOM 1795 C ALA B 360 8.643 -6.616 9.704 1.00 0.00 C ATOM 1796 O ALA B 360 8.935 -7.784 9.450 1.00 0.00 O ATOM 1797 CB ALA B 360 9.968 -5.111 11.204 1.00 0.00 C ATOM 0 H ALA B 360 9.291 -3.519 9.465 1.00 0.00 H new ATOM 0 HA ALA B 360 10.646 -5.967 9.370 1.00 0.00 H new ATOM 0 HB1 ALA B 360 10.239 -5.980 11.803 1.00 0.00 H new ATOM 0 HB2 ALA B 360 10.779 -4.383 11.233 1.00 0.00 H new ATOM 0 HB3 ALA B 360 9.061 -4.660 11.608 1.00 0.00 H new ATOM 1803 N GLN B 361 7.393 -6.206 9.908 1.00 0.00 N ATOM 1804 CA GLN B 361 6.263 -7.130 9.874 1.00 0.00 C ATOM 1805 C GLN B 361 6.123 -7.773 8.498 1.00 0.00 C ATOM 1806 O GLN B 361 5.855 -8.971 8.387 1.00 0.00 O ATOM 1807 CB GLN B 361 4.964 -6.414 10.242 1.00 0.00 C ATOM 1808 CG GLN B 361 4.949 -5.847 11.651 1.00 0.00 C ATOM 1809 CD GLN B 361 3.617 -5.223 12.013 1.00 0.00 C ATOM 1810 OE1 GLN B 361 3.555 -4.281 12.803 1.00 0.00 O ATOM 1811 NE2 GLN B 361 2.542 -5.752 11.450 1.00 0.00 N ATOM 0 H GLN B 361 7.137 -5.237 10.099 1.00 0.00 H new ATOM 0 HA GLN B 361 6.456 -7.912 10.608 1.00 0.00 H new ATOM 0 HB2 GLN B 361 4.795 -5.603 9.533 1.00 0.00 H new ATOM 0 HB3 GLN B 361 4.133 -7.111 10.133 1.00 0.00 H new ATOM 0 HG2 GLN B 361 5.179 -6.641 12.361 1.00 0.00 H new ATOM 0 HG3 GLN B 361 5.735 -5.098 11.746 1.00 0.00 H new ATOM 0 HE21 GLN B 361 2.638 -6.532 10.800 1.00 0.00 H new ATOM 0 HE22 GLN B 361 1.617 -5.379 11.666 1.00 0.00 H new ATOM 1820 N VAL B 362 6.305 -6.973 7.453 1.00 0.00 N ATOM 1821 CA VAL B 362 6.254 -7.474 6.084 1.00 0.00 C ATOM 1822 C VAL B 362 7.307 -8.561 5.875 1.00 0.00 C ATOM 1823 O VAL B 362 7.021 -9.625 5.323 1.00 0.00 O ATOM 1824 CB VAL B 362 6.473 -6.343 5.052 1.00 0.00 C ATOM 1825 CG1 VAL B 362 6.442 -6.890 3.637 1.00 0.00 C ATOM 1826 CG2 VAL B 362 5.423 -5.259 5.205 1.00 0.00 C ATOM 0 H VAL B 362 6.490 -5.973 7.528 1.00 0.00 H new ATOM 0 HA VAL B 362 5.259 -7.891 5.929 1.00 0.00 H new ATOM 0 HB VAL B 362 7.455 -5.909 5.241 1.00 0.00 H new ATOM 0 HG11 VAL B 362 6.598 -6.076 2.929 1.00 0.00 H new ATOM 0 HG12 VAL B 362 7.231 -7.632 3.517 1.00 0.00 H new ATOM 0 HG13 VAL B 362 5.474 -7.355 3.448 1.00 0.00 H new ATOM 0 HG21 VAL B 362 5.599 -4.475 4.468 1.00 0.00 H new ATOM 0 HG22 VAL B 362 4.433 -5.687 5.050 1.00 0.00 H new ATOM 0 HG23 VAL B 362 5.482 -4.834 6.207 1.00 0.00 H new ATOM 1836 N ALA B 363 8.520 -8.295 6.349 1.00 0.00 N ATOM 1837 CA ALA B 363 9.618 -9.248 6.231 1.00 0.00 C ATOM 1838 C ALA B 363 9.317 -10.526 7.008 1.00 0.00 C ATOM 1839 O ALA B 363 9.640 -11.626 6.559 1.00 0.00 O ATOM 1840 CB ALA B 363 10.920 -8.625 6.713 1.00 0.00 C ATOM 0 H ALA B 363 8.768 -7.425 6.820 1.00 0.00 H new ATOM 0 HA ALA B 363 9.728 -9.509 5.178 1.00 0.00 H new ATOM 0 HB1 ALA B 363 11.728 -9.351 6.618 1.00 0.00 H new ATOM 0 HB2 ALA B 363 11.148 -7.746 6.110 1.00 0.00 H new ATOM 0 HB3 ALA B 363 10.818 -8.331 7.758 1.00 0.00 H new ATOM 1846 N ARG B 364 8.688 -10.373 8.167 1.00 0.00 N ATOM 1847 CA ARG B 364 8.312 -11.515 8.994 1.00 0.00 C ATOM 1848 C ARG B 364 7.280 -12.385 8.284 1.00 0.00 C ATOM 1849 O ARG B 364 7.299 -13.610 8.394 1.00 0.00 O ATOM 1850 CB ARG B 364 7.748 -11.042 10.335 1.00 0.00 C ATOM 1851 CG ARG B 364 8.759 -10.313 11.203 1.00 0.00 C ATOM 1852 CD ARG B 364 9.911 -11.217 11.606 1.00 0.00 C ATOM 1853 NE ARG B 364 9.456 -12.386 12.355 1.00 0.00 N ATOM 1854 CZ ARG B 364 10.035 -12.829 13.468 1.00 0.00 C ATOM 1855 NH1 ARG B 364 11.106 -12.213 13.957 1.00 0.00 N ATOM 1856 NH2 ARG B 364 9.541 -13.897 14.081 1.00 0.00 N ATOM 0 H ARG B 364 8.427 -9.467 8.557 1.00 0.00 H new ATOM 0 HA ARG B 364 9.209 -12.109 9.171 1.00 0.00 H new ATOM 0 HB2 ARG B 364 6.900 -10.383 10.150 1.00 0.00 H new ATOM 0 HB3 ARG B 364 7.368 -11.904 10.883 1.00 0.00 H new ATOM 0 HG2 ARG B 364 9.146 -9.449 10.663 1.00 0.00 H new ATOM 0 HG3 ARG B 364 8.264 -9.934 12.097 1.00 0.00 H new ATOM 0 HD2 ARG B 364 10.444 -11.544 10.713 1.00 0.00 H new ATOM 0 HD3 ARG B 364 10.620 -10.652 12.212 1.00 0.00 H new ATOM 0 HE ARG B 364 8.644 -12.894 12.003 1.00 0.00 H new ATOM 0 HH11 ARG B 364 11.488 -11.397 13.479 1.00 0.00 H new ATOM 0 HH12 ARG B 364 11.546 -12.556 14.811 1.00 0.00 H new ATOM 0 HH21 ARG B 364 8.723 -14.372 13.699 1.00 0.00 H new ATOM 0 HH22 ARG B 364 9.979 -14.243 14.935 1.00 0.00 H new ATOM 1870 N LEU B 365 6.382 -11.738 7.556 1.00 0.00 N ATOM 1871 CA LEU B 365 5.312 -12.430 6.856 1.00 0.00 C ATOM 1872 C LEU B 365 5.845 -13.168 5.631 1.00 0.00 C ATOM 1873 O LEU B 365 5.569 -14.352 5.435 1.00 0.00 O ATOM 1874 CB LEU B 365 4.230 -11.434 6.438 1.00 0.00 C ATOM 1875 CG LEU B 365 3.058 -12.028 5.656 1.00 0.00 C ATOM 1876 CD1 LEU B 365 2.265 -12.995 6.520 1.00 0.00 C ATOM 1877 CD2 LEU B 365 2.165 -10.920 5.131 1.00 0.00 C ATOM 0 H LEU B 365 6.375 -10.725 7.435 1.00 0.00 H new ATOM 0 HA LEU B 365 4.881 -13.165 7.535 1.00 0.00 H new ATOM 0 HB2 LEU B 365 3.839 -10.951 7.334 1.00 0.00 H new ATOM 0 HB3 LEU B 365 4.692 -10.655 5.831 1.00 0.00 H new ATOM 0 HG LEU B 365 3.455 -12.586 4.808 1.00 0.00 H new ATOM 0 HD11 LEU B 365 1.437 -13.404 5.942 1.00 0.00 H new ATOM 0 HD12 LEU B 365 2.915 -13.807 6.848 1.00 0.00 H new ATOM 0 HD13 LEU B 365 1.874 -12.468 7.391 1.00 0.00 H new ATOM 0 HD21 LEU B 365 1.334 -11.355 4.576 1.00 0.00 H new ATOM 0 HD22 LEU B 365 1.778 -10.338 5.967 1.00 0.00 H new ATOM 0 HD23 LEU B 365 2.741 -10.270 4.472 1.00 0.00 H new ATOM 1889 N PHE B 366 6.628 -12.470 4.815 1.00 0.00 N ATOM 1890 CA PHE B 366 7.150 -13.046 3.575 1.00 0.00 C ATOM 1891 C PHE B 366 8.386 -13.905 3.838 1.00 0.00 C ATOM 1892 O PHE B 366 9.017 -14.403 2.903 1.00 0.00 O ATOM 1893 CB PHE B 366 7.474 -11.944 2.567 1.00 0.00 C ATOM 1894 CG PHE B 366 6.267 -11.153 2.137 1.00 0.00 C ATOM 1895 CD1 PHE B 366 5.018 -11.751 2.068 1.00 0.00 C ATOM 1896 CD2 PHE B 366 6.384 -9.819 1.795 1.00 0.00 C ATOM 1897 CE1 PHE B 366 3.909 -11.030 1.671 1.00 0.00 C ATOM 1898 CE2 PHE B 366 5.279 -9.093 1.396 1.00 0.00 C ATOM 1899 CZ PHE B 366 4.039 -9.699 1.333 1.00 0.00 C ATOM 0 H PHE B 366 6.916 -11.507 4.987 1.00 0.00 H new ATOM 0 HA PHE B 366 6.376 -13.689 3.156 1.00 0.00 H new ATOM 0 HB2 PHE B 366 8.207 -11.266 3.004 1.00 0.00 H new ATOM 0 HB3 PHE B 366 7.938 -12.391 1.688 1.00 0.00 H new ATOM 0 HD1 PHE B 366 4.911 -12.794 2.328 1.00 0.00 H new ATOM 0 HD2 PHE B 366 7.350 -9.339 1.840 1.00 0.00 H new ATOM 0 HE1 PHE B 366 2.941 -11.508 1.625 1.00 0.00 H new ATOM 0 HE2 PHE B 366 5.384 -8.051 1.133 1.00 0.00 H new ATOM 0 HZ PHE B 366 3.174 -9.132 1.020 1.00 0.00 H new ATOM 1909 N LYS B 367 8.715 -14.062 5.118 1.00 0.00 N ATOM 1910 CA LYS B 367 9.798 -14.928 5.573 1.00 0.00 C ATOM 1911 C LYS B 367 11.168 -14.437 5.105 1.00 0.00 C ATOM 1912 O LYS B 367 11.884 -13.779 5.857 1.00 0.00 O ATOM 1913 CB LYS B 367 9.563 -16.369 5.117 1.00 0.00 C ATOM 1914 CG LYS B 367 10.566 -17.355 5.688 1.00 0.00 C ATOM 1915 CD LYS B 367 10.355 -18.758 5.149 1.00 0.00 C ATOM 1916 CE LYS B 367 11.347 -19.733 5.760 1.00 0.00 C ATOM 1917 NZ LYS B 367 12.754 -19.295 5.562 1.00 0.00 N ATOM 0 H LYS B 367 8.230 -13.585 5.878 1.00 0.00 H new ATOM 0 HA LYS B 367 9.797 -14.895 6.663 1.00 0.00 H new ATOM 0 HB2 LYS B 367 8.558 -16.675 5.408 1.00 0.00 H new ATOM 0 HB3 LYS B 367 9.605 -16.409 4.029 1.00 0.00 H new ATOM 0 HG2 LYS B 367 11.576 -17.023 5.449 1.00 0.00 H new ATOM 0 HG3 LYS B 367 10.483 -17.368 6.775 1.00 0.00 H new ATOM 0 HD2 LYS B 367 9.338 -19.085 5.366 1.00 0.00 H new ATOM 0 HD3 LYS B 367 10.464 -18.755 4.065 1.00 0.00 H new ATOM 0 HE2 LYS B 367 11.146 -19.834 6.826 1.00 0.00 H new ATOM 0 HE3 LYS B 367 11.208 -20.718 5.315 1.00 0.00 H new ATOM 0 HZ1 LYS B 367 13.343 -20.118 5.322 1.00 0.00 H new ATOM 0 HZ2 LYS B 367 12.796 -18.601 4.788 1.00 0.00 H new ATOM 0 HZ3 LYS B 367 13.108 -18.859 6.437 1.00 0.00 H new ATOM 1931 N ASN B 368 11.530 -14.748 3.866 1.00 0.00 N ATOM 1932 CA ASN B 368 12.853 -14.411 3.358 1.00 0.00 C ATOM 1933 C ASN B 368 12.816 -14.070 1.874 1.00 0.00 C ATOM 1934 O ASN B 368 13.826 -14.197 1.181 1.00 0.00 O ATOM 1935 CB ASN B 368 13.839 -15.562 3.608 1.00 0.00 C ATOM 1936 CG ASN B 368 13.494 -16.835 2.853 1.00 0.00 C ATOM 1937 OD1 ASN B 368 12.740 -17.675 3.339 1.00 0.00 O ATOM 1938 ND2 ASN B 368 14.064 -17.003 1.671 1.00 0.00 N ATOM 0 H ASN B 368 10.929 -15.231 3.198 1.00 0.00 H new ATOM 0 HA ASN B 368 13.192 -13.527 3.898 1.00 0.00 H new ATOM 0 HB2 ASN B 368 14.840 -15.240 3.322 1.00 0.00 H new ATOM 0 HB3 ASN B 368 13.867 -15.779 4.676 1.00 0.00 H new ATOM 0 HD21 ASN B 368 13.883 -17.850 1.133 1.00 0.00 H new ATOM 0 HD22 ASN B 368 14.685 -16.285 1.298 1.00 0.00 H new ATOM 1945 N GLN B 369 11.660 -13.625 1.389 1.00 0.00 N ATOM 1946 CA GLN B 369 11.544 -13.162 0.007 1.00 0.00 C ATOM 1947 C GLN B 369 12.363 -11.885 -0.174 1.00 0.00 C ATOM 1948 O GLN B 369 11.835 -10.775 -0.085 1.00 0.00 O ATOM 1949 CB GLN B 369 10.079 -12.908 -0.364 1.00 0.00 C ATOM 1950 CG GLN B 369 9.193 -14.136 -0.241 1.00 0.00 C ATOM 1951 CD GLN B 369 9.641 -15.275 -1.134 1.00 0.00 C ATOM 1952 OE1 GLN B 369 10.199 -15.057 -2.208 1.00 0.00 O ATOM 1953 NE2 GLN B 369 9.402 -16.497 -0.692 1.00 0.00 N ATOM 0 H GLN B 369 10.795 -13.575 1.927 1.00 0.00 H new ATOM 0 HA GLN B 369 11.930 -13.937 -0.655 1.00 0.00 H new ATOM 0 HB2 GLN B 369 9.683 -12.120 0.277 1.00 0.00 H new ATOM 0 HB3 GLN B 369 10.032 -12.539 -1.389 1.00 0.00 H new ATOM 0 HG2 GLN B 369 9.189 -14.473 0.796 1.00 0.00 H new ATOM 0 HG3 GLN B 369 8.168 -13.865 -0.492 1.00 0.00 H new ATOM 0 HE21 GLN B 369 8.936 -16.633 0.205 1.00 0.00 H new ATOM 0 HE22 GLN B 369 9.683 -17.305 -1.248 1.00 0.00 H new ATOM 1962 N GLU B 370 13.656 -12.051 -0.417 1.00 0.00 N ATOM 1963 CA GLU B 370 14.592 -10.940 -0.363 1.00 0.00 C ATOM 1964 C GLU B 370 14.404 -9.971 -1.522 1.00 0.00 C ATOM 1965 O GLU B 370 14.455 -8.764 -1.321 1.00 0.00 O ATOM 1966 CB GLU B 370 16.034 -11.448 -0.303 1.00 0.00 C ATOM 1967 CG GLU B 370 16.421 -12.379 -1.436 1.00 0.00 C ATOM 1968 CD GLU B 370 17.832 -12.897 -1.285 1.00 0.00 C ATOM 1969 OE1 GLU B 370 18.780 -12.162 -1.636 1.00 0.00 O ATOM 1970 OE2 GLU B 370 18.000 -14.038 -0.802 1.00 0.00 O ATOM 0 H GLU B 370 14.080 -12.948 -0.654 1.00 0.00 H new ATOM 0 HA GLU B 370 14.381 -10.386 0.552 1.00 0.00 H new ATOM 0 HB2 GLU B 370 16.708 -10.591 -0.307 1.00 0.00 H new ATOM 0 HB3 GLU B 370 16.184 -11.967 0.644 1.00 0.00 H new ATOM 0 HG2 GLU B 370 15.728 -13.219 -1.468 1.00 0.00 H new ATOM 0 HG3 GLU B 370 16.328 -11.853 -2.386 1.00 0.00 H new ATOM 1977 N ASP B 371 14.179 -10.489 -2.723 1.00 0.00 N ATOM 1978 CA ASP B 371 13.955 -9.629 -3.886 1.00 0.00 C ATOM 1979 C ASP B 371 12.719 -8.777 -3.660 1.00 0.00 C ATOM 1980 O ASP B 371 12.706 -7.579 -3.947 1.00 0.00 O ATOM 1981 CB ASP B 371 13.779 -10.454 -5.163 1.00 0.00 C ATOM 1982 CG ASP B 371 14.988 -11.303 -5.491 1.00 0.00 C ATOM 1983 OD1 ASP B 371 16.009 -10.745 -5.942 1.00 0.00 O ATOM 1984 OD2 ASP B 371 14.916 -12.536 -5.303 1.00 0.00 O ATOM 0 H ASP B 371 14.146 -11.489 -2.920 1.00 0.00 H new ATOM 0 HA ASP B 371 14.830 -8.991 -4.009 1.00 0.00 H new ATOM 0 HB2 ASP B 371 12.907 -11.100 -5.054 1.00 0.00 H new ATOM 0 HB3 ASP B 371 13.576 -9.783 -5.997 1.00 0.00 H new ATOM 1989 N LEU B 372 11.695 -9.413 -3.106 1.00 0.00 N ATOM 1990 CA LEU B 372 10.443 -8.746 -2.792 1.00 0.00 C ATOM 1991 C LEU B 372 10.683 -7.649 -1.748 1.00 0.00 C ATOM 1992 O LEU B 372 10.259 -6.507 -1.918 1.00 0.00 O ATOM 1993 CB LEU B 372 9.434 -9.778 -2.268 1.00 0.00 C ATOM 1994 CG LEU B 372 7.959 -9.398 -2.400 1.00 0.00 C ATOM 1995 CD1 LEU B 372 7.526 -9.421 -3.859 1.00 0.00 C ATOM 1996 CD2 LEU B 372 7.094 -10.341 -1.579 1.00 0.00 C ATOM 0 H LEU B 372 11.711 -10.404 -2.863 1.00 0.00 H new ATOM 0 HA LEU B 372 10.040 -8.282 -3.692 1.00 0.00 H new ATOM 0 HB2 LEU B 372 9.596 -10.717 -2.798 1.00 0.00 H new ATOM 0 HB3 LEU B 372 9.648 -9.965 -1.216 1.00 0.00 H new ATOM 0 HG LEU B 372 7.831 -8.385 -2.019 1.00 0.00 H new ATOM 0 HD11 LEU B 372 6.473 -9.148 -3.930 1.00 0.00 H new ATOM 0 HD12 LEU B 372 8.125 -8.710 -4.428 1.00 0.00 H new ATOM 0 HD13 LEU B 372 7.669 -10.422 -4.265 1.00 0.00 H new ATOM 0 HD21 LEU B 372 6.047 -10.058 -1.683 1.00 0.00 H new ATOM 0 HD22 LEU B 372 7.231 -11.362 -1.934 1.00 0.00 H new ATOM 0 HD23 LEU B 372 7.384 -10.280 -0.530 1.00 0.00 H new ATOM 2008 N LEU B 373 11.395 -7.999 -0.679 1.00 0.00 N ATOM 2009 CA LEU B 373 11.694 -7.056 0.399 1.00 0.00 C ATOM 2010 C LEU B 373 12.636 -5.942 -0.067 1.00 0.00 C ATOM 2011 O LEU B 373 12.583 -4.824 0.441 1.00 0.00 O ATOM 2012 CB LEU B 373 12.318 -7.791 1.589 1.00 0.00 C ATOM 2013 CG LEU B 373 11.397 -8.786 2.299 1.00 0.00 C ATOM 2014 CD1 LEU B 373 12.148 -9.522 3.400 1.00 0.00 C ATOM 2015 CD2 LEU B 373 10.178 -8.075 2.867 1.00 0.00 C ATOM 0 H LEU B 373 11.778 -8.933 -0.535 1.00 0.00 H new ATOM 0 HA LEU B 373 10.752 -6.599 0.703 1.00 0.00 H new ATOM 0 HB2 LEU B 373 13.203 -8.324 1.242 1.00 0.00 H new ATOM 0 HB3 LEU B 373 12.656 -7.052 2.315 1.00 0.00 H new ATOM 0 HG LEU B 373 11.057 -9.519 1.567 1.00 0.00 H new ATOM 0 HD11 LEU B 373 11.475 -10.224 3.892 1.00 0.00 H new ATOM 0 HD12 LEU B 373 12.987 -10.066 2.967 1.00 0.00 H new ATOM 0 HD13 LEU B 373 12.520 -8.803 4.130 1.00 0.00 H new ATOM 0 HD21 LEU B 373 9.535 -8.799 3.368 1.00 0.00 H new ATOM 0 HD22 LEU B 373 10.499 -7.318 3.583 1.00 0.00 H new ATOM 0 HD23 LEU B 373 9.625 -7.598 2.058 1.00 0.00 H new ATOM 2027 N SER B 374 13.500 -6.248 -1.029 1.00 0.00 N ATOM 2028 CA SER B 374 14.450 -5.262 -1.536 1.00 0.00 C ATOM 2029 C SER B 374 13.734 -4.170 -2.322 1.00 0.00 C ATOM 2030 O SER B 374 13.978 -2.981 -2.109 1.00 0.00 O ATOM 2031 CB SER B 374 15.513 -5.932 -2.406 1.00 0.00 C ATOM 2032 OG SER B 374 16.238 -6.898 -1.661 1.00 0.00 O ATOM 0 H SER B 374 13.563 -7.165 -1.472 1.00 0.00 H new ATOM 0 HA SER B 374 14.943 -4.801 -0.680 1.00 0.00 H new ATOM 0 HB2 SER B 374 15.039 -6.409 -3.264 1.00 0.00 H new ATOM 0 HB3 SER B 374 16.197 -5.179 -2.797 1.00 0.00 H new ATOM 0 HG SER B 374 15.796 -7.769 -1.737 1.00 0.00 H new ATOM 2038 N GLU B 375 12.836 -4.568 -3.216 1.00 0.00 N ATOM 2039 CA GLU B 375 12.057 -3.602 -3.978 1.00 0.00 C ATOM 2040 C GLU B 375 11.105 -2.849 -3.058 1.00 0.00 C ATOM 2041 O GLU B 375 10.824 -1.669 -3.269 1.00 0.00 O ATOM 2042 CB GLU B 375 11.281 -4.290 -5.101 1.00 0.00 C ATOM 2043 CG GLU B 375 12.176 -4.865 -6.183 1.00 0.00 C ATOM 2044 CD GLU B 375 11.392 -5.458 -7.331 1.00 0.00 C ATOM 2045 OE1 GLU B 375 11.000 -6.633 -7.239 1.00 0.00 O ATOM 2046 OE2 GLU B 375 11.178 -4.751 -8.340 1.00 0.00 O ATOM 0 H GLU B 375 12.631 -5.544 -3.429 1.00 0.00 H new ATOM 0 HA GLU B 375 12.746 -2.889 -4.430 1.00 0.00 H new ATOM 0 HB2 GLU B 375 10.675 -5.091 -4.677 1.00 0.00 H new ATOM 0 HB3 GLU B 375 10.594 -3.573 -5.550 1.00 0.00 H new ATOM 0 HG2 GLU B 375 12.831 -4.081 -6.562 1.00 0.00 H new ATOM 0 HG3 GLU B 375 12.816 -5.633 -5.750 1.00 0.00 H new ATOM 2053 N PHE B 376 10.633 -3.535 -2.023 1.00 0.00 N ATOM 2054 CA PHE B 376 9.761 -2.921 -1.031 1.00 0.00 C ATOM 2055 C PHE B 376 10.533 -1.878 -0.231 1.00 0.00 C ATOM 2056 O PHE B 376 9.984 -0.855 0.174 1.00 0.00 O ATOM 2057 CB PHE B 376 9.186 -3.985 -0.098 1.00 0.00 C ATOM 2058 CG PHE B 376 8.042 -3.498 0.746 1.00 0.00 C ATOM 2059 CD1 PHE B 376 6.762 -3.432 0.224 1.00 0.00 C ATOM 2060 CD2 PHE B 376 8.245 -3.115 2.058 1.00 0.00 C ATOM 2061 CE1 PHE B 376 5.705 -2.995 0.996 1.00 0.00 C ATOM 2062 CE2 PHE B 376 7.195 -2.675 2.838 1.00 0.00 C ATOM 2063 CZ PHE B 376 5.920 -2.614 2.307 1.00 0.00 C ATOM 0 H PHE B 376 10.841 -4.518 -1.850 1.00 0.00 H new ATOM 0 HA PHE B 376 8.936 -2.429 -1.546 1.00 0.00 H new ATOM 0 HB2 PHE B 376 8.850 -4.834 -0.694 1.00 0.00 H new ATOM 0 HB3 PHE B 376 9.979 -4.348 0.556 1.00 0.00 H new ATOM 0 HD1 PHE B 376 6.588 -3.726 -0.801 1.00 0.00 H new ATOM 0 HD2 PHE B 376 9.239 -3.161 2.479 1.00 0.00 H new ATOM 0 HE1 PHE B 376 4.711 -2.951 0.576 1.00 0.00 H new ATOM 0 HE2 PHE B 376 7.369 -2.379 3.862 1.00 0.00 H new ATOM 0 HZ PHE B 376 5.096 -2.270 2.914 1.00 0.00 H new ATOM 2073 N GLY B 377 11.819 -2.141 -0.029 1.00 0.00 N ATOM 2074 CA GLY B 377 12.673 -1.216 0.687 1.00 0.00 C ATOM 2075 C GLY B 377 12.822 0.108 -0.036 1.00 0.00 C ATOM 2076 O GLY B 377 13.086 1.135 0.585 1.00 0.00 O ATOM 0 H GLY B 377 12.288 -2.987 -0.352 1.00 0.00 H new ATOM 0 HA2 GLY B 377 12.261 -1.040 1.681 1.00 0.00 H new ATOM 0 HA3 GLY B 377 13.657 -1.665 0.824 1.00 0.00 H new ATOM 2080 N GLN B 378 12.632 0.090 -1.350 1.00 0.00 N ATOM 2081 CA GLN B 378 12.734 1.304 -2.146 1.00 0.00 C ATOM 2082 C GLN B 378 11.438 2.107 -2.079 1.00 0.00 C ATOM 2083 O GLN B 378 11.355 3.215 -2.614 1.00 0.00 O ATOM 2084 CB GLN B 378 13.078 0.976 -3.600 1.00 0.00 C ATOM 2085 CG GLN B 378 14.406 0.245 -3.780 1.00 0.00 C ATOM 2086 CD GLN B 378 15.631 1.116 -3.528 1.00 0.00 C ATOM 2087 OE1 GLN B 378 16.680 0.915 -4.138 1.00 0.00 O ATOM 2088 NE2 GLN B 378 15.522 2.082 -2.628 1.00 0.00 N ATOM 0 H GLN B 378 12.407 -0.749 -1.884 1.00 0.00 H new ATOM 0 HA GLN B 378 13.539 1.909 -1.729 1.00 0.00 H new ATOM 0 HB2 GLN B 378 12.280 0.365 -4.021 1.00 0.00 H new ATOM 0 HB3 GLN B 378 13.106 1.903 -4.173 1.00 0.00 H new ATOM 0 HG2 GLN B 378 14.434 -0.609 -3.103 1.00 0.00 H new ATOM 0 HG3 GLN B 378 14.457 -0.151 -4.794 1.00 0.00 H new ATOM 0 HE21 GLN B 378 14.639 2.225 -2.138 1.00 0.00 H new ATOM 0 HE22 GLN B 378 16.321 2.683 -2.425 1.00 0.00 H new ATOM 2097 N PHE B 379 10.431 1.545 -1.425 1.00 0.00 N ATOM 2098 CA PHE B 379 9.181 2.256 -1.209 1.00 0.00 C ATOM 2099 C PHE B 379 9.210 2.982 0.130 1.00 0.00 C ATOM 2100 O PHE B 379 8.434 3.901 0.369 1.00 0.00 O ATOM 2101 CB PHE B 379 7.986 1.304 -1.279 1.00 0.00 C ATOM 2102 CG PHE B 379 7.756 0.734 -2.651 1.00 0.00 C ATOM 2103 CD1 PHE B 379 7.637 1.569 -3.751 1.00 0.00 C ATOM 2104 CD2 PHE B 379 7.667 -0.632 -2.842 1.00 0.00 C ATOM 2105 CE1 PHE B 379 7.431 1.050 -5.015 1.00 0.00 C ATOM 2106 CE2 PHE B 379 7.463 -1.159 -4.103 1.00 0.00 C ATOM 2107 CZ PHE B 379 7.345 -0.317 -5.191 1.00 0.00 C ATOM 0 H PHE B 379 10.456 0.602 -1.036 1.00 0.00 H new ATOM 0 HA PHE B 379 9.068 2.993 -2.004 1.00 0.00 H new ATOM 0 HB2 PHE B 379 8.141 0.486 -0.575 1.00 0.00 H new ATOM 0 HB3 PHE B 379 7.089 1.834 -0.959 1.00 0.00 H new ATOM 0 HD1 PHE B 379 7.706 2.639 -3.618 1.00 0.00 H new ATOM 0 HD2 PHE B 379 7.758 -1.296 -1.995 1.00 0.00 H new ATOM 0 HE1 PHE B 379 7.337 1.712 -5.863 1.00 0.00 H new ATOM 0 HE2 PHE B 379 7.396 -2.228 -4.237 1.00 0.00 H new ATOM 0 HZ PHE B 379 7.186 -0.727 -6.178 1.00 0.00 H new ATOM 2117 N LEU B 380 10.126 2.587 1.000 1.00 0.00 N ATOM 2118 CA LEU B 380 10.290 3.270 2.276 1.00 0.00 C ATOM 2119 C LEU B 380 11.755 3.619 2.560 1.00 0.00 C ATOM 2120 O LEU B 380 12.320 3.195 3.568 1.00 0.00 O ATOM 2121 CB LEU B 380 9.674 2.442 3.420 1.00 0.00 C ATOM 2122 CG LEU B 380 9.769 0.913 3.287 1.00 0.00 C ATOM 2123 CD1 LEU B 380 11.188 0.418 3.523 1.00 0.00 C ATOM 2124 CD2 LEU B 380 8.805 0.248 4.256 1.00 0.00 C ATOM 0 H LEU B 380 10.763 1.804 0.849 1.00 0.00 H new ATOM 0 HA LEU B 380 9.751 4.216 2.213 1.00 0.00 H new ATOM 0 HB2 LEU B 380 10.158 2.734 4.352 1.00 0.00 H new ATOM 0 HB3 LEU B 380 8.622 2.712 3.509 1.00 0.00 H new ATOM 0 HG LEU B 380 9.494 0.644 2.267 1.00 0.00 H new ATOM 0 HD11 LEU B 380 11.217 -0.667 3.421 1.00 0.00 H new ATOM 0 HD12 LEU B 380 11.857 0.869 2.791 1.00 0.00 H new ATOM 0 HD13 LEU B 380 11.508 0.696 4.527 1.00 0.00 H new ATOM 0 HD21 LEU B 380 8.878 -0.835 4.156 1.00 0.00 H new ATOM 0 HD22 LEU B 380 9.058 0.536 5.276 1.00 0.00 H new ATOM 0 HD23 LEU B 380 7.787 0.565 4.031 1.00 0.00 H new