USER MOD reduce.3.24.130724 H: found=0, std=0, add=924, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 920 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 122 LYS NZ :NH3+ -178:sc= -0.0334 (180deg=0) USER MOD Set 1.2: A 124 HIS : no HD1:sc= -2.64 X(o=-2.7,f=-2.4) USER MOD Set 2.1: A 73 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 121 HIS : no HD1:sc= -0.133 X(o=-0.13,f=-0.098) USER MOD Set 3.1: A 52 HIS : no HD1:sc= 0.85 K(o=2.1,f=-4.7!) USER MOD Set 3.2: A 117 TYR OH : rot -112:sc= 1.26 USER MOD Single : A 37 THR OG1 : rot 180:sc= -0.104 USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 CYS SG : rot -170:sc= -0.873 USER MOD Single : A 46 MET CE :methyl 153:sc= -0.236 (180deg=-1.62!) USER MOD Single : A 47 LYS NZ :NH3+ 172:sc= -0.105 (180deg=-0.185) USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 THR OG1 : rot 180:sc= 0 USER MOD Single : A 51 THR OG1 : rot 5:sc= 0.235 USER MOD Single : A 58 THR OG1 : rot -131:sc= -0.899 USER MOD Single : A 61 HIS : no HD1:sc= -0.0645 X(o=-0.065,f=-0.055) USER MOD Single : A 67 THR OG1 : rot 180:sc= 0.0452 USER MOD Single : A 70 TYR OH : rot 180:sc= 0 USER MOD Single : A 76 SER OG : rot 61:sc= 0.267 USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 ASN : amide:sc= -0.167 X(o=-0.17,f=-0.14) USER MOD Single : A 100 ASN : amide:sc= -0.0333 K(o=-0.033,f=-1.5) USER MOD Single : A 102 TYR OH : rot 180:sc= 0 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 SER OG : rot 97:sc= -1.57! USER MOD Single : A 109 ASN : amide:sc= -0.0921 X(o=-0.092,f=0) USER MOD Single : A 116 THR OG1 : rot 180:sc= -0.172 USER MOD Single : A 118 CYS SG : rot -70:sc= -4.3! USER MOD Single : A 134 MET CE :methyl -111:sc= -0.108 (180deg=-1.17) USER MOD Single : A 135 TYR OH : rot 180:sc= 0 USER MOD Single : A 139 SER OG : rot -169:sc= -2.21! USER MOD Single : A 141 HIS : no HD1:sc= -0.201 X(o=-0.2,f=-0.068) USER MOD Single : A 144 SER OG : rot 99:sc= 0.00175 USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 149 THR OG1 : rot 108:sc= 1.21 USER MOD Single : A 151 ASN : amide:sc= -1.32 K(o=-1.3,f=-0.16) USER MOD ----------------------------------------------------------------- ATOM 199 N GLY A 35 -6.160 4.928 -17.535 1.00 0.00 N ATOM 200 CA GLY A 35 -6.704 4.916 -18.880 1.00 0.00 C ATOM 201 C GLY A 35 -7.576 3.704 -19.142 1.00 0.00 C ATOM 202 O GLY A 35 -7.496 3.092 -20.207 1.00 0.00 O ATOM 0 HA2 GLY A 35 -7.289 5.822 -19.040 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -5.886 4.933 -19.600 1.00 0.00 H new ATOM 206 N ALA A 36 -8.410 3.356 -18.168 1.00 0.00 N ATOM 207 CA ALA A 36 -9.301 2.209 -18.299 1.00 0.00 C ATOM 208 C ALA A 36 -8.510 0.911 -18.418 1.00 0.00 C ATOM 209 O ALA A 36 -7.957 0.603 -19.474 1.00 0.00 O ATOM 210 CB ALA A 36 -10.215 2.385 -19.503 1.00 0.00 C ATOM 0 H ALA A 36 -8.488 3.851 -17.280 1.00 0.00 H new ATOM 0 HA ALA A 36 -9.912 2.150 -17.399 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -10.875 1.521 -19.588 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -10.813 3.287 -19.377 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -9.613 2.472 -20.407 1.00 0.00 H new ATOM 216 N THR A 37 -8.461 0.152 -17.328 1.00 0.00 N ATOM 217 CA THR A 37 -7.736 -1.113 -17.309 1.00 0.00 C ATOM 218 C THR A 37 -8.669 -2.285 -17.592 1.00 0.00 C ATOM 219 O THR A 37 -9.877 -2.107 -17.748 1.00 0.00 O ATOM 220 CB THR A 37 -7.040 -1.341 -15.954 1.00 0.00 C ATOM 221 OG1 THR A 37 -6.146 -2.456 -16.045 1.00 0.00 O ATOM 222 CG2 THR A 37 -8.062 -1.592 -14.856 1.00 0.00 C ATOM 0 H THR A 37 -8.915 0.391 -16.446 1.00 0.00 H new ATOM 0 HA THR A 37 -6.980 -1.056 -18.092 1.00 0.00 H new ATOM 0 HB THR A 37 -6.476 -0.442 -15.704 1.00 0.00 H new ATOM 0 HG1 THR A 37 -5.706 -2.594 -15.180 1.00 0.00 H new ATOM 0 HG21 THR A 37 -7.547 -1.750 -13.909 1.00 0.00 H new ATOM 0 HG22 THR A 37 -8.723 -0.729 -14.770 1.00 0.00 H new ATOM 0 HG23 THR A 37 -8.650 -2.476 -15.101 1.00 0.00 H new ATOM 230 N LYS A 38 -8.101 -3.484 -17.657 1.00 0.00 N ATOM 231 CA LYS A 38 -8.881 -4.688 -17.919 1.00 0.00 C ATOM 232 C LYS A 38 -10.100 -4.756 -17.005 1.00 0.00 C ATOM 233 O LYS A 38 -9.969 -4.918 -15.792 1.00 0.00 O ATOM 234 CB LYS A 38 -8.015 -5.934 -17.727 1.00 0.00 C ATOM 235 CG LYS A 38 -6.775 -5.955 -18.604 1.00 0.00 C ATOM 236 CD LYS A 38 -7.044 -6.639 -19.934 1.00 0.00 C ATOM 237 CE LYS A 38 -6.954 -8.152 -19.810 1.00 0.00 C ATOM 238 NZ LYS A 38 -6.751 -8.806 -21.133 1.00 0.00 N ATOM 0 H LYS A 38 -7.102 -3.648 -17.532 1.00 0.00 H new ATOM 0 HA LYS A 38 -9.226 -4.650 -18.952 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -7.712 -5.998 -16.682 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -8.615 -6.819 -17.939 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -6.436 -4.934 -18.781 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -5.969 -6.473 -18.084 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -8.034 -6.361 -20.294 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -6.326 -6.290 -20.676 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -6.131 -8.414 -19.145 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -7.867 -8.534 -19.352 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -6.695 -9.837 -21.006 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -7.549 -8.577 -21.759 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -5.867 -8.461 -21.559 1.00 0.00 H new ATOM 252 N GLY A 39 -11.285 -4.633 -17.595 1.00 0.00 N ATOM 253 CA GLY A 39 -12.509 -4.685 -16.818 1.00 0.00 C ATOM 254 C GLY A 39 -13.500 -3.612 -17.223 1.00 0.00 C ATOM 255 O GLY A 39 -14.522 -3.904 -17.845 1.00 0.00 O ATOM 0 H GLY A 39 -11.419 -4.498 -18.597 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -12.970 -5.665 -16.938 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -12.269 -4.573 -15.761 1.00 0.00 H new ATOM 259 N CYS A 40 -13.198 -2.368 -16.871 1.00 0.00 N ATOM 260 CA CYS A 40 -14.072 -1.247 -17.200 1.00 0.00 C ATOM 261 C CYS A 40 -13.712 -0.659 -18.561 1.00 0.00 C ATOM 262 O CYS A 40 -14.531 0.002 -19.200 1.00 0.00 O ATOM 263 CB CYS A 40 -13.977 -0.165 -16.123 1.00 0.00 C ATOM 264 SG CYS A 40 -14.391 -0.742 -14.460 1.00 0.00 S ATOM 0 H CYS A 40 -12.355 -2.109 -16.358 1.00 0.00 H new ATOM 0 HA CYS A 40 -15.096 -1.617 -17.243 1.00 0.00 H new ATOM 0 HB2 CYS A 40 -12.964 0.237 -16.115 1.00 0.00 H new ATOM 0 HB3 CYS A 40 -14.643 0.656 -16.388 1.00 0.00 H new ATOM 0 HG CYS A 40 -14.487 0.277 -13.658 1.00 0.00 H new ATOM 270 N LEU A 41 -12.481 -0.902 -18.998 1.00 0.00 N ATOM 271 CA LEU A 41 -12.011 -0.396 -20.282 1.00 0.00 C ATOM 272 C LEU A 41 -12.998 -0.734 -21.395 1.00 0.00 C ATOM 273 O LEU A 41 -13.175 0.038 -22.338 1.00 0.00 O ATOM 274 CB LEU A 41 -10.636 -0.979 -20.610 1.00 0.00 C ATOM 275 CG LEU A 41 -10.211 -0.912 -22.078 1.00 0.00 C ATOM 276 CD1 LEU A 41 -9.908 0.523 -22.481 1.00 0.00 C ATOM 277 CD2 LEU A 41 -9.002 -1.803 -22.324 1.00 0.00 C ATOM 0 H LEU A 41 -11.790 -1.447 -18.481 1.00 0.00 H new ATOM 0 HA LEU A 41 -11.931 0.689 -20.210 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -9.890 -0.456 -20.012 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -10.622 -2.023 -20.296 1.00 0.00 H new ATOM 0 HG LEU A 41 -11.036 -1.274 -22.692 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -9.607 0.551 -23.528 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -10.799 1.136 -22.343 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -9.100 0.912 -21.861 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -8.713 -1.743 -23.373 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -8.172 -1.471 -21.700 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -9.253 -2.834 -22.075 1.00 0.00 H new ATOM 289 N ARG A 42 -13.640 -1.892 -21.278 1.00 0.00 N ATOM 290 CA ARG A 42 -14.610 -2.332 -22.273 1.00 0.00 C ATOM 291 C ARG A 42 -15.745 -1.321 -22.410 1.00 0.00 C ATOM 292 O ARG A 42 -16.134 -0.956 -23.519 1.00 0.00 O ATOM 293 CB ARG A 42 -15.176 -3.702 -21.894 1.00 0.00 C ATOM 294 CG ARG A 42 -14.107 -4.740 -21.595 1.00 0.00 C ATOM 295 CD ARG A 42 -12.936 -4.629 -22.559 1.00 0.00 C ATOM 296 NE ARG A 42 -11.995 -5.736 -22.407 1.00 0.00 N ATOM 297 CZ ARG A 42 -12.254 -6.979 -22.797 1.00 0.00 C ATOM 298 NH1 ARG A 42 -13.419 -7.273 -23.359 1.00 0.00 N ATOM 299 NH2 ARG A 42 -11.347 -7.932 -22.625 1.00 0.00 N ATOM 0 H ARG A 42 -13.506 -2.542 -20.504 1.00 0.00 H new ATOM 0 HA ARG A 42 -14.099 -2.411 -23.232 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -15.818 -3.592 -21.020 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -15.805 -4.064 -22.708 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -13.751 -4.613 -20.573 1.00 0.00 H new ATOM 0 HG3 ARG A 42 -14.540 -5.738 -21.660 1.00 0.00 H new ATOM 0 HD2 ARG A 42 -13.310 -4.609 -23.583 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -12.416 -3.686 -22.391 1.00 0.00 H new ATOM 0 HE ARG A 42 -11.090 -5.544 -21.978 1.00 0.00 H new ATOM 0 HH11 ARG A 42 -14.119 -6.543 -23.493 1.00 0.00 H new ATOM 0 HH12 ARG A 42 -13.615 -8.229 -23.657 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -10.450 -7.710 -22.193 1.00 0.00 H new ATOM 0 HH22 ARG A 42 -11.547 -8.886 -22.925 1.00 0.00 H new ATOM 313 N ALA A 43 -16.272 -0.874 -21.275 1.00 0.00 N ATOM 314 CA ALA A 43 -17.361 0.095 -21.268 1.00 0.00 C ATOM 315 C ALA A 43 -16.837 1.511 -21.477 1.00 0.00 C ATOM 316 O ALA A 43 -17.433 2.304 -22.208 1.00 0.00 O ATOM 317 CB ALA A 43 -18.139 0.005 -19.964 1.00 0.00 C ATOM 0 H ALA A 43 -15.962 -1.167 -20.348 1.00 0.00 H new ATOM 0 HA ALA A 43 -18.031 -0.142 -22.095 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -18.949 0.734 -19.973 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -18.554 -0.997 -19.856 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -17.472 0.213 -19.127 1.00 0.00 H new ATOM 323 N LEU A 44 -15.719 1.824 -20.832 1.00 0.00 N ATOM 324 CA LEU A 44 -15.114 3.147 -20.947 1.00 0.00 C ATOM 325 C LEU A 44 -14.689 3.429 -22.384 1.00 0.00 C ATOM 326 O LEU A 44 -15.107 4.420 -22.982 1.00 0.00 O ATOM 327 CB LEU A 44 -13.906 3.259 -20.015 1.00 0.00 C ATOM 328 CG LEU A 44 -14.215 3.569 -18.550 1.00 0.00 C ATOM 329 CD1 LEU A 44 -13.300 2.774 -17.631 1.00 0.00 C ATOM 330 CD2 LEU A 44 -14.079 5.061 -18.280 1.00 0.00 C ATOM 0 H LEU A 44 -15.213 1.180 -20.224 1.00 0.00 H new ATOM 0 HA LEU A 44 -15.860 3.887 -20.657 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -13.351 2.322 -20.058 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -13.247 4.038 -20.399 1.00 0.00 H new ATOM 0 HG LEU A 44 -15.245 3.275 -18.346 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -13.535 3.008 -16.593 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -13.447 1.708 -17.805 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -12.262 3.036 -17.836 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -14.303 5.263 -17.232 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -13.060 5.379 -18.502 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -14.777 5.610 -18.912 1.00 0.00 H new ATOM 342 N ALA A 45 -13.858 2.549 -22.934 1.00 0.00 N ATOM 343 CA ALA A 45 -13.381 2.702 -24.302 1.00 0.00 C ATOM 344 C ALA A 45 -14.541 2.919 -25.268 1.00 0.00 C ATOM 345 O ALA A 45 -14.377 3.531 -26.323 1.00 0.00 O ATOM 346 CB ALA A 45 -12.568 1.484 -24.716 1.00 0.00 C ATOM 0 H ALA A 45 -13.502 1.723 -22.453 1.00 0.00 H new ATOM 0 HA ALA A 45 -12.741 3.584 -24.341 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -12.218 1.611 -25.740 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -11.712 1.375 -24.051 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -13.192 0.592 -24.654 1.00 0.00 H new ATOM 352 N MET A 46 -15.714 2.413 -24.900 1.00 0.00 N ATOM 353 CA MET A 46 -16.902 2.553 -25.734 1.00 0.00 C ATOM 354 C MET A 46 -17.472 3.964 -25.635 1.00 0.00 C ATOM 355 O MET A 46 -17.789 4.589 -26.647 1.00 0.00 O ATOM 356 CB MET A 46 -17.963 1.531 -25.322 1.00 0.00 C ATOM 357 CG MET A 46 -19.315 1.761 -25.978 1.00 0.00 C ATOM 358 SD MET A 46 -20.030 0.246 -26.644 1.00 0.00 S ATOM 359 CE MET A 46 -19.725 -0.894 -25.297 1.00 0.00 C ATOM 0 H MET A 46 -15.867 1.903 -24.030 1.00 0.00 H new ATOM 0 HA MET A 46 -16.613 2.369 -26.769 1.00 0.00 H new ATOM 0 HB2 MET A 46 -17.611 0.531 -25.576 1.00 0.00 H new ATOM 0 HB3 MET A 46 -18.084 1.561 -24.239 1.00 0.00 H new ATOM 0 HG2 MET A 46 -20.000 2.191 -25.248 1.00 0.00 H new ATOM 0 HG3 MET A 46 -19.206 2.490 -26.781 1.00 0.00 H new ATOM 0 HE1 MET A 46 -20.475 -1.685 -25.313 1.00 0.00 H new ATOM 0 HE2 MET A 46 -18.733 -1.332 -25.409 1.00 0.00 H new ATOM 0 HE3 MET A 46 -19.781 -0.360 -24.349 1.00 0.00 H new ATOM 369 N LYS A 47 -17.601 4.461 -24.409 1.00 0.00 N ATOM 370 CA LYS A 47 -18.132 5.799 -24.178 1.00 0.00 C ATOM 371 C LYS A 47 -17.004 6.817 -24.046 1.00 0.00 C ATOM 372 O LYS A 47 -17.231 7.964 -23.661 1.00 0.00 O ATOM 373 CB LYS A 47 -18.998 5.815 -22.916 1.00 0.00 C ATOM 374 CG LYS A 47 -20.373 5.200 -23.114 1.00 0.00 C ATOM 375 CD LYS A 47 -20.475 3.836 -22.452 1.00 0.00 C ATOM 376 CE LYS A 47 -20.653 3.959 -20.946 1.00 0.00 C ATOM 377 NZ LYS A 47 -21.155 2.694 -20.342 1.00 0.00 N ATOM 0 H LYS A 47 -17.345 3.957 -23.560 1.00 0.00 H new ATOM 0 HA LYS A 47 -18.746 6.073 -25.036 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -18.479 5.277 -22.123 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -19.115 6.845 -22.579 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -21.132 5.864 -22.700 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -20.580 5.104 -24.180 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -21.316 3.287 -22.875 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -19.576 3.258 -22.667 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -19.701 4.227 -20.488 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -21.350 4.768 -20.728 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -21.135 2.772 -19.305 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -22.131 2.522 -20.657 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -20.550 1.903 -20.641 1.00 0.00 H new ATOM 391 N PHE A 48 -15.787 6.390 -24.368 1.00 0.00 N ATOM 392 CA PHE A 48 -14.623 7.265 -24.285 1.00 0.00 C ATOM 393 C PHE A 48 -14.625 8.281 -25.424 1.00 0.00 C ATOM 394 O PHE A 48 -14.916 7.944 -26.572 1.00 0.00 O ATOM 395 CB PHE A 48 -13.335 6.441 -24.324 1.00 0.00 C ATOM 396 CG PHE A 48 -12.439 6.672 -23.141 1.00 0.00 C ATOM 397 CD1 PHE A 48 -12.168 7.957 -22.702 1.00 0.00 C ATOM 398 CD2 PHE A 48 -11.869 5.603 -22.468 1.00 0.00 C ATOM 399 CE1 PHE A 48 -11.344 8.173 -21.613 1.00 0.00 C ATOM 400 CE2 PHE A 48 -11.045 5.813 -21.379 1.00 0.00 C ATOM 401 CZ PHE A 48 -10.781 7.099 -20.951 1.00 0.00 C ATOM 0 H PHE A 48 -15.581 5.444 -24.689 1.00 0.00 H new ATOM 0 HA PHE A 48 -14.672 7.805 -23.339 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -13.592 5.383 -24.374 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -12.788 6.680 -25.236 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -12.605 8.800 -23.216 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -12.071 4.595 -22.798 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -11.141 9.180 -21.280 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -10.607 4.971 -20.863 1.00 0.00 H new ATOM 0 HZ PHE A 48 -10.136 7.265 -20.101 1.00 0.00 H new ATOM 411 N LYS A 49 -14.298 9.527 -25.098 1.00 0.00 N ATOM 412 CA LYS A 49 -14.260 10.594 -26.091 1.00 0.00 C ATOM 413 C LYS A 49 -13.020 11.462 -25.909 1.00 0.00 C ATOM 414 O LYS A 49 -13.047 12.459 -25.187 1.00 0.00 O ATOM 415 CB LYS A 49 -15.520 11.457 -25.991 1.00 0.00 C ATOM 416 CG LYS A 49 -16.810 10.671 -26.147 1.00 0.00 C ATOM 417 CD LYS A 49 -16.927 10.061 -27.533 1.00 0.00 C ATOM 418 CE LYS A 49 -18.087 10.663 -28.311 1.00 0.00 C ATOM 419 NZ LYS A 49 -17.637 11.744 -29.231 1.00 0.00 N ATOM 0 H LYS A 49 -14.055 9.823 -24.153 1.00 0.00 H new ATOM 0 HA LYS A 49 -14.219 10.136 -27.079 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -15.528 11.963 -25.026 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -15.481 12.231 -26.757 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -16.849 9.881 -25.397 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -17.661 11.327 -25.964 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -15.998 10.220 -28.081 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -17.066 8.983 -27.447 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -18.584 9.881 -28.885 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -18.823 11.063 -27.614 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -18.457 12.128 -29.743 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -17.186 12.502 -28.681 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -16.954 11.357 -29.913 1.00 0.00 H new ATOM 433 N THR A 50 -11.932 11.079 -26.571 1.00 0.00 N ATOM 434 CA THR A 50 -10.682 11.823 -26.483 1.00 0.00 C ATOM 435 C THR A 50 -10.727 13.078 -27.346 1.00 0.00 C ATOM 436 O THR A 50 -11.421 13.121 -28.363 1.00 0.00 O ATOM 437 CB THR A 50 -9.482 10.959 -26.915 1.00 0.00 C ATOM 438 OG1 THR A 50 -8.259 11.666 -26.679 1.00 0.00 O ATOM 439 CG2 THR A 50 -9.584 10.589 -28.387 1.00 0.00 C ATOM 0 H THR A 50 -11.892 10.257 -27.174 1.00 0.00 H new ATOM 0 HA THR A 50 -10.557 12.108 -25.438 1.00 0.00 H new ATOM 0 HB THR A 50 -9.491 10.043 -26.325 1.00 0.00 H new ATOM 0 HG1 THR A 50 -7.501 11.109 -26.955 1.00 0.00 H new ATOM 0 HG21 THR A 50 -8.726 9.979 -28.669 1.00 0.00 H new ATOM 0 HG22 THR A 50 -10.501 10.026 -28.558 1.00 0.00 H new ATOM 0 HG23 THR A 50 -9.598 11.497 -28.990 1.00 0.00 H new ATOM 447 N THR A 51 -9.982 14.100 -26.937 1.00 0.00 N ATOM 448 CA THR A 51 -9.937 15.357 -27.673 1.00 0.00 C ATOM 449 C THR A 51 -8.577 16.031 -27.529 1.00 0.00 C ATOM 450 O THR A 51 -8.166 16.392 -26.425 1.00 0.00 O ATOM 451 CB THR A 51 -11.032 16.329 -27.194 1.00 0.00 C ATOM 452 OG1 THR A 51 -12.317 15.872 -27.630 1.00 0.00 O ATOM 453 CG2 THR A 51 -10.781 17.732 -27.724 1.00 0.00 C ATOM 0 H THR A 51 -9.401 14.082 -26.099 1.00 0.00 H new ATOM 0 HA THR A 51 -10.110 15.115 -28.722 1.00 0.00 H new ATOM 0 HB THR A 51 -11.008 16.360 -26.105 1.00 0.00 H new ATOM 0 HG1 THR A 51 -12.224 14.998 -28.063 1.00 0.00 H new ATOM 0 HG21 THR A 51 -11.567 18.400 -27.372 1.00 0.00 H new ATOM 0 HG22 THR A 51 -9.815 18.089 -27.366 1.00 0.00 H new ATOM 0 HG23 THR A 51 -10.780 17.715 -28.814 1.00 0.00 H new ATOM 461 N HIS A 52 -7.883 16.199 -28.650 1.00 0.00 N ATOM 462 CA HIS A 52 -6.569 16.832 -28.647 1.00 0.00 C ATOM 463 C HIS A 52 -6.697 18.351 -28.704 1.00 0.00 C ATOM 464 O HIS A 52 -7.119 18.911 -29.716 1.00 0.00 O ATOM 465 CB HIS A 52 -5.738 16.334 -29.830 1.00 0.00 C ATOM 466 CG HIS A 52 -5.320 14.901 -29.708 1.00 0.00 C ATOM 467 ND1 HIS A 52 -4.197 14.389 -30.323 1.00 0.00 N ATOM 468 CD2 HIS A 52 -5.881 13.870 -29.035 1.00 0.00 C ATOM 469 CE1 HIS A 52 -4.087 13.105 -30.035 1.00 0.00 C ATOM 470 NE2 HIS A 52 -5.096 12.765 -29.254 1.00 0.00 N ATOM 0 H HIS A 52 -8.208 15.906 -29.571 1.00 0.00 H new ATOM 0 HA HIS A 52 -6.065 16.562 -27.719 1.00 0.00 H new ATOM 0 HB2 HIS A 52 -6.315 16.459 -30.746 1.00 0.00 H new ATOM 0 HB3 HIS A 52 -4.848 16.956 -29.926 1.00 0.00 H new ATOM 0 HD2 HIS A 52 -6.779 13.909 -28.437 1.00 0.00 H new ATOM 0 HE1 HIS A 52 -3.305 12.445 -30.380 1.00 0.00 H new ATOM 0 HE2 HIS A 52 -5.265 11.833 -28.875 1.00 0.00 H new ATOM 478 N ALA A 53 -6.331 19.012 -27.611 1.00 0.00 N ATOM 479 CA ALA A 53 -6.404 20.466 -27.537 1.00 0.00 C ATOM 480 C ALA A 53 -5.021 21.093 -27.674 1.00 0.00 C ATOM 481 O ALA A 53 -4.223 21.106 -26.736 1.00 0.00 O ATOM 482 CB ALA A 53 -7.054 20.896 -26.230 1.00 0.00 C ATOM 0 H ALA A 53 -5.981 18.564 -26.764 1.00 0.00 H new ATOM 0 HA ALA A 53 -7.017 20.817 -28.367 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -7.102 21.984 -26.188 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -8.062 20.486 -26.173 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -6.464 20.526 -25.391 1.00 0.00 H new ATOM 488 N PRO A 54 -4.728 21.626 -28.869 1.00 0.00 N ATOM 489 CA PRO A 54 -3.440 22.264 -29.157 1.00 0.00 C ATOM 490 C PRO A 54 -3.270 23.586 -28.417 1.00 0.00 C ATOM 491 O PRO A 54 -4.199 24.101 -27.795 1.00 0.00 O ATOM 492 CB PRO A 54 -3.491 22.500 -30.669 1.00 0.00 C ATOM 493 CG PRO A 54 -4.943 22.579 -30.991 1.00 0.00 C ATOM 494 CD PRO A 54 -5.631 21.647 -30.032 1.00 0.00 C ATOM 0 HA PRO A 54 -2.600 21.649 -28.836 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -2.974 23.419 -30.944 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -3.008 21.688 -31.213 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -5.313 23.598 -30.878 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -5.130 22.285 -32.024 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -6.624 22.008 -29.763 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -5.758 20.653 -30.460 1.00 0.00 H new ATOM 502 N PRO A 55 -2.055 24.151 -28.484 1.00 0.00 N ATOM 503 CA PRO A 55 -1.736 25.422 -27.826 1.00 0.00 C ATOM 504 C PRO A 55 -2.431 26.607 -28.487 1.00 0.00 C ATOM 505 O PRO A 55 -1.961 27.133 -29.495 1.00 0.00 O ATOM 506 CB PRO A 55 -0.218 25.534 -27.990 1.00 0.00 C ATOM 507 CG PRO A 55 0.094 24.721 -29.199 1.00 0.00 C ATOM 508 CD PRO A 55 -0.900 23.594 -29.208 1.00 0.00 C ATOM 0 HA PRO A 55 -2.070 25.439 -26.788 1.00 0.00 H new ATOM 0 HB2 PRO A 55 0.091 26.571 -28.120 1.00 0.00 H new ATOM 0 HB3 PRO A 55 0.304 25.154 -27.112 1.00 0.00 H new ATOM 0 HG2 PRO A 55 0.011 25.321 -30.105 1.00 0.00 H new ATOM 0 HG3 PRO A 55 1.115 24.341 -29.161 1.00 0.00 H new ATOM 0 HD2 PRO A 55 -1.166 23.301 -30.224 1.00 0.00 H new ATOM 0 HD3 PRO A 55 -0.506 22.707 -28.713 1.00 0.00 H new ATOM 516 N GLY A 56 -3.555 27.025 -27.910 1.00 0.00 N ATOM 517 CA GLY A 56 -4.296 28.146 -28.457 1.00 0.00 C ATOM 518 C GLY A 56 -5.699 27.760 -28.884 1.00 0.00 C ATOM 519 O GLY A 56 -6.419 28.566 -29.474 1.00 0.00 O ATOM 0 H GLY A 56 -3.964 26.607 -27.074 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -4.352 28.939 -27.712 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -3.757 28.551 -29.314 1.00 0.00 H new ATOM 523 N ASP A 57 -6.087 26.525 -28.589 1.00 0.00 N ATOM 524 CA ASP A 57 -7.412 26.033 -28.947 1.00 0.00 C ATOM 525 C ASP A 57 -8.357 26.097 -27.751 1.00 0.00 C ATOM 526 O ASP A 57 -7.958 25.835 -26.616 1.00 0.00 O ATOM 527 CB ASP A 57 -7.323 24.597 -29.467 1.00 0.00 C ATOM 528 CG ASP A 57 -7.606 24.501 -30.953 1.00 0.00 C ATOM 529 OD1 ASP A 57 -7.079 25.341 -31.712 1.00 0.00 O ATOM 530 OD2 ASP A 57 -8.354 23.587 -31.357 1.00 0.00 O ATOM 0 H ASP A 57 -5.502 25.845 -28.102 1.00 0.00 H new ATOM 0 HA ASP A 57 -7.809 26.672 -29.735 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -6.328 24.201 -29.263 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -8.032 23.972 -28.924 1.00 0.00 H new ATOM 535 N THR A 58 -9.612 26.447 -28.013 1.00 0.00 N ATOM 536 CA THR A 58 -10.614 26.548 -26.959 1.00 0.00 C ATOM 537 C THR A 58 -11.463 25.284 -26.885 1.00 0.00 C ATOM 538 O THR A 58 -12.151 24.929 -27.843 1.00 0.00 O ATOM 539 CB THR A 58 -11.537 27.761 -27.176 1.00 0.00 C ATOM 540 OG1 THR A 58 -10.818 28.815 -27.825 1.00 0.00 O ATOM 541 CG2 THR A 58 -12.093 28.262 -25.851 1.00 0.00 C ATOM 0 H THR A 58 -9.959 26.666 -28.947 1.00 0.00 H new ATOM 0 HA THR A 58 -10.074 26.675 -26.021 1.00 0.00 H new ATOM 0 HB THR A 58 -12.369 27.447 -27.807 1.00 0.00 H new ATOM 0 HG1 THR A 58 -10.965 29.656 -27.344 1.00 0.00 H new ATOM 0 HG21 THR A 58 -12.742 29.119 -26.030 1.00 0.00 H new ATOM 0 HG22 THR A 58 -12.665 27.467 -25.373 1.00 0.00 H new ATOM 0 HG23 THR A 58 -11.271 28.559 -25.200 1.00 0.00 H new ATOM 549 N LEU A 59 -11.411 24.609 -25.742 1.00 0.00 N ATOM 550 CA LEU A 59 -12.176 23.383 -25.543 1.00 0.00 C ATOM 551 C LEU A 59 -13.625 23.699 -25.183 1.00 0.00 C ATOM 552 O LEU A 59 -14.549 23.021 -25.634 1.00 0.00 O ATOM 553 CB LEU A 59 -11.539 22.534 -24.441 1.00 0.00 C ATOM 554 CG LEU A 59 -10.172 21.930 -24.766 1.00 0.00 C ATOM 555 CD1 LEU A 59 -10.190 21.277 -26.139 1.00 0.00 C ATOM 556 CD2 LEU A 59 -9.088 22.995 -24.694 1.00 0.00 C ATOM 0 H LEU A 59 -10.848 24.890 -24.939 1.00 0.00 H new ATOM 0 HA LEU A 59 -12.166 22.822 -26.477 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -11.439 23.150 -23.547 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -12.223 21.722 -24.194 1.00 0.00 H new ATOM 0 HG LEU A 59 -9.949 21.163 -24.024 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -9.209 20.853 -26.353 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -10.939 20.485 -26.156 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -10.435 22.024 -26.894 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -8.122 22.547 -24.928 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -9.306 23.785 -25.413 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -9.059 23.417 -23.689 1.00 0.00 H new ATOM 568 N VAL A 60 -13.816 24.733 -24.370 1.00 0.00 N ATOM 569 CA VAL A 60 -15.152 25.141 -23.953 1.00 0.00 C ATOM 570 C VAL A 60 -15.267 26.659 -23.885 1.00 0.00 C ATOM 571 O VAL A 60 -14.260 27.368 -23.846 1.00 0.00 O ATOM 572 CB VAL A 60 -15.517 24.547 -22.579 1.00 0.00 C ATOM 573 CG1 VAL A 60 -17.025 24.531 -22.388 1.00 0.00 C ATOM 574 CG2 VAL A 60 -14.938 23.148 -22.433 1.00 0.00 C ATOM 0 H VAL A 60 -13.062 25.303 -23.987 1.00 0.00 H new ATOM 0 HA VAL A 60 -15.847 24.760 -24.701 1.00 0.00 H new ATOM 0 HB VAL A 60 -15.083 25.178 -21.803 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -17.264 24.108 -21.412 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -17.410 25.549 -22.446 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -17.484 23.924 -23.168 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -15.205 22.744 -21.457 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -15.340 22.504 -23.215 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -13.853 23.192 -22.522 1.00 0.00 H new ATOM 584 N HIS A 61 -16.500 27.154 -23.871 1.00 0.00 N ATOM 585 CA HIS A 61 -16.748 28.590 -23.806 1.00 0.00 C ATOM 586 C HIS A 61 -17.862 28.906 -22.814 1.00 0.00 C ATOM 587 O HIS A 61 -18.716 28.064 -22.536 1.00 0.00 O ATOM 588 CB HIS A 61 -17.113 29.129 -25.190 1.00 0.00 C ATOM 589 CG HIS A 61 -16.603 30.513 -25.448 1.00 0.00 C ATOM 590 ND1 HIS A 61 -17.418 31.625 -25.463 1.00 0.00 N ATOM 591 CD2 HIS A 61 -15.351 30.962 -25.701 1.00 0.00 C ATOM 592 CE1 HIS A 61 -16.690 32.698 -25.716 1.00 0.00 C ATOM 593 NE2 HIS A 61 -15.432 32.323 -25.864 1.00 0.00 N ATOM 0 H HIS A 61 -17.344 26.582 -23.904 1.00 0.00 H new ATOM 0 HA HIS A 61 -15.834 29.076 -23.464 1.00 0.00 H new ATOM 0 HB2 HIS A 61 -16.714 28.456 -25.949 1.00 0.00 H new ATOM 0 HB3 HIS A 61 -18.198 29.124 -25.298 1.00 0.00 H new ATOM 0 HD2 HIS A 61 -14.455 30.362 -25.763 1.00 0.00 H new ATOM 0 HE1 HIS A 61 -17.060 33.710 -25.789 1.00 0.00 H new ATOM 0 HE2 HIS A 61 -14.648 32.944 -26.066 1.00 0.00 H new ATOM 601 N ALA A 62 -17.847 30.123 -22.281 1.00 0.00 N ATOM 602 CA ALA A 62 -18.856 30.550 -21.320 1.00 0.00 C ATOM 603 C ALA A 62 -20.263 30.288 -21.849 1.00 0.00 C ATOM 604 O ALA A 62 -20.601 30.683 -22.964 1.00 0.00 O ATOM 605 CB ALA A 62 -18.681 32.025 -20.990 1.00 0.00 C ATOM 0 H ALA A 62 -17.146 30.831 -22.499 1.00 0.00 H new ATOM 0 HA ALA A 62 -18.723 29.967 -20.409 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -19.442 32.330 -20.271 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -17.692 32.187 -20.562 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -18.784 32.616 -21.900 1.00 0.00 H new ATOM 611 N GLY A 63 -21.078 29.617 -21.041 1.00 0.00 N ATOM 612 CA GLY A 63 -22.438 29.313 -21.445 1.00 0.00 C ATOM 613 C GLY A 63 -22.628 27.847 -21.783 1.00 0.00 C ATOM 614 O GLY A 63 -23.711 27.294 -21.591 1.00 0.00 O ATOM 0 H GLY A 63 -20.821 29.279 -20.114 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -23.122 29.590 -20.643 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -22.701 29.920 -22.312 1.00 0.00 H new ATOM 618 N ASP A 64 -21.574 27.217 -22.290 1.00 0.00 N ATOM 619 CA ASP A 64 -21.630 25.807 -22.656 1.00 0.00 C ATOM 620 C ASP A 64 -22.077 24.955 -21.472 1.00 0.00 C ATOM 621 O ASP A 64 -21.582 25.116 -20.355 1.00 0.00 O ATOM 622 CB ASP A 64 -20.264 25.333 -23.154 1.00 0.00 C ATOM 623 CG ASP A 64 -20.363 24.102 -24.034 1.00 0.00 C ATOM 624 OD1 ASP A 64 -20.332 22.979 -23.488 1.00 0.00 O ATOM 625 OD2 ASP A 64 -20.470 24.262 -25.268 1.00 0.00 O ATOM 0 H ASP A 64 -20.671 27.661 -22.457 1.00 0.00 H new ATOM 0 HA ASP A 64 -22.360 25.694 -23.458 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -19.785 26.137 -23.712 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -19.625 25.114 -22.299 1.00 0.00 H new ATOM 630 N LEU A 65 -23.016 24.050 -21.722 1.00 0.00 N ATOM 631 CA LEU A 65 -23.532 23.173 -20.677 1.00 0.00 C ATOM 632 C LEU A 65 -22.520 22.085 -20.330 1.00 0.00 C ATOM 633 O LEU A 65 -21.859 21.533 -21.212 1.00 0.00 O ATOM 634 CB LEU A 65 -24.850 22.536 -21.121 1.00 0.00 C ATOM 635 CG LEU A 65 -25.389 21.417 -20.230 1.00 0.00 C ATOM 636 CD1 LEU A 65 -25.692 21.943 -18.836 1.00 0.00 C ATOM 637 CD2 LEU A 65 -26.631 20.794 -20.849 1.00 0.00 C ATOM 0 H LEU A 65 -23.436 23.904 -22.640 1.00 0.00 H new ATOM 0 HA LEU A 65 -23.710 23.776 -19.787 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -25.606 23.319 -21.184 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -24.718 22.140 -22.128 1.00 0.00 H new ATOM 0 HG LEU A 65 -24.624 20.646 -20.146 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -26.075 21.132 -18.216 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -24.780 22.340 -18.391 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -26.439 22.734 -18.900 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -27.001 19.999 -20.201 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -27.401 21.556 -20.964 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -26.382 20.379 -21.826 1.00 0.00 H new ATOM 649 N LEU A 66 -22.405 21.779 -19.043 1.00 0.00 N ATOM 650 CA LEU A 66 -21.475 20.755 -18.579 1.00 0.00 C ATOM 651 C LEU A 66 -22.203 19.442 -18.307 1.00 0.00 C ATOM 652 O LEU A 66 -22.402 19.058 -17.154 1.00 0.00 O ATOM 653 CB LEU A 66 -20.757 21.226 -17.314 1.00 0.00 C ATOM 654 CG LEU A 66 -20.026 22.565 -17.415 1.00 0.00 C ATOM 655 CD1 LEU A 66 -19.585 22.825 -18.847 1.00 0.00 C ATOM 656 CD2 LEU A 66 -20.912 23.696 -16.915 1.00 0.00 C ATOM 0 H LEU A 66 -22.944 22.225 -18.301 1.00 0.00 H new ATOM 0 HA LEU A 66 -20.739 20.584 -19.364 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -21.489 21.295 -16.509 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -20.035 20.462 -17.024 1.00 0.00 H new ATOM 0 HG LEU A 66 -19.138 22.520 -16.785 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -19.066 23.782 -18.900 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -18.913 22.030 -19.171 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -20.459 22.849 -19.498 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -20.375 24.641 -16.994 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -21.819 23.742 -17.518 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -21.178 23.516 -15.873 1.00 0.00 H new ATOM 668 N THR A 67 -22.597 18.757 -19.375 1.00 0.00 N ATOM 669 CA THR A 67 -23.301 17.487 -19.252 1.00 0.00 C ATOM 670 C THR A 67 -22.328 16.314 -19.275 1.00 0.00 C ATOM 671 O THR A 67 -22.727 15.168 -19.479 1.00 0.00 O ATOM 672 CB THR A 67 -24.334 17.305 -20.380 1.00 0.00 C ATOM 673 OG1 THR A 67 -23.942 18.065 -21.529 1.00 0.00 O ATOM 674 CG2 THR A 67 -25.717 17.743 -19.924 1.00 0.00 C ATOM 0 H THR A 67 -22.440 19.061 -20.336 1.00 0.00 H new ATOM 0 HA THR A 67 -23.820 17.506 -18.294 1.00 0.00 H new ATOM 0 HB THR A 67 -24.373 16.247 -20.640 1.00 0.00 H new ATOM 0 HG1 THR A 67 -24.602 17.943 -22.243 1.00 0.00 H new ATOM 0 HG21 THR A 67 -26.429 17.605 -20.738 1.00 0.00 H new ATOM 0 HG22 THR A 67 -26.024 17.143 -19.067 1.00 0.00 H new ATOM 0 HG23 THR A 67 -25.690 18.795 -19.640 1.00 0.00 H new ATOM 682 N ALA A 68 -21.049 16.608 -19.066 1.00 0.00 N ATOM 683 CA ALA A 68 -20.019 15.576 -19.060 1.00 0.00 C ATOM 684 C ALA A 68 -18.725 16.096 -18.444 1.00 0.00 C ATOM 685 O ALA A 68 -18.308 17.224 -18.711 1.00 0.00 O ATOM 686 CB ALA A 68 -19.768 15.073 -20.474 1.00 0.00 C ATOM 0 H ALA A 68 -20.701 17.552 -18.899 1.00 0.00 H new ATOM 0 HA ALA A 68 -20.374 14.746 -18.449 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -18.997 14.303 -20.455 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -20.689 14.654 -20.880 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -19.438 15.901 -21.102 1.00 0.00 H new ATOM 692 N LEU A 69 -18.093 15.268 -17.620 1.00 0.00 N ATOM 693 CA LEU A 69 -16.845 15.645 -16.965 1.00 0.00 C ATOM 694 C LEU A 69 -15.677 15.588 -17.944 1.00 0.00 C ATOM 695 O LEU A 69 -15.671 14.779 -18.872 1.00 0.00 O ATOM 696 CB LEU A 69 -16.573 14.724 -15.774 1.00 0.00 C ATOM 697 CG LEU A 69 -17.084 13.289 -15.905 1.00 0.00 C ATOM 698 CD1 LEU A 69 -16.055 12.304 -15.373 1.00 0.00 C ATOM 699 CD2 LEU A 69 -18.409 13.126 -15.173 1.00 0.00 C ATOM 0 H LEU A 69 -18.424 14.331 -17.389 1.00 0.00 H new ATOM 0 HA LEU A 69 -16.946 16.670 -16.608 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -15.497 14.691 -15.604 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -17.022 15.169 -14.886 1.00 0.00 H new ATOM 0 HG LEU A 69 -17.246 13.077 -16.962 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -16.437 11.288 -15.475 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -15.130 12.402 -15.941 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -15.860 12.514 -14.321 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -18.758 12.099 -15.277 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -18.272 13.358 -14.117 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -19.147 13.805 -15.601 1.00 0.00 H new ATOM 711 N TYR A 70 -14.689 16.450 -17.730 1.00 0.00 N ATOM 712 CA TYR A 70 -13.516 16.498 -18.593 1.00 0.00 C ATOM 713 C TYR A 70 -12.258 16.102 -17.826 1.00 0.00 C ATOM 714 O TYR A 70 -11.852 16.783 -16.883 1.00 0.00 O ATOM 715 CB TYR A 70 -13.348 17.899 -19.183 1.00 0.00 C ATOM 716 CG TYR A 70 -13.747 17.995 -20.638 1.00 0.00 C ATOM 717 CD1 TYR A 70 -15.085 18.043 -21.010 1.00 0.00 C ATOM 718 CD2 TYR A 70 -12.787 18.038 -21.642 1.00 0.00 C ATOM 719 CE1 TYR A 70 -15.456 18.130 -22.338 1.00 0.00 C ATOM 720 CE2 TYR A 70 -13.148 18.127 -22.972 1.00 0.00 C ATOM 721 CZ TYR A 70 -14.483 18.172 -23.315 1.00 0.00 C ATOM 722 OH TYR A 70 -14.847 18.260 -24.640 1.00 0.00 O ATOM 0 H TYR A 70 -14.678 17.125 -16.966 1.00 0.00 H new ATOM 0 HA TYR A 70 -13.664 15.785 -19.404 1.00 0.00 H new ATOM 0 HB2 TYR A 70 -13.946 18.602 -18.604 1.00 0.00 H new ATOM 0 HB3 TYR A 70 -12.307 18.205 -19.079 1.00 0.00 H new ATOM 0 HD1 TYR A 70 -15.849 18.012 -20.247 1.00 0.00 H new ATOM 0 HD2 TYR A 70 -11.741 18.001 -21.378 1.00 0.00 H new ATOM 0 HE1 TYR A 70 -16.501 18.165 -22.609 1.00 0.00 H new ATOM 0 HE2 TYR A 70 -12.389 18.161 -23.739 1.00 0.00 H new ATOM 0 HH TYR A 70 -14.043 18.281 -25.200 1.00 0.00 H new ATOM 732 N PHE A 71 -11.645 14.997 -18.237 1.00 0.00 N ATOM 733 CA PHE A 71 -10.433 14.509 -17.589 1.00 0.00 C ATOM 734 C PHE A 71 -9.226 14.660 -18.510 1.00 0.00 C ATOM 735 O PHE A 71 -9.241 14.198 -19.652 1.00 0.00 O ATOM 736 CB PHE A 71 -10.600 13.043 -17.184 1.00 0.00 C ATOM 737 CG PHE A 71 -11.316 12.861 -15.877 1.00 0.00 C ATOM 738 CD1 PHE A 71 -12.506 13.526 -15.624 1.00 0.00 C ATOM 739 CD2 PHE A 71 -10.801 12.024 -14.900 1.00 0.00 C ATOM 740 CE1 PHE A 71 -13.166 13.360 -14.421 1.00 0.00 C ATOM 741 CE2 PHE A 71 -11.457 11.854 -13.696 1.00 0.00 C ATOM 742 CZ PHE A 71 -12.642 12.522 -13.457 1.00 0.00 C ATOM 0 H PHE A 71 -11.967 14.423 -19.016 1.00 0.00 H new ATOM 0 HA PHE A 71 -10.263 15.108 -16.694 1.00 0.00 H new ATOM 0 HB2 PHE A 71 -11.149 12.518 -17.966 1.00 0.00 H new ATOM 0 HB3 PHE A 71 -9.616 12.578 -17.118 1.00 0.00 H new ATOM 0 HD1 PHE A 71 -12.922 14.181 -16.375 1.00 0.00 H new ATOM 0 HD2 PHE A 71 -9.875 11.498 -15.082 1.00 0.00 H new ATOM 0 HE1 PHE A 71 -14.091 13.886 -14.235 1.00 0.00 H new ATOM 0 HE2 PHE A 71 -11.044 11.200 -12.943 1.00 0.00 H new ATOM 0 HZ PHE A 71 -13.158 12.389 -12.518 1.00 0.00 H new ATOM 752 N ILE A 72 -8.182 15.309 -18.006 1.00 0.00 N ATOM 753 CA ILE A 72 -6.966 15.520 -18.783 1.00 0.00 C ATOM 754 C ILE A 72 -5.931 14.439 -18.488 1.00 0.00 C ATOM 755 O ILE A 72 -5.685 14.100 -17.330 1.00 0.00 O ATOM 756 CB ILE A 72 -6.347 16.900 -18.496 1.00 0.00 C ATOM 757 CG1 ILE A 72 -7.365 18.008 -18.772 1.00 0.00 C ATOM 758 CG2 ILE A 72 -5.094 17.104 -19.334 1.00 0.00 C ATOM 759 CD1 ILE A 72 -6.831 19.399 -18.511 1.00 0.00 C ATOM 0 H ILE A 72 -8.153 15.698 -17.063 1.00 0.00 H new ATOM 0 HA ILE A 72 -7.250 15.470 -19.834 1.00 0.00 H new ATOM 0 HB ILE A 72 -6.067 16.944 -17.443 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -7.690 17.941 -19.810 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -8.246 17.844 -18.151 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -4.668 18.084 -19.119 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -4.365 16.331 -19.092 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -5.350 17.043 -20.392 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -7.607 20.133 -18.728 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -6.533 19.484 -17.466 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -5.968 19.583 -19.151 1.00 0.00 H new ATOM 771 N SER A 73 -5.326 13.903 -19.543 1.00 0.00 N ATOM 772 CA SER A 73 -4.318 12.859 -19.398 1.00 0.00 C ATOM 773 C SER A 73 -2.954 13.462 -19.077 1.00 0.00 C ATOM 774 O SER A 73 -2.186 12.905 -18.293 1.00 0.00 O ATOM 775 CB SER A 73 -4.231 12.024 -20.676 1.00 0.00 C ATOM 776 OG SER A 73 -4.331 10.640 -20.389 1.00 0.00 O ATOM 0 H SER A 73 -5.516 14.174 -20.508 1.00 0.00 H new ATOM 0 HA SER A 73 -4.615 12.214 -18.571 1.00 0.00 H new ATOM 0 HB2 SER A 73 -5.029 12.315 -21.359 1.00 0.00 H new ATOM 0 HB3 SER A 73 -3.287 12.226 -21.183 1.00 0.00 H new ATOM 0 HG SER A 73 -4.274 10.128 -21.223 1.00 0.00 H new ATOM 782 N ARG A 74 -2.660 14.605 -19.689 1.00 0.00 N ATOM 783 CA ARG A 74 -1.389 15.284 -19.470 1.00 0.00 C ATOM 784 C ARG A 74 -1.347 16.614 -20.218 1.00 0.00 C ATOM 785 O ARG A 74 -2.099 16.827 -21.168 1.00 0.00 O ATOM 786 CB ARG A 74 -0.228 14.396 -19.922 1.00 0.00 C ATOM 787 CG ARG A 74 -0.162 14.198 -21.427 1.00 0.00 C ATOM 788 CD ARG A 74 -0.733 12.850 -21.837 1.00 0.00 C ATOM 789 NE ARG A 74 0.243 12.041 -22.564 1.00 0.00 N ATOM 790 CZ ARG A 74 1.205 11.342 -21.971 1.00 0.00 C ATOM 791 NH1 ARG A 74 1.319 11.353 -20.651 1.00 0.00 N ATOM 792 NH2 ARG A 74 2.054 10.630 -22.701 1.00 0.00 N ATOM 0 H ARG A 74 -3.285 15.080 -20.340 1.00 0.00 H new ATOM 0 HA ARG A 74 -1.291 15.484 -18.403 1.00 0.00 H new ATOM 0 HB2 ARG A 74 0.709 14.836 -19.581 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -0.317 13.423 -19.440 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -0.715 14.995 -21.924 1.00 0.00 H new ATOM 0 HG3 ARG A 74 0.873 14.272 -21.760 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -1.062 12.310 -20.949 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -1.613 13.004 -22.461 1.00 0.00 H new ATOM 0 HE ARG A 74 0.183 12.011 -23.582 1.00 0.00 H new ATOM 0 HH11 ARG A 74 0.667 11.899 -20.087 1.00 0.00 H new ATOM 0 HH12 ARG A 74 2.058 10.815 -20.198 1.00 0.00 H new ATOM 0 HH21 ARG A 74 1.968 10.619 -23.717 1.00 0.00 H new ATOM 0 HH22 ARG A 74 2.792 10.093 -22.246 1.00 0.00 H new ATOM 806 N GLY A 75 -0.463 17.505 -19.781 1.00 0.00 N ATOM 807 CA GLY A 75 -0.340 18.803 -20.419 1.00 0.00 C ATOM 808 C GLY A 75 -0.709 19.943 -19.491 1.00 0.00 C ATOM 809 O GLY A 75 -0.160 20.063 -18.396 1.00 0.00 O ATOM 0 H GLY A 75 0.170 17.351 -18.996 1.00 0.00 H new ATOM 0 HA2 GLY A 75 0.684 18.938 -20.766 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -0.981 18.834 -21.300 1.00 0.00 H new ATOM 813 N SER A 76 -1.641 20.783 -19.930 1.00 0.00 N ATOM 814 CA SER A 76 -2.079 21.923 -19.133 1.00 0.00 C ATOM 815 C SER A 76 -3.133 22.734 -19.879 1.00 0.00 C ATOM 816 O SER A 76 -3.085 22.858 -21.104 1.00 0.00 O ATOM 817 CB SER A 76 -0.887 22.815 -18.782 1.00 0.00 C ATOM 818 OG SER A 76 -0.564 22.718 -17.406 1.00 0.00 O ATOM 0 H SER A 76 -2.107 20.696 -20.833 1.00 0.00 H new ATOM 0 HA SER A 76 -2.522 21.543 -18.213 1.00 0.00 H new ATOM 0 HB2 SER A 76 -0.024 22.527 -19.382 1.00 0.00 H new ATOM 0 HB3 SER A 76 -1.118 23.850 -19.032 1.00 0.00 H new ATOM 0 HG SER A 76 -0.320 21.793 -17.192 1.00 0.00 H new ATOM 824 N ILE A 77 -4.085 23.284 -19.133 1.00 0.00 N ATOM 825 CA ILE A 77 -5.151 24.085 -19.723 1.00 0.00 C ATOM 826 C ILE A 77 -5.454 25.312 -18.869 1.00 0.00 C ATOM 827 O ILE A 77 -5.249 25.301 -17.655 1.00 0.00 O ATOM 828 CB ILE A 77 -6.442 23.263 -19.897 1.00 0.00 C ATOM 829 CG1 ILE A 77 -7.512 24.097 -20.604 1.00 0.00 C ATOM 830 CG2 ILE A 77 -6.947 22.778 -18.546 1.00 0.00 C ATOM 831 CD1 ILE A 77 -8.336 23.307 -21.597 1.00 0.00 C ATOM 0 H ILE A 77 -4.140 23.190 -18.119 1.00 0.00 H new ATOM 0 HA ILE A 77 -4.799 24.406 -20.703 1.00 0.00 H new ATOM 0 HB ILE A 77 -6.221 22.392 -20.514 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -8.176 24.530 -19.856 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -7.031 24.927 -21.122 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -7.860 22.199 -18.685 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -6.188 22.152 -18.077 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -7.156 23.636 -17.906 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -9.074 23.962 -22.060 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -7.683 22.896 -22.366 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -8.846 22.493 -21.081 1.00 0.00 H new ATOM 843 N GLU A 78 -5.944 26.367 -19.512 1.00 0.00 N ATOM 844 CA GLU A 78 -6.276 27.601 -18.810 1.00 0.00 C ATOM 845 C GLU A 78 -7.723 28.007 -19.078 1.00 0.00 C ATOM 846 O GLU A 78 -8.121 28.201 -20.227 1.00 0.00 O ATOM 847 CB GLU A 78 -5.332 28.727 -19.237 1.00 0.00 C ATOM 848 CG GLU A 78 -4.524 29.311 -18.090 1.00 0.00 C ATOM 849 CD GLU A 78 -5.333 29.440 -16.813 1.00 0.00 C ATOM 850 OE1 GLU A 78 -6.556 29.671 -16.906 1.00 0.00 O ATOM 851 OE2 GLU A 78 -4.741 29.310 -15.721 1.00 0.00 O ATOM 0 H GLU A 78 -6.120 26.392 -20.516 1.00 0.00 H new ATOM 0 HA GLU A 78 -6.158 27.423 -17.741 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -4.648 28.348 -19.996 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -5.915 29.522 -19.702 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -3.656 28.679 -17.903 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -4.148 30.293 -18.378 1.00 0.00 H new ATOM 858 N ILE A 79 -8.503 28.134 -18.011 1.00 0.00 N ATOM 859 CA ILE A 79 -9.905 28.517 -18.131 1.00 0.00 C ATOM 860 C ILE A 79 -10.091 30.008 -17.871 1.00 0.00 C ATOM 861 O ILE A 79 -10.081 30.456 -16.723 1.00 0.00 O ATOM 862 CB ILE A 79 -10.791 27.722 -17.153 1.00 0.00 C ATOM 863 CG1 ILE A 79 -10.873 26.256 -17.582 1.00 0.00 C ATOM 864 CG2 ILE A 79 -12.181 28.337 -17.080 1.00 0.00 C ATOM 865 CD1 ILE A 79 -11.656 25.388 -16.622 1.00 0.00 C ATOM 0 H ILE A 79 -8.189 27.977 -17.053 1.00 0.00 H new ATOM 0 HA ILE A 79 -10.209 28.288 -19.152 1.00 0.00 H new ATOM 0 HB ILE A 79 -10.342 27.766 -16.161 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -11.334 26.200 -18.568 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -9.863 25.857 -17.679 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -12.796 27.765 -16.385 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -12.105 29.368 -16.733 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -12.639 28.320 -18.069 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -11.673 24.362 -16.990 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -11.184 25.414 -15.640 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -12.677 25.762 -16.543 1.00 0.00 H new ATOM 877 N LEU A 80 -10.262 30.773 -18.943 1.00 0.00 N ATOM 878 CA LEU A 80 -10.453 32.215 -18.832 1.00 0.00 C ATOM 879 C LEU A 80 -11.854 32.541 -18.323 1.00 0.00 C ATOM 880 O LEU A 80 -12.823 32.513 -19.082 1.00 0.00 O ATOM 881 CB LEU A 80 -10.222 32.886 -20.187 1.00 0.00 C ATOM 882 CG LEU A 80 -8.765 33.168 -20.556 1.00 0.00 C ATOM 883 CD1 LEU A 80 -8.081 31.898 -21.040 1.00 0.00 C ATOM 884 CD2 LEU A 80 -8.685 34.256 -21.617 1.00 0.00 C ATOM 0 H LEU A 80 -10.272 30.419 -19.900 1.00 0.00 H new ATOM 0 HA LEU A 80 -9.727 32.599 -18.115 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -10.656 32.254 -20.962 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -10.769 33.829 -20.201 1.00 0.00 H new ATOM 0 HG LEU A 80 -8.246 33.519 -19.664 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -7.045 32.118 -21.298 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -8.106 31.147 -20.250 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -8.601 31.517 -21.919 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -7.641 34.444 -21.868 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -9.220 33.933 -22.510 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -9.137 35.171 -21.234 1.00 0.00 H new ATOM 896 N ARG A 81 -11.952 32.852 -17.035 1.00 0.00 N ATOM 897 CA ARG A 81 -13.234 33.185 -16.425 1.00 0.00 C ATOM 898 C ARG A 81 -13.590 34.648 -16.673 1.00 0.00 C ATOM 899 O ARG A 81 -12.716 35.478 -16.918 1.00 0.00 O ATOM 900 CB ARG A 81 -13.194 32.906 -14.921 1.00 0.00 C ATOM 901 CG ARG A 81 -13.647 34.082 -14.072 1.00 0.00 C ATOM 902 CD ARG A 81 -13.520 33.779 -12.587 1.00 0.00 C ATOM 903 NE ARG A 81 -14.820 33.731 -11.925 1.00 0.00 N ATOM 904 CZ ARG A 81 -14.979 33.829 -10.609 1.00 0.00 C ATOM 905 NH1 ARG A 81 -13.925 33.980 -9.820 1.00 0.00 N ATOM 906 NH2 ARG A 81 -16.195 33.776 -10.081 1.00 0.00 N ATOM 0 H ARG A 81 -11.159 32.880 -16.394 1.00 0.00 H new ATOM 0 HA ARG A 81 -14.000 32.560 -16.884 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -13.827 32.046 -14.703 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -12.177 32.634 -14.637 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -13.050 34.961 -14.317 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -14.683 34.324 -14.308 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -13.010 32.825 -12.454 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -12.900 34.540 -12.113 1.00 0.00 H new ATOM 0 HE ARG A 81 -15.652 33.616 -12.504 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -12.989 34.021 -10.222 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -14.050 34.055 -8.810 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -17.009 33.660 -10.685 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -16.316 33.851 -9.071 1.00 0.00 H new ATOM 920 N GLY A 82 -14.882 34.956 -16.607 1.00 0.00 N ATOM 921 CA GLY A 82 -15.331 36.318 -16.827 1.00 0.00 C ATOM 922 C GLY A 82 -14.286 37.344 -16.436 1.00 0.00 C ATOM 923 O GLY A 82 -13.944 38.224 -17.226 1.00 0.00 O ATOM 0 H GLY A 82 -15.625 34.287 -16.405 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -15.587 36.447 -17.879 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -16.241 36.494 -16.253 1.00 0.00 H new ATOM 927 N ASP A 83 -13.779 37.233 -15.213 1.00 0.00 N ATOM 928 CA ASP A 83 -12.767 38.159 -14.718 1.00 0.00 C ATOM 929 C ASP A 83 -11.415 37.886 -15.371 1.00 0.00 C ATOM 930 O ASP A 83 -10.770 38.796 -15.890 1.00 0.00 O ATOM 931 CB ASP A 83 -12.645 38.049 -13.198 1.00 0.00 C ATOM 932 CG ASP A 83 -13.589 38.987 -12.472 1.00 0.00 C ATOM 933 OD1 ASP A 83 -14.805 38.704 -12.449 1.00 0.00 O ATOM 934 OD2 ASP A 83 -13.112 40.005 -11.927 1.00 0.00 O ATOM 0 H ASP A 83 -14.052 36.511 -14.546 1.00 0.00 H new ATOM 0 HA ASP A 83 -13.078 39.171 -14.977 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -12.851 37.023 -12.893 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -11.619 38.269 -12.902 1.00 0.00 H new ATOM 939 N VAL A 84 -10.992 36.626 -15.339 1.00 0.00 N ATOM 940 CA VAL A 84 -9.717 36.233 -15.927 1.00 0.00 C ATOM 941 C VAL A 84 -9.436 34.753 -15.691 1.00 0.00 C ATOM 942 O VAL A 84 -10.190 34.070 -14.998 1.00 0.00 O ATOM 943 CB VAL A 84 -8.554 37.063 -15.352 1.00 0.00 C ATOM 944 CG1 VAL A 84 -7.952 36.371 -14.139 1.00 0.00 C ATOM 945 CG2 VAL A 84 -7.496 37.306 -16.418 1.00 0.00 C ATOM 0 H VAL A 84 -11.514 35.860 -14.912 1.00 0.00 H new ATOM 0 HA VAL A 84 -9.792 36.420 -16.998 1.00 0.00 H new ATOM 0 HB VAL A 84 -8.943 38.029 -15.032 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -7.132 36.972 -13.747 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -8.716 36.254 -13.370 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -7.576 35.390 -14.429 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -6.681 37.894 -15.995 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -7.109 36.350 -16.771 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -7.939 37.848 -17.253 1.00 0.00 H new ATOM 955 N VAL A 85 -8.345 34.264 -16.271 1.00 0.00 N ATOM 956 CA VAL A 85 -7.962 32.865 -16.122 1.00 0.00 C ATOM 957 C VAL A 85 -7.964 32.447 -14.656 1.00 0.00 C ATOM 958 O VAL A 85 -7.558 33.212 -13.781 1.00 0.00 O ATOM 959 CB VAL A 85 -6.567 32.598 -16.719 1.00 0.00 C ATOM 960 CG1 VAL A 85 -6.678 32.221 -18.188 1.00 0.00 C ATOM 961 CG2 VAL A 85 -5.670 33.813 -16.538 1.00 0.00 C ATOM 0 H VAL A 85 -7.711 34.816 -16.848 1.00 0.00 H new ATOM 0 HA VAL A 85 -8.701 32.276 -16.665 1.00 0.00 H new ATOM 0 HB VAL A 85 -6.117 31.760 -16.187 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -5.683 32.036 -18.592 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -7.283 31.320 -18.288 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -7.148 33.036 -18.738 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -4.688 33.608 -16.965 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -6.113 34.671 -17.043 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -5.565 34.032 -15.476 1.00 0.00 H new ATOM 971 N VAL A 86 -8.423 31.228 -14.394 1.00 0.00 N ATOM 972 CA VAL A 86 -8.476 30.706 -13.033 1.00 0.00 C ATOM 973 C VAL A 86 -7.192 29.967 -12.678 1.00 0.00 C ATOM 974 O VAL A 86 -6.283 30.535 -12.074 1.00 0.00 O ATOM 975 CB VAL A 86 -9.673 29.756 -12.843 1.00 0.00 C ATOM 976 CG1 VAL A 86 -10.853 30.497 -12.233 1.00 0.00 C ATOM 977 CG2 VAL A 86 -10.062 29.117 -14.168 1.00 0.00 C ATOM 0 H VAL A 86 -8.764 30.583 -15.106 1.00 0.00 H new ATOM 0 HA VAL A 86 -8.593 31.563 -12.369 1.00 0.00 H new ATOM 0 HB VAL A 86 -9.378 28.963 -12.156 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -11.689 29.809 -12.107 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -10.566 30.902 -11.262 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -11.151 31.312 -12.892 1.00 0.00 H new ATOM 0 HG21 VAL A 86 -10.909 28.449 -14.015 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -10.337 29.895 -14.880 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -9.218 28.549 -14.560 1.00 0.00 H new ATOM 987 N ALA A 87 -7.124 28.694 -13.056 1.00 0.00 N ATOM 988 CA ALA A 87 -5.950 27.877 -12.779 1.00 0.00 C ATOM 989 C ALA A 87 -6.245 26.398 -13.005 1.00 0.00 C ATOM 990 O ALA A 87 -6.917 25.759 -12.194 1.00 0.00 O ATOM 991 CB ALA A 87 -5.468 28.110 -11.355 1.00 0.00 C ATOM 0 H ALA A 87 -7.869 28.207 -13.555 1.00 0.00 H new ATOM 0 HA ALA A 87 -5.161 28.173 -13.470 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -4.590 27.493 -11.162 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -5.208 29.161 -11.226 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -6.260 27.844 -10.655 1.00 0.00 H new ATOM 997 N ILE A 88 -5.740 25.860 -14.110 1.00 0.00 N ATOM 998 CA ILE A 88 -5.950 24.456 -14.440 1.00 0.00 C ATOM 999 C ILE A 88 -4.636 23.774 -14.805 1.00 0.00 C ATOM 1000 O ILE A 88 -4.093 23.986 -15.890 1.00 0.00 O ATOM 1001 CB ILE A 88 -6.940 24.295 -15.609 1.00 0.00 C ATOM 1002 CG1 ILE A 88 -7.451 25.663 -16.065 1.00 0.00 C ATOM 1003 CG2 ILE A 88 -8.100 23.399 -15.201 1.00 0.00 C ATOM 1004 CD1 ILE A 88 -8.465 26.274 -15.123 1.00 0.00 C ATOM 0 H ILE A 88 -5.183 26.375 -14.792 1.00 0.00 H new ATOM 0 HA ILE A 88 -6.368 23.982 -13.552 1.00 0.00 H new ATOM 0 HB ILE A 88 -6.420 23.826 -16.444 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -6.605 26.343 -16.166 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -7.899 25.563 -17.054 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -8.791 23.295 -16.038 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -7.720 22.417 -14.920 1.00 0.00 H new ATOM 0 HG23 ILE A 88 -8.621 23.842 -14.353 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -8.783 27.242 -15.509 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -9.329 25.614 -15.041 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -8.014 26.406 -14.139 1.00 0.00 H new ATOM 1016 N LEU A 89 -4.129 22.953 -13.892 1.00 0.00 N ATOM 1017 CA LEU A 89 -2.877 22.237 -14.117 1.00 0.00 C ATOM 1018 C LEU A 89 -3.017 21.247 -15.269 1.00 0.00 C ATOM 1019 O LEU A 89 -3.962 21.319 -16.052 1.00 0.00 O ATOM 1020 CB LEU A 89 -2.451 21.502 -12.845 1.00 0.00 C ATOM 1021 CG LEU A 89 -2.370 22.350 -11.575 1.00 0.00 C ATOM 1022 CD1 LEU A 89 -1.820 23.732 -11.890 1.00 0.00 C ATOM 1023 CD2 LEU A 89 -3.738 22.456 -10.917 1.00 0.00 C ATOM 0 H LEU A 89 -4.565 22.766 -12.989 1.00 0.00 H new ATOM 0 HA LEU A 89 -2.111 22.966 -14.380 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -3.152 20.686 -12.669 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -1.474 21.051 -13.020 1.00 0.00 H new ATOM 0 HG LEU A 89 -1.690 21.861 -10.877 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -1.770 24.321 -10.974 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -0.821 23.638 -12.316 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -2.474 24.230 -12.606 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -3.662 23.063 -10.015 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -4.440 22.922 -11.609 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -4.094 21.460 -10.655 1.00 0.00 H new ATOM 1035 N GLY A 90 -2.068 20.319 -15.363 1.00 0.00 N ATOM 1036 CA GLY A 90 -2.105 19.326 -16.420 1.00 0.00 C ATOM 1037 C GLY A 90 -3.217 18.314 -16.226 1.00 0.00 C ATOM 1038 O GLY A 90 -4.397 18.648 -16.335 1.00 0.00 O ATOM 0 H GLY A 90 -1.275 20.238 -14.726 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -2.236 19.826 -17.380 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -1.148 18.806 -16.460 1.00 0.00 H new ATOM 1042 N LYS A 91 -2.842 17.072 -15.940 1.00 0.00 N ATOM 1043 CA LYS A 91 -3.815 16.007 -15.732 1.00 0.00 C ATOM 1044 C LYS A 91 -4.416 16.086 -14.332 1.00 0.00 C ATOM 1045 O LYS A 91 -5.587 15.766 -14.130 1.00 0.00 O ATOM 1046 CB LYS A 91 -3.159 14.640 -15.940 1.00 0.00 C ATOM 1047 CG LYS A 91 -2.110 14.303 -14.895 1.00 0.00 C ATOM 1048 CD LYS A 91 -1.290 13.090 -15.299 1.00 0.00 C ATOM 1049 CE LYS A 91 -2.165 11.857 -15.471 1.00 0.00 C ATOM 1050 NZ LYS A 91 -1.772 10.764 -14.539 1.00 0.00 N ATOM 0 H LYS A 91 -1.870 16.778 -15.847 1.00 0.00 H new ATOM 0 HA LYS A 91 -4.616 16.133 -16.461 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -3.931 13.871 -15.929 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -2.698 14.614 -16.927 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -1.450 15.158 -14.752 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -2.596 14.112 -13.938 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -0.766 13.298 -16.232 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -0.530 12.895 -14.543 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -3.207 12.124 -15.298 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -2.093 11.501 -16.499 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -2.392 9.942 -14.687 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -0.785 10.491 -14.721 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -1.865 11.095 -13.557 1.00 0.00 H new ATOM 1064 N ASN A 92 -3.607 16.514 -13.369 1.00 0.00 N ATOM 1065 CA ASN A 92 -4.060 16.636 -11.988 1.00 0.00 C ATOM 1066 C ASN A 92 -5.149 17.697 -11.864 1.00 0.00 C ATOM 1067 O ASN A 92 -5.800 17.814 -10.826 1.00 0.00 O ATOM 1068 CB ASN A 92 -2.885 16.987 -11.073 1.00 0.00 C ATOM 1069 CG ASN A 92 -1.655 16.148 -11.364 1.00 0.00 C ATOM 1070 OD1 ASN A 92 -0.550 16.674 -11.500 1.00 0.00 O ATOM 1071 ND2 ASN A 92 -1.842 14.837 -11.461 1.00 0.00 N ATOM 0 H ASN A 92 -2.634 16.782 -13.519 1.00 0.00 H new ATOM 0 HA ASN A 92 -4.476 15.676 -11.683 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -2.638 18.042 -11.192 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -3.182 16.844 -10.034 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -1.052 14.222 -11.656 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -2.776 14.445 -11.341 1.00 0.00 H new ATOM 1078 N ASP A 93 -5.342 18.466 -12.930 1.00 0.00 N ATOM 1079 CA ASP A 93 -6.354 19.516 -12.942 1.00 0.00 C ATOM 1080 C ASP A 93 -7.732 18.940 -13.250 1.00 0.00 C ATOM 1081 O ASP A 93 -8.524 19.550 -13.969 1.00 0.00 O ATOM 1082 CB ASP A 93 -5.994 20.589 -13.971 1.00 0.00 C ATOM 1083 CG ASP A 93 -6.427 20.213 -15.374 1.00 0.00 C ATOM 1084 OD1 ASP A 93 -6.676 19.014 -15.617 1.00 0.00 O ATOM 1085 OD2 ASP A 93 -6.518 21.119 -16.230 1.00 0.00 O ATOM 0 H ASP A 93 -4.811 18.382 -13.797 1.00 0.00 H new ATOM 0 HA ASP A 93 -6.383 19.969 -11.951 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -6.464 21.531 -13.689 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -4.917 20.754 -13.958 1.00 0.00 H new ATOM 1090 N ILE A 94 -8.011 17.761 -12.703 1.00 0.00 N ATOM 1091 CA ILE A 94 -9.293 17.103 -12.920 1.00 0.00 C ATOM 1092 C ILE A 94 -10.453 18.053 -12.640 1.00 0.00 C ATOM 1093 O ILE A 94 -10.392 18.870 -11.722 1.00 0.00 O ATOM 1094 CB ILE A 94 -9.441 15.853 -12.033 1.00 0.00 C ATOM 1095 CG1 ILE A 94 -10.916 15.464 -11.904 1.00 0.00 C ATOM 1096 CG2 ILE A 94 -8.833 16.102 -10.661 1.00 0.00 C ATOM 1097 CD1 ILE A 94 -11.133 14.142 -11.203 1.00 0.00 C ATOM 0 H ILE A 94 -7.366 17.242 -12.107 1.00 0.00 H new ATOM 0 HA ILE A 94 -9.320 16.800 -13.967 1.00 0.00 H new ATOM 0 HB ILE A 94 -8.906 15.028 -12.502 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -11.443 16.246 -11.358 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -11.359 15.416 -12.899 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -8.946 15.209 -10.046 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -7.774 16.337 -10.769 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -9.343 16.939 -10.183 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -12.201 13.931 -11.147 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -10.635 13.349 -11.760 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -10.720 14.192 -10.195 1.00 0.00 H new ATOM 1109 N PHE A 95 -11.510 17.937 -13.437 1.00 0.00 N ATOM 1110 CA PHE A 95 -12.686 18.785 -13.274 1.00 0.00 C ATOM 1111 C PHE A 95 -13.822 18.317 -14.179 1.00 0.00 C ATOM 1112 O PHE A 95 -13.607 17.562 -15.125 1.00 0.00 O ATOM 1113 CB PHE A 95 -12.337 20.242 -13.586 1.00 0.00 C ATOM 1114 CG PHE A 95 -12.122 20.507 -15.049 1.00 0.00 C ATOM 1115 CD1 PHE A 95 -11.084 19.894 -15.732 1.00 0.00 C ATOM 1116 CD2 PHE A 95 -12.957 21.368 -15.741 1.00 0.00 C ATOM 1117 CE1 PHE A 95 -10.883 20.136 -17.077 1.00 0.00 C ATOM 1118 CE2 PHE A 95 -12.762 21.615 -17.087 1.00 0.00 C ATOM 1119 CZ PHE A 95 -11.723 20.997 -17.756 1.00 0.00 C ATOM 0 H PHE A 95 -11.577 17.265 -14.201 1.00 0.00 H new ATOM 0 HA PHE A 95 -13.016 18.712 -12.238 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -13.138 20.885 -13.222 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -11.435 20.516 -13.039 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -10.424 19.219 -15.207 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -13.771 21.853 -15.222 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -10.070 19.652 -17.597 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -13.420 22.289 -17.614 1.00 0.00 H new ATOM 0 HZ PHE A 95 -11.568 21.187 -18.808 1.00 0.00 H new ATOM 1129 N GLY A 96 -15.035 18.773 -13.879 1.00 0.00 N ATOM 1130 CA GLY A 96 -16.188 18.390 -14.672 1.00 0.00 C ATOM 1131 C GLY A 96 -17.479 18.436 -13.879 1.00 0.00 C ATOM 1132 O GLY A 96 -17.618 19.235 -12.953 1.00 0.00 O ATOM 0 H GLY A 96 -15.239 19.401 -13.101 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -16.270 19.054 -15.532 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -16.039 17.382 -15.060 1.00 0.00 H new ATOM 1136 N GLU A 97 -18.427 17.578 -14.243 1.00 0.00 N ATOM 1137 CA GLU A 97 -19.714 17.526 -13.559 1.00 0.00 C ATOM 1138 C GLU A 97 -19.795 16.307 -12.645 1.00 0.00 C ATOM 1139 O GLU A 97 -20.047 15.185 -13.085 1.00 0.00 O ATOM 1140 CB GLU A 97 -20.856 17.491 -14.577 1.00 0.00 C ATOM 1141 CG GLU A 97 -22.078 18.285 -14.147 1.00 0.00 C ATOM 1142 CD GLU A 97 -21.761 19.743 -13.878 1.00 0.00 C ATOM 1143 OE1 GLU A 97 -20.819 20.272 -14.504 1.00 0.00 O ATOM 1144 OE2 GLU A 97 -22.456 20.356 -13.040 1.00 0.00 O ATOM 0 H GLU A 97 -18.328 16.910 -15.007 1.00 0.00 H new ATOM 0 HA GLU A 97 -19.809 18.424 -12.948 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -20.496 17.882 -15.529 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -21.148 16.455 -14.748 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -22.840 18.220 -14.923 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -22.500 17.837 -13.247 1.00 0.00 H new ATOM 1151 N PRO A 98 -19.576 16.531 -11.341 1.00 0.00 N ATOM 1152 CA PRO A 98 -19.619 15.464 -10.336 1.00 0.00 C ATOM 1153 C PRO A 98 -21.032 14.938 -10.109 1.00 0.00 C ATOM 1154 O PRO A 98 -21.954 15.707 -9.832 1.00 0.00 O ATOM 1155 CB PRO A 98 -19.092 16.146 -9.071 1.00 0.00 C ATOM 1156 CG PRO A 98 -19.391 17.592 -9.268 1.00 0.00 C ATOM 1157 CD PRO A 98 -19.270 17.843 -10.746 1.00 0.00 C ATOM 0 HA PRO A 98 -19.038 14.594 -10.641 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -19.583 15.758 -8.178 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -18.023 15.976 -8.946 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -20.392 17.835 -8.912 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -18.693 18.215 -8.708 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -19.969 18.609 -11.082 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -18.270 18.183 -11.015 1.00 0.00 H new ATOM 1165 N LEU A 99 -21.196 13.625 -10.227 1.00 0.00 N ATOM 1166 CA LEU A 99 -22.498 12.996 -10.034 1.00 0.00 C ATOM 1167 C LEU A 99 -22.884 12.986 -8.558 1.00 0.00 C ATOM 1168 O LEU A 99 -24.047 13.178 -8.209 1.00 0.00 O ATOM 1169 CB LEU A 99 -22.482 11.567 -10.579 1.00 0.00 C ATOM 1170 CG LEU A 99 -21.995 11.403 -12.019 1.00 0.00 C ATOM 1171 CD1 LEU A 99 -22.370 12.620 -12.851 1.00 0.00 C ATOM 1172 CD2 LEU A 99 -20.491 11.176 -12.051 1.00 0.00 C ATOM 0 H LEU A 99 -20.444 12.975 -10.455 1.00 0.00 H new ATOM 0 HA LEU A 99 -23.240 13.578 -10.581 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -21.850 10.960 -9.931 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -23.492 11.162 -10.510 1.00 0.00 H new ATOM 0 HG LEU A 99 -22.483 10.529 -12.450 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -22.015 12.485 -13.873 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -23.454 12.738 -12.856 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -21.910 13.510 -12.422 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -20.162 11.061 -13.084 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -19.984 12.030 -11.602 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -20.247 10.274 -11.490 1.00 0.00 H new ATOM 1184 N ASN A 100 -21.897 12.762 -7.695 1.00 0.00 N ATOM 1185 CA ASN A 100 -22.133 12.728 -6.257 1.00 0.00 C ATOM 1186 C ASN A 100 -22.311 14.138 -5.701 1.00 0.00 C ATOM 1187 O ASN A 100 -23.217 14.395 -4.907 1.00 0.00 O ATOM 1188 CB ASN A 100 -20.973 12.031 -5.545 1.00 0.00 C ATOM 1189 CG ASN A 100 -21.400 11.379 -4.244 1.00 0.00 C ATOM 1190 OD1 ASN A 100 -22.539 11.536 -3.803 1.00 0.00 O ATOM 1191 ND2 ASN A 100 -20.486 10.643 -3.623 1.00 0.00 N ATOM 0 H ASN A 100 -20.927 12.602 -7.967 1.00 0.00 H new ATOM 0 HA ASN A 100 -23.050 12.167 -6.078 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -20.547 11.275 -6.205 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -20.186 12.757 -5.343 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -20.716 10.180 -2.744 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -19.554 10.541 -4.025 1.00 0.00 H new ATOM 1198 N LEU A 101 -21.442 15.049 -6.125 1.00 0.00 N ATOM 1199 CA LEU A 101 -21.502 16.434 -5.671 1.00 0.00 C ATOM 1200 C LEU A 101 -22.717 17.146 -6.257 1.00 0.00 C ATOM 1201 O LEU A 101 -23.518 17.732 -5.528 1.00 0.00 O ATOM 1202 CB LEU A 101 -20.223 17.176 -6.062 1.00 0.00 C ATOM 1203 CG LEU A 101 -19.607 18.066 -4.982 1.00 0.00 C ATOM 1204 CD1 LEU A 101 -18.191 17.614 -4.661 1.00 0.00 C ATOM 1205 CD2 LEU A 101 -19.617 19.523 -5.423 1.00 0.00 C ATOM 0 H LEU A 101 -20.687 14.853 -6.783 1.00 0.00 H new ATOM 0 HA LEU A 101 -21.594 16.431 -4.585 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -19.479 16.440 -6.367 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -20.437 17.793 -6.935 1.00 0.00 H new ATOM 0 HG LEU A 101 -20.208 17.976 -4.077 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -17.769 18.259 -3.890 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -18.210 16.585 -4.302 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -17.577 17.673 -5.560 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -19.175 20.142 -4.643 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -19.039 19.629 -6.341 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -20.644 19.842 -5.601 1.00 0.00 H new ATOM 1217 N TYR A 102 -22.848 17.091 -7.578 1.00 0.00 N ATOM 1218 CA TYR A 102 -23.964 17.731 -8.263 1.00 0.00 C ATOM 1219 C TYR A 102 -24.983 16.695 -8.730 1.00 0.00 C ATOM 1220 O TYR A 102 -24.628 15.563 -9.057 1.00 0.00 O ATOM 1221 CB TYR A 102 -23.460 18.542 -9.458 1.00 0.00 C ATOM 1222 CG TYR A 102 -23.740 20.024 -9.345 1.00 0.00 C ATOM 1223 CD1 TYR A 102 -24.960 20.553 -9.748 1.00 0.00 C ATOM 1224 CD2 TYR A 102 -22.785 20.894 -8.835 1.00 0.00 C ATOM 1225 CE1 TYR A 102 -25.219 21.906 -9.648 1.00 0.00 C ATOM 1226 CE2 TYR A 102 -23.036 22.248 -8.730 1.00 0.00 C ATOM 1227 CZ TYR A 102 -24.255 22.750 -9.138 1.00 0.00 C ATOM 1228 OH TYR A 102 -24.510 24.098 -9.036 1.00 0.00 O ATOM 0 H TYR A 102 -22.195 16.609 -8.196 1.00 0.00 H new ATOM 0 HA TYR A 102 -24.453 18.403 -7.557 1.00 0.00 H new ATOM 0 HB2 TYR A 102 -22.386 18.391 -9.562 1.00 0.00 H new ATOM 0 HB3 TYR A 102 -23.925 18.161 -10.367 1.00 0.00 H new ATOM 0 HD1 TYR A 102 -25.718 19.895 -10.146 1.00 0.00 H new ATOM 0 HD2 TYR A 102 -21.830 20.505 -8.515 1.00 0.00 H new ATOM 0 HE1 TYR A 102 -26.172 22.301 -9.968 1.00 0.00 H new ATOM 0 HE2 TYR A 102 -22.282 22.910 -8.331 1.00 0.00 H new ATOM 0 HH TYR A 102 -23.728 24.551 -8.656 1.00 0.00 H new ATOM 1238 N ALA A 103 -26.250 17.093 -8.761 1.00 0.00 N ATOM 1239 CA ALA A 103 -27.321 16.202 -9.190 1.00 0.00 C ATOM 1240 C ALA A 103 -27.604 16.362 -10.680 1.00 0.00 C ATOM 1241 O ALA A 103 -27.828 15.381 -11.388 1.00 0.00 O ATOM 1242 CB ALA A 103 -28.582 16.463 -8.380 1.00 0.00 C ATOM 0 H ALA A 103 -26.560 18.027 -8.494 1.00 0.00 H new ATOM 0 HA ALA A 103 -26.998 15.176 -9.016 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -29.373 15.790 -8.711 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -28.378 16.290 -7.323 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -28.900 17.496 -8.524 1.00 0.00 H new ATOM 1248 N ARG A 104 -27.593 17.606 -11.149 1.00 0.00 N ATOM 1249 CA ARG A 104 -27.851 17.895 -12.554 1.00 0.00 C ATOM 1250 C ARG A 104 -26.791 18.835 -13.120 1.00 0.00 C ATOM 1251 O ARG A 104 -26.134 19.579 -12.391 1.00 0.00 O ATOM 1252 CB ARG A 104 -29.240 18.514 -12.723 1.00 0.00 C ATOM 1253 CG ARG A 104 -29.566 19.572 -11.682 1.00 0.00 C ATOM 1254 CD ARG A 104 -30.751 20.425 -12.107 1.00 0.00 C ATOM 1255 NE ARG A 104 -32.026 19.781 -11.804 1.00 0.00 N ATOM 1256 CZ ARG A 104 -33.204 20.372 -11.966 1.00 0.00 C ATOM 1257 NH1 ARG A 104 -33.270 21.614 -12.426 1.00 0.00 N ATOM 1258 NH2 ARG A 104 -34.321 19.720 -11.669 1.00 0.00 N ATOM 0 H ARG A 104 -27.408 18.429 -10.576 1.00 0.00 H new ATOM 0 HA ARG A 104 -27.810 16.956 -13.105 1.00 0.00 H new ATOM 0 HB2 ARG A 104 -29.312 18.959 -13.716 1.00 0.00 H new ATOM 0 HB3 ARG A 104 -29.989 17.724 -12.673 1.00 0.00 H new ATOM 0 HG2 ARG A 104 -29.786 19.091 -10.729 1.00 0.00 H new ATOM 0 HG3 ARG A 104 -28.696 20.209 -11.524 1.00 0.00 H new ATOM 0 HD2 ARG A 104 -30.703 21.390 -11.602 1.00 0.00 H new ATOM 0 HD3 ARG A 104 -30.690 20.623 -13.177 1.00 0.00 H new ATOM 0 HE ARG A 104 -32.011 18.825 -11.449 1.00 0.00 H new ATOM 0 HH11 ARG A 104 -32.414 22.119 -12.657 1.00 0.00 H new ATOM 0 HH12 ARG A 104 -34.177 22.065 -12.549 1.00 0.00 H new ATOM 0 HH21 ARG A 104 -34.275 18.764 -11.316 1.00 0.00 H new ATOM 0 HH22 ARG A 104 -35.225 20.175 -11.794 1.00 0.00 H new ATOM 1272 N PRO A 105 -26.619 18.802 -14.450 1.00 0.00 N ATOM 1273 CA PRO A 105 -25.640 19.645 -15.142 1.00 0.00 C ATOM 1274 C PRO A 105 -26.033 21.119 -15.131 1.00 0.00 C ATOM 1275 O PRO A 105 -27.053 21.495 -14.555 1.00 0.00 O ATOM 1276 CB PRO A 105 -25.652 19.100 -16.573 1.00 0.00 C ATOM 1277 CG PRO A 105 -26.998 18.483 -16.732 1.00 0.00 C ATOM 1278 CD PRO A 105 -27.368 17.940 -15.380 1.00 0.00 C ATOM 0 HA PRO A 105 -24.661 19.608 -14.665 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -25.493 19.896 -17.301 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -24.860 18.367 -16.724 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -27.727 19.219 -17.069 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -26.978 17.689 -17.479 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -28.442 17.997 -15.204 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -27.083 16.893 -15.276 1.00 0.00 H new ATOM 1286 N GLY A 106 -25.215 21.949 -15.771 1.00 0.00 N ATOM 1287 CA GLY A 106 -25.495 23.372 -15.822 1.00 0.00 C ATOM 1288 C GLY A 106 -24.657 24.091 -16.862 1.00 0.00 C ATOM 1289 O GLY A 106 -23.727 23.515 -17.426 1.00 0.00 O ATOM 0 H GLY A 106 -24.364 21.662 -16.255 1.00 0.00 H new ATOM 0 HA2 GLY A 106 -26.552 23.524 -16.043 1.00 0.00 H new ATOM 0 HA3 GLY A 106 -25.308 23.811 -14.842 1.00 0.00 H new ATOM 1293 N LYS A 107 -24.988 25.352 -17.117 1.00 0.00 N ATOM 1294 CA LYS A 107 -24.261 26.151 -18.096 1.00 0.00 C ATOM 1295 C LYS A 107 -22.848 26.454 -17.609 1.00 0.00 C ATOM 1296 O LYS A 107 -22.495 26.148 -16.470 1.00 0.00 O ATOM 1297 CB LYS A 107 -25.007 27.458 -18.374 1.00 0.00 C ATOM 1298 CG LYS A 107 -26.077 27.332 -19.445 1.00 0.00 C ATOM 1299 CD LYS A 107 -27.416 27.863 -18.962 1.00 0.00 C ATOM 1300 CE LYS A 107 -27.972 28.915 -19.909 1.00 0.00 C ATOM 1301 NZ LYS A 107 -29.455 28.831 -20.022 1.00 0.00 N ATOM 0 H LYS A 107 -25.756 25.843 -16.659 1.00 0.00 H new ATOM 0 HA LYS A 107 -24.193 25.575 -19.019 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -25.469 27.806 -17.450 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -24.288 28.219 -18.678 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -25.768 27.879 -20.336 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -26.182 26.286 -19.734 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -28.125 27.040 -18.874 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -27.301 28.292 -17.967 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -27.690 29.907 -19.556 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -27.525 28.789 -20.895 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -29.795 29.564 -20.676 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -29.723 27.893 -20.383 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -29.883 28.977 -19.086 1.00 0.00 H new ATOM 1315 N SER A 108 -22.044 27.058 -18.478 1.00 0.00 N ATOM 1316 CA SER A 108 -20.668 27.401 -18.137 1.00 0.00 C ATOM 1317 C SER A 108 -20.551 28.877 -17.769 1.00 0.00 C ATOM 1318 O SER A 108 -21.459 29.666 -18.025 1.00 0.00 O ATOM 1319 CB SER A 108 -19.735 27.079 -19.306 1.00 0.00 C ATOM 1320 OG SER A 108 -19.323 25.724 -19.271 1.00 0.00 O ATOM 0 H SER A 108 -22.322 27.320 -19.424 1.00 0.00 H new ATOM 0 HA SER A 108 -20.375 26.805 -17.273 1.00 0.00 H new ATOM 0 HB2 SER A 108 -20.243 27.284 -20.248 1.00 0.00 H new ATOM 0 HB3 SER A 108 -18.861 27.729 -19.268 1.00 0.00 H new ATOM 0 HG SER A 108 -19.893 25.193 -19.865 1.00 0.00 H new ATOM 1326 N ASN A 109 -19.424 29.242 -17.165 1.00 0.00 N ATOM 1327 CA ASN A 109 -19.187 30.623 -16.761 1.00 0.00 C ATOM 1328 C ASN A 109 -17.896 31.155 -17.374 1.00 0.00 C ATOM 1329 O ASN A 109 -17.800 32.331 -17.722 1.00 0.00 O ATOM 1330 CB ASN A 109 -19.121 30.725 -15.236 1.00 0.00 C ATOM 1331 CG ASN A 109 -20.490 30.903 -14.608 1.00 0.00 C ATOM 1332 OD1 ASN A 109 -20.938 30.067 -13.823 1.00 0.00 O ATOM 1333 ND2 ASN A 109 -21.162 31.995 -14.953 1.00 0.00 N ATOM 0 H ASN A 109 -18.662 28.601 -16.945 1.00 0.00 H new ATOM 0 HA ASN A 109 -20.017 31.230 -17.124 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -18.654 29.826 -14.834 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -18.485 31.565 -14.958 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -22.089 32.168 -14.564 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -20.751 32.661 -15.607 1.00 0.00 H new ATOM 1340 N GLY A 110 -16.903 30.280 -17.503 1.00 0.00 N ATOM 1341 CA GLY A 110 -15.631 30.680 -18.074 1.00 0.00 C ATOM 1342 C GLY A 110 -15.320 29.949 -19.366 1.00 0.00 C ATOM 1343 O GLY A 110 -15.927 28.922 -19.667 1.00 0.00 O ATOM 0 H GLY A 110 -16.957 29.301 -17.222 1.00 0.00 H new ATOM 0 HA2 GLY A 110 -15.642 31.754 -18.261 1.00 0.00 H new ATOM 0 HA3 GLY A 110 -14.836 30.490 -17.352 1.00 0.00 H new ATOM 1347 N ASP A 111 -14.373 30.481 -20.131 1.00 0.00 N ATOM 1348 CA ASP A 111 -13.983 29.873 -21.398 1.00 0.00 C ATOM 1349 C ASP A 111 -12.768 28.970 -21.216 1.00 0.00 C ATOM 1350 O ASP A 111 -11.696 29.426 -20.819 1.00 0.00 O ATOM 1351 CB ASP A 111 -13.679 30.956 -22.435 1.00 0.00 C ATOM 1352 CG ASP A 111 -14.613 32.145 -22.322 1.00 0.00 C ATOM 1353 OD1 ASP A 111 -15.737 32.070 -22.860 1.00 0.00 O ATOM 1354 OD2 ASP A 111 -14.219 33.150 -21.694 1.00 0.00 O ATOM 0 H ASP A 111 -13.861 31.332 -19.896 1.00 0.00 H new ATOM 0 HA ASP A 111 -14.815 29.265 -21.753 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -12.650 31.293 -22.313 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -13.758 30.530 -23.435 1.00 0.00 H new ATOM 1359 N VAL A 112 -12.942 27.685 -21.509 1.00 0.00 N ATOM 1360 CA VAL A 112 -11.860 26.717 -21.378 1.00 0.00 C ATOM 1361 C VAL A 112 -10.914 26.785 -22.571 1.00 0.00 C ATOM 1362 O VAL A 112 -11.264 26.373 -23.678 1.00 0.00 O ATOM 1363 CB VAL A 112 -12.404 25.282 -21.248 1.00 0.00 C ATOM 1364 CG1 VAL A 112 -11.262 24.276 -21.249 1.00 0.00 C ATOM 1365 CG2 VAL A 112 -13.246 25.143 -19.990 1.00 0.00 C ATOM 0 H VAL A 112 -13.823 27.290 -21.839 1.00 0.00 H new ATOM 0 HA VAL A 112 -11.313 26.974 -20.471 1.00 0.00 H new ATOM 0 HB VAL A 112 -13.041 25.074 -22.108 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -11.665 23.268 -21.156 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -10.704 24.360 -22.182 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -10.597 24.479 -20.409 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -13.622 24.123 -19.915 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -12.635 25.370 -19.116 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -14.086 25.837 -20.036 1.00 0.00 H new ATOM 1375 N ARG A 113 -9.714 27.307 -22.339 1.00 0.00 N ATOM 1376 CA ARG A 113 -8.717 27.430 -23.396 1.00 0.00 C ATOM 1377 C ARG A 113 -7.464 26.628 -23.057 1.00 0.00 C ATOM 1378 O ARG A 113 -6.792 26.899 -22.062 1.00 0.00 O ATOM 1379 CB ARG A 113 -8.352 28.899 -23.614 1.00 0.00 C ATOM 1380 CG ARG A 113 -7.587 29.152 -24.903 1.00 0.00 C ATOM 1381 CD ARG A 113 -8.491 29.721 -25.985 1.00 0.00 C ATOM 1382 NE ARG A 113 -7.764 29.977 -27.226 1.00 0.00 N ATOM 1383 CZ ARG A 113 -7.026 31.062 -27.435 1.00 0.00 C ATOM 1384 NH1 ARG A 113 -6.917 31.986 -26.490 1.00 0.00 N ATOM 1385 NH2 ARG A 113 -6.395 31.224 -28.590 1.00 0.00 N ATOM 0 H ARG A 113 -9.409 27.651 -21.429 1.00 0.00 H new ATOM 0 HA ARG A 113 -9.146 27.030 -24.314 1.00 0.00 H new ATOM 0 HB2 ARG A 113 -9.265 29.494 -23.621 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -7.752 29.244 -22.772 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -6.767 29.844 -24.711 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -7.142 28.220 -25.252 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -9.307 29.024 -26.180 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -8.941 30.648 -25.631 1.00 0.00 H new ATOM 0 HE ARG A 113 -7.826 29.285 -27.973 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -7.400 31.865 -25.600 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -6.350 32.818 -26.653 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -6.476 30.515 -29.319 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -5.829 32.057 -28.749 1.00 0.00 H new ATOM 1399 N ALA A 114 -7.156 25.639 -23.890 1.00 0.00 N ATOM 1400 CA ALA A 114 -5.984 24.800 -23.679 1.00 0.00 C ATOM 1401 C ALA A 114 -4.699 25.613 -23.788 1.00 0.00 C ATOM 1402 O ALA A 114 -4.611 26.552 -24.581 1.00 0.00 O ATOM 1403 CB ALA A 114 -5.970 23.652 -24.679 1.00 0.00 C ATOM 0 H ALA A 114 -7.703 25.400 -24.717 1.00 0.00 H new ATOM 0 HA ALA A 114 -6.039 24.390 -22.671 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -5.089 23.033 -24.510 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -6.868 23.047 -24.552 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -5.943 24.053 -25.692 1.00 0.00 H new ATOM 1409 N LEU A 115 -3.705 25.250 -22.985 1.00 0.00 N ATOM 1410 CA LEU A 115 -2.423 25.947 -22.990 1.00 0.00 C ATOM 1411 C LEU A 115 -1.464 25.316 -23.994 1.00 0.00 C ATOM 1412 O LEU A 115 -0.870 26.008 -24.822 1.00 0.00 O ATOM 1413 CB LEU A 115 -1.803 25.926 -21.592 1.00 0.00 C ATOM 1414 CG LEU A 115 -2.433 26.867 -20.564 1.00 0.00 C ATOM 1415 CD1 LEU A 115 -2.386 26.249 -19.176 1.00 0.00 C ATOM 1416 CD2 LEU A 115 -1.729 28.216 -20.574 1.00 0.00 C ATOM 0 H LEU A 115 -3.762 24.477 -22.322 1.00 0.00 H new ATOM 0 HA LEU A 115 -2.601 26.981 -23.286 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -1.860 24.908 -21.206 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -0.745 26.174 -21.682 1.00 0.00 H new ATOM 0 HG LEU A 115 -3.477 27.023 -20.834 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -2.839 26.933 -18.458 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -2.936 25.308 -19.178 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -1.349 26.062 -18.896 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -2.190 28.873 -19.837 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -0.676 28.079 -20.329 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -1.816 28.664 -21.564 1.00 0.00 H new ATOM 1428 N THR A 116 -1.317 23.997 -23.916 1.00 0.00 N ATOM 1429 CA THR A 116 -0.431 23.272 -24.818 1.00 0.00 C ATOM 1430 C THR A 116 -1.076 21.977 -25.299 1.00 0.00 C ATOM 1431 O THR A 116 -2.068 21.518 -24.732 1.00 0.00 O ATOM 1432 CB THR A 116 0.913 22.942 -24.141 1.00 0.00 C ATOM 1433 OG1 THR A 116 1.813 22.367 -25.093 1.00 0.00 O ATOM 1434 CG2 THR A 116 0.712 21.980 -22.979 1.00 0.00 C ATOM 0 H THR A 116 -1.800 23.409 -23.237 1.00 0.00 H new ATOM 0 HA THR A 116 -0.249 23.923 -25.673 1.00 0.00 H new ATOM 0 HB THR A 116 1.337 23.869 -23.755 1.00 0.00 H new ATOM 0 HG1 THR A 116 2.665 22.162 -24.655 1.00 0.00 H new ATOM 0 HG21 THR A 116 1.675 21.762 -22.517 1.00 0.00 H new ATOM 0 HG22 THR A 116 0.050 22.434 -22.242 1.00 0.00 H new ATOM 0 HG23 THR A 116 0.267 21.055 -23.345 1.00 0.00 H new ATOM 1442 N TYR A 117 -0.506 21.391 -26.346 1.00 0.00 N ATOM 1443 CA TYR A 117 -1.026 20.149 -26.904 1.00 0.00 C ATOM 1444 C TYR A 117 -1.307 19.132 -25.802 1.00 0.00 C ATOM 1445 O TYR A 117 -0.387 18.639 -25.148 1.00 0.00 O ATOM 1446 CB TYR A 117 -0.036 19.564 -27.912 1.00 0.00 C ATOM 1447 CG TYR A 117 -0.682 18.668 -28.945 1.00 0.00 C ATOM 1448 CD1 TYR A 117 -1.473 19.199 -29.957 1.00 0.00 C ATOM 1449 CD2 TYR A 117 -0.503 17.291 -28.909 1.00 0.00 C ATOM 1450 CE1 TYR A 117 -2.065 18.385 -30.903 1.00 0.00 C ATOM 1451 CE2 TYR A 117 -1.091 16.469 -29.851 1.00 0.00 C ATOM 1452 CZ TYR A 117 -1.871 17.021 -30.846 1.00 0.00 C ATOM 1453 OH TYR A 117 -2.460 16.205 -31.785 1.00 0.00 O ATOM 0 H TYR A 117 0.317 21.757 -26.825 1.00 0.00 H new ATOM 0 HA TYR A 117 -1.963 20.374 -27.414 1.00 0.00 H new ATOM 0 HB2 TYR A 117 0.477 20.380 -28.421 1.00 0.00 H new ATOM 0 HB3 TYR A 117 0.724 18.996 -27.375 1.00 0.00 H new ATOM 0 HD1 TYR A 117 -1.627 20.267 -30.005 1.00 0.00 H new ATOM 0 HD2 TYR A 117 0.106 16.855 -28.131 1.00 0.00 H new ATOM 0 HE1 TYR A 117 -2.676 18.814 -31.683 1.00 0.00 H new ATOM 0 HE2 TYR A 117 -0.941 15.400 -29.809 1.00 0.00 H new ATOM 0 HH TYR A 117 -3.151 15.658 -31.356 1.00 0.00 H new ATOM 1463 N CYS A 118 -2.584 18.823 -25.602 1.00 0.00 N ATOM 1464 CA CYS A 118 -2.988 17.865 -24.579 1.00 0.00 C ATOM 1465 C CYS A 118 -4.044 16.907 -25.118 1.00 0.00 C ATOM 1466 O CYS A 118 -4.343 16.904 -26.312 1.00 0.00 O ATOM 1467 CB CYS A 118 -3.526 18.598 -23.349 1.00 0.00 C ATOM 1468 SG CYS A 118 -4.995 19.601 -23.672 1.00 0.00 S ATOM 0 H CYS A 118 -3.357 19.222 -26.135 1.00 0.00 H new ATOM 0 HA CYS A 118 -2.111 17.285 -24.292 1.00 0.00 H new ATOM 0 HB2 CYS A 118 -3.762 17.866 -22.577 1.00 0.00 H new ATOM 0 HB3 CYS A 118 -2.741 19.240 -22.950 1.00 0.00 H new ATOM 0 HG CYS A 118 -4.667 20.630 -24.396 1.00 0.00 H new ATOM 1474 N ASP A 119 -4.606 16.094 -24.230 1.00 0.00 N ATOM 1475 CA ASP A 119 -5.630 15.130 -24.617 1.00 0.00 C ATOM 1476 C ASP A 119 -6.658 14.953 -23.504 1.00 0.00 C ATOM 1477 O ASP A 119 -6.452 14.173 -22.572 1.00 0.00 O ATOM 1478 CB ASP A 119 -4.990 13.783 -24.956 1.00 0.00 C ATOM 1479 CG ASP A 119 -3.674 13.936 -25.694 1.00 0.00 C ATOM 1480 OD1 ASP A 119 -3.694 14.406 -26.850 1.00 0.00 O ATOM 1481 OD2 ASP A 119 -2.625 13.585 -25.115 1.00 0.00 O ATOM 0 H ASP A 119 -4.370 16.083 -23.238 1.00 0.00 H new ATOM 0 HA ASP A 119 -6.140 15.514 -25.500 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -4.824 13.221 -24.037 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -5.680 13.200 -25.566 1.00 0.00 H new ATOM 1486 N LEU A 120 -7.764 15.682 -23.606 1.00 0.00 N ATOM 1487 CA LEU A 120 -8.824 15.606 -22.607 1.00 0.00 C ATOM 1488 C LEU A 120 -9.883 14.587 -23.013 1.00 0.00 C ATOM 1489 O LEU A 120 -10.044 14.280 -24.195 1.00 0.00 O ATOM 1490 CB LEU A 120 -9.469 16.980 -22.415 1.00 0.00 C ATOM 1491 CG LEU A 120 -8.511 18.170 -22.362 1.00 0.00 C ATOM 1492 CD1 LEU A 120 -8.218 18.682 -23.764 1.00 0.00 C ATOM 1493 CD2 LEU A 120 -9.087 19.281 -21.497 1.00 0.00 C ATOM 0 H LEU A 120 -7.950 16.332 -24.370 1.00 0.00 H new ATOM 0 HA LEU A 120 -8.380 15.284 -21.665 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -10.176 17.144 -23.228 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -10.046 16.962 -21.490 1.00 0.00 H new ATOM 0 HG LEU A 120 -7.574 17.838 -21.915 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -7.534 19.529 -23.707 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -7.762 17.887 -24.354 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -9.148 18.997 -24.238 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -8.391 20.120 -21.471 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -10.038 19.611 -21.915 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -9.245 18.909 -20.485 1.00 0.00 H new ATOM 1505 N HIS A 121 -10.606 14.067 -22.026 1.00 0.00 N ATOM 1506 CA HIS A 121 -11.653 13.083 -22.282 1.00 0.00 C ATOM 1507 C HIS A 121 -12.985 13.544 -21.698 1.00 0.00 C ATOM 1508 O HIS A 121 -13.070 13.901 -20.523 1.00 0.00 O ATOM 1509 CB HIS A 121 -11.264 11.728 -21.689 1.00 0.00 C ATOM 1510 CG HIS A 121 -9.857 11.320 -22.000 1.00 0.00 C ATOM 1511 ND1 HIS A 121 -8.838 11.369 -21.073 1.00 0.00 N ATOM 1512 CD2 HIS A 121 -9.303 10.852 -23.142 1.00 0.00 C ATOM 1513 CE1 HIS A 121 -7.716 10.951 -21.632 1.00 0.00 C ATOM 1514 NE2 HIS A 121 -7.972 10.630 -22.888 1.00 0.00 N ATOM 0 H HIS A 121 -10.487 14.310 -21.043 1.00 0.00 H new ATOM 0 HA HIS A 121 -11.766 12.980 -23.361 1.00 0.00 H new ATOM 0 HB2 HIS A 121 -11.393 11.764 -20.607 1.00 0.00 H new ATOM 0 HB3 HIS A 121 -11.946 10.966 -22.066 1.00 0.00 H new ATOM 0 HD2 HIS A 121 -9.813 10.684 -24.079 1.00 0.00 H new ATOM 0 HE1 HIS A 121 -6.754 10.883 -21.146 1.00 0.00 H new ATOM 0 HE2 HIS A 121 -7.291 10.275 -23.560 1.00 0.00 H new ATOM 1522 N LYS A 122 -14.024 13.534 -22.526 1.00 0.00 N ATOM 1523 CA LYS A 122 -15.353 13.950 -22.093 1.00 0.00 C ATOM 1524 C LYS A 122 -16.248 12.740 -21.848 1.00 0.00 C ATOM 1525 O LYS A 122 -16.309 11.824 -22.669 1.00 0.00 O ATOM 1526 CB LYS A 122 -15.990 14.865 -23.141 1.00 0.00 C ATOM 1527 CG LYS A 122 -17.376 15.355 -22.759 1.00 0.00 C ATOM 1528 CD LYS A 122 -18.210 15.682 -23.986 1.00 0.00 C ATOM 1529 CE LYS A 122 -18.830 14.430 -24.588 1.00 0.00 C ATOM 1530 NZ LYS A 122 -19.550 14.724 -25.858 1.00 0.00 N ATOM 0 H LYS A 122 -13.971 13.242 -23.502 1.00 0.00 H new ATOM 0 HA LYS A 122 -15.248 14.498 -21.157 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -15.341 15.726 -23.302 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -16.051 14.330 -24.089 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -17.882 14.593 -22.167 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -17.289 16.241 -22.130 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -18.998 16.385 -23.715 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -17.585 16.174 -24.731 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -18.050 13.692 -24.775 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -19.522 13.987 -23.872 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -19.987 13.852 -26.219 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -20.289 15.434 -25.682 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -18.878 15.091 -26.561 1.00 0.00 H new ATOM 1544 N ILE A 123 -16.942 12.743 -20.714 1.00 0.00 N ATOM 1545 CA ILE A 123 -17.836 11.646 -20.363 1.00 0.00 C ATOM 1546 C ILE A 123 -19.085 12.161 -19.655 1.00 0.00 C ATOM 1547 O ILE A 123 -18.996 12.832 -18.626 1.00 0.00 O ATOM 1548 CB ILE A 123 -17.135 10.616 -19.459 1.00 0.00 C ATOM 1549 CG1 ILE A 123 -18.169 9.798 -18.683 1.00 0.00 C ATOM 1550 CG2 ILE A 123 -16.177 11.313 -18.504 1.00 0.00 C ATOM 1551 CD1 ILE A 123 -17.752 8.363 -18.447 1.00 0.00 C ATOM 0 H ILE A 123 -16.902 13.492 -20.023 1.00 0.00 H new ATOM 0 HA ILE A 123 -18.123 11.162 -21.296 1.00 0.00 H new ATOM 0 HB ILE A 123 -16.559 9.936 -20.087 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -18.352 10.277 -17.721 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -19.112 9.808 -19.229 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -15.689 10.571 -17.872 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -15.423 11.854 -19.076 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -16.731 12.014 -17.880 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -18.533 7.844 -17.892 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -17.597 7.867 -19.405 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -16.825 8.343 -17.874 1.00 0.00 H new ATOM 1563 N HIS A 124 -20.248 11.840 -20.212 1.00 0.00 N ATOM 1564 CA HIS A 124 -21.517 12.268 -19.632 1.00 0.00 C ATOM 1565 C HIS A 124 -21.809 11.506 -18.343 1.00 0.00 C ATOM 1566 O HIS A 124 -21.210 10.464 -18.077 1.00 0.00 O ATOM 1567 CB HIS A 124 -22.655 12.057 -20.631 1.00 0.00 C ATOM 1568 CG HIS A 124 -22.719 13.108 -21.697 1.00 0.00 C ATOM 1569 ND1 HIS A 124 -21.736 13.274 -22.650 1.00 0.00 N ATOM 1570 CD2 HIS A 124 -23.657 14.048 -21.957 1.00 0.00 C ATOM 1571 CE1 HIS A 124 -22.066 14.272 -23.450 1.00 0.00 C ATOM 1572 NE2 HIS A 124 -23.227 14.759 -23.051 1.00 0.00 N ATOM 0 H HIS A 124 -20.339 11.286 -21.063 1.00 0.00 H new ATOM 0 HA HIS A 124 -21.441 13.330 -19.397 1.00 0.00 H new ATOM 0 HB2 HIS A 124 -22.538 11.081 -21.101 1.00 0.00 H new ATOM 0 HB3 HIS A 124 -23.602 12.040 -20.092 1.00 0.00 H new ATOM 0 HD2 HIS A 124 -24.573 14.209 -21.407 1.00 0.00 H new ATOM 0 HE1 HIS A 124 -21.485 14.629 -24.288 1.00 0.00 H new ATOM 0 HE2 HIS A 124 -23.724 15.537 -23.485 1.00 0.00 H new ATOM 1580 N ARG A 125 -22.732 12.034 -17.546 1.00 0.00 N ATOM 1581 CA ARG A 125 -23.101 11.406 -16.283 1.00 0.00 C ATOM 1582 C ARG A 125 -23.713 10.028 -16.521 1.00 0.00 C ATOM 1583 O ARG A 125 -23.491 9.097 -15.746 1.00 0.00 O ATOM 1584 CB ARG A 125 -24.089 12.289 -15.519 1.00 0.00 C ATOM 1585 CG ARG A 125 -25.218 12.827 -16.381 1.00 0.00 C ATOM 1586 CD ARG A 125 -26.464 13.110 -15.555 1.00 0.00 C ATOM 1587 NE ARG A 125 -27.636 12.414 -16.077 1.00 0.00 N ATOM 1588 CZ ARG A 125 -28.843 12.491 -15.526 1.00 0.00 C ATOM 1589 NH1 ARG A 125 -29.034 13.231 -14.442 1.00 0.00 N ATOM 1590 NH2 ARG A 125 -29.861 11.828 -16.059 1.00 0.00 N ATOM 0 H ARG A 125 -23.238 12.895 -17.752 1.00 0.00 H new ATOM 0 HA ARG A 125 -22.196 11.286 -15.687 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -24.514 11.715 -14.695 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -23.549 13.127 -15.078 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -24.894 13.742 -16.878 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -25.455 12.106 -17.164 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -26.291 12.805 -14.523 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -26.655 14.183 -15.543 1.00 0.00 H new ATOM 0 HE ARG A 125 -27.522 11.837 -16.910 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -28.254 13.742 -14.030 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -29.961 13.289 -14.021 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -29.718 11.258 -16.893 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -30.787 11.888 -15.635 1.00 0.00 H new ATOM 1604 N ASP A 126 -24.484 9.906 -17.596 1.00 0.00 N ATOM 1605 CA ASP A 126 -25.128 8.643 -17.936 1.00 0.00 C ATOM 1606 C ASP A 126 -24.090 7.549 -18.167 1.00 0.00 C ATOM 1607 O ASP A 126 -24.140 6.490 -17.542 1.00 0.00 O ATOM 1608 CB ASP A 126 -25.998 8.809 -19.182 1.00 0.00 C ATOM 1609 CG ASP A 126 -27.264 9.595 -18.903 1.00 0.00 C ATOM 1610 OD1 ASP A 126 -27.337 10.245 -17.839 1.00 0.00 O ATOM 1611 OD2 ASP A 126 -28.181 9.562 -19.750 1.00 0.00 O ATOM 0 H ASP A 126 -24.678 10.667 -18.247 1.00 0.00 H new ATOM 0 HA ASP A 126 -25.760 8.348 -17.098 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -25.423 9.315 -19.958 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -26.262 7.826 -19.571 1.00 0.00 H new ATOM 1616 N ASP A 127 -23.151 7.813 -19.069 1.00 0.00 N ATOM 1617 CA ASP A 127 -22.101 6.851 -19.384 1.00 0.00 C ATOM 1618 C ASP A 127 -21.254 6.549 -18.151 1.00 0.00 C ATOM 1619 O ASP A 127 -20.936 5.392 -17.872 1.00 0.00 O ATOM 1620 CB ASP A 127 -21.213 7.383 -20.510 1.00 0.00 C ATOM 1621 CG ASP A 127 -22.018 7.946 -21.665 1.00 0.00 C ATOM 1622 OD1 ASP A 127 -23.127 7.432 -21.922 1.00 0.00 O ATOM 1623 OD2 ASP A 127 -21.539 8.901 -22.311 1.00 0.00 O ATOM 0 H ASP A 127 -23.095 8.685 -19.595 1.00 0.00 H new ATOM 0 HA ASP A 127 -22.576 5.926 -19.713 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -20.557 8.159 -20.116 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -20.573 6.580 -20.875 1.00 0.00 H new ATOM 1628 N LEU A 128 -20.892 7.595 -17.418 1.00 0.00 N ATOM 1629 CA LEU A 128 -20.081 7.443 -16.215 1.00 0.00 C ATOM 1630 C LEU A 128 -20.796 6.578 -15.182 1.00 0.00 C ATOM 1631 O LEU A 128 -20.225 5.623 -14.653 1.00 0.00 O ATOM 1632 CB LEU A 128 -19.759 8.813 -15.616 1.00 0.00 C ATOM 1633 CG LEU A 128 -18.317 9.021 -15.152 1.00 0.00 C ATOM 1634 CD1 LEU A 128 -18.257 10.059 -14.043 1.00 0.00 C ATOM 1635 CD2 LEU A 128 -17.711 7.704 -14.686 1.00 0.00 C ATOM 0 H LEU A 128 -21.147 8.558 -17.635 1.00 0.00 H new ATOM 0 HA LEU A 128 -19.151 6.948 -16.494 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -19.994 9.576 -16.358 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -20.421 8.980 -14.766 1.00 0.00 H new ATOM 0 HG LEU A 128 -17.734 9.388 -15.997 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -17.223 10.193 -13.726 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -18.650 11.007 -14.410 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -18.855 9.722 -13.196 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -16.685 7.871 -14.359 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -18.296 7.308 -13.856 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -17.718 6.989 -15.509 1.00 0.00 H new ATOM 1647 N LEU A 129 -22.049 6.917 -14.901 1.00 0.00 N ATOM 1648 CA LEU A 129 -22.845 6.170 -13.932 1.00 0.00 C ATOM 1649 C LEU A 129 -22.990 4.712 -14.356 1.00 0.00 C ATOM 1650 O LEU A 129 -22.967 3.809 -13.521 1.00 0.00 O ATOM 1651 CB LEU A 129 -24.227 6.809 -13.777 1.00 0.00 C ATOM 1652 CG LEU A 129 -25.165 6.141 -12.771 1.00 0.00 C ATOM 1653 CD1 LEU A 129 -25.863 4.947 -13.404 1.00 0.00 C ATOM 1654 CD2 LEU A 129 -24.399 5.716 -11.528 1.00 0.00 C ATOM 0 H LEU A 129 -22.536 7.704 -15.330 1.00 0.00 H new ATOM 0 HA LEU A 129 -22.328 6.200 -12.973 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -24.093 7.850 -13.483 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -24.715 6.813 -14.752 1.00 0.00 H new ATOM 0 HG LEU A 129 -25.924 6.865 -12.475 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -26.526 4.484 -12.673 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -26.445 5.279 -14.263 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -25.118 4.221 -13.729 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -25.083 5.243 -10.823 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -23.618 5.009 -11.806 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -23.947 6.592 -11.062 1.00 0.00 H new ATOM 1666 N GLU A 130 -23.138 4.491 -15.658 1.00 0.00 N ATOM 1667 CA GLU A 130 -23.286 3.142 -16.192 1.00 0.00 C ATOM 1668 C GLU A 130 -22.042 2.306 -15.907 1.00 0.00 C ATOM 1669 O GLU A 130 -22.119 1.255 -15.270 1.00 0.00 O ATOM 1670 CB GLU A 130 -23.547 3.192 -17.699 1.00 0.00 C ATOM 1671 CG GLU A 130 -24.994 3.489 -18.056 1.00 0.00 C ATOM 1672 CD GLU A 130 -25.964 2.510 -17.425 1.00 0.00 C ATOM 1673 OE1 GLU A 130 -25.855 1.299 -17.709 1.00 0.00 O ATOM 1674 OE2 GLU A 130 -26.833 2.956 -16.646 1.00 0.00 O ATOM 0 H GLU A 130 -23.159 5.228 -16.363 1.00 0.00 H new ATOM 0 HA GLU A 130 -24.138 2.674 -15.699 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -22.908 3.954 -18.145 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -23.261 2.237 -18.141 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -25.243 4.500 -17.734 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -25.110 3.462 -19.139 1.00 0.00 H new ATOM 1681 N VAL A 131 -20.895 2.779 -16.385 1.00 0.00 N ATOM 1682 CA VAL A 131 -19.634 2.076 -16.183 1.00 0.00 C ATOM 1683 C VAL A 131 -19.399 1.784 -14.705 1.00 0.00 C ATOM 1684 O VAL A 131 -18.954 0.696 -14.339 1.00 0.00 O ATOM 1685 CB VAL A 131 -18.445 2.888 -16.730 1.00 0.00 C ATOM 1686 CG1 VAL A 131 -17.137 2.154 -16.479 1.00 0.00 C ATOM 1687 CG2 VAL A 131 -18.631 3.171 -18.213 1.00 0.00 C ATOM 0 H VAL A 131 -20.814 3.647 -16.915 1.00 0.00 H new ATOM 0 HA VAL A 131 -19.704 1.136 -16.730 1.00 0.00 H new ATOM 0 HB VAL A 131 -18.405 3.842 -16.204 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -16.308 2.743 -16.872 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -17.002 2.008 -15.407 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -17.162 1.185 -16.977 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -17.782 3.746 -18.583 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -18.697 2.229 -18.758 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -19.548 3.741 -18.362 1.00 0.00 H new ATOM 1697 N LEU A 132 -19.701 2.763 -13.859 1.00 0.00 N ATOM 1698 CA LEU A 132 -19.523 2.611 -12.419 1.00 0.00 C ATOM 1699 C LEU A 132 -20.559 1.653 -11.840 1.00 0.00 C ATOM 1700 O LEU A 132 -20.282 0.927 -10.885 1.00 0.00 O ATOM 1701 CB LEU A 132 -19.627 3.972 -11.726 1.00 0.00 C ATOM 1702 CG LEU A 132 -18.572 5.006 -12.118 1.00 0.00 C ATOM 1703 CD1 LEU A 132 -18.924 6.371 -11.545 1.00 0.00 C ATOM 1704 CD2 LEU A 132 -17.193 4.567 -11.646 1.00 0.00 C ATOM 0 H LEU A 132 -20.070 3.670 -14.145 1.00 0.00 H new ATOM 0 HA LEU A 132 -18.531 2.194 -12.242 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -20.612 4.390 -11.935 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -19.570 3.814 -10.649 1.00 0.00 H new ATOM 0 HG LEU A 132 -18.554 5.084 -13.205 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -18.162 7.095 -11.834 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -19.892 6.689 -11.932 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -18.971 6.308 -10.458 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -16.455 5.315 -11.934 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -17.197 4.460 -10.561 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -16.939 3.611 -12.104 1.00 0.00 H new ATOM 1716 N ASP A 133 -21.752 1.655 -12.426 1.00 0.00 N ATOM 1717 CA ASP A 133 -22.828 0.783 -11.970 1.00 0.00 C ATOM 1718 C ASP A 133 -22.535 -0.672 -12.324 1.00 0.00 C ATOM 1719 O ASP A 133 -22.727 -1.570 -11.504 1.00 0.00 O ATOM 1720 CB ASP A 133 -24.158 1.213 -12.591 1.00 0.00 C ATOM 1721 CG ASP A 133 -25.344 0.505 -11.967 1.00 0.00 C ATOM 1722 OD1 ASP A 133 -25.448 -0.730 -12.123 1.00 0.00 O ATOM 1723 OD2 ASP A 133 -26.169 1.185 -11.321 1.00 0.00 O ATOM 0 H ASP A 133 -21.998 2.250 -13.217 1.00 0.00 H new ATOM 0 HA ASP A 133 -22.897 0.868 -10.885 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -24.279 2.290 -12.474 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -24.139 1.009 -13.662 1.00 0.00 H new ATOM 1728 N MET A 134 -22.071 -0.896 -13.548 1.00 0.00 N ATOM 1729 CA MET A 134 -21.752 -2.242 -14.009 1.00 0.00 C ATOM 1730 C MET A 134 -20.486 -2.762 -13.334 1.00 0.00 C ATOM 1731 O MET A 134 -20.370 -3.954 -13.047 1.00 0.00 O ATOM 1732 CB MET A 134 -21.575 -2.256 -15.529 1.00 0.00 C ATOM 1733 CG MET A 134 -20.271 -1.629 -15.995 1.00 0.00 C ATOM 1734 SD MET A 134 -20.052 -1.728 -17.782 1.00 0.00 S ATOM 1735 CE MET A 134 -21.321 -0.595 -18.342 1.00 0.00 C ATOM 0 H MET A 134 -21.907 -0.163 -14.239 1.00 0.00 H new ATOM 0 HA MET A 134 -22.581 -2.896 -13.741 1.00 0.00 H new ATOM 0 HB2 MET A 134 -21.620 -3.286 -15.882 1.00 0.00 H new ATOM 0 HB3 MET A 134 -22.409 -1.725 -15.989 1.00 0.00 H new ATOM 0 HG2 MET A 134 -20.245 -0.584 -15.687 1.00 0.00 H new ATOM 0 HG3 MET A 134 -19.436 -2.128 -15.502 1.00 0.00 H new ATOM 0 HE1 MET A 134 -22.112 -1.153 -18.842 1.00 0.00 H new ATOM 0 HE2 MET A 134 -21.737 -0.063 -17.486 1.00 0.00 H new ATOM 0 HE3 MET A 134 -20.887 0.122 -19.039 1.00 0.00 H new ATOM 1745 N TYR A 135 -19.542 -1.862 -13.084 1.00 0.00 N ATOM 1746 CA TYR A 135 -18.284 -2.231 -12.446 1.00 0.00 C ATOM 1747 C TYR A 135 -17.873 -1.190 -11.410 1.00 0.00 C ATOM 1748 O TYR A 135 -16.955 -0.396 -11.620 1.00 0.00 O ATOM 1749 CB TYR A 135 -17.182 -2.387 -13.495 1.00 0.00 C ATOM 1750 CG TYR A 135 -17.202 -3.724 -14.201 1.00 0.00 C ATOM 1751 CD1 TYR A 135 -16.959 -4.902 -13.506 1.00 0.00 C ATOM 1752 CD2 TYR A 135 -17.464 -3.808 -15.563 1.00 0.00 C ATOM 1753 CE1 TYR A 135 -16.975 -6.126 -14.147 1.00 0.00 C ATOM 1754 CE2 TYR A 135 -17.484 -5.028 -16.212 1.00 0.00 C ATOM 1755 CZ TYR A 135 -17.239 -6.183 -15.500 1.00 0.00 C ATOM 1756 OH TYR A 135 -17.257 -7.400 -16.142 1.00 0.00 O ATOM 0 H TYR A 135 -19.624 -0.872 -13.313 1.00 0.00 H new ATOM 0 HA TYR A 135 -18.429 -3.184 -11.938 1.00 0.00 H new ATOM 0 HB2 TYR A 135 -17.282 -1.593 -14.235 1.00 0.00 H new ATOM 0 HB3 TYR A 135 -16.213 -2.254 -13.014 1.00 0.00 H new ATOM 0 HD1 TYR A 135 -16.754 -4.860 -12.446 1.00 0.00 H new ATOM 0 HD2 TYR A 135 -17.655 -2.905 -16.124 1.00 0.00 H new ATOM 0 HE1 TYR A 135 -16.782 -7.032 -13.592 1.00 0.00 H new ATOM 0 HE2 TYR A 135 -17.690 -5.076 -17.271 1.00 0.00 H new ATOM 0 HH TYR A 135 -17.459 -7.266 -17.092 1.00 0.00 H new ATOM 1766 N PRO A 136 -18.568 -1.191 -10.263 1.00 0.00 N ATOM 1767 CA PRO A 136 -18.293 -0.254 -9.170 1.00 0.00 C ATOM 1768 C PRO A 136 -16.964 -0.542 -8.479 1.00 0.00 C ATOM 1769 O PRO A 136 -16.476 0.268 -7.692 1.00 0.00 O ATOM 1770 CB PRO A 136 -19.458 -0.484 -8.204 1.00 0.00 C ATOM 1771 CG PRO A 136 -19.907 -1.878 -8.476 1.00 0.00 C ATOM 1772 CD PRO A 136 -19.675 -2.108 -9.944 1.00 0.00 C ATOM 0 HA PRO A 136 -18.212 0.773 -9.525 1.00 0.00 H new ATOM 0 HB2 PRO A 136 -19.142 -0.365 -7.168 1.00 0.00 H new ATOM 0 HB3 PRO A 136 -20.262 0.231 -8.376 1.00 0.00 H new ATOM 0 HG2 PRO A 136 -19.345 -2.593 -7.875 1.00 0.00 H new ATOM 0 HG3 PRO A 136 -20.959 -2.006 -8.222 1.00 0.00 H new ATOM 0 HD2 PRO A 136 -19.410 -3.145 -10.151 1.00 0.00 H new ATOM 0 HD3 PRO A 136 -20.565 -1.883 -10.531 1.00 0.00 H new ATOM 1780 N GLU A 137 -16.385 -1.700 -8.780 1.00 0.00 N ATOM 1781 CA GLU A 137 -15.112 -2.094 -8.187 1.00 0.00 C ATOM 1782 C GLU A 137 -14.059 -1.009 -8.391 1.00 0.00 C ATOM 1783 O GLU A 137 -13.474 -0.507 -7.431 1.00 0.00 O ATOM 1784 CB GLU A 137 -14.628 -3.412 -8.794 1.00 0.00 C ATOM 1785 CG GLU A 137 -14.269 -4.464 -7.758 1.00 0.00 C ATOM 1786 CD GLU A 137 -15.490 -5.056 -7.081 1.00 0.00 C ATOM 1787 OE1 GLU A 137 -15.968 -4.460 -6.093 1.00 0.00 O ATOM 1788 OE2 GLU A 137 -15.967 -6.115 -7.539 1.00 0.00 O ATOM 0 H GLU A 137 -16.777 -2.381 -9.430 1.00 0.00 H new ATOM 0 HA GLU A 137 -15.265 -2.231 -7.116 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -15.405 -3.808 -9.448 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -13.756 -3.216 -9.418 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -13.701 -5.262 -8.237 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -13.620 -4.019 -7.004 1.00 0.00 H new ATOM 1795 N PHE A 138 -13.821 -0.653 -9.649 1.00 0.00 N ATOM 1796 CA PHE A 138 -12.836 0.371 -9.981 1.00 0.00 C ATOM 1797 C PHE A 138 -13.134 1.671 -9.240 1.00 0.00 C ATOM 1798 O PHE A 138 -12.238 2.289 -8.665 1.00 0.00 O ATOM 1799 CB PHE A 138 -12.820 0.623 -11.490 1.00 0.00 C ATOM 1800 CG PHE A 138 -11.465 0.997 -12.021 1.00 0.00 C ATOM 1801 CD1 PHE A 138 -10.476 1.458 -11.167 1.00 0.00 C ATOM 1802 CD2 PHE A 138 -11.182 0.889 -13.373 1.00 0.00 C ATOM 1803 CE1 PHE A 138 -9.228 1.804 -11.652 1.00 0.00 C ATOM 1804 CE2 PHE A 138 -9.936 1.232 -13.863 1.00 0.00 C ATOM 1805 CZ PHE A 138 -8.959 1.691 -13.002 1.00 0.00 C ATOM 0 H PHE A 138 -14.296 -1.058 -10.455 1.00 0.00 H new ATOM 0 HA PHE A 138 -11.855 0.012 -9.670 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -13.168 -0.273 -12.004 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -13.526 1.420 -11.725 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -10.682 1.548 -10.111 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -11.943 0.533 -14.051 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -8.465 2.162 -10.976 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -9.727 1.141 -14.919 1.00 0.00 H new ATOM 0 HZ PHE A 138 -7.986 1.961 -13.384 1.00 0.00 H new ATOM 1815 N SER A 139 -14.398 2.081 -9.261 1.00 0.00 N ATOM 1816 CA SER A 139 -14.814 3.310 -8.595 1.00 0.00 C ATOM 1817 C SER A 139 -14.261 3.373 -7.175 1.00 0.00 C ATOM 1818 O SER A 139 -13.923 4.446 -6.675 1.00 0.00 O ATOM 1819 CB SER A 139 -16.340 3.408 -8.565 1.00 0.00 C ATOM 1820 OG SER A 139 -16.923 2.592 -9.567 1.00 0.00 O ATOM 0 H SER A 139 -15.152 1.580 -9.732 1.00 0.00 H new ATOM 0 HA SER A 139 -14.414 4.152 -9.159 1.00 0.00 H new ATOM 0 HB2 SER A 139 -16.708 3.105 -7.585 1.00 0.00 H new ATOM 0 HB3 SER A 139 -16.644 4.444 -8.713 1.00 0.00 H new ATOM 0 HG SER A 139 -17.877 2.801 -9.644 1.00 0.00 H new ATOM 1826 N ASP A 140 -14.172 2.215 -6.530 1.00 0.00 N ATOM 1827 CA ASP A 140 -13.659 2.136 -5.167 1.00 0.00 C ATOM 1828 C ASP A 140 -12.317 2.851 -5.049 1.00 0.00 C ATOM 1829 O ASP A 140 -12.141 3.728 -4.202 1.00 0.00 O ATOM 1830 CB ASP A 140 -13.512 0.675 -4.739 1.00 0.00 C ATOM 1831 CG ASP A 140 -13.118 0.535 -3.281 1.00 0.00 C ATOM 1832 OD1 ASP A 140 -13.917 0.939 -2.411 1.00 0.00 O ATOM 1833 OD2 ASP A 140 -12.011 0.023 -3.012 1.00 0.00 O ATOM 0 H ASP A 140 -14.448 1.318 -6.929 1.00 0.00 H new ATOM 0 HA ASP A 140 -14.372 2.630 -4.507 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -14.454 0.153 -4.910 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -12.761 0.190 -5.363 1.00 0.00 H new ATOM 1838 N HIS A 141 -11.372 2.470 -5.903 1.00 0.00 N ATOM 1839 CA HIS A 141 -10.045 3.075 -5.894 1.00 0.00 C ATOM 1840 C HIS A 141 -10.034 4.374 -6.695 1.00 0.00 C ATOM 1841 O HIS A 141 -9.416 5.359 -6.291 1.00 0.00 O ATOM 1842 CB HIS A 141 -9.013 2.101 -6.465 1.00 0.00 C ATOM 1843 CG HIS A 141 -8.036 1.599 -5.447 1.00 0.00 C ATOM 1844 ND1 HIS A 141 -6.745 1.231 -5.761 1.00 0.00 N ATOM 1845 CD2 HIS A 141 -8.168 1.406 -4.114 1.00 0.00 C ATOM 1846 CE1 HIS A 141 -6.125 0.831 -4.665 1.00 0.00 C ATOM 1847 NE2 HIS A 141 -6.966 0.928 -3.651 1.00 0.00 N ATOM 0 H HIS A 141 -11.501 1.746 -6.609 1.00 0.00 H new ATOM 0 HA HIS A 141 -9.784 3.304 -4.861 1.00 0.00 H new ATOM 0 HB2 HIS A 141 -9.533 1.251 -6.907 1.00 0.00 H new ATOM 0 HB3 HIS A 141 -8.466 2.594 -7.269 1.00 0.00 H new ATOM 0 HD2 HIS A 141 -9.053 1.593 -3.524 1.00 0.00 H new ATOM 0 HE1 HIS A 141 -5.104 0.484 -4.608 1.00 0.00 H new ATOM 0 HE2 HIS A 141 -6.757 0.687 -2.682 1.00 0.00 H new ATOM 1855 N PHE A 142 -10.721 4.367 -7.832 1.00 0.00 N ATOM 1856 CA PHE A 142 -10.789 5.544 -8.691 1.00 0.00 C ATOM 1857 C PHE A 142 -11.244 6.768 -7.901 1.00 0.00 C ATOM 1858 O PHE A 142 -10.589 7.810 -7.919 1.00 0.00 O ATOM 1859 CB PHE A 142 -11.744 5.293 -9.860 1.00 0.00 C ATOM 1860 CG PHE A 142 -12.212 6.553 -10.532 1.00 0.00 C ATOM 1861 CD1 PHE A 142 -11.311 7.547 -10.875 1.00 0.00 C ATOM 1862 CD2 PHE A 142 -13.554 6.742 -10.820 1.00 0.00 C ATOM 1863 CE1 PHE A 142 -11.739 8.707 -11.493 1.00 0.00 C ATOM 1864 CE2 PHE A 142 -13.989 7.899 -11.438 1.00 0.00 C ATOM 1865 CZ PHE A 142 -13.080 8.883 -11.775 1.00 0.00 C ATOM 0 H PHE A 142 -11.239 3.560 -8.180 1.00 0.00 H new ATOM 0 HA PHE A 142 -9.790 5.737 -9.082 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -11.247 4.661 -10.596 1.00 0.00 H new ATOM 0 HB3 PHE A 142 -12.611 4.740 -9.499 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -10.262 7.414 -10.657 1.00 0.00 H new ATOM 0 HD2 PHE A 142 -14.269 5.976 -10.558 1.00 0.00 H new ATOM 0 HE1 PHE A 142 -11.026 9.475 -11.755 1.00 0.00 H new ATOM 0 HE2 PHE A 142 -15.038 8.034 -11.657 1.00 0.00 H new ATOM 0 HZ PHE A 142 -13.417 9.788 -12.258 1.00 0.00 H new ATOM 1875 N TRP A 143 -12.370 6.633 -7.210 1.00 0.00 N ATOM 1876 CA TRP A 143 -12.914 7.728 -6.415 1.00 0.00 C ATOM 1877 C TRP A 143 -12.051 7.987 -5.184 1.00 0.00 C ATOM 1878 O TRP A 143 -12.002 9.106 -4.674 1.00 0.00 O ATOM 1879 CB TRP A 143 -14.349 7.413 -5.989 1.00 0.00 C ATOM 1880 CG TRP A 143 -15.345 7.569 -7.098 1.00 0.00 C ATOM 1881 CD1 TRP A 143 -15.438 6.809 -8.229 1.00 0.00 C ATOM 1882 CD2 TRP A 143 -16.388 8.547 -7.182 1.00 0.00 C ATOM 1883 NE1 TRP A 143 -16.476 7.256 -9.011 1.00 0.00 N ATOM 1884 CE2 TRP A 143 -17.075 8.320 -8.390 1.00 0.00 C ATOM 1885 CE3 TRP A 143 -16.809 9.590 -6.353 1.00 0.00 C ATOM 1886 CZ2 TRP A 143 -18.157 9.100 -8.788 1.00 0.00 C ATOM 1887 CZ3 TRP A 143 -17.883 10.363 -6.749 1.00 0.00 C ATOM 1888 CH2 TRP A 143 -18.548 10.115 -7.957 1.00 0.00 C ATOM 0 H TRP A 143 -12.924 5.777 -7.184 1.00 0.00 H new ATOM 0 HA TRP A 143 -12.915 8.627 -7.032 1.00 0.00 H new ATOM 0 HB2 TRP A 143 -14.393 6.391 -5.612 1.00 0.00 H new ATOM 0 HB3 TRP A 143 -14.628 8.069 -5.165 1.00 0.00 H new ATOM 0 HD1 TRP A 143 -14.791 5.979 -8.473 1.00 0.00 H new ATOM 0 HE1 TRP A 143 -16.755 6.860 -9.908 1.00 0.00 H new ATOM 0 HE3 TRP A 143 -16.304 9.788 -5.419 1.00 0.00 H new ATOM 0 HZ2 TRP A 143 -18.670 8.911 -9.719 1.00 0.00 H new ATOM 0 HZ3 TRP A 143 -18.216 11.173 -6.116 1.00 0.00 H new ATOM 0 HH2 TRP A 143 -19.385 10.737 -8.238 1.00 0.00 H new ATOM 1899 N SER A 144 -11.372 6.947 -4.713 1.00 0.00 N ATOM 1900 CA SER A 144 -10.514 7.062 -3.540 1.00 0.00 C ATOM 1901 C SER A 144 -9.323 7.971 -3.826 1.00 0.00 C ATOM 1902 O SER A 144 -8.903 8.750 -2.970 1.00 0.00 O ATOM 1903 CB SER A 144 -10.022 5.680 -3.104 1.00 0.00 C ATOM 1904 OG SER A 144 -10.667 5.262 -1.913 1.00 0.00 O ATOM 0 H SER A 144 -11.399 6.015 -5.126 1.00 0.00 H new ATOM 0 HA SER A 144 -11.100 7.502 -2.733 1.00 0.00 H new ATOM 0 HB2 SER A 144 -10.211 4.956 -3.897 1.00 0.00 H new ATOM 0 HB3 SER A 144 -8.944 5.707 -2.947 1.00 0.00 H new ATOM 0 HG SER A 144 -11.400 4.650 -2.135 1.00 0.00 H new ATOM 1910 N SER A 145 -8.782 7.866 -5.036 1.00 0.00 N ATOM 1911 CA SER A 145 -7.637 8.675 -5.435 1.00 0.00 C ATOM 1912 C SER A 145 -8.091 9.941 -6.155 1.00 0.00 C ATOM 1913 O SER A 145 -7.458 10.992 -6.046 1.00 0.00 O ATOM 1914 CB SER A 145 -6.705 7.867 -6.339 1.00 0.00 C ATOM 1915 OG SER A 145 -5.964 6.918 -5.591 1.00 0.00 O ATOM 0 H SER A 145 -9.119 7.228 -5.757 1.00 0.00 H new ATOM 0 HA SER A 145 -7.096 8.964 -4.534 1.00 0.00 H new ATOM 0 HB2 SER A 145 -7.289 7.356 -7.104 1.00 0.00 H new ATOM 0 HB3 SER A 145 -6.022 8.540 -6.857 1.00 0.00 H new ATOM 0 HG SER A 145 -5.377 6.414 -6.192 1.00 0.00 H new ATOM 1921 N LEU A 146 -9.192 9.833 -6.890 1.00 0.00 N ATOM 1922 CA LEU A 146 -9.732 10.969 -7.629 1.00 0.00 C ATOM 1923 C LEU A 146 -9.859 12.194 -6.729 1.00 0.00 C ATOM 1924 O LEU A 146 -10.349 12.101 -5.605 1.00 0.00 O ATOM 1925 CB LEU A 146 -11.097 10.614 -8.222 1.00 0.00 C ATOM 1926 CG LEU A 146 -11.964 11.793 -8.666 1.00 0.00 C ATOM 1927 CD1 LEU A 146 -12.611 11.503 -10.011 1.00 0.00 C ATOM 1928 CD2 LEU A 146 -13.023 12.101 -7.618 1.00 0.00 C ATOM 0 H LEU A 146 -9.728 8.971 -6.990 1.00 0.00 H new ATOM 0 HA LEU A 146 -9.041 11.206 -8.438 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -10.939 9.962 -9.081 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -11.653 10.038 -7.482 1.00 0.00 H new ATOM 0 HG LEU A 146 -11.324 12.669 -8.775 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -13.224 12.353 -10.311 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -11.836 11.333 -10.758 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -13.237 10.615 -9.929 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -13.630 12.943 -7.951 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -13.660 11.228 -7.476 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -12.539 12.354 -6.675 1.00 0.00 H new ATOM 1940 N GLU A 147 -9.416 13.341 -7.234 1.00 0.00 N ATOM 1941 CA GLU A 147 -9.481 14.585 -6.475 1.00 0.00 C ATOM 1942 C GLU A 147 -9.660 15.781 -7.406 1.00 0.00 C ATOM 1943 O GLU A 147 -8.684 16.401 -7.831 1.00 0.00 O ATOM 1944 CB GLU A 147 -8.215 14.763 -5.635 1.00 0.00 C ATOM 1945 CG GLU A 147 -8.265 14.042 -4.298 1.00 0.00 C ATOM 1946 CD GLU A 147 -7.526 14.788 -3.205 1.00 0.00 C ATOM 1947 OE1 GLU A 147 -6.632 15.594 -3.536 1.00 0.00 O ATOM 1948 OE2 GLU A 147 -7.844 14.566 -2.017 1.00 0.00 O ATOM 0 H GLU A 147 -9.009 13.435 -8.164 1.00 0.00 H new ATOM 0 HA GLU A 147 -10.344 14.531 -5.811 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -7.358 14.399 -6.203 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -8.052 15.826 -5.459 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -9.305 13.907 -4.001 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -7.833 13.047 -4.410 1.00 0.00 H new ATOM 1955 N ILE A 148 -10.912 16.099 -7.718 1.00 0.00 N ATOM 1956 CA ILE A 148 -11.218 17.220 -8.597 1.00 0.00 C ATOM 1957 C ILE A 148 -10.484 18.482 -8.155 1.00 0.00 C ATOM 1958 O ILE A 148 -10.548 18.876 -6.990 1.00 0.00 O ATOM 1959 CB ILE A 148 -12.731 17.508 -8.636 1.00 0.00 C ATOM 1960 CG1 ILE A 148 -13.432 16.536 -9.588 1.00 0.00 C ATOM 1961 CG2 ILE A 148 -12.986 18.947 -9.057 1.00 0.00 C ATOM 1962 CD1 ILE A 148 -14.938 16.536 -9.450 1.00 0.00 C ATOM 0 H ILE A 148 -11.730 15.596 -7.375 1.00 0.00 H new ATOM 0 HA ILE A 148 -10.883 16.938 -9.595 1.00 0.00 H new ATOM 0 HB ILE A 148 -13.139 17.366 -7.635 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -13.169 16.792 -10.614 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -13.058 15.528 -9.405 1.00 0.00 H new ATOM 0 HG21 ILE A 148 -14.059 19.135 -9.080 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -12.514 19.624 -8.344 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -12.567 19.116 -10.049 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -15.368 15.824 -10.155 1.00 0.00 H new ATOM 0 HD12 ILE A 148 -15.210 16.250 -8.434 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -15.323 17.534 -9.662 1.00 0.00 H new ATOM 1974 N THR A 149 -9.787 19.114 -9.094 1.00 0.00 N ATOM 1975 CA THR A 149 -9.041 20.332 -8.802 1.00 0.00 C ATOM 1976 C THR A 149 -9.869 21.572 -9.115 1.00 0.00 C ATOM 1977 O THR A 149 -9.695 22.621 -8.493 1.00 0.00 O ATOM 1978 CB THR A 149 -7.727 20.390 -9.603 1.00 0.00 C ATOM 1979 OG1 THR A 149 -6.813 19.400 -9.119 1.00 0.00 O ATOM 1980 CG2 THR A 149 -7.090 21.768 -9.499 1.00 0.00 C ATOM 0 H THR A 149 -9.724 18.803 -10.063 1.00 0.00 H new ATOM 0 HA THR A 149 -8.809 20.314 -7.737 1.00 0.00 H new ATOM 0 HB THR A 149 -7.957 20.191 -10.650 1.00 0.00 H new ATOM 0 HG1 THR A 149 -6.743 18.673 -9.772 1.00 0.00 H new ATOM 0 HG21 THR A 149 -6.163 21.785 -10.073 1.00 0.00 H new ATOM 0 HG22 THR A 149 -7.776 22.517 -9.895 1.00 0.00 H new ATOM 0 HG23 THR A 149 -6.874 21.991 -8.454 1.00 0.00 H new ATOM 1988 N PHE A 150 -10.772 21.447 -10.082 1.00 0.00 N ATOM 1989 CA PHE A 150 -11.628 22.559 -10.478 1.00 0.00 C ATOM 1990 C PHE A 150 -13.088 22.121 -10.556 1.00 0.00 C ATOM 1991 O PHE A 150 -13.390 21.009 -10.985 1.00 0.00 O ATOM 1992 CB PHE A 150 -11.179 23.121 -11.829 1.00 0.00 C ATOM 1993 CG PHE A 150 -11.614 24.539 -12.063 1.00 0.00 C ATOM 1994 CD1 PHE A 150 -11.097 25.572 -11.297 1.00 0.00 C ATOM 1995 CD2 PHE A 150 -12.540 24.840 -13.048 1.00 0.00 C ATOM 1996 CE1 PHE A 150 -11.496 26.878 -11.510 1.00 0.00 C ATOM 1997 CE2 PHE A 150 -12.943 26.144 -13.266 1.00 0.00 C ATOM 1998 CZ PHE A 150 -12.420 27.165 -12.496 1.00 0.00 C ATOM 0 H PHE A 150 -10.930 20.586 -10.606 1.00 0.00 H new ATOM 0 HA PHE A 150 -11.541 23.339 -9.721 1.00 0.00 H new ATOM 0 HB2 PHE A 150 -10.092 23.068 -11.892 1.00 0.00 H new ATOM 0 HB3 PHE A 150 -11.576 22.492 -12.625 1.00 0.00 H new ATOM 0 HD1 PHE A 150 -10.374 25.354 -10.525 1.00 0.00 H new ATOM 0 HD2 PHE A 150 -12.952 24.046 -13.653 1.00 0.00 H new ATOM 0 HE1 PHE A 150 -11.086 27.674 -10.906 1.00 0.00 H new ATOM 0 HE2 PHE A 150 -13.666 26.365 -14.037 1.00 0.00 H new ATOM 0 HZ PHE A 150 -12.733 28.185 -12.665 1.00 0.00 H new ATOM 2008 N ASN A 151 -13.988 23.005 -10.138 1.00 0.00 N ATOM 2009 CA ASN A 151 -15.416 22.710 -10.159 1.00 0.00 C ATOM 2010 C ASN A 151 -16.162 23.695 -11.053 1.00 0.00 C ATOM 2011 O ASN A 151 -15.968 24.908 -10.957 1.00 0.00 O ATOM 2012 CB ASN A 151 -15.989 22.756 -8.741 1.00 0.00 C ATOM 2013 CG ASN A 151 -16.760 21.499 -8.387 1.00 0.00 C ATOM 2014 OD1 ASN A 151 -17.983 21.525 -8.256 1.00 0.00 O ATOM 2015 ND2 ASN A 151 -16.045 20.391 -8.232 1.00 0.00 N ATOM 0 H ASN A 151 -13.754 23.931 -9.781 1.00 0.00 H new ATOM 0 HA ASN A 151 -15.548 21.707 -10.564 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -15.176 22.893 -8.028 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -16.646 23.621 -8.646 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -16.508 19.514 -7.994 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -15.032 20.417 -8.351 1.00 0.00 H new ATOM 2022 N LEU A 152 -17.016 23.167 -11.923 1.00 0.00 N ATOM 2023 CA LEU A 152 -17.792 24.000 -12.835 1.00 0.00 C ATOM 2024 C LEU A 152 -19.243 24.105 -12.375 1.00 0.00 C ATOM 2025 O LEU A 152 -19.793 23.164 -11.802 1.00 0.00 O ATOM 2026 CB LEU A 152 -17.736 23.428 -14.253 1.00 0.00 C ATOM 2027 CG LEU A 152 -16.750 24.101 -15.209 1.00 0.00 C ATOM 2028 CD1 LEU A 152 -15.369 24.189 -14.577 1.00 0.00 C ATOM 2029 CD2 LEU A 152 -16.688 23.346 -16.529 1.00 0.00 C ATOM 0 H LEU A 152 -17.189 22.166 -12.016 1.00 0.00 H new ATOM 0 HA LEU A 152 -17.356 24.999 -12.835 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -17.483 22.370 -14.187 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -18.733 23.490 -14.688 1.00 0.00 H new ATOM 0 HG LEU A 152 -17.100 25.114 -15.409 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -14.681 24.671 -15.272 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -15.426 24.773 -13.659 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -15.010 23.186 -14.347 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -15.982 23.839 -17.197 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -16.362 22.322 -16.347 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -17.676 23.336 -16.989 1.00 0.00 H new